NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
443824 | 2kfp | 16186 | cing | 4-filtered-FRED | STAR | entry | full | 2063 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kfp # This FRED archive file contains, for PDB entry <2kfp>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2kfp _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kfp _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 14800.67 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 $PSPTO_3016_protein A . 1 1 stop_ save_ save_PSPTO_3016_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "PSPTO 3016 protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MNRQQFIDYAQKKYDTKPDHPWEKFPDYAVFRHSDNDKWYALLMDIPAEKIGINGDKRVDVIDLKVQPELVGSLRKKPGIYPAYHMNKEHWITVLLNGPLGAKEIHSLIEDSFQLTRLEHHHHHH _Entity.Number_of_monomers 125 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 ASN . 1 1 3 ARG . 1 1 4 GLN . 1 1 5 GLN . 1 1 6 PHE . 1 1 7 ILE . 1 1 8 ASP . 1 1 9 TYR . 1 1 10 ALA . 1 1 11 GLN . 1 1 12 LYS . 1 1 13 LYS . 1 1 14 TYR . 1 1 15 ASP . 1 1 16 THR . 1 1 17 LYS . 1 1 18 PRO . 1 1 19 ASP . 1 1 20 HIS . 1 1 21 PRO . 1 1 22 TRP . 1 1 23 GLU . 1 1 24 LYS . 1 1 25 PHE . 1 1 26 PRO . 1 1 27 ASP . 1 1 28 TYR . 1 1 29 ALA . 1 1 30 VAL . 1 1 31 PHE . 1 1 32 ARG . 1 1 33 HIS . 1 1 34 SER . 1 1 35 ASP . 1 1 36 ASN . 1 1 37 ASP . 1 1 38 LYS . 1 1 39 TRP . 1 1 40 TYR . 1 1 41 ALA . 1 1 42 LEU . 1 1 43 LEU . 1 1 44 MET . 1 1 45 ASP . 1 1 46 ILE . 1 1 47 PRO . 1 1 48 ALA . 1 1 49 GLU . 1 1 50 LYS . 1 1 51 ILE . 1 1 52 GLY . 1 1 53 ILE . 1 1 54 ASN . 1 1 55 GLY . 1 1 56 ASP . 1 1 57 LYS . 1 1 58 ARG . 1 1 59 VAL . 1 1 60 ASP . 1 1 61 VAL . 1 1 62 ILE . 1 1 63 ASP . 1 1 64 LEU . 1 1 65 LYS . 1 1 66 VAL . 1 1 67 GLN . 1 1 68 PRO . 1 1 69 GLU . 1 1 70 LEU . 1 1 71 VAL . 1 1 72 GLY . 1 1 73 SER . 1 1 74 LEU . 1 1 75 ARG . 1 1 76 LYS . 1 1 77 LYS . 1 1 78 PRO . 1 1 79 GLY . 1 1 80 ILE . 1 1 81 TYR . 1 1 82 PRO . 1 1 83 ALA . 1 1 84 TYR . 1 1 85 HIS . 1 1 86 MET . 1 1 87 ASN . 1 1 88 LYS . 1 1 89 GLU . 1 1 90 HIS . 1 1 91 TRP . 1 1 92 ILE . 1 1 93 THR . 1 1 94 VAL . 1 1 95 LEU . 1 1 96 LEU . 1 1 97 ASN . 1 1 98 GLY . 1 1 99 PRO . 1 1 100 LEU . 1 1 101 GLY . 1 1 102 ALA . 1 1 103 LYS . 1 1 104 GLU . 1 1 105 ILE . 1 1 106 HIS . 1 1 107 SER . 1 1 108 LEU . 1 1 109 ILE . 1 1 110 GLU . 1 1 111 ASP . 1 1 112 SER . 1 1 113 PHE . 1 1 114 GLN . 1 1 115 LEU . 1 1 116 THR . 1 1 117 ARG . 1 1 118 LEU . 1 1 119 GLU . 1 1 120 HIS . 1 1 121 HIS . 1 1 122 HIS . 1 1 123 HIS . 1 1 124 HIS . 1 1 125 HIS . 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 ASN 2 2 1 1 ARG 3 3 1 1 GLN 4 4 1 1 GLN 5 5 1 1 PHE 6 6 1 1 ILE 7 7 1 1 ASP 8 8 1 1 TYR 9 9 1 1 ALA 10 10 1 1 GLN 11 11 1 1 LYS 12 12 1 1 LYS 13 13 1 1 TYR 14 14 1 1 ASP 15 15 1 1 THR 16 16 1 1 LYS 17 17 1 1 PRO 18 18 1 1 ASP 19 19 1 1 HIS 20 20 1 1 PRO 21 21 1 1 TRP 22 22 1 1 GLU 23 23 1 1 LYS 24 24 1 1 PHE 25 25 1 1 PRO 26 26 1 1 ASP 27 27 1 1 TYR 28 28 1 1 ALA 29 29 1 1 VAL 30 30 1 1 PHE 31 31 1 1 ARG 32 32 1 1 HIS 33 33 1 1 SER 34 34 1 1 ASP 35 35 1 1 ASN 36 36 1 1 ASP 37 37 1 1 LYS 38 38 1 1 TRP 39 39 1 1 TYR 40 40 1 1 ALA 41 41 1 1 LEU 42 42 1 1 LEU 43 43 1 1 MET 44 44 1 1 ASP 45 45 1 1 ILE 46 46 1 1 PRO 47 47 1 1 ALA 48 48 1 1 GLU 49 49 1 1 LYS 50 50 1 1 ILE 51 51 1 1 GLY 52 52 1 1 ILE 53 53 1 1 ASN 54 54 1 1 GLY 55 55 1 1 ASP 56 56 1 1 LYS 57 57 1 1 ARG 58 58 1 1 VAL 59 59 1 1 ASP 60 60 1 1 VAL 61 61 1 1 ILE 62 62 1 1 ASP 63 63 1 1 LEU 64 64 1 1 LYS 65 65 1 1 VAL 66 66 1 1 GLN 67 67 1 1 PRO 68 68 1 1 GLU 69 69 1 1 LEU 70 70 1 1 VAL 71 71 1 1 GLY 72 72 1 1 SER 73 73 1 1 LEU 74 74 1 1 ARG 75 75 1 1 LYS 76 76 1 1 LYS 77 77 1 1 PRO 78 78 1 1 GLY 79 79 1 1 ILE 80 80 1 1 TYR 81 81 1 1 PRO 82 82 1 1 ALA 83 83 1 1 TYR 84 84 1 1 HIS 85 85 1 1 MET 86 86 1 1 ASN 87 87 1 1 LYS 88 88 1 1 GLU 89 89 1 1 HIS 90 90 1 1 TRP 91 91 1 1 ILE 92 92 1 1 THR 93 93 1 1 VAL 94 94 1 1 LEU 95 95 1 1 LEU 96 96 1 1 ASN 97 97 1 1 GLY 98 98 1 1 PRO 99 99 1 1 LEU 100 100 1 1 GLY 101 101 1 1 ALA 102 102 1 1 LYS 103 103 1 1 GLU 104 104 1 1 ILE 105 105 1 1 HIS 106 106 1 1 SER 107 107 1 1 LEU 108 108 1 1 ILE 109 109 1 1 GLU 110 110 1 1 ASP 111 111 1 1 SER 112 112 1 1 PHE 113 113 1 1 GLN 114 114 1 1 LEU 115 115 1 1 THR 116 116 1 1 ARG 117 117 1 1 LEU 118 118 1 1 GLU 119 119 1 1 HIS 120 120 1 1 HIS 121 121 1 1 HIS 122 122 1 1 HIS 123 123 1 1 HIS 124 124 1 1 HIS 125 125 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET HA . 1 . HA 1 1 1 1 2 1 1 1 MET ME . 1 . HE* 1 1 2 1 1 1 1 1 MET HA . 1 . HA 1 1 2 1 2 1 1 1 MET QG . 1 . HG* 1 1 3 1 1 1 1 1 MET HA . 1 . HA 1 1 3 1 2 1 1 2 ASN H . 2 . HN 1 1 4 1 1 1 1 1 MET HA . 1 . HA 1 1 4 1 2 1 1 5 GLN QB . 5 . HB* 1 1 5 1 1 1 1 1 MET QB . 1 . HB* 1 1 5 1 2 1 1 1 MET ME . 1 . HE* 1 1 6 1 1 1 1 1 MET QB . 1 . HB* 1 1 6 1 2 1 1 2 ASN H . 2 . HN 1 1 7 1 1 1 1 1 MET QB . 1 . HB* 1 1 7 1 2 1 1 96 LEU QB . 96 . HB* 1 1 8 1 1 1 1 1 MET QB . 1 . HB* 1 1 8 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 9 1 1 1 1 1 MET QB . 1 . HB* 1 1 9 1 2 1 1 102 ALA MB . 102 . HB* 1 1 10 1 1 1 1 1 MET HB3 . 1 . HB1 1 1 10 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 11 1 1 1 1 1 MET HB2 . 1 . HB2 1 1 11 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 12 1 1 1 1 1 MET ME . 1 . HE* 1 1 12 1 2 1 1 5 GLN QB . 5 . HB* 1 1 13 1 1 1 1 1 MET ME . 1 . HE* 1 1 13 1 2 1 1 6 PHE HA . 6 . HA 1 1 14 1 1 1 1 1 MET ME . 1 . HE* 1 1 14 1 2 1 1 6 PHE QB . 6 . HB* 1 1 15 1 1 1 1 1 MET ME . 1 . HE* 1 1 15 1 2 1 1 6 PHE QD . 6 . HD* 1 1 16 1 1 1 1 1 MET ME . 1 . HE* 1 1 16 1 2 1 1 6 PHE H . 6 . HN 1 1 17 1 1 1 1 1 MET ME . 1 . HE* 1 1 17 1 2 1 1 9 TYR QB . 9 . HB* 1 1 18 1 1 1 1 1 MET ME . 1 . HE* 1 1 18 1 2 1 1 9 TYR QD . 9 . HD* 1 1 19 1 1 1 1 1 MET ME . 1 . HE* 1 1 19 1 2 1 1 62 ILE MD . 62 . HD1* 1 1 20 1 1 1 1 1 MET ME . 1 . HE* 1 1 20 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 21 1 1 1 1 1 MET ME . 1 . HE* 1 1 21 1 2 1 1 102 ALA HA . 102 . HA 1 1 22 1 1 1 1 1 MET ME . 1 . HE* 1 1 22 1 2 1 1 102 ALA MB . 102 . HB* 1 1 23 1 1 1 1 1 MET ME . 1 . HE* 1 1 23 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 24 1 1 1 1 1 MET ME . 1 . HE* 1 1 24 1 2 1 1 105 ILE QG . 105 . HG1* 1 1 25 1 1 1 1 1 MET ME . 1 . HE* 1 1 25 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 26 1 1 1 1 1 MET ME . 1 . HE* 1 1 26 1 2 1 1 106 HIS HD2 . 106 . HD2 1 1 27 1 1 1 1 1 MET ME . 1 . HE* 1 1 27 1 2 1 1 106 HIS H . 106 . HN 1 1 28 1 1 1 1 1 MET ME . 1 . HE* 1 1 28 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 29 1 1 1 1 1 MET ME . 1 . HE* 1 1 29 1 2 1 1 109 ILE QG . 109 . HG1* 1 1 30 1 1 1 1 1 MET ME . 1 . HE* 1 1 30 1 2 1 1 1 MET QG . 1 . HG* 1 1 31 1 1 1 1 1 MET QG . 1 . HG* 1 1 31 1 2 1 1 5 GLN QB . 5 . HB* 1 1 32 1 1 1 1 1 MET QG . 1 . HG* 1 1 32 1 2 1 1 6 PHE H . 6 . HN 1 1 33 1 1 1 1 1 MET QG . 1 . HG* 1 1 33 1 2 1 1 96 LEU QB . 96 . HB* 1 1 34 1 1 1 1 1 MET QG . 1 . HG* 1 1 34 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 35 1 1 1 1 1 MET QG . 1 . HG* 1 1 35 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 36 1 1 1 1 1 MET QG . 1 . HG* 1 1 36 1 2 1 1 102 ALA MB . 102 . HB* 1 1 37 1 1 1 1 1 MET QG . 1 . HG* 1 1 37 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 38 1 1 1 1 1 MET HG3 . 1 . HG1 1 1 38 1 2 1 1 2 ASN H . 2 . HN 1 1 39 1 1 1 1 1 MET HG3 . 1 . HG1 1 1 39 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1 40 1 1 1 1 1 MET HG3 . 1 . HG1 1 1 40 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1 41 1 1 1 1 1 MET HG3 . 1 . HG1 1 1 41 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 42 1 1 1 1 1 MET HG2 . 1 . HG2 1 1 42 1 2 1 1 2 ASN H . 2 . HN 1 1 43 1 1 1 1 1 MET HG2 . 1 . HG2 1 1 43 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1 44 1 1 1 1 1 MET HG2 . 1 . HG2 1 1 44 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1 45 1 1 1 1 1 MET HG2 . 1 . HG2 1 1 45 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 46 1 1 1 1 2 ASN HA . 2 . HA 1 1 46 1 2 1 1 3 ARG H . 3 . HN 1 1 47 1 1 1 1 2 ASN HA . 2 . HA 1 1 47 1 2 1 1 96 LEU QB . 96 . HB* 1 1 48 1 1 1 1 2 ASN HA . 2 . HA 1 1 48 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 49 1 1 1 1 2 ASN HA . 2 . HA 1 1 49 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 50 1 1 1 1 2 ASN QB . 2 . HB* 1 1 50 1 2 1 1 3 ARG H . 3 . HN 1 1 51 1 1 1 1 2 ASN QD . 2 . HD2* 1 1 51 1 2 1 1 5 GLN QG . 5 . HG* 1 1 52 1 1 1 1 2 ASN H . 2 . HN 1 1 52 1 2 1 1 5 GLN QB . 5 . HB* 1 1 53 1 1 1 1 2 ASN H . 2 . HN 1 1 53 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1 54 1 1 1 1 2 ASN H . 2 . HN 1 1 54 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1 55 1 1 1 1 2 ASN H . 2 . HN 1 1 55 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 56 1 1 1 1 3 ARG HA . 3 . HA 1 1 56 1 2 1 1 3 ARG QD . 3 . HD* 1 1 57 1 1 1 1 3 ARG HA . 3 . HA 1 1 57 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1 58 1 1 1 1 3 ARG HA . 3 . HA 1 1 58 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1 59 1 1 1 1 3 ARG HA . 3 . HA 1 1 59 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 60 1 1 1 1 3 ARG HA . 3 . HA 1 1 60 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 61 1 1 1 1 3 ARG HA . 3 . HA 1 1 61 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 62 1 1 1 1 3 ARG HA . 3 . HA 1 1 62 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 63 1 1 1 1 3 ARG QB . 3 . HB* 1 1 63 1 2 1 1 3 ARG QD . 3 . HD* 1 1 64 1 1 1 1 3 ARG QB . 3 . HB* 1 1 64 1 2 1 1 3 ARG HE . 3 . HE 1 1 65 1 1 1 1 3 ARG QB . 3 . HB* 1 1 65 1 2 1 1 4 GLN H . 4 . HN 1 1 66 1 1 1 1 3 ARG QB . 3 . HB* 1 1 66 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 67 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1 67 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 68 1 1 1 1 3 ARG QD . 3 . HD* 1 1 68 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 69 1 1 1 1 3 ARG QD . 3 . HD* 1 1 69 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 70 1 1 1 1 3 ARG HD3 . 3 . HD1 1 1 70 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 71 1 1 1 1 3 ARG HD2 . 3 . HD2 1 1 71 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 72 1 1 1 1 3 ARG HE . 3 . HE 1 1 72 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 73 1 1 1 1 3 ARG HE . 3 . HE 1 1 73 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 74 1 1 1 1 3 ARG HE . 3 . HE 1 1 74 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 75 1 1 1 1 3 ARG QG . 3 . HG* 1 1 75 1 2 1 1 4 GLN H . 4 . HN 1 1 76 1 1 1 1 3 ARG QG . 3 . HG* 1 1 76 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 77 1 1 1 1 3 ARG HG3 . 3 . HG1 1 1 77 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 78 1 1 1 1 3 ARG HG3 . 3 . HG1 1 1 78 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 79 1 1 1 1 3 ARG HG2 . 3 . HG2 1 1 79 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 80 1 1 1 1 3 ARG HG2 . 3 . HG2 1 1 80 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 81 1 1 1 1 3 ARG H . 3 . HN 1 1 81 1 2 1 1 3 ARG QB . 3 . HB* 1 1 82 1 1 1 1 3 ARG H . 3 . HN 1 1 82 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1 83 1 1 1 1 3 ARG H . 3 . HN 1 1 83 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1 84 1 1 1 1 3 ARG H . 3 . HN 1 1 84 1 2 1 1 4 GLN H . 4 . HN 1 1 85 1 1 1 1 3 ARG H . 3 . HN 1 1 85 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 86 1 1 1 1 4 GLN HA . 4 . HA 1 1 86 1 2 1 1 4 GLN QE . 4 . HE2* 1 1 87 1 1 1 1 4 GLN HA . 4 . HA 1 1 87 1 2 1 1 7 ILE HB . 7 . HB 1 1 88 1 1 1 1 4 GLN HA . 4 . HA 1 1 88 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 89 1 1 1 1 4 GLN HA . 4 . HA 1 1 89 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 90 1 1 1 1 4 GLN HA . 4 . HA 1 1 90 1 2 1 1 7 ILE H . 7 . HN 1 1 91 1 1 1 1 4 GLN HA . 4 . HA 1 1 91 1 2 1 1 8 ASP H . 8 . HN 1 1 92 1 1 1 1 4 GLN QB . 4 . HB* 1 1 92 1 2 1 1 4 GLN QE . 4 . HE2* 1 1 93 1 1 1 1 4 GLN QB . 4 . HB* 1 1 93 1 2 1 1 5 GLN QG . 5 . HG* 1 1 94 1 1 1 1 4 GLN QB . 4 . HB* 1 1 94 1 2 1 1 5 GLN H . 5 . HN 1 1 95 1 1 1 1 4 GLN QE . 4 . HE2* 1 1 95 1 2 1 1 7 ILE QG . 7 . HG1* 1 1 96 1 1 1 1 4 GLN QE . 4 . HE2* 1 1 96 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 97 1 1 1 1 4 GLN QE . 4 . HE2* 1 1 97 1 2 1 1 8 ASP H . 8 . HN 1 1 98 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1 98 1 2 1 1 7 ILE HB . 7 . HB 1 1 99 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1 99 1 2 1 1 7 ILE HB . 7 . HB 1 1 100 1 1 1 1 4 GLN QG . 4 . HG* 1 1 100 1 2 1 1 8 ASP H . 8 . HN 1 1 101 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1 101 1 2 1 1 5 GLN H . 5 . HN 1 1 102 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1 102 1 2 1 1 5 GLN H . 5 . HN 1 1 103 1 1 1 1 4 GLN H . 4 . HN 1 1 103 1 2 1 1 4 GLN QB . 4 . HB* 1 1 104 1 1 1 1 4 GLN H . 4 . HN 1 1 104 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1 105 1 1 1 1 4 GLN H . 4 . HN 1 1 105 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1 106 1 1 1 1 4 GLN H . 4 . HN 1 1 106 1 2 1 1 5 GLN H . 5 . HN 1 1 107 1 1 1 1 5 GLN HA . 5 . HA 1 1 107 1 2 1 1 5 GLN QG . 5 . HG* 1 1 108 1 1 1 1 5 GLN HA . 5 . HA 1 1 108 1 2 1 1 8 ASP QB . 8 . HB* 1 1 109 1 1 1 1 5 GLN HA . 5 . HA 1 1 109 1 2 1 1 8 ASP H . 8 . HN 1 1 110 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1 110 1 2 1 1 6 PHE H . 6 . HN 1 1 111 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1 111 1 2 1 1 6 PHE H . 6 . HN 1 1 112 1 1 1 1 5 GLN QG . 5 . HG* 1 1 112 1 2 1 1 6 PHE H . 6 . HN 1 1 113 1 1 1 1 5 GLN H . 5 . HN 1 1 113 1 2 1 1 5 GLN QB . 5 . HB* 1 1 114 1 1 1 1 5 GLN H . 5 . HN 1 1 114 1 2 1 1 5 GLN QG . 5 . HG* 1 1 115 1 1 1 1 5 GLN H . 5 . HN 1 1 115 1 2 1 1 6 PHE H . 6 . HN 1 1 116 1 1 1 1 6 PHE HA . 6 . HA 1 1 116 1 2 1 1 6 PHE QD . 6 . HD* 1 1 117 1 1 1 1 6 PHE HA . 6 . HA 1 1 117 1 2 1 1 9 TYR QB . 9 . HB* 1 1 118 1 1 1 1 6 PHE HA . 6 . HA 1 1 118 1 2 1 1 9 TYR H . 9 . HN 1 1 119 1 1 1 1 6 PHE HA . 6 . HA 1 1 119 1 2 1 1 10 ALA MB . 10 . HB* 1 1 120 1 1 1 1 6 PHE HA . 6 . HA 1 1 120 1 2 1 1 10 ALA H . 10 . HN 1 1 121 1 1 1 1 6 PHE HA . 6 . HA 1 1 121 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 122 1 1 1 1 6 PHE HA . 6 . HA 1 1 122 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 123 1 1 1 1 6 PHE QB . 6 . HB* 1 1 123 1 2 1 1 7 ILE H . 7 . HN 1 1 124 1 1 1 1 6 PHE QB . 6 . HB* 1 1 124 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 125 1 1 1 1 6 PHE QB . 6 . HB* 1 1 125 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 126 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1 126 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 127 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1 127 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 128 1 1 1 1 6 PHE QD . 6 . HD* 1 1 128 1 2 1 1 7 ILE HA . 7 . HA 1 1 129 1 1 1 1 6 PHE QD . 6 . HD* 1 1 129 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 130 1 1 1 1 6 PHE QD . 6 . HD* 1 1 130 1 2 1 1 7 ILE H . 7 . HN 1 1 131 1 1 1 1 6 PHE QD . 6 . HD* 1 1 131 1 2 1 1 10 ALA MB . 10 . HB* 1 1 132 1 1 1 1 6 PHE QD . 6 . HD* 1 1 132 1 2 1 1 29 ALA MB . 29 . HB* 1 1 133 1 1 1 1 6 PHE QD . 6 . HD* 1 1 133 1 2 1 1 43 LEU QB . 43 . HB* 1 1 134 1 1 1 1 6 PHE QD . 6 . HD* 1 1 134 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 135 1 1 1 1 6 PHE QD . 6 . HD* 1 1 135 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 136 1 1 1 1 6 PHE QD . 6 . HD* 1 1 136 1 2 1 1 62 ILE MD . 62 . HD1* 1 1 137 1 1 1 1 6 PHE QD . 6 . HD* 1 1 137 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 138 1 1 1 1 6 PHE QD . 6 . HD* 1 1 138 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 139 1 1 1 1 6 PHE QD . 6 . HD* 1 1 139 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 140 1 1 1 1 6 PHE QD . 6 . HD* 1 1 140 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 141 1 1 1 1 6 PHE QE . 6 . HE* 1 1 141 1 2 1 1 41 ALA MB . 41 . HB* 1 1 142 1 1 1 1 6 PHE QE . 6 . HE* 1 1 142 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 143 1 1 1 1 6 PHE QE . 6 . HE* 1 1 143 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 144 1 1 1 1 6 PHE QE . 6 . HE* 1 1 144 1 2 1 1 62 ILE MD . 62 . HD1* 1 1 145 1 1 1 1 6 PHE QE . 6 . HE* 1 1 145 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 146 1 1 1 1 6 PHE QE . 6 . HE* 1 1 146 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 147 1 1 1 1 6 PHE QE . 6 . HE* 1 1 147 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 148 1 1 1 1 6 PHE QE . 6 . HE* 1 1 148 1 2 1 1 109 ILE QG . 109 . HG1* 1 1 149 1 1 1 1 6 PHE H . 6 . HN 1 1 149 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1 150 1 1 1 1 6 PHE H . 6 . HN 1 1 150 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1 151 1 1 1 1 6 PHE H . 6 . HN 1 1 151 1 2 1 1 6 PHE QD . 6 . HD* 1 1 152 1 1 1 1 6 PHE H . 6 . HN 1 1 152 1 2 1 1 7 ILE H . 7 . HN 1 1 153 1 1 1 1 6 PHE H . 6 . HN 1 1 153 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 154 1 1 1 1 6 PHE H . 6 . HN 1 1 154 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 155 1 1 1 1 6 PHE HZ . 6 . HZ 1 1 155 1 2 1 1 10 ALA MB . 10 . HB* 1 1 156 1 1 1 1 6 PHE HZ . 6 . HZ 1 1 156 1 2 1 1 41 ALA MB . 41 . HB* 1 1 157 1 1 1 1 6 PHE HZ . 6 . HZ 1 1 157 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 158 1 1 1 1 6 PHE HZ . 6 . HZ 1 1 158 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 159 1 1 1 1 6 PHE HZ . 6 . HZ 1 1 159 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 160 1 1 1 1 6 PHE HZ . 6 . HZ 1 1 160 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 161 1 1 1 1 7 ILE HA . 7 . HA 1 1 161 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 162 1 1 1 1 7 ILE HA . 7 . HA 1 1 162 1 2 1 1 7 ILE QG . 7 . HG1* 1 1 163 1 1 1 1 7 ILE HA . 7 . HA 1 1 163 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 164 1 1 1 1 7 ILE HA . 7 . HA 1 1 164 1 2 1 1 10 ALA MB . 10 . HB* 1 1 165 1 1 1 1 7 ILE HA . 7 . HA 1 1 165 1 2 1 1 10 ALA H . 10 . HN 1 1 166 1 1 1 1 7 ILE HA . 7 . HA 1 1 166 1 2 1 1 31 PHE QE . 31 . HE* 1 1 167 1 1 1 1 7 ILE HA . 7 . HA 1 1 167 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 168 1 1 1 1 7 ILE HA . 7 . HA 1 1 168 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 169 1 1 1 1 7 ILE HB . 7 . HB 1 1 169 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 170 1 1 1 1 7 ILE HB . 7 . HB 1 1 170 1 2 1 1 8 ASP QB . 8 . HB* 1 1 171 1 1 1 1 7 ILE HB . 7 . HB 1 1 171 1 2 1 1 8 ASP H . 8 . HN 1 1 172 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 172 1 2 1 1 8 ASP H . 8 . HN 1 1 173 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 173 1 2 1 1 18 PRO QD . 18 . HD* 1 1 174 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 174 1 2 1 1 31 PHE QD . 31 . HD* 1 1 175 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 175 1 2 1 1 31 PHE QE . 31 . HE* 1 1 176 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 176 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 177 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 177 1 2 1 1 43 LEU QB . 43 . HB* 1 1 178 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 178 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 179 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 179 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 180 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 180 1 2 1 1 43 LEU HG . 43 . HG 1 1 181 1 1 1 1 7 ILE QG . 7 . HG1* 1 1 181 1 2 1 1 8 ASP H . 8 . HN 1 1 182 1 1 1 1 7 ILE QG . 7 . HG1* 1 1 182 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 183 1 1 1 1 7 ILE QG . 7 . HG1* 1 1 183 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 184 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 184 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 185 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 185 1 2 1 1 8 ASP HA . 8 . HA 1 1 186 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 186 1 2 1 1 8 ASP H . 8 . HN 1 1 187 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 187 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1 188 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 188 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1 189 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 189 1 2 1 1 11 GLN QG . 11 . HG* 1 1 190 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 190 1 2 1 1 17 LYS HA . 17 . HA 1 1 191 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 191 1 2 1 1 18 PRO QD . 18 . HD* 1 1 192 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 192 1 2 1 1 18 PRO QG . 18 . HG* 1 1 193 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 193 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 194 1 1 1 1 7 ILE H . 7 . HN 1 1 194 1 2 1 1 7 ILE HB . 7 . HB 1 1 195 1 1 1 1 7 ILE H . 7 . HN 1 1 195 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 196 1 1 1 1 7 ILE H . 7 . HN 1 1 196 1 2 1 1 7 ILE QG . 7 . HG1* 1 1 197 1 1 1 1 7 ILE H . 7 . HN 1 1 197 1 2 1 1 8 ASP H . 8 . HN 1 1 198 1 1 1 1 7 ILE H . 7 . HN 1 1 198 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 199 1 1 1 1 7 ILE H . 7 . HN 1 1 199 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 200 1 1 1 1 8 ASP HA . 8 . HA 1 1 200 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1 201 1 1 1 1 8 ASP HA . 8 . HA 1 1 201 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1 202 1 1 1 1 8 ASP HA . 8 . HA 1 1 202 1 2 1 1 11 GLN QG . 11 . HG* 1 1 203 1 1 1 1 8 ASP HA . 8 . HA 1 1 203 1 2 1 1 11 GLN H . 11 . HN 1 1 204 1 1 1 1 8 ASP HA . 8 . HA 1 1 204 1 2 1 1 12 LYS H . 12 . HN 1 1 205 1 1 1 1 8 ASP QB . 8 . HB* 1 1 205 1 2 1 1 9 TYR H . 9 . HN 1 1 206 1 1 1 1 8 ASP H . 8 . HN 1 1 206 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1 207 1 1 1 1 8 ASP H . 8 . HN 1 1 207 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1 208 1 1 1 1 8 ASP H . 8 . HN 1 1 208 1 2 1 1 9 TYR H . 9 . HN 1 1 209 1 1 1 1 8 ASP H . 8 . HN 1 1 209 1 2 1 1 11 GLN H . 11 . HN 1 1 210 1 1 1 1 9 TYR HA . 9 . HA 1 1 210 1 2 1 1 9 TYR QD . 9 . HD* 1 1 211 1 1 1 1 9 TYR HA . 9 . HA 1 1 211 1 2 1 1 12 LYS QB . 12 . HB* 1 1 212 1 1 1 1 9 TYR HA . 9 . HA 1 1 212 1 2 1 1 12 LYS H . 12 . HN 1 1 213 1 1 1 1 9 TYR QB . 9 . HB* 1 1 213 1 2 1 1 10 ALA H . 10 . HN 1 1 214 1 1 1 1 9 TYR QB . 9 . HB* 1 1 214 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 215 1 1 1 1 9 TYR QD . 9 . HD* 1 1 215 1 2 1 1 10 ALA H . 10 . HN 1 1 216 1 1 1 1 9 TYR QD . 9 . HD* 1 1 216 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 217 1 1 1 1 9 TYR QD . 9 . HD* 1 1 217 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 218 1 1 1 1 9 TYR QE . 9 . HE* 1 1 218 1 2 1 1 13 LYS QD . 13 . HD* 1 1 219 1 1 1 1 9 TYR QE . 9 . HE* 1 1 219 1 2 1 1 13 LYS QG . 13 . HG* 1 1 220 1 1 1 1 9 TYR QE . 9 . HE* 1 1 220 1 2 1 1 14 TYR QE . 14 . HE* 1 1 221 1 1 1 1 9 TYR QE . 9 . HE* 1 1 221 1 2 1 1 106 HIS HA . 106 . HA 1 1 222 1 1 1 1 9 TYR QE . 9 . HE* 1 1 222 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 223 1 1 1 1 9 TYR QE . 9 . HE* 1 1 223 1 2 1 1 109 ILE QG . 109 . HG1* 1 1 224 1 1 1 1 9 TYR QE . 9 . HE* 1 1 224 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 225 1 1 1 1 9 TYR H . 9 . HN 1 1 225 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1 226 1 1 1 1 9 TYR H . 9 . HN 1 1 226 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1 227 1 1 1 1 9 TYR H . 9 . HN 1 1 227 1 2 1 1 9 TYR QD . 9 . HD* 1 1 228 1 1 1 1 9 TYR H . 9 . HN 1 1 228 1 2 1 1 10 ALA MB . 10 . HB* 1 1 229 1 1 1 1 9 TYR H . 9 . HN 1 1 229 1 2 1 1 10 ALA H . 10 . HN 1 1 230 1 1 1 1 9 TYR H . 9 . HN 1 1 230 1 2 1 1 11 GLN H . 11 . HN 1 1 231 1 1 1 1 10 ALA HA . 10 . HA 1 1 231 1 2 1 1 13 LYS QB . 13 . HB* 1 1 232 1 1 1 1 10 ALA HA . 10 . HA 1 1 232 1 2 1 1 13 LYS H . 13 . HN 1 1 233 1 1 1 1 10 ALA HA . 10 . HA 1 1 233 1 2 1 1 14 TYR QD . 14 . HD* 1 1 234 1 1 1 1 10 ALA HA . 10 . HA 1 1 234 1 2 1 1 14 TYR QE . 14 . HE* 1 1 235 1 1 1 1 10 ALA HA . 10 . HA 1 1 235 1 2 1 1 14 TYR H . 14 . HN 1 1 236 1 1 1 1 10 ALA MB . 10 . HB* 1 1 236 1 2 1 1 11 GLN QB . 11 . HB* 1 1 237 1 1 1 1 10 ALA MB . 10 . HB* 1 1 237 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1 238 1 1 1 1 10 ALA MB . 10 . HB* 1 1 238 1 2 1 1 11 GLN QG . 11 . HG* 1 1 239 1 1 1 1 10 ALA MB . 10 . HB* 1 1 239 1 2 1 1 11 GLN H . 11 . HN 1 1 240 1 1 1 1 10 ALA MB . 10 . HB* 1 1 240 1 2 1 1 12 LYS H . 12 . HN 1 1 241 1 1 1 1 10 ALA MB . 10 . HB* 1 1 241 1 2 1 1 13 LYS QB . 13 . HB* 1 1 242 1 1 1 1 10 ALA MB . 10 . HB* 1 1 242 1 2 1 1 13 LYS H . 13 . HN 1 1 243 1 1 1 1 10 ALA MB . 10 . HB* 1 1 243 1 2 1 1 14 TYR QD . 14 . HD* 1 1 244 1 1 1 1 10 ALA MB . 10 . HB* 1 1 244 1 2 1 1 14 TYR QE . 14 . HE* 1 1 245 1 1 1 1 10 ALA MB . 10 . HB* 1 1 245 1 2 1 1 16 THR MG . 16 . HG2* 1 1 246 1 1 1 1 10 ALA MB . 10 . HB* 1 1 246 1 2 1 1 16 THR H . 16 . HN 1 1 247 1 1 1 1 10 ALA MB . 10 . HB* 1 1 247 1 2 1 1 17 LYS HA . 17 . HA 1 1 248 1 1 1 1 10 ALA MB . 10 . HB* 1 1 248 1 2 1 1 31 PHE QD . 31 . HD* 1 1 249 1 1 1 1 10 ALA MB . 10 . HB* 1 1 249 1 2 1 1 31 PHE QE . 31 . HE* 1 1 250 1 1 1 1 10 ALA MB . 10 . HB* 1 1 250 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 251 1 1 1 1 10 ALA MB . 10 . HB* 1 1 251 1 2 1 1 41 ALA MB . 41 . HB* 1 1 252 1 1 1 1 10 ALA H . 10 . HN 1 1 252 1 2 1 1 10 ALA MB . 10 . HB* 1 1 253 1 1 1 1 10 ALA H . 10 . HN 1 1 253 1 2 1 1 11 GLN H . 11 . HN 1 1 254 1 1 1 1 11 GLN HA . 11 . HA 1 1 254 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1 255 1 1 1 1 11 GLN HA . 11 . HA 1 1 255 1 2 1 1 11 GLN QG . 11 . HG* 1 1 256 1 1 1 1 11 GLN HA . 11 . HA 1 1 256 1 2 1 1 14 TYR H . 14 . HN 1 1 257 1 1 1 1 11 GLN HA . 11 . HA 1 1 257 1 2 1 1 16 THR H . 16 . HN 1 1 258 1 1 1 1 11 GLN QB . 11 . HB* 1 1 258 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1 259 1 1 1 1 11 GLN QB . 11 . HB* 1 1 259 1 2 1 1 12 LYS QB . 12 . HB* 1 1 260 1 1 1 1 11 GLN QB . 11 . HB* 1 1 260 1 2 1 1 15 ASP H . 15 . HN 1 1 261 1 1 1 1 11 GLN QB . 11 . HB* 1 1 261 1 2 1 1 16 THR H . 16 . HN 1 1 262 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1 262 1 2 1 1 12 LYS H . 12 . HN 1 1 263 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1 263 1 2 1 1 15 ASP HA . 15 . HA 1 1 264 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1 264 1 2 1 1 12 LYS H . 12 . HN 1 1 265 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1 265 1 2 1 1 15 ASP HA . 15 . HA 1 1 266 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1 266 1 2 1 1 15 ASP HA . 15 . HA 1 1 267 1 1 1 1 11 GLN QG . 11 . HG* 1 1 267 1 2 1 1 12 LYS H . 12 . HN 1 1 268 1 1 1 1 11 GLN QG . 11 . HG* 1 1 268 1 2 1 1 15 ASP HA . 15 . HA 1 1 269 1 1 1 1 11 GLN H . 11 . HN 1 1 269 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1 270 1 1 1 1 11 GLN H . 11 . HN 1 1 270 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1 271 1 1 1 1 11 GLN H . 11 . HN 1 1 271 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 272 1 1 1 1 11 GLN H . 11 . HN 1 1 272 1 2 1 1 12 LYS H . 12 . HN 1 1 273 1 1 1 1 12 LYS HA . 12 . HA 1 1 273 1 2 1 1 12 LYS QD . 12 . HD* 1 1 274 1 1 1 1 12 LYS HA . 12 . HA 1 1 274 1 2 1 1 12 LYS QG . 12 . HG* 1 1 275 1 1 1 1 12 LYS HA . 12 . HA 1 1 275 1 2 1 1 15 ASP H . 15 . HN 1 1 276 1 1 1 1 12 LYS QB . 12 . HB* 1 1 276 1 2 1 1 12 LYS QE . 12 . HE* 1 1 277 1 1 1 1 12 LYS QB . 12 . HB* 1 1 277 1 2 1 1 12 LYS HE3 . 12 . HE1 1 1 278 1 1 1 1 12 LYS QB . 12 . HB* 1 1 278 1 2 1 1 12 LYS HE2 . 12 . HE2 1 1 279 1 1 1 1 12 LYS QB . 12 . HB* 1 1 279 1 2 1 1 13 LYS HA . 13 . HA 1 1 280 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 280 1 2 1 1 13 LYS H . 13 . HN 1 1 281 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1 281 1 2 1 1 13 LYS H . 13 . HN 1 1 282 1 1 1 1 12 LYS QE . 12 . HE* 1 1 282 1 2 1 1 12 LYS QG . 12 . HG* 1 1 283 1 1 1 1 12 LYS H . 12 . HN 1 1 283 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1 284 1 1 1 1 12 LYS H . 12 . HN 1 1 284 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 285 1 1 1 1 12 LYS H . 12 . HN 1 1 285 1 2 1 1 12 LYS QG . 12 . HG* 1 1 286 1 1 1 1 12 LYS H . 12 . HN 1 1 286 1 2 1 1 13 LYS H . 13 . HN 1 1 287 1 1 1 1 12 LYS H . 12 . HN 1 1 287 1 2 1 1 15 ASP H . 15 . HN 1 1 288 1 1 1 1 13 LYS HA . 13 . HA 1 1 288 1 2 1 1 13 LYS QD . 13 . HD* 1 1 289 1 1 1 1 13 LYS HA . 13 . HA 1 1 289 1 2 1 1 13 LYS QG . 13 . HG* 1 1 290 1 1 1 1 13 LYS QB . 13 . HB* 1 1 290 1 2 1 1 14 TYR H . 14 . HN 1 1 291 1 1 1 1 13 LYS QD . 13 . HD* 1 1 291 1 2 1 1 14 TYR QE . 14 . HE* 1 1 292 1 1 1 1 13 LYS QE . 13 . HE* 1 1 292 1 2 1 1 13 LYS QG . 13 . HG* 1 1 293 1 1 1 1 13 LYS HE3 . 13 . HE1 1 1 293 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1 294 1 1 1 1 13 LYS HE2 . 13 . HE2 1 1 294 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1 295 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1 295 1 2 1 1 14 TYR QE . 14 . HE* 1 1 296 1 1 1 1 13 LYS HE3 . 13 . HE1 1 1 296 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1 297 1 1 1 1 13 LYS HE2 . 13 . HE2 1 1 297 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1 298 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1 298 1 2 1 1 14 TYR QE . 14 . HE* 1 1 299 1 1 1 1 13 LYS H . 13 . HN 1 1 299 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1 300 1 1 1 1 13 LYS H . 13 . HN 1 1 300 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1 301 1 1 1 1 13 LYS H . 13 . HN 1 1 301 1 2 1 1 13 LYS QG . 13 . HG* 1 1 302 1 1 1 1 13 LYS H . 13 . HN 1 1 302 1 2 1 1 14 TYR H . 14 . HN 1 1 303 1 1 1 1 14 TYR HA . 14 . HA 1 1 303 1 2 1 1 14 TYR QD . 14 . HD* 1 1 304 1 1 1 1 14 TYR HA . 14 . HA 1 1 304 1 2 1 1 14 TYR QE . 14 . HE* 1 1 305 1 1 1 1 14 TYR QB . 14 . HB* 1 1 305 1 2 1 1 16 THR H . 16 . HN 1 1 306 1 1 1 1 14 TYR QE . 14 . HE* 1 1 306 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 307 1 1 1 1 14 TYR H . 14 . HN 1 1 307 1 2 1 1 14 TYR QB . 14 . HB* 1 1 308 1 1 1 1 14 TYR H . 14 . HN 1 1 308 1 2 1 1 14 TYR QD . 14 . HD* 1 1 309 1 1 1 1 14 TYR H . 14 . HN 1 1 309 1 2 1 1 15 ASP HA . 15 . HA 1 1 310 1 1 1 1 14 TYR H . 14 . HN 1 1 310 1 2 1 1 15 ASP H . 15 . HN 1 1 311 1 1 1 1 15 ASP HA . 15 . HA 1 1 311 1 2 1 1 16 THR H . 16 . HN 1 1 312 1 1 1 1 15 ASP QB . 15 . HB* 1 1 312 1 2 1 1 16 THR H . 16 . HN 1 1 313 1 1 1 1 15 ASP H . 15 . HN 1 1 313 1 2 1 1 15 ASP QB . 15 . HB* 1 1 314 1 1 1 1 15 ASP H . 15 . HN 1 1 314 1 2 1 1 16 THR HB . 16 . HB 1 1 315 1 1 1 1 16 THR HA . 16 . HA 1 1 315 1 2 1 1 16 THR MG . 16 . HG2* 1 1 316 1 1 1 1 16 THR HA . 16 . HA 1 1 316 1 2 1 1 17 LYS QB . 17 . HB* 1 1 317 1 1 1 1 16 THR HA . 16 . HA 1 1 317 1 2 1 1 17 LYS H . 17 . HN 1 1 318 1 1 1 1 16 THR HB . 16 . HB 1 1 318 1 2 1 1 17 LYS H . 17 . HN 1 1 319 1 1 1 1 16 THR HB . 16 . HB 1 1 319 1 2 1 1 31 PHE QB . 31 . HB* 1 1 320 1 1 1 1 16 THR HB . 16 . HB 1 1 320 1 2 1 1 31 PHE QD . 31 . HD* 1 1 321 1 1 1 1 16 THR MG . 16 . HG2* 1 1 321 1 2 1 1 17 LYS HA . 17 . HA 1 1 322 1 1 1 1 16 THR MG . 16 . HG2* 1 1 322 1 2 1 1 17 LYS H . 17 . HN 1 1 323 1 1 1 1 16 THR MG . 16 . HG2* 1 1 323 1 2 1 1 18 PRO HA . 18 . HA 1 1 324 1 1 1 1 16 THR MG . 16 . HG2* 1 1 324 1 2 1 1 18 PRO QD . 18 . HD* 1 1 325 1 1 1 1 16 THR MG . 16 . HG2* 1 1 325 1 2 1 1 31 PHE HA . 31 . HA 1 1 326 1 1 1 1 16 THR MG . 16 . HG2* 1 1 326 1 2 1 1 31 PHE QB . 31 . HB* 1 1 327 1 1 1 1 16 THR MG . 16 . HG2* 1 1 327 1 2 1 1 31 PHE QD . 31 . HD* 1 1 328 1 1 1 1 16 THR MG . 16 . HG2* 1 1 328 1 2 1 1 31 PHE QE . 31 . HE* 1 1 329 1 1 1 1 16 THR MG . 16 . HG2* 1 1 329 1 2 1 1 32 ARG H . 32 . HN 1 1 330 1 1 1 1 16 THR H . 16 . HN 1 1 330 1 2 1 1 16 THR HB . 16 . HB 1 1 331 1 1 1 1 16 THR H . 16 . HN 1 1 331 1 2 1 1 16 THR MG . 16 . HG2* 1 1 332 1 1 1 1 16 THR H . 16 . HN 1 1 332 1 2 1 1 17 LYS H . 17 . HN 1 1 333 1 1 1 1 17 LYS HA . 17 . HA 1 1 333 1 2 1 1 18 PRO QB . 18 . HB* 1 1 334 1 1 1 1 17 LYS HA . 17 . HA 1 1 334 1 2 1 1 18 PRO QD . 18 . HD* 1 1 335 1 1 1 1 17 LYS HA . 17 . HA 1 1 335 1 2 1 1 18 PRO QG . 18 . HG* 1 1 336 1 1 1 1 17 LYS QB . 17 . HB* 1 1 336 1 2 1 1 18 PRO QD . 18 . HD* 1 1 337 1 1 1 1 17 LYS H . 17 . HN 1 1 337 1 2 1 1 17 LYS QB . 17 . HB* 1 1 338 1 1 1 1 17 LYS H . 17 . HN 1 1 338 1 2 1 1 18 PRO QD . 18 . HD* 1 1 339 1 1 1 1 18 PRO HA . 18 . HA 1 1 339 1 2 1 1 19 ASP HA . 19 . HA 1 1 340 1 1 1 1 18 PRO HA . 18 . HA 1 1 340 1 2 1 1 19 ASP QB . 19 . HB* 1 1 341 1 1 1 1 18 PRO HA . 18 . HA 1 1 341 1 2 1 1 19 ASP H . 19 . HN 1 1 342 1 1 1 1 18 PRO HA . 18 . HA 1 1 342 1 2 1 1 29 ALA MB . 29 . HB* 1 1 343 1 1 1 1 18 PRO HA . 18 . HA 1 1 343 1 2 1 1 31 PHE HA . 31 . HA 1 1 344 1 1 1 1 18 PRO HA . 18 . HA 1 1 344 1 2 1 1 31 PHE QE . 31 . HE* 1 1 345 1 1 1 1 18 PRO QB . 18 . HB* 1 1 345 1 2 1 1 19 ASP HA . 19 . HA 1 1 346 1 1 1 1 18 PRO QB . 18 . HB* 1 1 346 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1 347 1 1 1 1 18 PRO QB . 18 . HB* 1 1 347 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1 348 1 1 1 1 18 PRO QB . 18 . HB* 1 1 348 1 2 1 1 19 ASP H . 19 . HN 1 1 349 1 1 1 1 18 PRO QB . 18 . HB* 1 1 349 1 2 1 1 31 PHE QE . 31 . HE* 1 1 350 1 1 1 1 18 PRO QB . 18 . HB* 1 1 350 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 351 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1 351 1 2 1 1 30 VAL H . 30 . HN 1 1 352 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1 352 1 2 1 1 30 VAL H . 30 . HN 1 1 353 1 1 1 1 19 ASP HA . 19 . HA 1 1 353 1 2 1 1 20 HIS H . 20 . HN 1 1 354 1 1 1 1 19 ASP QB . 19 . HB* 1 1 354 1 2 1 1 20 HIS H . 20 . HN 1 1 355 1 1 1 1 19 ASP QB . 19 . HB* 1 1 355 1 2 1 1 30 VAL HB . 30 . HB 1 1 356 1 1 1 1 19 ASP QB . 19 . HB* 1 1 356 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 357 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1 357 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 358 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1 358 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 359 1 1 1 1 19 ASP H . 19 . HN 1 1 359 1 2 1 1 29 ALA MB . 29 . HB* 1 1 360 1 1 1 1 19 ASP H . 19 . HN 1 1 360 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 361 1 1 1 1 19 ASP H . 19 . HN 1 1 361 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 362 1 1 1 1 19 ASP H . 19 . HN 1 1 362 1 2 1 1 30 VAL H . 30 . HN 1 1 363 1 1 1 1 20 HIS HA . 20 . HA 1 1 363 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1 364 1 1 1 1 20 HIS HA . 20 . HA 1 1 364 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1 365 1 1 1 1 20 HIS HA . 20 . HA 1 1 365 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 366 1 1 1 1 20 HIS QB . 20 . HB* 1 1 366 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 367 1 1 1 1 20 HIS H . 20 . HN 1 1 367 1 2 1 1 21 PRO QD . 21 . HD* 1 1 368 1 1 1 1 21 PRO QB . 21 . HB* 1 1 368 1 2 1 1 22 TRP H . 22 . HN 1 1 369 1 1 1 1 21 PRO QB . 21 . HB* 1 1 369 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 370 1 1 1 1 21 PRO QD . 21 . HD* 1 1 370 1 2 1 1 22 TRP H . 22 . HN 1 1 371 1 1 1 1 21 PRO QD . 21 . HD* 1 1 371 1 2 1 1 30 VAL HB . 30 . HB 1 1 372 1 1 1 1 21 PRO QD . 21 . HD* 1 1 372 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 373 1 1 1 1 21 PRO QD . 21 . HD* 1 1 373 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 374 1 1 1 1 21 PRO QG . 21 . HG* 1 1 374 1 2 1 1 22 TRP H . 22 . HN 1 1 375 1 1 1 1 21 PRO QG . 21 . HG* 1 1 375 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 376 1 1 1 1 22 TRP HA . 22 . HA 1 1 376 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1 377 1 1 1 1 22 TRP HA . 22 . HA 1 1 377 1 2 1 1 23 GLU HA . 23 . HA 1 1 378 1 1 1 1 22 TRP HA . 22 . HA 1 1 378 1 2 1 1 23 GLU QB . 23 . HB* 1 1 379 1 1 1 1 22 TRP HA . 22 . HA 1 1 379 1 2 1 1 23 GLU H . 23 . HN 1 1 380 1 1 1 1 22 TRP QB . 22 . HB* 1 1 380 1 2 1 1 23 GLU H . 23 . HN 1 1 381 1 1 1 1 22 TRP QB . 22 . HB* 1 1 381 1 2 1 1 24 LYS H . 24 . HN 1 1 382 1 1 1 1 22 TRP QB . 22 . HB* 1 1 382 1 2 1 1 25 PHE QB . 25 . HB* 1 1 383 1 1 1 1 22 TRP QB . 22 . HB* 1 1 383 1 2 1 1 25 PHE QD . 25 . HD* 1 1 384 1 1 1 1 22 TRP QB . 22 . HB* 1 1 384 1 2 1 1 25 PHE QE . 25 . HE* 1 1 385 1 1 1 1 22 TRP QB . 22 . HB* 1 1 385 1 2 1 1 25 PHE H . 25 . HN 1 1 386 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1 386 1 2 1 1 23 GLU H . 23 . HN 1 1 387 1 1 1 1 22 TRP H . 22 . HN 1 1 387 1 2 1 1 22 TRP QB . 22 . HB* 1 1 388 1 1 1 1 22 TRP H . 22 . HN 1 1 388 1 2 1 1 23 GLU H . 23 . HN 1 1 389 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1 389 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 390 1 1 1 1 23 GLU HA . 23 . HA 1 1 390 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 391 1 1 1 1 23 GLU HA . 23 . HA 1 1 391 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 392 1 1 1 1 23 GLU QB . 23 . HB* 1 1 392 1 2 1 1 24 LYS HA . 24 . HA 1 1 393 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 393 1 2 1 1 24 LYS QG . 24 . HG* 1 1 394 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 394 1 2 1 1 24 LYS H . 24 . HN 1 1 395 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 395 1 2 1 1 24 LYS QG . 24 . HG* 1 1 396 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 396 1 2 1 1 24 LYS H . 24 . HN 1 1 397 1 1 1 1 23 GLU QG . 23 . HG* 1 1 397 1 2 1 1 24 LYS HA . 24 . HA 1 1 398 1 1 1 1 23 GLU QG . 23 . HG* 1 1 398 1 2 1 1 24 LYS QB . 24 . HB* 1 1 399 1 1 1 1 23 GLU QG . 23 . HG* 1 1 399 1 2 1 1 24 LYS QG . 24 . HG* 1 1 400 1 1 1 1 23 GLU QG . 23 . HG* 1 1 400 1 2 1 1 24 LYS H . 24 . HN 1 1 401 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 401 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1 402 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 402 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1 403 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 403 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1 404 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 404 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1 405 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 405 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1 406 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 406 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1 407 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 407 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1 408 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 408 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1 409 1 1 1 1 23 GLU H . 23 . HN 1 1 409 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1 410 1 1 1 1 23 GLU H . 23 . HN 1 1 410 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1 411 1 1 1 1 23 GLU H . 23 . HN 1 1 411 1 2 1 1 23 GLU QG . 23 . HG* 1 1 412 1 1 1 1 23 GLU H . 23 . HN 1 1 412 1 2 1 1 24 LYS QB . 24 . HB* 1 1 413 1 1 1 1 23 GLU H . 23 . HN 1 1 413 1 2 1 1 24 LYS QG . 24 . HG* 1 1 414 1 1 1 1 23 GLU H . 23 . HN 1 1 414 1 2 1 1 24 LYS H . 24 . HN 1 1 415 1 1 1 1 24 LYS HA . 24 . HA 1 1 415 1 2 1 1 24 LYS QG . 24 . HG* 1 1 416 1 1 1 1 24 LYS HA . 24 . HA 1 1 416 1 2 1 1 26 PRO QD . 26 . HD* 1 1 417 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1 417 1 2 1 1 25 PHE H . 25 . HN 1 1 418 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1 418 1 2 1 1 25 PHE QD . 25 . HD* 1 1 419 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1 419 1 2 1 1 25 PHE H . 25 . HN 1 1 420 1 1 1 1 24 LYS QE . 24 . HE* 1 1 420 1 2 1 1 25 PHE QE . 25 . HE* 1 1 421 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1 421 1 2 1 1 25 PHE QE . 25 . HE* 1 1 422 1 1 1 1 24 LYS HE2 . 24 . HE2 1 1 422 1 2 1 1 25 PHE QE . 25 . HE* 1 1 423 1 1 1 1 24 LYS QE . 24 . HE* 1 1 423 1 2 1 1 24 LYS QG . 24 . HG* 1 1 424 1 1 1 1 24 LYS H . 24 . HN 1 1 424 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 425 1 1 1 1 24 LYS H . 24 . HN 1 1 425 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1 426 1 1 1 1 24 LYS H . 24 . HN 1 1 426 1 2 1 1 24 LYS QG . 24 . HG* 1 1 427 1 1 1 1 24 LYS H . 24 . HN 1 1 427 1 2 1 1 25 PHE H . 25 . HN 1 1 428 1 1 1 1 25 PHE HA . 25 . HA 1 1 428 1 2 1 1 25 PHE QD . 25 . HD* 1 1 429 1 1 1 1 25 PHE HA . 25 . HA 1 1 429 1 2 1 1 26 PRO QD . 26 . HD* 1 1 430 1 1 1 1 25 PHE HA . 25 . HA 1 1 430 1 2 1 1 26 PRO QG . 26 . HG* 1 1 431 1 1 1 1 25 PHE QB . 25 . HB* 1 1 431 1 2 1 1 27 ASP H . 27 . HN 1 1 432 1 1 1 1 25 PHE QB . 25 . HB* 1 1 432 1 2 1 1 28 TYR H . 28 . HN 1 1 433 1 1 1 1 25 PHE H . 25 . HN 1 1 433 1 2 1 1 25 PHE QB . 25 . HB* 1 1 434 1 1 1 1 25 PHE H . 25 . HN 1 1 434 1 2 1 1 25 PHE QD . 25 . HD* 1 1 435 1 1 1 1 25 PHE H . 25 . HN 1 1 435 1 2 1 1 26 PRO HA . 26 . HA 1 1 436 1 1 1 1 25 PHE H . 25 . HN 1 1 436 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1 437 1 1 1 1 25 PHE H . 25 . HN 1 1 437 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1 438 1 1 1 1 25 PHE H . 25 . HN 1 1 438 1 2 1 1 26 PRO QG . 26 . HG* 1 1 439 1 1 1 1 26 PRO QB . 26 . HB* 1 1 439 1 2 1 1 28 TYR H . 28 . HN 1 1 440 1 1 1 1 26 PRO QD . 26 . HD* 1 1 440 1 2 1 1 27 ASP H . 27 . HN 1 1 441 1 1 1 1 26 PRO QG . 26 . HG* 1 1 441 1 2 1 1 27 ASP H . 27 . HN 1 1 442 1 1 1 1 27 ASP HA . 27 . HA 1 1 442 1 2 1 1 28 TYR QD . 28 . HD* 1 1 443 1 1 1 1 27 ASP HA . 27 . HA 1 1 443 1 2 1 1 28 TYR H . 28 . HN 1 1 444 1 1 1 1 27 ASP H . 27 . HN 1 1 444 1 2 1 1 27 ASP QB . 27 . HB* 1 1 445 1 1 1 1 27 ASP H . 27 . HN 1 1 445 1 2 1 1 28 TYR QD . 28 . HD* 1 1 446 1 1 1 1 27 ASP H . 27 . HN 1 1 446 1 2 1 1 28 TYR H . 28 . HN 1 1 447 1 1 1 1 28 TYR HA . 28 . HA 1 1 447 1 2 1 1 28 TYR QD . 28 . HD* 1 1 448 1 1 1 1 28 TYR HA . 28 . HA 1 1 448 1 2 1 1 29 ALA MB . 29 . HB* 1 1 449 1 1 1 1 28 TYR HA . 28 . HA 1 1 449 1 2 1 1 29 ALA H . 29 . HN 1 1 450 1 1 1 1 28 TYR HA . 28 . HA 1 1 450 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 451 1 1 1 1 28 TYR HA . 28 . HA 1 1 451 1 2 1 1 44 MET HA . 44 . HA 1 1 452 1 1 1 1 28 TYR HA . 28 . HA 1 1 452 1 2 1 1 44 MET QB . 44 . HB* 1 1 453 1 1 1 1 28 TYR HA . 28 . HA 1 1 453 1 2 1 1 45 ASP H . 45 . HN 1 1 454 1 1 1 1 28 TYR QB . 28 . HB* 1 1 454 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 455 1 1 1 1 28 TYR QD . 28 . HD* 1 1 455 1 2 1 1 29 ALA H . 29 . HN 1 1 456 1 1 1 1 28 TYR QD . 28 . HD* 1 1 456 1 2 1 1 44 MET HA . 44 . HA 1 1 457 1 1 1 1 28 TYR QD . 28 . HD* 1 1 457 1 2 1 1 45 ASP H . 45 . HN 1 1 458 1 1 1 1 28 TYR QE . 28 . HE* 1 1 458 1 2 1 1 45 ASP H . 45 . HN 1 1 459 1 1 1 1 28 TYR H . 28 . HN 1 1 459 1 2 1 1 28 TYR QD . 28 . HD* 1 1 460 1 1 1 1 29 ALA HA . 29 . HA 1 1 460 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 461 1 1 1 1 29 ALA HA . 29 . HA 1 1 461 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 462 1 1 1 1 29 ALA HA . 29 . HA 1 1 462 1 2 1 1 30 VAL H . 30 . HN 1 1 463 1 1 1 1 29 ALA MB . 29 . HB* 1 1 463 1 2 1 1 30 VAL H . 30 . HN 1 1 464 1 1 1 1 29 ALA MB . 29 . HB* 1 1 464 1 2 1 1 31 PHE QD . 31 . HD* 1 1 465 1 1 1 1 29 ALA MB . 29 . HB* 1 1 465 1 2 1 1 31 PHE QE . 31 . HE* 1 1 466 1 1 1 1 29 ALA MB . 29 . HB* 1 1 466 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 467 1 1 1 1 29 ALA MB . 29 . HB* 1 1 467 1 2 1 1 43 LEU HA . 43 . HA 1 1 468 1 1 1 1 29 ALA MB . 29 . HB* 1 1 468 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 469 1 1 1 1 29 ALA MB . 29 . HB* 1 1 469 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 470 1 1 1 1 29 ALA MB . 29 . HB* 1 1 470 1 2 1 1 43 LEU HG . 43 . HG 1 1 471 1 1 1 1 29 ALA MB . 29 . HB* 1 1 471 1 2 1 1 43 LEU H . 43 . HN 1 1 472 1 1 1 1 29 ALA H . 29 . HN 1 1 472 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 473 1 1 1 1 29 ALA H . 29 . HN 1 1 473 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 474 1 1 1 1 29 ALA H . 29 . HN 1 1 474 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 475 1 1 1 1 29 ALA H . 29 . HN 1 1 475 1 2 1 1 43 LEU H . 43 . HN 1 1 476 1 1 1 1 29 ALA H . 29 . HN 1 1 476 1 2 1 1 44 MET HA . 44 . HA 1 1 477 1 1 1 1 30 VAL HA . 30 . HA 1 1 477 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 478 1 1 1 1 30 VAL HA . 30 . HA 1 1 478 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 479 1 1 1 1 30 VAL HA . 30 . HA 1 1 479 1 2 1 1 31 PHE H . 31 . HN 1 1 480 1 1 1 1 30 VAL HA . 30 . HA 1 1 480 1 2 1 1 42 LEU HA . 42 . HA 1 1 481 1 1 1 1 30 VAL HA . 30 . HA 1 1 481 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 482 1 1 1 1 30 VAL HA . 30 . HA 1 1 482 1 2 1 1 43 LEU H . 43 . HN 1 1 483 1 1 1 1 30 VAL HB . 30 . HB 1 1 483 1 2 1 1 31 PHE H . 31 . HN 1 1 484 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 484 1 2 1 1 31 PHE QD . 31 . HD* 1 1 485 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 485 1 2 1 1 31 PHE H . 31 . HN 1 1 486 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 486 1 2 1 1 32 ARG QB . 32 . HB* 1 1 487 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 487 1 2 1 1 32 ARG QD . 32 . HD* 1 1 488 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 488 1 2 1 1 32 ARG QG . 32 . HG* 1 1 489 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 489 1 2 1 1 32 ARG H . 32 . HN 1 1 490 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 490 1 2 1 1 41 ALA H . 41 . HN 1 1 491 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 491 1 2 1 1 42 LEU HA . 42 . HA 1 1 492 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 492 1 2 1 1 42 LEU QB . 42 . HB* 1 1 493 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 493 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 494 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 494 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 495 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 495 1 2 1 1 42 LEU HA . 42 . HA 1 1 496 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 496 1 2 1 1 42 LEU QB . 42 . HB* 1 1 497 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 497 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 498 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 498 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 499 1 1 1 1 30 VAL H . 30 . HN 1 1 499 1 2 1 1 30 VAL HB . 30 . HB 1 1 500 1 1 1 1 30 VAL H . 30 . HN 1 1 500 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 501 1 1 1 1 30 VAL H . 30 . HN 1 1 501 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 502 1 1 1 1 31 PHE HA . 31 . HA 1 1 502 1 2 1 1 31 PHE QD . 31 . HD* 1 1 503 1 1 1 1 31 PHE HA . 31 . HA 1 1 503 1 2 1 1 32 ARG H . 32 . HN 1 1 504 1 1 1 1 31 PHE HA . 31 . HA 1 1 504 1 2 1 1 41 ALA MB . 41 . HB* 1 1 505 1 1 1 1 31 PHE QB . 31 . HB* 1 1 505 1 2 1 1 41 ALA MB . 41 . HB* 1 1 506 1 1 1 1 31 PHE QB . 31 . HB* 1 1 506 1 2 1 1 41 ALA H . 41 . HN 1 1 507 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1 507 1 2 1 1 32 ARG H . 32 . HN 1 1 508 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1 508 1 2 1 1 32 ARG H . 32 . HN 1 1 509 1 1 1 1 31 PHE QD . 31 . HD* 1 1 509 1 2 1 1 41 ALA MB . 41 . HB* 1 1 510 1 1 1 1 31 PHE QD . 31 . HD* 1 1 510 1 2 1 1 41 ALA H . 41 . HN 1 1 511 1 1 1 1 31 PHE QE . 31 . HE* 1 1 511 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 512 1 1 1 1 31 PHE QE . 31 . HE* 1 1 512 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 513 1 1 1 1 31 PHE QE . 31 . HE* 1 1 513 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 514 1 1 1 1 31 PHE QE . 31 . HE* 1 1 514 1 2 1 1 43 LEU H . 43 . HN 1 1 515 1 1 1 1 31 PHE H . 31 . HN 1 1 515 1 2 1 1 31 PHE QD . 31 . HD* 1 1 516 1 1 1 1 31 PHE H . 31 . HN 1 1 516 1 2 1 1 41 ALA MB . 41 . HB* 1 1 517 1 1 1 1 31 PHE H . 31 . HN 1 1 517 1 2 1 1 41 ALA H . 41 . HN 1 1 518 1 1 1 1 31 PHE H . 31 . HN 1 1 518 1 2 1 1 42 LEU HA . 42 . HA 1 1 519 1 1 1 1 31 PHE HZ . 31 . HZ 1 1 519 1 2 1 1 43 LEU QB . 43 . HB* 1 1 520 1 1 1 1 31 PHE HZ . 31 . HZ 1 1 520 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 521 1 1 1 1 32 ARG HA . 32 . HA 1 1 521 1 2 1 1 40 TYR H . 40 . HN 1 1 522 1 1 1 1 32 ARG QB . 32 . HB* 1 1 522 1 2 1 1 32 ARG QD . 32 . HD* 1 1 523 1 1 1 1 32 ARG QB . 32 . HB* 1 1 523 1 2 1 1 32 ARG HE . 32 . HE 1 1 524 1 1 1 1 32 ARG QB . 32 . HB* 1 1 524 1 2 1 1 33 HIS H . 33 . HN 1 1 525 1 1 1 1 32 ARG QB . 32 . HB* 1 1 525 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1 526 1 1 1 1 32 ARG H . 32 . HN 1 1 526 1 2 1 1 32 ARG QB . 32 . HB* 1 1 527 1 1 1 1 32 ARG H . 32 . HN 1 1 527 1 2 1 1 33 HIS H . 33 . HN 1 1 528 1 1 1 1 32 ARG H . 32 . HN 1 1 528 1 2 1 1 41 ALA MB . 41 . HB* 1 1 529 1 1 1 1 33 HIS HA . 33 . HA 1 1 529 1 2 1 1 34 SER HA . 34 . HA 1 1 530 1 1 1 1 33 HIS HA . 33 . HA 1 1 530 1 2 1 1 34 SER H . 34 . HN 1 1 531 1 1 1 1 33 HIS QB . 33 . HB* 1 1 531 1 2 1 1 34 SER H . 34 . HN 1 1 532 1 1 1 1 33 HIS QB . 33 . HB* 1 1 532 1 2 1 1 35 ASP H . 35 . HN 1 1 533 1 1 1 1 33 HIS QB . 33 . HB* 1 1 533 1 2 1 1 36 ASN H . 36 . HN 1 1 534 1 1 1 1 33 HIS QB . 33 . HB* 1 1 534 1 2 1 1 38 LYS H . 38 . HN 1 1 535 1 1 1 1 33 HIS H . 33 . HN 1 1 535 1 2 1 1 34 SER H . 34 . HN 1 1 536 1 1 1 1 34 SER HA . 34 . HA 1 1 536 1 2 1 1 37 ASP H . 37 . HN 1 1 537 1 1 1 1 34 SER QB . 34 . HB* 1 1 537 1 2 1 1 35 ASP HA . 35 . HA 1 1 538 1 1 1 1 34 SER QB . 34 . HB* 1 1 538 1 2 1 1 35 ASP QB . 35 . HB* 1 1 539 1 1 1 1 34 SER QB . 34 . HB* 1 1 539 1 2 1 1 35 ASP H . 35 . HN 1 1 540 1 1 1 1 34 SER H . 34 . HN 1 1 540 1 2 1 1 34 SER QB . 34 . HB* 1 1 541 1 1 1 1 34 SER H . 34 . HN 1 1 541 1 2 1 1 35 ASP H . 35 . HN 1 1 542 1 1 1 1 35 ASP QB . 35 . HB* 1 1 542 1 2 1 1 36 ASN H . 36 . HN 1 1 543 1 1 1 1 35 ASP QB . 35 . HB* 1 1 543 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1 544 1 1 1 1 35 ASP QB . 35 . HB* 1 1 544 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1 545 1 1 1 1 35 ASP H . 35 . HN 1 1 545 1 2 1 1 35 ASP QB . 35 . HB* 1 1 546 1 1 1 1 35 ASP H . 35 . HN 1 1 546 1 2 1 1 36 ASN H . 36 . HN 1 1 547 1 1 1 1 35 ASP H . 35 . HN 1 1 547 1 2 1 1 37 ASP H . 37 . HN 1 1 548 1 1 1 1 36 ASN HA . 36 . HA 1 1 548 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1 549 1 1 1 1 36 ASN QB . 36 . HB* 1 1 549 1 2 1 1 37 ASP H . 37 . HN 1 1 550 1 1 1 1 36 ASN QB . 36 . HB* 1 1 550 1 2 1 1 118 LEU HA . 118 . HA 1 1 551 1 1 1 1 36 ASN QB . 36 . HB* 1 1 551 1 2 1 1 118 LEU QB . 118 . HB* 1 1 552 1 1 1 1 36 ASN QB . 36 . HB* 1 1 552 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1 553 1 1 1 1 36 ASN QB . 36 . HB* 1 1 553 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1 554 1 1 1 1 36 ASN QB . 36 . HB* 1 1 554 1 2 1 1 118 LEU HG . 118 . HG 1 1 555 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 555 1 2 1 1 117 ARG HA . 117 . HA 1 1 556 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 556 1 2 1 1 118 LEU HA . 118 . HA 1 1 557 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 557 1 2 1 1 118 LEU QB . 118 . HB* 1 1 558 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 558 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1 559 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 559 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1 560 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 560 1 2 1 1 118 LEU HG . 118 . HG 1 1 561 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 561 1 2 1 1 118 LEU H . 118 . HN 1 1 562 1 1 1 1 36 ASN QD . 36 . HD2* 1 1 562 1 2 1 1 119 GLU H . 119 . HN 1 1 563 1 1 1 1 36 ASN HD21 . 36 . HD21 1 1 563 1 2 1 1 118 LEU HA . 118 . HA 1 1 564 1 1 1 1 36 ASN HD21 . 36 . HD21 1 1 564 1 2 1 1 118 LEU HG . 118 . HG 1 1 565 1 1 1 1 36 ASN HD22 . 36 . HD22 1 1 565 1 2 1 1 118 LEU HA . 118 . HA 1 1 566 1 1 1 1 36 ASN HD22 . 36 . HD22 1 1 566 1 2 1 1 118 LEU HG . 118 . HG 1 1 567 1 1 1 1 37 ASP H . 37 . HN 1 1 567 1 2 1 1 37 ASP QB . 37 . HB* 1 1 568 1 1 1 1 37 ASP H . 37 . HN 1 1 568 1 2 1 1 38 LYS H . 38 . HN 1 1 569 1 1 1 1 38 LYS QB . 38 . HB* 1 1 569 1 2 1 1 38 LYS QD . 38 . HD* 1 1 570 1 1 1 1 38 LYS QB . 38 . HB* 1 1 570 1 2 1 1 38 LYS QE . 38 . HE* 1 1 571 1 1 1 1 38 LYS H . 38 . HN 1 1 571 1 2 1 1 38 LYS QB . 38 . HB* 1 1 572 1 1 1 1 38 LYS H . 38 . HN 1 1 572 1 2 1 1 38 LYS QD . 38 . HD* 1 1 573 1 1 1 1 38 LYS H . 38 . HN 1 1 573 1 2 1 1 39 TRP QB . 39 . HB* 1 1 574 1 1 1 1 39 TRP HA . 39 . HA 1 1 574 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1 575 1 1 1 1 39 TRP HA . 39 . HA 1 1 575 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1 576 1 1 1 1 40 TYR QB . 40 . HB* 1 1 576 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 577 1 1 1 1 40 TYR H . 40 . HN 1 1 577 1 2 1 1 41 ALA H . 41 . HN 1 1 578 1 1 1 1 41 ALA HA . 41 . HA 1 1 578 1 2 1 1 42 LEU H . 42 . HN 1 1 579 1 1 1 1 41 ALA HA . 41 . HA 1 1 579 1 2 1 1 64 LEU HA . 64 . HA 1 1 580 1 1 1 1 41 ALA MB . 41 . HB* 1 1 580 1 2 1 1 42 LEU H . 42 . HN 1 1 581 1 1 1 1 42 LEU HA . 42 . HA 1 1 581 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 582 1 1 1 1 42 LEU HA . 42 . HA 1 1 582 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 583 1 1 1 1 42 LEU HA . 42 . HA 1 1 583 1 2 1 1 43 LEU H . 43 . HN 1 1 584 1 1 1 1 42 LEU HA . 42 . HA 1 1 584 1 2 1 1 44 MET ME . 44 . HE* 1 1 585 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1 585 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 586 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1 586 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 587 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1 587 1 2 1 1 43 LEU H . 43 . HN 1 1 588 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1 588 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 589 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1 589 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 590 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1 590 1 2 1 1 43 LEU H . 43 . HN 1 1 591 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1 591 1 2 1 1 44 MET QB . 44 . HB* 1 1 592 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1 592 1 2 1 1 44 MET ME . 44 . HE* 1 1 593 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1 593 1 2 1 1 44 MET HG3 . 44 . HG1 1 1 594 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1 594 1 2 1 1 44 MET HG2 . 44 . HG2 1 1 595 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1 595 1 2 1 1 44 MET ME . 44 . HE* 1 1 596 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1 596 1 2 1 1 44 MET HG2 . 44 . HG2 1 1 597 1 1 1 1 42 LEU HG . 42 . HG 1 1 597 1 2 1 1 44 MET ME . 44 . HE* 1 1 598 1 1 1 1 42 LEU H . 42 . HN 1 1 598 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 599 1 1 1 1 42 LEU H . 42 . HN 1 1 599 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 600 1 1 1 1 43 LEU HA . 43 . HA 1 1 600 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 601 1 1 1 1 43 LEU HA . 43 . HA 1 1 601 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 602 1 1 1 1 43 LEU HA . 43 . HA 1 1 602 1 2 1 1 44 MET H . 44 . HN 1 1 603 1 1 1 1 43 LEU HA . 43 . HA 1 1 603 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 604 1 1 1 1 43 LEU HA . 43 . HA 1 1 604 1 2 1 1 62 ILE HA . 62 . HA 1 1 605 1 1 1 1 43 LEU HA . 43 . HA 1 1 605 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 606 1 1 1 1 43 LEU QB . 43 . HB* 1 1 606 1 2 1 1 44 MET QG . 44 . HG* 1 1 607 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 607 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 608 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 608 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 609 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 609 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 610 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 610 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 611 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 611 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 612 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 612 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 613 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 613 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 614 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 614 1 2 1 1 44 MET QG . 44 . HG* 1 1 615 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 615 1 2 1 1 44 MET H . 44 . HN 1 1 616 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 616 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 617 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 617 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 618 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 618 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 619 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 619 1 2 1 1 61 VAL H . 61 . HN 1 1 620 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 620 1 2 1 1 62 ILE MD . 62 . HD1* 1 1 621 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 621 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 622 1 1 1 1 43 LEU HG . 43 . HG 1 1 622 1 2 1 1 44 MET H . 44 . HN 1 1 623 1 1 1 1 43 LEU H . 43 . HN 1 1 623 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 624 1 1 1 1 44 MET HA . 44 . HA 1 1 624 1 2 1 1 45 ASP H . 45 . HN 1 1 625 1 1 1 1 44 MET HA . 44 . HA 1 1 625 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 626 1 1 1 1 44 MET QB . 44 . HB* 1 1 626 1 2 1 1 44 MET ME . 44 . HE* 1 1 627 1 1 1 1 44 MET QB . 44 . HB* 1 1 627 1 2 1 1 45 ASP H . 45 . HN 1 1 628 1 1 1 1 44 MET ME . 44 . HE* 1 1 628 1 2 1 1 46 ILE HB . 46 . HB 1 1 629 1 1 1 1 44 MET ME . 44 . HE* 1 1 629 1 2 1 1 46 ILE MD . 46 . HD1* 1 1 630 1 1 1 1 44 MET ME . 44 . HE* 1 1 630 1 2 1 1 46 ILE MG . 46 . HG2* 1 1 631 1 1 1 1 44 MET ME . 44 . HE* 1 1 631 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 632 1 1 1 1 44 MET ME . 44 . HE* 1 1 632 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 633 1 1 1 1 44 MET ME . 44 . HE* 1 1 633 1 2 1 1 62 ILE HA . 62 . HA 1 1 634 1 1 1 1 44 MET ME . 44 . HE* 1 1 634 1 2 1 1 84 TYR QE . 84 . HE* 1 1 635 1 1 1 1 44 MET ME . 44 . HE* 1 1 635 1 2 1 1 44 MET QG . 44 . HG* 1 1 636 1 1 1 1 44 MET QG . 44 . HG* 1 1 636 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 637 1 1 1 1 44 MET H . 44 . HN 1 1 637 1 2 1 1 44 MET ME . 44 . HE* 1 1 638 1 1 1 1 44 MET H . 44 . HN 1 1 638 1 2 1 1 44 MET QG . 44 . HG* 1 1 639 1 1 1 1 44 MET H . 44 . HN 1 1 639 1 2 1 1 45 ASP H . 45 . HN 1 1 640 1 1 1 1 44 MET H . 44 . HN 1 1 640 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 641 1 1 1 1 44 MET H . 44 . HN 1 1 641 1 2 1 1 61 VAL H . 61 . HN 1 1 642 1 1 1 1 44 MET H . 44 . HN 1 1 642 1 2 1 1 62 ILE HA . 62 . HA 1 1 643 1 1 1 1 44 MET H . 44 . HN 1 1 643 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 644 1 1 1 1 45 ASP HA . 45 . HA 1 1 644 1 2 1 1 46 ILE H . 46 . HN 1 1 645 1 1 1 1 45 ASP HA . 45 . HA 1 1 645 1 2 1 1 59 VAL H . 59 . HN 1 1 646 1 1 1 1 45 ASP HA . 45 . HA 1 1 646 1 2 1 1 60 ASP HA . 60 . HA 1 1 647 1 1 1 1 45 ASP HA . 45 . HA 1 1 647 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 648 1 1 1 1 45 ASP HA . 45 . HA 1 1 648 1 2 1 1 61 VAL H . 61 . HN 1 1 649 1 1 1 1 45 ASP QB . 45 . HB* 1 1 649 1 2 1 1 58 ARG QB . 58 . HB* 1 1 650 1 1 1 1 45 ASP H . 45 . HN 1 1 650 1 2 1 1 46 ILE MG . 46 . HG2* 1 1 651 1 1 1 1 45 ASP H . 45 . HN 1 1 651 1 2 1 1 46 ILE H . 46 . HN 1 1 652 1 1 1 1 46 ILE HA . 46 . HA 1 1 652 1 2 1 1 46 ILE MD . 46 . HD1* 1 1 653 1 1 1 1 46 ILE HA . 46 . HA 1 1 653 1 2 1 1 47 PRO QD . 47 . HD* 1 1 654 1 1 1 1 46 ILE HA . 46 . HA 1 1 654 1 2 1 1 47 PRO QG . 47 . HG* 1 1 655 1 1 1 1 46 ILE HB . 46 . HB 1 1 655 1 2 1 1 46 ILE MD . 46 . HD1* 1 1 656 1 1 1 1 46 ILE HB . 46 . HB 1 1 656 1 2 1 1 47 PRO QB . 47 . HB* 1 1 657 1 1 1 1 46 ILE HB . 46 . HB 1 1 657 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1 658 1 1 1 1 46 ILE HB . 46 . HB 1 1 658 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1 659 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 659 1 2 1 1 47 PRO QB . 47 . HB* 1 1 660 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 660 1 2 1 1 47 PRO QD . 47 . HD* 1 1 661 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 661 1 2 1 1 47 PRO QG . 47 . HG* 1 1 662 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 662 1 2 1 1 50 LYS QB . 50 . HB* 1 1 663 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 663 1 2 1 1 50 LYS H . 50 . HN 1 1 664 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 664 1 2 1 1 51 ILE HA . 51 . HA 1 1 665 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 665 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 666 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 666 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 667 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 667 1 2 1 1 61 VAL HB . 61 . HB 1 1 668 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 668 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 669 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 669 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 670 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 670 1 2 1 1 84 TYR QB . 84 . HB* 1 1 671 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 671 1 2 1 1 84 TYR QD . 84 . HD* 1 1 672 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 672 1 2 1 1 84 TYR QE . 84 . HE* 1 1 673 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 673 1 2 1 1 48 ALA H . 48 . HN 1 1 674 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 674 1 2 1 1 59 VAL H . 59 . HN 1 1 675 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 675 1 2 1 1 61 VAL HA . 61 . HA 1 1 676 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 676 1 2 1 1 61 VAL HB . 61 . HB 1 1 677 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 677 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 678 1 1 1 1 46 ILE QG . 46 . HG1* 1 1 678 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 679 1 1 1 1 46 ILE MD . 46 . HD1* 1 1 679 1 2 1 1 46 ILE MG . 46 . HG2* 1 1 680 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 680 1 2 1 1 47 PRO QD . 47 . HD* 1 1 681 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 681 1 2 1 1 84 TYR QD . 84 . HD* 1 1 682 1 1 1 1 46 ILE MG . 46 . HG2* 1 1 682 1 2 1 1 84 TYR QE . 84 . HE* 1 1 683 1 1 1 1 46 ILE H . 46 . HN 1 1 683 1 2 1 1 46 ILE MD . 46 . HD1* 1 1 684 1 1 1 1 46 ILE H . 46 . HN 1 1 684 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1 685 1 1 1 1 46 ILE H . 46 . HN 1 1 685 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1 686 1 1 1 1 46 ILE H . 46 . HN 1 1 686 1 2 1 1 58 ARG QB . 58 . HB* 1 1 687 1 1 1 1 46 ILE H . 46 . HN 1 1 687 1 2 1 1 58 ARG QG . 58 . HG* 1 1 688 1 1 1 1 46 ILE H . 46 . HN 1 1 688 1 2 1 1 59 VAL H . 59 . HN 1 1 689 1 1 1 1 46 ILE H . 46 . HN 1 1 689 1 2 1 1 60 ASP HA . 60 . HA 1 1 690 1 1 1 1 46 ILE H . 46 . HN 1 1 690 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 691 1 1 1 1 47 PRO HA . 47 . HA 1 1 691 1 2 1 1 48 ALA MB . 48 . HB* 1 1 692 1 1 1 1 47 PRO HA . 47 . HA 1 1 692 1 2 1 1 48 ALA H . 48 . HN 1 1 693 1 1 1 1 47 PRO HA . 47 . HA 1 1 693 1 2 1 1 58 ARG HA . 58 . HA 1 1 694 1 1 1 1 47 PRO HA . 47 . HA 1 1 694 1 2 1 1 58 ARG QG . 58 . HG* 1 1 695 1 1 1 1 47 PRO HA . 47 . HA 1 1 695 1 2 1 1 59 VAL H . 59 . HN 1 1 696 1 1 1 1 47 PRO QB . 47 . HB* 1 1 696 1 2 1 1 49 GLU QB . 49 . HB* 1 1 697 1 1 1 1 47 PRO QB . 47 . HB* 1 1 697 1 2 1 1 50 LYS QG . 50 . HG* 1 1 698 1 1 1 1 47 PRO QB . 47 . HB* 1 1 698 1 2 1 1 50 LYS H . 50 . HN 1 1 699 1 1 1 1 47 PRO QB . 47 . HB* 1 1 699 1 2 1 1 58 ARG HA . 58 . HA 1 1 700 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1 700 1 2 1 1 48 ALA H . 48 . HN 1 1 701 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1 701 1 2 1 1 49 GLU QG . 49 . HG* 1 1 702 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1 702 1 2 1 1 49 GLU H . 49 . HN 1 1 703 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 703 1 2 1 1 48 ALA H . 48 . HN 1 1 704 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 704 1 2 1 1 49 GLU QG . 49 . HG* 1 1 705 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 705 1 2 1 1 49 GLU H . 49 . HN 1 1 706 1 1 1 1 47 PRO QD . 47 . HD* 1 1 706 1 2 1 1 50 LYS QE . 50 . HE* 1 1 707 1 1 1 1 47 PRO QG . 47 . HG* 1 1 707 1 2 1 1 49 GLU H . 49 . HN 1 1 708 1 1 1 1 47 PRO QG . 47 . HG* 1 1 708 1 2 1 1 50 LYS QG . 50 . HG* 1 1 709 1 1 1 1 47 PRO QG . 47 . HG* 1 1 709 1 2 1 1 50 LYS H . 50 . HN 1 1 710 1 1 1 1 48 ALA HA . 48 . HA 1 1 710 1 2 1 1 51 ILE MD . 51 . HD1* 1 1 711 1 1 1 1 48 ALA HA . 48 . HA 1 1 711 1 2 1 1 51 ILE QG . 51 . HG1* 1 1 712 1 1 1 1 48 ALA HA . 48 . HA 1 1 712 1 2 1 1 51 ILE H . 51 . HN 1 1 713 1 1 1 1 48 ALA HA . 48 . HA 1 1 713 1 2 1 1 53 ILE HB . 53 . HB 1 1 714 1 1 1 1 48 ALA HA . 48 . HA 1 1 714 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 715 1 1 1 1 48 ALA HA . 48 . HA 1 1 715 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 716 1 1 1 1 48 ALA HA . 48 . HA 1 1 716 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 717 1 1 1 1 48 ALA HA . 48 . HA 1 1 717 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 718 1 1 1 1 48 ALA MB . 48 . HB* 1 1 718 1 2 1 1 49 GLU HA . 49 . HA 1 1 719 1 1 1 1 48 ALA MB . 48 . HB* 1 1 719 1 2 1 1 49 GLU H . 49 . HN 1 1 720 1 1 1 1 48 ALA MB . 48 . HB* 1 1 720 1 2 1 1 50 LYS H . 50 . HN 1 1 721 1 1 1 1 48 ALA MB . 48 . HB* 1 1 721 1 2 1 1 51 ILE MD . 51 . HD1* 1 1 722 1 1 1 1 48 ALA MB . 48 . HB* 1 1 722 1 2 1 1 53 ILE HA . 53 . HA 1 1 723 1 1 1 1 48 ALA MB . 48 . HB* 1 1 723 1 2 1 1 53 ILE HB . 53 . HB 1 1 724 1 1 1 1 48 ALA MB . 48 . HB* 1 1 724 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 725 1 1 1 1 48 ALA MB . 48 . HB* 1 1 725 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 726 1 1 1 1 48 ALA MB . 48 . HB* 1 1 726 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 727 1 1 1 1 48 ALA MB . 48 . HB* 1 1 727 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 728 1 1 1 1 48 ALA MB . 48 . HB* 1 1 728 1 2 1 1 53 ILE H . 53 . HN 1 1 729 1 1 1 1 48 ALA MB . 48 . HB* 1 1 729 1 2 1 1 54 ASN HA . 54 . HA 1 1 730 1 1 1 1 48 ALA MB . 48 . HB* 1 1 730 1 2 1 1 54 ASN QB . 54 . HB* 1 1 731 1 1 1 1 48 ALA MB . 48 . HB* 1 1 731 1 2 1 1 55 GLY QA . 55 . HA* 1 1 732 1 1 1 1 48 ALA MB . 48 . HB* 1 1 732 1 2 1 1 55 GLY H . 55 . HN 1 1 733 1 1 1 1 48 ALA MB . 48 . HB* 1 1 733 1 2 1 1 56 ASP HA . 56 . HA 1 1 734 1 1 1 1 48 ALA MB . 48 . HB* 1 1 734 1 2 1 1 56 ASP QB . 56 . HB* 1 1 735 1 1 1 1 48 ALA MB . 48 . HB* 1 1 735 1 2 1 1 56 ASP H . 56 . HN 1 1 736 1 1 1 1 48 ALA MB . 48 . HB* 1 1 736 1 2 1 1 57 LYS HA . 57 . HA 1 1 737 1 1 1 1 48 ALA MB . 48 . HB* 1 1 737 1 2 1 1 57 LYS HD3 . 57 . HD1 1 1 738 1 1 1 1 48 ALA MB . 48 . HB* 1 1 738 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1 739 1 1 1 1 48 ALA MB . 48 . HB* 1 1 739 1 2 1 1 57 LYS QG . 57 . HG* 1 1 740 1 1 1 1 48 ALA MB . 48 . HB* 1 1 740 1 2 1 1 57 LYS H . 57 . HN 1 1 741 1 1 1 1 48 ALA MB . 48 . HB* 1 1 741 1 2 1 1 58 ARG HA . 58 . HA 1 1 742 1 1 1 1 48 ALA MB . 48 . HB* 1 1 742 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 743 1 1 1 1 48 ALA MB . 48 . HB* 1 1 743 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 744 1 1 1 1 48 ALA MB . 48 . HB* 1 1 744 1 2 1 1 59 VAL H . 59 . HN 1 1 745 1 1 1 1 48 ALA H . 48 . HN 1 1 745 1 2 1 1 48 ALA MB . 48 . HB* 1 1 746 1 1 1 1 48 ALA H . 48 . HN 1 1 746 1 2 1 1 49 GLU H . 49 . HN 1 1 747 1 1 1 1 48 ALA H . 48 . HN 1 1 747 1 2 1 1 50 LYS H . 50 . HN 1 1 748 1 1 1 1 48 ALA H . 48 . HN 1 1 748 1 2 1 1 57 LYS QG . 57 . HG* 1 1 749 1 1 1 1 48 ALA H . 48 . HN 1 1 749 1 2 1 1 57 LYS H . 57 . HN 1 1 750 1 1 1 1 48 ALA H . 48 . HN 1 1 750 1 2 1 1 58 ARG QG . 58 . HG* 1 1 751 1 1 1 1 48 ALA H . 48 . HN 1 1 751 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 752 1 1 1 1 48 ALA H . 48 . HN 1 1 752 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 753 1 1 1 1 48 ALA H . 48 . HN 1 1 753 1 2 1 1 59 VAL H . 59 . HN 1 1 754 1 1 1 1 49 GLU HA . 49 . HA 1 1 754 1 2 1 1 52 GLY H . 52 . HN 1 1 755 1 1 1 1 49 GLU HA . 49 . HA 1 1 755 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 756 1 1 1 1 49 GLU HA . 49 . HA 1 1 756 1 2 1 1 53 ILE H . 53 . HN 1 1 757 1 1 1 1 49 GLU HA . 49 . HA 1 1 757 1 2 1 1 56 ASP HA . 56 . HA 1 1 758 1 1 1 1 49 GLU QB . 49 . HB* 1 1 758 1 2 1 1 52 GLY H . 52 . HN 1 1 759 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1 759 1 2 1 1 50 LYS H . 50 . HN 1 1 760 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1 760 1 2 1 1 50 LYS H . 50 . HN 1 1 761 1 1 1 1 49 GLU QG . 49 . HG* 1 1 761 1 2 1 1 50 LYS H . 50 . HN 1 1 762 1 1 1 1 49 GLU H . 49 . HN 1 1 762 1 2 1 1 49 GLU QB . 49 . HB* 1 1 763 1 1 1 1 49 GLU H . 49 . HN 1 1 763 1 2 1 1 49 GLU QG . 49 . HG* 1 1 764 1 1 1 1 49 GLU H . 49 . HN 1 1 764 1 2 1 1 50 LYS H . 50 . HN 1 1 765 1 1 1 1 49 GLU H . 49 . HN 1 1 765 1 2 1 1 53 ILE HB . 53 . HB 1 1 766 1 1 1 1 50 LYS HA . 50 . HA 1 1 766 1 2 1 1 50 LYS QD . 50 . HD* 1 1 767 1 1 1 1 50 LYS HA . 50 . HA 1 1 767 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 768 1 1 1 1 50 LYS QB . 50 . HB* 1 1 768 1 2 1 1 51 ILE H . 51 . HN 1 1 769 1 1 1 1 50 LYS QB . 50 . HB* 1 1 769 1 2 1 1 84 TYR QB . 84 . HB* 1 1 770 1 1 1 1 50 LYS QB . 50 . HB* 1 1 770 1 2 1 1 84 TYR QD . 84 . HD* 1 1 771 1 1 1 1 50 LYS QB . 50 . HB* 1 1 771 1 2 1 1 84 TYR QE . 84 . HE* 1 1 772 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1 772 1 2 1 1 51 ILE H . 51 . HN 1 1 773 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1 773 1 2 1 1 51 ILE H . 51 . HN 1 1 774 1 1 1 1 50 LYS H . 50 . HN 1 1 774 1 2 1 1 50 LYS QB . 50 . HB* 1 1 775 1 1 1 1 50 LYS H . 50 . HN 1 1 775 1 2 1 1 50 LYS QG . 50 . HG* 1 1 776 1 1 1 1 50 LYS H . 50 . HN 1 1 776 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1 777 1 1 1 1 50 LYS H . 50 . HN 1 1 777 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1 778 1 1 1 1 50 LYS H . 50 . HN 1 1 778 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 779 1 1 1 1 50 LYS H . 50 . HN 1 1 779 1 2 1 1 51 ILE H . 51 . HN 1 1 780 1 1 1 1 50 LYS H . 50 . HN 1 1 780 1 2 1 1 52 GLY H . 52 . HN 1 1 781 1 1 1 1 51 ILE HA . 51 . HA 1 1 781 1 2 1 1 51 ILE MD . 51 . HD1* 1 1 782 1 1 1 1 51 ILE HA . 51 . HA 1 1 782 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 783 1 1 1 1 51 ILE HA . 51 . HA 1 1 783 1 2 1 1 52 GLY H . 52 . HN 1 1 784 1 1 1 1 51 ILE HB . 51 . HB 1 1 784 1 2 1 1 51 ILE MD . 51 . HD1* 1 1 785 1 1 1 1 51 ILE HB . 51 . HB 1 1 785 1 2 1 1 52 GLY H . 52 . HN 1 1 786 1 1 1 1 51 ILE HB . 51 . HB 1 1 786 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 787 1 1 1 1 51 ILE HB . 51 . HB 1 1 787 1 2 1 1 81 TYR HA . 81 . HA 1 1 788 1 1 1 1 51 ILE HB . 51 . HB 1 1 788 1 2 1 1 81 TYR QD . 81 . HD* 1 1 789 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 789 1 2 1 1 53 ILE HB . 53 . HB 1 1 790 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 790 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 791 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 791 1 2 1 1 53 ILE QG . 53 . HG1* 1 1 792 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 792 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 793 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 793 1 2 1 1 59 VAL HB . 59 . HB 1 1 794 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 794 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 795 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 795 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 796 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 796 1 2 1 1 61 VAL HB . 61 . HB 1 1 797 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 797 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 798 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 798 1 2 1 1 81 TYR QB . 81 . HB* 1 1 799 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 799 1 2 1 1 81 TYR QD . 81 . HD* 1 1 800 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 800 1 2 1 1 81 TYR QE . 81 . HE* 1 1 801 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 801 1 2 1 1 95 LEU QB . 95 . HB* 1 1 802 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 802 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 803 1 1 1 1 51 ILE QG . 51 . HG1* 1 1 803 1 2 1 1 53 ILE QG . 53 . HG1* 1 1 804 1 1 1 1 51 ILE QG . 51 . HG1* 1 1 804 1 2 1 1 81 TYR QB . 81 . HB* 1 1 805 1 1 1 1 51 ILE QG . 51 . HG1* 1 1 805 1 2 1 1 81 TYR QD . 81 . HD* 1 1 806 1 1 1 1 51 ILE QG . 51 . HG1* 1 1 806 1 2 1 1 81 TYR QE . 81 . HE* 1 1 807 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1 807 1 2 1 1 52 GLY H . 52 . HN 1 1 808 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1 808 1 2 1 1 53 ILE H . 53 . HN 1 1 809 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1 809 1 2 1 1 52 GLY H . 52 . HN 1 1 810 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1 810 1 2 1 1 53 ILE H . 53 . HN 1 1 811 1 1 1 1 51 ILE MD . 51 . HD1* 1 1 811 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 812 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1 812 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 813 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1 813 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 814 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 814 1 2 1 1 52 GLY H . 52 . HN 1 1 815 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 815 1 2 1 1 53 ILE HB . 53 . HB 1 1 816 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 816 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 817 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 817 1 2 1 1 81 TYR HA . 81 . HA 1 1 818 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 818 1 2 1 1 81 TYR QB . 81 . HB* 1 1 819 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 819 1 2 1 1 81 TYR QD . 81 . HD* 1 1 820 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 820 1 2 1 1 82 PRO QD . 82 . HD* 1 1 821 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 821 1 2 1 1 84 TYR QD . 84 . HD* 1 1 822 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 822 1 2 1 1 93 THR HB . 93 . HB 1 1 823 1 1 1 1 51 ILE MG . 51 . HG2* 1 1 823 1 2 1 1 93 THR HG1 . 93 . HG* 1 1 823 1 2 1 1 93 THR MG . 93 . HG* 1 1 824 1 1 1 1 51 ILE H . 51 . HN 1 1 824 1 2 1 1 51 ILE MD . 51 . HD1* 1 1 825 1 1 1 1 51 ILE H . 51 . HN 1 1 825 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1 826 1 1 1 1 51 ILE H . 51 . HN 1 1 826 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1 827 1 1 1 1 51 ILE H . 51 . HN 1 1 827 1 2 1 1 51 ILE MG . 51 . HG2* 1 1 828 1 1 1 1 51 ILE H . 51 . HN 1 1 828 1 2 1 1 52 GLY QA . 52 . HA* 1 1 829 1 1 1 1 51 ILE H . 51 . HN 1 1 829 1 2 1 1 52 GLY H . 52 . HN 1 1 830 1 1 1 1 51 ILE H . 51 . HN 1 1 830 1 2 1 1 53 ILE HB . 53 . HB 1 1 831 1 1 1 1 52 GLY H . 52 . HN 1 1 831 1 2 1 1 53 ILE HB . 53 . HB 1 1 832 1 1 1 1 53 ILE HA . 53 . HA 1 1 832 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 833 1 1 1 1 53 ILE HA . 53 . HA 1 1 833 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1 834 1 1 1 1 53 ILE HA . 53 . HA 1 1 834 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1 835 1 1 1 1 53 ILE HA . 53 . HA 1 1 835 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 836 1 1 1 1 53 ILE HA . 53 . HA 1 1 836 1 2 1 1 54 ASN QB . 54 . HB* 1 1 837 1 1 1 1 53 ILE HA . 53 . HA 1 1 837 1 2 1 1 54 ASN H . 54 . HN 1 1 838 1 1 1 1 53 ILE HA . 53 . HA 1 1 838 1 2 1 1 55 GLY H . 55 . HN 1 1 839 1 1 1 1 53 ILE HB . 53 . HB 1 1 839 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 840 1 1 1 1 53 ILE HB . 53 . HB 1 1 840 1 2 1 1 54 ASN H . 54 . HN 1 1 841 1 1 1 1 53 ILE HB . 53 . HB 1 1 841 1 2 1 1 55 GLY H . 55 . HN 1 1 842 1 1 1 1 53 ILE HB . 53 . HB 1 1 842 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 843 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 843 1 2 1 1 54 ASN H . 54 . HN 1 1 844 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 844 1 2 1 1 55 GLY H . 55 . HN 1 1 845 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 845 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 846 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 846 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 847 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 847 1 2 1 1 81 TYR QE . 81 . HE* 1 1 848 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 848 1 2 1 1 95 LEU QB . 95 . HB* 1 1 849 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 849 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 850 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 850 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 851 1 1 1 1 53 ILE QG . 53 . HG1* 1 1 851 1 2 1 1 54 ASN H . 54 . HN 1 1 852 1 1 1 1 53 ILE QG . 53 . HG1* 1 1 852 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 853 1 1 1 1 53 ILE MD . 53 . HD1* 1 1 853 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 854 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1 854 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 855 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1 855 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 856 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 856 1 2 1 1 54 ASN HA . 54 . HA 1 1 857 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 857 1 2 1 1 54 ASN QB . 54 . HB* 1 1 858 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 858 1 2 1 1 54 ASN H . 54 . HN 1 1 859 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 859 1 2 1 1 55 GLY QA . 55 . HA* 1 1 860 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 860 1 2 1 1 55 GLY H . 55 . HN 1 1 861 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 861 1 2 1 1 56 ASP H . 56 . HN 1 1 862 1 1 1 1 53 ILE MG . 53 . HG2* 1 1 862 1 2 1 1 57 LYS H . 57 . HN 1 1 863 1 1 1 1 53 ILE H . 53 . HN 1 1 863 1 2 1 1 53 ILE HB . 53 . HB 1 1 864 1 1 1 1 53 ILE H . 53 . HN 1 1 864 1 2 1 1 53 ILE MD . 53 . HD1* 1 1 865 1 1 1 1 53 ILE H . 53 . HN 1 1 865 1 2 1 1 53 ILE QG . 53 . HG1* 1 1 866 1 1 1 1 53 ILE H . 53 . HN 1 1 866 1 2 1 1 53 ILE MG . 53 . HG2* 1 1 867 1 1 1 1 53 ILE H . 53 . HN 1 1 867 1 2 1 1 54 ASN H . 54 . HN 1 1 868 1 1 1 1 53 ILE H . 53 . HN 1 1 868 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 869 1 1 1 1 54 ASN QB . 54 . HB* 1 1 869 1 2 1 1 55 GLY QA . 55 . HA* 1 1 870 1 1 1 1 54 ASN QB . 54 . HB* 1 1 870 1 2 1 1 55 GLY H . 55 . HN 1 1 871 1 1 1 1 54 ASN H . 54 . HN 1 1 871 1 2 1 1 54 ASN QB . 54 . HB* 1 1 872 1 1 1 1 54 ASN H . 54 . HN 1 1 872 1 2 1 1 54 ASN QD . 54 . HD2* 1 1 873 1 1 1 1 55 GLY QA . 55 . HA* 1 1 873 1 2 1 1 56 ASP QB . 56 . HB* 1 1 874 1 1 1 1 55 GLY QA . 55 . HA* 1 1 874 1 2 1 1 56 ASP H . 56 . HN 1 1 875 1 1 1 1 55 GLY QA . 55 . HA* 1 1 875 1 2 1 1 57 LYS H . 57 . HN 1 1 876 1 1 1 1 55 GLY H . 55 . HN 1 1 876 1 2 1 1 55 GLY QA . 55 . HA* 1 1 877 1 1 1 1 56 ASP HA . 56 . HA 1 1 877 1 2 1 1 57 LYS QG . 57 . HG* 1 1 878 1 1 1 1 56 ASP HA . 56 . HA 1 1 878 1 2 1 1 57 LYS H . 57 . HN 1 1 879 1 1 1 1 56 ASP QB . 56 . HB* 1 1 879 1 2 1 1 57 LYS H . 57 . HN 1 1 880 1 1 1 1 56 ASP H . 56 . HN 1 1 880 1 2 1 1 56 ASP QB . 56 . HB* 1 1 881 1 1 1 1 56 ASP H . 56 . HN 1 1 881 1 2 1 1 57 LYS H . 57 . HN 1 1 882 1 1 1 1 57 LYS HA . 57 . HA 1 1 882 1 2 1 1 57 LYS QD . 57 . HD* 1 1 883 1 1 1 1 57 LYS HA . 57 . HA 1 1 883 1 2 1 1 58 ARG H . 58 . HN 1 1 884 1 1 1 1 57 LYS QB . 57 . HB* 1 1 884 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 885 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1 885 1 2 1 1 58 ARG H . 58 . HN 1 1 886 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1 886 1 2 1 1 58 ARG H . 58 . HN 1 1 887 1 1 1 1 57 LYS QD . 57 . HD* 1 1 887 1 2 1 1 58 ARG H . 58 . HN 1 1 888 1 1 1 1 57 LYS QG . 57 . HG* 1 1 888 1 2 1 1 58 ARG H . 58 . HN 1 1 889 1 1 1 1 57 LYS QG . 57 . HG* 1 1 889 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 890 1 1 1 1 57 LYS H . 57 . HN 1 1 890 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1 891 1 1 1 1 57 LYS H . 57 . HN 1 1 891 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1 892 1 1 1 1 57 LYS H . 57 . HN 1 1 892 1 2 1 1 57 LYS QG . 57 . HG* 1 1 893 1 1 1 1 57 LYS H . 57 . HN 1 1 893 1 2 1 1 58 ARG H . 58 . HN 1 1 894 1 1 1 1 57 LYS H . 57 . HN 1 1 894 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 895 1 1 1 1 58 ARG HA . 58 . HA 1 1 895 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 896 1 1 1 1 58 ARG HA . 58 . HA 1 1 896 1 2 1 1 59 VAL H . 59 . HN 1 1 897 1 1 1 1 58 ARG QB . 58 . HB* 1 1 897 1 2 1 1 58 ARG QD . 58 . HD* 1 1 898 1 1 1 1 58 ARG QB . 58 . HB* 1 1 898 1 2 1 1 58 ARG HE . 58 . HE 1 1 899 1 1 1 1 58 ARG QB . 58 . HB* 1 1 899 1 2 1 1 59 VAL H . 59 . HN 1 1 900 1 1 1 1 58 ARG QG . 58 . HG* 1 1 900 1 2 1 1 59 VAL H . 59 . HN 1 1 901 1 1 1 1 58 ARG H . 58 . HN 1 1 901 1 2 1 1 58 ARG QB . 58 . HB* 1 1 902 1 1 1 1 58 ARG H . 58 . HN 1 1 902 1 2 1 1 58 ARG HE . 58 . HE 1 1 903 1 1 1 1 58 ARG H . 58 . HN 1 1 903 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 904 1 1 1 1 58 ARG H . 58 . HN 1 1 904 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 905 1 1 1 1 58 ARG H . 58 . HN 1 1 905 1 2 1 1 59 VAL H . 59 . HN 1 1 906 1 1 1 1 59 VAL HA . 59 . HA 1 1 906 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 907 1 1 1 1 59 VAL HA . 59 . HA 1 1 907 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 908 1 1 1 1 59 VAL HA . 59 . HA 1 1 908 1 2 1 1 60 ASP H . 60 . HN 1 1 909 1 1 1 1 59 VAL HA . 59 . HA 1 1 909 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 910 1 1 1 1 59 VAL HB . 59 . HB 1 1 910 1 2 1 1 60 ASP H . 60 . HN 1 1 911 1 1 1 1 59 VAL HB . 59 . HB 1 1 911 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 912 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1 912 1 2 1 1 60 ASP QB . 60 . HB* 1 1 913 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1 913 1 2 1 1 60 ASP H . 60 . HN 1 1 914 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1 914 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 915 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1 915 1 2 1 1 60 ASP H . 60 . HN 1 1 916 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1 916 1 2 1 1 95 LEU QB . 95 . HB* 1 1 917 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1 917 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 918 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1 918 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 919 1 1 1 1 59 VAL H . 59 . HN 1 1 919 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1 920 1 1 1 1 59 VAL H . 59 . HN 1 1 920 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1 921 1 1 1 1 59 VAL H . 59 . HN 1 1 921 1 2 1 1 60 ASP H . 60 . HN 1 1 922 1 1 1 1 60 ASP HA . 60 . HA 1 1 922 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 923 1 1 1 1 60 ASP HA . 60 . HA 1 1 923 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 924 1 1 1 1 60 ASP HA . 60 . HA 1 1 924 1 2 1 1 61 VAL H . 61 . HN 1 1 925 1 1 1 1 60 ASP HA . 60 . HA 1 1 925 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 926 1 1 1 1 60 ASP QB . 60 . HB* 1 1 926 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 927 1 1 1 1 60 ASP QB . 60 . HB* 1 1 927 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1 928 1 1 1 1 60 ASP QB . 60 . HB* 1 1 928 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1 929 1 1 1 1 60 ASP QB . 60 . HB* 1 1 929 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 930 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 930 1 2 1 1 61 VAL H . 61 . HN 1 1 931 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 931 1 2 1 1 96 LEU QB . 96 . HB* 1 1 932 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 932 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 933 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 933 1 2 1 1 61 VAL H . 61 . HN 1 1 934 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 934 1 2 1 1 96 LEU QB . 96 . HB* 1 1 935 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 935 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 936 1 1 1 1 60 ASP H . 60 . HN 1 1 936 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 937 1 1 1 1 60 ASP H . 60 . HN 1 1 937 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 938 1 1 1 1 60 ASP H . 60 . HN 1 1 938 1 2 1 1 61 VAL H . 61 . HN 1 1 939 1 1 1 1 60 ASP H . 60 . HN 1 1 939 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 940 1 1 1 1 60 ASP H . 60 . HN 1 1 940 1 2 1 1 96 LEU H . 96 . HN 1 1 941 1 1 1 1 60 ASP H . 60 . HN 1 1 941 1 2 1 1 97 ASN HA . 97 . HA 1 1 942 1 1 1 1 61 VAL HA . 61 . HA 1 1 942 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 943 1 1 1 1 61 VAL HA . 61 . HA 1 1 943 1 2 1 1 62 ILE H . 62 . HN 1 1 944 1 1 1 1 61 VAL HA . 61 . HA 1 1 944 1 2 1 1 95 LEU HA . 95 . HA 1 1 945 1 1 1 1 61 VAL HA . 61 . HA 1 1 945 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 946 1 1 1 1 61 VAL HA . 61 . HA 1 1 946 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 947 1 1 1 1 61 VAL HA . 61 . HA 1 1 947 1 2 1 1 96 LEU HG . 96 . HG 1 1 948 1 1 1 1 61 VAL HA . 61 . HA 1 1 948 1 2 1 1 96 LEU H . 96 . HN 1 1 949 1 1 1 1 61 VAL HB . 61 . HB 1 1 949 1 2 1 1 62 ILE H . 62 . HN 1 1 950 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 950 1 2 1 1 62 ILE H . 62 . HN 1 1 951 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 951 1 2 1 1 95 LEU HA . 95 . HA 1 1 952 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 952 1 2 1 1 95 LEU QB . 95 . HB* 1 1 953 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 953 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 954 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 954 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 955 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 955 1 2 1 1 95 LEU HG . 95 . HG 1 1 956 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 956 1 2 1 1 96 LEU H . 96 . HN 1 1 957 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 957 1 2 1 1 62 ILE HA . 62 . HA 1 1 958 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 958 1 2 1 1 62 ILE H . 62 . HN 1 1 959 1 1 1 1 61 VAL H . 61 . HN 1 1 959 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 960 1 1 1 1 61 VAL H . 61 . HN 1 1 960 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 961 1 1 1 1 62 ILE HA . 62 . HA 1 1 961 1 2 1 1 62 ILE MD . 62 . HD1* 1 1 962 1 1 1 1 62 ILE HB . 62 . HB 1 1 962 1 2 1 1 62 ILE MD . 62 . HD1* 1 1 963 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 963 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 964 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 964 1 2 1 1 94 VAL HB . 94 . HB 1 1 965 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 965 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1 966 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 966 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 967 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 967 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 968 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 968 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 969 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 969 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 970 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 970 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 971 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 971 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1 972 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 972 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 973 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 973 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 974 1 1 1 1 62 ILE QG . 62 . HG1* 1 1 974 1 2 1 1 94 VAL HB . 94 . HB 1 1 975 1 1 1 1 62 ILE QG . 62 . HG1* 1 1 975 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 976 1 1 1 1 62 ILE MD . 62 . HD1* 1 1 976 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 977 1 1 1 1 62 ILE MG . 62 . HG2* 1 1 977 1 2 1 1 64 LEU QB . 64 . HB* 1 1 978 1 1 1 1 62 ILE MG . 62 . HG2* 1 1 978 1 2 1 1 94 VAL HB . 94 . HB 1 1 979 1 1 1 1 62 ILE MG . 62 . HG2* 1 1 979 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1 980 1 1 1 1 62 ILE MG . 62 . HG2* 1 1 980 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 981 1 1 1 1 62 ILE MG . 62 . HG2* 1 1 981 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 982 1 1 1 1 62 ILE MG . 62 . HG2* 1 1 982 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 983 1 1 1 1 62 ILE H . 62 . HN 1 1 983 1 2 1 1 62 ILE QG . 62 . HG1* 1 1 984 1 1 1 1 62 ILE H . 62 . HN 1 1 984 1 2 1 1 62 ILE MG . 62 . HG2* 1 1 985 1 1 1 1 62 ILE H . 62 . HN 1 1 985 1 2 1 1 94 VAL HB . 94 . HB 1 1 986 1 1 1 1 62 ILE H . 62 . HN 1 1 986 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 987 1 1 1 1 64 LEU HA . 64 . HA 1 1 987 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 988 1 1 1 1 64 LEU HA . 64 . HA 1 1 988 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 989 1 1 1 1 64 LEU HA . 64 . HA 1 1 989 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 990 1 1 1 1 64 LEU QB . 64 . HB* 1 1 990 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 991 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1 991 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 992 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1 992 1 2 1 1 112 SER QB . 112 . HB* 1 1 993 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 993 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 994 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 994 1 2 1 1 112 SER QB . 112 . HB* 1 1 995 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 995 1 2 1 1 65 LYS H . 65 . HN 1 1 996 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 996 1 2 1 1 66 VAL HA . 66 . HA 1 1 997 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 997 1 2 1 1 66 VAL HB . 66 . HB 1 1 998 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 998 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 999 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 999 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 1000 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 1000 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1001 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 1001 1 2 1 1 109 ILE HA . 109 . HA 1 1 1002 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 1002 1 2 1 1 109 ILE H . 109 . HN 1 1 1003 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 1003 1 2 1 1 112 SER H . 112 . HN 1 1 1004 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1004 1 2 1 1 65 LYS H . 65 . HN 1 1 1005 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1005 1 2 1 1 109 ILE HA . 109 . HA 1 1 1006 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1006 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1007 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1007 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1 1008 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1008 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 1009 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1009 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 1010 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1010 1 2 1 1 112 SER HA . 112 . HA 1 1 1011 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1011 1 2 1 1 112 SER HB3 . 112 . HB1 1 1 1012 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1012 1 2 1 1 112 SER HB2 . 112 . HB2 1 1 1013 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1013 1 2 1 1 112 SER H . 112 . HN 1 1 1014 1 1 1 1 65 LYS HA . 65 . HA 1 1 1014 1 2 1 1 66 VAL HA . 66 . HA 1 1 1015 1 1 1 1 65 LYS HA . 65 . HA 1 1 1015 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 1016 1 1 1 1 65 LYS HA . 65 . HA 1 1 1016 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 1017 1 1 1 1 65 LYS HA . 65 . HA 1 1 1017 1 2 1 1 66 VAL H . 66 . HN 1 1 1018 1 1 1 1 65 LYS HA . 65 . HA 1 1 1018 1 2 1 1 91 TRP HA . 91 . HA 1 1 1019 1 1 1 1 65 LYS HA . 65 . HA 1 1 1019 1 2 1 1 92 ILE H . 92 . HN 1 1 1020 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1020 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 1021 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1021 1 2 1 1 112 SER HA . 112 . HA 1 1 1022 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1022 1 2 1 1 115 LEU QB . 115 . HB* 1 1 1023 1 1 1 1 65 LYS QB . 65 . HB* 1 1 1023 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1024 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1 1024 1 2 1 1 66 VAL H . 66 . HN 1 1 1025 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1 1025 1 2 1 1 66 VAL H . 66 . HN 1 1 1026 1 1 1 1 65 LYS QD . 65 . HD* 1 1 1026 1 2 1 1 66 VAL H . 66 . HN 1 1 1027 1 1 1 1 65 LYS QD . 65 . HD* 1 1 1027 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1 1028 1 1 1 1 65 LYS QD . 65 . HD* 1 1 1028 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1 1029 1 1 1 1 65 LYS QD . 65 . HD* 1 1 1029 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1030 1 1 1 1 65 LYS QE . 65 . HE* 1 1 1030 1 2 1 1 115 LEU QB . 115 . HB* 1 1 1031 1 1 1 1 65 LYS QE . 65 . HE* 1 1 1031 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1032 1 1 1 1 65 LYS QE . 65 . HE* 1 1 1032 1 2 1 1 116 THR HB . 116 . HB 1 1 1033 1 1 1 1 65 LYS QE . 65 . HE* 1 1 1033 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1034 1 1 1 1 65 LYS HE3 . 65 . HE1 1 1 1034 1 2 1 1 115 LEU QB . 115 . HB* 1 1 1035 1 1 1 1 65 LYS HE2 . 65 . HE2 1 1 1035 1 2 1 1 115 LEU QB . 115 . HB* 1 1 1036 1 1 1 1 65 LYS QE . 65 . HE* 1 1 1036 1 2 1 1 65 LYS QG . 65 . HG* 1 1 1037 1 1 1 1 65 LYS QG . 65 . HG* 1 1 1037 1 2 1 1 66 VAL H . 66 . HN 1 1 1038 1 1 1 1 65 LYS QG . 65 . HG* 1 1 1038 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1039 1 1 1 1 65 LYS H . 65 . HN 1 1 1039 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1040 1 1 1 1 65 LYS H . 65 . HN 1 1 1040 1 2 1 1 112 SER HB3 . 112 . HB1 1 1 1041 1 1 1 1 65 LYS H . 65 . HN 1 1 1041 1 2 1 1 112 SER HB2 . 112 . HB2 1 1 1042 1 1 1 1 65 LYS H . 65 . HN 1 1 1042 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1043 1 1 1 1 66 VAL HA . 66 . HA 1 1 1043 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 1044 1 1 1 1 66 VAL HA . 66 . HA 1 1 1044 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 1045 1 1 1 1 66 VAL HA . 66 . HA 1 1 1045 1 2 1 1 67 GLN QG . 67 . HG* 1 1 1046 1 1 1 1 66 VAL HA . 66 . HA 1 1 1046 1 2 1 1 67 GLN H . 67 . HN 1 1 1047 1 1 1 1 66 VAL HA . 66 . HA 1 1 1047 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1048 1 1 1 1 66 VAL HA . 66 . HA 1 1 1048 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1 1049 1 1 1 1 66 VAL HA . 66 . HA 1 1 1049 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1 1050 1 1 1 1 66 VAL HB . 66 . HB 1 1 1050 1 2 1 1 67 GLN H . 67 . HN 1 1 1051 1 1 1 1 66 VAL HB . 66 . HB 1 1 1051 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1052 1 1 1 1 66 VAL HB . 66 . HB 1 1 1052 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1053 1 1 1 1 66 VAL HB . 66 . HB 1 1 1053 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1054 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1054 1 2 1 1 67 GLN H . 67 . HN 1 1 1055 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1055 1 2 1 1 71 VAL HA . 71 . HA 1 1 1056 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1056 1 2 1 1 74 LEU QB . 74 . HB* 1 1 1057 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1057 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1058 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1058 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1059 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1059 1 2 1 1 92 ILE QG . 92 . HG1* 1 1 1060 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1060 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1061 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1061 1 2 1 1 92 ILE H . 92 . HN 1 1 1062 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1062 1 2 1 1 67 GLN H . 67 . HN 1 1 1063 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1063 1 2 1 1 68 PRO HA . 68 . HA 1 1 1064 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1064 1 2 1 1 70 LEU QB . 70 . HB* 1 1 1065 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1065 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1066 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1066 1 2 1 1 70 LEU H . 70 . HN 1 1 1067 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1067 1 2 1 1 71 VAL HA . 71 . HA 1 1 1068 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1068 1 2 1 1 71 VAL HB . 71 . HB 1 1 1069 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1069 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1070 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1070 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1071 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1071 1 2 1 1 71 VAL H . 71 . HN 1 1 1072 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1072 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1073 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1073 1 2 1 1 88 LYS QG . 88 . HG* 1 1 1074 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1074 1 2 1 1 90 HIS HA . 90 . HA 1 1 1075 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1075 1 2 1 1 91 TRP HA . 91 . HA 1 1 1076 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1076 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1077 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1077 1 2 1 1 92 ILE QG . 92 . HG1* 1 1 1078 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1078 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1079 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1079 1 2 1 1 92 ILE H . 92 . HN 1 1 1080 1 1 1 1 66 VAL H . 66 . HN 1 1 1080 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 1081 1 1 1 1 66 VAL H . 66 . HN 1 1 1081 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 1082 1 1 1 1 66 VAL H . 66 . HN 1 1 1082 1 2 1 1 67 GLN H . 67 . HN 1 1 1083 1 1 1 1 66 VAL H . 66 . HN 1 1 1083 1 2 1 1 90 HIS H . 90 . HN 1 1 1084 1 1 1 1 66 VAL H . 66 . HN 1 1 1084 1 2 1 1 91 TRP HA . 91 . HA 1 1 1085 1 1 1 1 66 VAL H . 66 . HN 1 1 1085 1 2 1 1 92 ILE QG . 92 . HG1* 1 1 1086 1 1 1 1 67 GLN HA . 67 . HA 1 1 1086 1 2 1 1 67 GLN QG . 67 . HG* 1 1 1087 1 1 1 1 67 GLN HA . 67 . HA 1 1 1087 1 2 1 1 68 PRO QD . 68 . HD* 1 1 1088 1 1 1 1 67 GLN HA . 67 . HA 1 1 1088 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1089 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1089 1 2 1 1 67 GLN QE . 67 . HE2* 1 1 1090 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1090 1 2 1 1 69 GLU H . 69 . HN 1 1 1091 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1091 1 2 1 1 70 LEU HA . 70 . HA 1 1 1092 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1092 1 2 1 1 70 LEU QB . 70 . HB* 1 1 1093 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1093 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1094 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1094 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1095 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1095 1 2 1 1 70 LEU HG . 70 . HG 1 1 1096 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1096 1 2 1 1 70 LEU H . 70 . HN 1 1 1097 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1097 1 2 1 1 71 VAL H . 71 . HN 1 1 1098 1 1 1 1 67 GLN QB . 67 . HB* 1 1 1098 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1099 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1 1099 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1 1100 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1 1100 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1 1101 1 1 1 1 67 GLN QE . 67 . HE2* 1 1 1101 1 2 1 1 69 GLU QG . 69 . HG* 1 1 1102 1 1 1 1 67 GLN QE . 67 . HE2* 1 1 1102 1 2 1 1 70 LEU HG . 70 . HG 1 1 1103 1 1 1 1 67 GLN QE . 67 . HE2* 1 1 1103 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1104 1 1 1 1 67 GLN QE . 67 . HE2* 1 1 1104 1 2 1 1 115 LEU HG . 115 . HG 1 1 1105 1 1 1 1 67 GLN HE21 . 67 . HE21 1 1 1105 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1106 1 1 1 1 67 GLN HE21 . 67 . HE21 1 1 1106 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1 1107 1 1 1 1 67 GLN HE21 . 67 . HE21 1 1 1107 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1 1108 1 1 1 1 67 GLN HE22 . 67 . HE22 1 1 1108 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1109 1 1 1 1 67 GLN HE22 . 67 . HE22 1 1 1109 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1 1110 1 1 1 1 67 GLN HE22 . 67 . HE22 1 1 1110 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1 1111 1 1 1 1 67 GLN QG . 67 . HG* 1 1 1111 1 2 1 1 68 PRO QD . 68 . HD* 1 1 1112 1 1 1 1 67 GLN QG . 67 . HG* 1 1 1112 1 2 1 1 69 GLU H . 69 . HN 1 1 1113 1 1 1 1 67 GLN QG . 67 . HG* 1 1 1113 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1114 1 1 1 1 67 GLN QG . 67 . HG* 1 1 1114 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1115 1 1 1 1 67 GLN HG3 . 67 . HG1 1 1 1115 1 2 1 1 70 LEU HG . 70 . HG 1 1 1116 1 1 1 1 67 GLN HG3 . 67 . HG1 1 1 1116 1 2 1 1 70 LEU H . 70 . HN 1 1 1117 1 1 1 1 67 GLN HG2 . 67 . HG2 1 1 1117 1 2 1 1 70 LEU HG . 70 . HG 1 1 1118 1 1 1 1 67 GLN HG2 . 67 . HG2 1 1 1118 1 2 1 1 70 LEU H . 70 . HN 1 1 1119 1 1 1 1 67 GLN H . 67 . HN 1 1 1119 1 2 1 1 67 GLN HB3 . 67 . HB1 1 1 1120 1 1 1 1 67 GLN H . 67 . HN 1 1 1120 1 2 1 1 67 GLN HB2 . 67 . HB2 1 1 1121 1 1 1 1 67 GLN H . 67 . HN 1 1 1121 1 2 1 1 67 GLN QE . 67 . HE2* 1 1 1122 1 1 1 1 67 GLN H . 67 . HN 1 1 1122 1 2 1 1 67 GLN QG . 67 . HG* 1 1 1123 1 1 1 1 67 GLN H . 67 . HN 1 1 1123 1 2 1 1 68 PRO QD . 68 . HD* 1 1 1124 1 1 1 1 67 GLN H . 67 . HN 1 1 1124 1 2 1 1 70 LEU QB . 70 . HB* 1 1 1125 1 1 1 1 67 GLN H . 67 . HN 1 1 1125 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1126 1 1 1 1 67 GLN H . 67 . HN 1 1 1126 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1127 1 1 1 1 67 GLN H . 67 . HN 1 1 1127 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1 1128 1 1 1 1 67 GLN H . 67 . HN 1 1 1128 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1 1129 1 1 1 1 68 PRO HA . 68 . HA 1 1 1129 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1130 1 1 1 1 68 PRO HA . 68 . HA 1 1 1130 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1131 1 1 1 1 68 PRO HA . 68 . HA 1 1 1131 1 2 1 1 71 VAL H . 71 . HN 1 1 1132 1 1 1 1 68 PRO QB . 68 . HB* 1 1 1132 1 2 1 1 69 GLU H . 69 . HN 1 1 1133 1 1 1 1 68 PRO QB . 68 . HB* 1 1 1133 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1134 1 1 1 1 68 PRO QD . 68 . HD* 1 1 1134 1 2 1 1 69 GLU H . 69 . HN 1 1 1135 1 1 1 1 68 PRO QG . 68 . HG* 1 1 1135 1 2 1 1 69 GLU H . 69 . HN 1 1 1136 1 1 1 1 69 GLU HA . 69 . HA 1 1 1136 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1 1137 1 1 1 1 69 GLU HA . 69 . HA 1 1 1137 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1 1138 1 1 1 1 69 GLU HA . 69 . HA 1 1 1138 1 2 1 1 72 GLY H . 72 . HN 1 1 1139 1 1 1 1 69 GLU QB . 69 . HB* 1 1 1139 1 2 1 1 70 LEU HA . 70 . HA 1 1 1140 1 1 1 1 69 GLU QG . 69 . HG* 1 1 1140 1 2 1 1 70 LEU HA . 70 . HA 1 1 1141 1 1 1 1 69 GLU QG . 69 . HG* 1 1 1141 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1142 1 1 1 1 69 GLU QG . 69 . HG* 1 1 1142 1 2 1 1 70 LEU H . 70 . HN 1 1 1143 1 1 1 1 69 GLU H . 69 . HN 1 1 1143 1 2 1 1 69 GLU QG . 69 . HG* 1 1 1144 1 1 1 1 69 GLU H . 69 . HN 1 1 1144 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1145 1 1 1 1 69 GLU H . 69 . HN 1 1 1145 1 2 1 1 70 LEU H . 70 . HN 1 1 1146 1 1 1 1 69 GLU H . 69 . HN 1 1 1146 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1147 1 1 1 1 69 GLU H . 69 . HN 1 1 1147 1 2 1 1 71 VAL H . 71 . HN 1 1 1148 1 1 1 1 70 LEU HA . 70 . HA 1 1 1148 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1149 1 1 1 1 70 LEU HA . 70 . HA 1 1 1149 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1150 1 1 1 1 70 LEU HA . 70 . HA 1 1 1150 1 2 1 1 73 SER QB . 73 . HB* 1 1 1151 1 1 1 1 70 LEU HA . 70 . HA 1 1 1151 1 2 1 1 73 SER H . 73 . HN 1 1 1152 1 1 1 1 70 LEU HA . 70 . HA 1 1 1152 1 2 1 1 74 LEU H . 74 . HN 1 1 1153 1 1 1 1 70 LEU QB . 70 . HB* 1 1 1153 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1154 1 1 1 1 70 LEU QB . 70 . HB* 1 1 1154 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1155 1 1 1 1 70 LEU QB . 70 . HB* 1 1 1155 1 2 1 1 71 VAL H . 71 . HN 1 1 1156 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1 1156 1 2 1 1 71 VAL H . 71 . HN 1 1 1157 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1 1157 1 2 1 1 73 SER QB . 73 . HB* 1 1 1158 1 1 1 1 70 LEU HG . 70 . HG 1 1 1158 1 2 1 1 71 VAL H . 71 . HN 1 1 1159 1 1 1 1 70 LEU H . 70 . HN 1 1 1159 1 2 1 1 70 LEU QB . 70 . HB* 1 1 1160 1 1 1 1 70 LEU H . 70 . HN 1 1 1160 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1161 1 1 1 1 70 LEU H . 70 . HN 1 1 1161 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1162 1 1 1 1 70 LEU H . 70 . HN 1 1 1162 1 2 1 1 70 LEU HG . 70 . HG 1 1 1163 1 1 1 1 70 LEU H . 70 . HN 1 1 1163 1 2 1 1 71 VAL HA . 71 . HA 1 1 1164 1 1 1 1 70 LEU H . 70 . HN 1 1 1164 1 2 1 1 71 VAL HB . 71 . HB 1 1 1165 1 1 1 1 70 LEU H . 70 . HN 1 1 1165 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1166 1 1 1 1 70 LEU H . 70 . HN 1 1 1166 1 2 1 1 71 VAL H . 71 . HN 1 1 1167 1 1 1 1 70 LEU H . 70 . HN 1 1 1167 1 2 1 1 72 GLY H . 72 . HN 1 1 1168 1 1 1 1 71 VAL HA . 71 . HA 1 1 1168 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1169 1 1 1 1 71 VAL HA . 71 . HA 1 1 1169 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1170 1 1 1 1 71 VAL HA . 71 . HA 1 1 1170 1 2 1 1 73 SER H . 73 . HN 1 1 1171 1 1 1 1 71 VAL HA . 71 . HA 1 1 1171 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1172 1 1 1 1 71 VAL HA . 71 . HA 1 1 1172 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1173 1 1 1 1 71 VAL HA . 71 . HA 1 1 1173 1 2 1 1 74 LEU H . 74 . HN 1 1 1174 1 1 1 1 71 VAL HA . 71 . HA 1 1 1174 1 2 1 1 75 ARG H . 75 . HN 1 1 1175 1 1 1 1 71 VAL HA . 71 . HA 1 1 1175 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1176 1 1 1 1 71 VAL HB . 71 . HB 1 1 1176 1 2 1 1 72 GLY H . 72 . HN 1 1 1177 1 1 1 1 71 VAL HB . 71 . HB 1 1 1177 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1178 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1178 1 2 1 1 72 GLY H . 72 . HN 1 1 1179 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1179 1 2 1 1 89 GLU HA . 89 . HA 1 1 1180 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1180 1 2 1 1 72 GLY QA . 72 . HA* 1 1 1181 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1181 1 2 1 1 72 GLY H . 72 . HN 1 1 1182 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1182 1 2 1 1 73 SER H . 73 . HN 1 1 1183 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1183 1 2 1 1 74 LEU H . 74 . HN 1 1 1184 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1184 1 2 1 1 75 ARG HA . 75 . HA 1 1 1185 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1185 1 2 1 1 75 ARG QB . 75 . HB* 1 1 1186 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1186 1 2 1 1 75 ARG HD3 . 75 . HD1 1 1 1187 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1187 1 2 1 1 75 ARG HD2 . 75 . HD2 1 1 1188 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1188 1 2 1 1 75 ARG HE . 75 . HE 1 1 1189 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1189 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1 1190 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1190 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1 1191 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1191 1 2 1 1 75 ARG H . 75 . HN 1 1 1192 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1192 1 2 1 1 82 PRO HA . 82 . HA 1 1 1193 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1193 1 2 1 1 89 GLU HA . 89 . HA 1 1 1194 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1194 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1 1195 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1195 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1 1196 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1196 1 2 1 1 89 GLU H . 89 . HN 1 1 1197 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1197 1 2 1 1 92 ILE HA . 92 . HA 1 1 1198 1 1 1 1 71 VAL H . 71 . HN 1 1 1198 1 2 1 1 71 VAL HB . 71 . HB 1 1 1199 1 1 1 1 71 VAL H . 71 . HN 1 1 1199 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1200 1 1 1 1 71 VAL H . 71 . HN 1 1 1200 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1201 1 1 1 1 71 VAL H . 71 . HN 1 1 1201 1 2 1 1 72 GLY H . 72 . HN 1 1 1202 1 1 1 1 71 VAL H . 71 . HN 1 1 1202 1 2 1 1 73 SER H . 73 . HN 1 1 1203 1 1 1 1 72 GLY QA . 72 . HA* 1 1 1203 1 2 1 1 75 ARG QB . 75 . HB* 1 1 1204 1 1 1 1 72 GLY QA . 72 . HA* 1 1 1204 1 2 1 1 75 ARG HD3 . 75 . HD1 1 1 1205 1 1 1 1 72 GLY QA . 72 . HA* 1 1 1205 1 2 1 1 75 ARG HD2 . 75 . HD2 1 1 1206 1 1 1 1 72 GLY QA . 72 . HA* 1 1 1206 1 2 1 1 75 ARG H . 75 . HN 1 1 1207 1 1 1 1 72 GLY QA . 72 . HA* 1 1 1207 1 2 1 1 76 LYS H . 76 . HN 1 1 1208 1 1 1 1 72 GLY H . 72 . HN 1 1 1208 1 2 1 1 73 SER H . 73 . HN 1 1 1209 1 1 1 1 72 GLY H . 72 . HN 1 1 1209 1 2 1 1 74 LEU H . 74 . HN 1 1 1210 1 1 1 1 73 SER HA . 73 . HA 1 1 1210 1 2 1 1 76 LYS QB . 76 . HB* 1 1 1211 1 1 1 1 73 SER HA . 73 . HA 1 1 1211 1 2 1 1 76 LYS QD . 76 . HD* 1 1 1212 1 1 1 1 73 SER HA . 73 . HA 1 1 1212 1 2 1 1 76 LYS QE . 76 . HE* 1 1 1213 1 1 1 1 73 SER HA . 73 . HA 1 1 1213 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1 1214 1 1 1 1 73 SER HA . 73 . HA 1 1 1214 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1 1215 1 1 1 1 73 SER HA . 73 . HA 1 1 1215 1 2 1 1 76 LYS H . 76 . HN 1 1 1216 1 1 1 1 73 SER HA . 73 . HA 1 1 1216 1 2 1 1 77 LYS QG . 77 . HG* 1 1 1217 1 1 1 1 73 SER QB . 73 . HB* 1 1 1217 1 2 1 1 74 LEU H . 74 . HN 1 1 1218 1 1 1 1 73 SER QB . 73 . HB* 1 1 1218 1 2 1 1 76 LYS QE . 76 . HE* 1 1 1219 1 1 1 1 73 SER H . 73 . HN 1 1 1219 1 2 1 1 73 SER QB . 73 . HB* 1 1 1220 1 1 1 1 73 SER H . 73 . HN 1 1 1220 1 2 1 1 74 LEU H . 74 . HN 1 1 1221 1 1 1 1 74 LEU HA . 74 . HA 1 1 1221 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1222 1 1 1 1 74 LEU HA . 74 . HA 1 1 1222 1 2 1 1 76 LYS QE . 76 . HE* 1 1 1223 1 1 1 1 74 LEU HA . 74 . HA 1 1 1223 1 2 1 1 76 LYS H . 76 . HN 1 1 1224 1 1 1 1 74 LEU HA . 74 . HA 1 1 1224 1 2 1 1 77 LYS QB . 77 . HB* 1 1 1225 1 1 1 1 74 LEU HA . 74 . HA 1 1 1225 1 2 1 1 77 LYS QG . 77 . HG* 1 1 1226 1 1 1 1 74 LEU HA . 74 . HA 1 1 1226 1 2 1 1 77 LYS H . 77 . HN 1 1 1227 1 1 1 1 74 LEU HA . 74 . HA 1 1 1227 1 2 1 1 80 ILE MD . 80 . HD1* 1 1 1228 1 1 1 1 74 LEU HA . 74 . HA 1 1 1228 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1229 1 1 1 1 74 LEU HA . 74 . HA 1 1 1229 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1230 1 1 1 1 74 LEU QB . 74 . HB* 1 1 1230 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1231 1 1 1 1 74 LEU QB . 74 . HB* 1 1 1231 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1232 1 1 1 1 74 LEU QB . 74 . HB* 1 1 1232 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1233 1 1 1 1 74 LEU QB . 74 . HB* 1 1 1233 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1234 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 1234 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1235 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 1235 1 2 1 1 75 ARG H . 75 . HN 1 1 1236 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 1236 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1237 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 1237 1 2 1 1 75 ARG H . 75 . HN 1 1 1238 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1 1238 1 2 1 1 75 ARG H . 75 . HN 1 1 1239 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1 1239 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1240 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1 1240 1 2 1 1 108 LEU HA . 108 . HA 1 1 1241 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1 1241 1 2 1 1 108 LEU QB . 108 . HB* 1 1 1242 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1 1242 1 2 1 1 75 ARG H . 75 . HN 1 1 1243 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1 1243 1 2 1 1 76 LYS H . 76 . HN 1 1 1244 1 1 1 1 74 LEU H . 74 . HN 1 1 1244 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 1245 1 1 1 1 74 LEU H . 74 . HN 1 1 1245 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1 1246 1 1 1 1 74 LEU H . 74 . HN 1 1 1246 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1247 1 1 1 1 74 LEU H . 74 . HN 1 1 1247 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1248 1 1 1 1 74 LEU H . 74 . HN 1 1 1248 1 2 1 1 75 ARG H . 75 . HN 1 1 1249 1 1 1 1 74 LEU H . 74 . HN 1 1 1249 1 2 1 1 76 LYS H . 76 . HN 1 1 1250 1 1 1 1 75 ARG HA . 75 . HA 1 1 1250 1 2 1 1 75 ARG HD3 . 75 . HD1 1 1 1251 1 1 1 1 75 ARG HA . 75 . HA 1 1 1251 1 2 1 1 75 ARG HD2 . 75 . HD2 1 1 1252 1 1 1 1 75 ARG HA . 75 . HA 1 1 1252 1 2 1 1 75 ARG HE . 75 . HE 1 1 1253 1 1 1 1 75 ARG HA . 75 . HA 1 1 1253 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1 1254 1 1 1 1 75 ARG HA . 75 . HA 1 1 1254 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1 1255 1 1 1 1 75 ARG HA . 75 . HA 1 1 1255 1 2 1 1 76 LYS HA . 76 . HA 1 1 1256 1 1 1 1 75 ARG HA . 75 . HA 1 1 1256 1 2 1 1 80 ILE HB . 80 . HB 1 1 1257 1 1 1 1 75 ARG HA . 75 . HA 1 1 1257 1 2 1 1 80 ILE MD . 80 . HD1* 1 1 1258 1 1 1 1 75 ARG HA . 75 . HA 1 1 1258 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1259 1 1 1 1 75 ARG HA . 75 . HA 1 1 1259 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1260 1 1 1 1 75 ARG QB . 75 . HB* 1 1 1260 1 2 1 1 75 ARG QD . 75 . HD* 1 1 1261 1 1 1 1 75 ARG QB . 75 . HB* 1 1 1261 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1262 1 1 1 1 75 ARG QD . 75 . HD* 1 1 1262 1 2 1 1 82 PRO HA . 82 . HA 1 1 1263 1 1 1 1 75 ARG QD . 75 . HD* 1 1 1263 1 2 1 1 82 PRO QB . 82 . HB* 1 1 1264 1 1 1 1 75 ARG QD . 75 . HD* 1 1 1264 1 2 1 1 82 PRO QG . 82 . HG* 1 1 1265 1 1 1 1 75 ARG QD . 75 . HD* 1 1 1265 1 2 1 1 88 LYS QD . 88 . HD* 1 1 1266 1 1 1 1 75 ARG HD3 . 75 . HD1 1 1 1266 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1267 1 1 1 1 75 ARG HD2 . 75 . HD2 1 1 1267 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1268 1 1 1 1 75 ARG HE . 75 . HE 1 1 1268 1 2 1 1 82 PRO HA . 82 . HA 1 1 1269 1 1 1 1 75 ARG HE . 75 . HE 1 1 1269 1 2 1 1 82 PRO QD . 82 . HD* 1 1 1270 1 1 1 1 75 ARG HE . 75 . HE 1 1 1270 1 2 1 1 82 PRO QG . 82 . HG* 1 1 1271 1 1 1 1 75 ARG HE . 75 . HE 1 1 1271 1 2 1 1 88 LYS QD . 88 . HD* 1 1 1272 1 1 1 1 75 ARG QG . 75 . HG* 1 1 1272 1 2 1 1 81 TYR HA . 81 . HA 1 1 1273 1 1 1 1 75 ARG QG . 75 . HG* 1 1 1273 1 2 1 1 82 PRO QB . 82 . HB* 1 1 1274 1 1 1 1 75 ARG QG . 75 . HG* 1 1 1274 1 2 1 1 82 PRO QD . 82 . HD* 1 1 1275 1 1 1 1 75 ARG QG . 75 . HG* 1 1 1275 1 2 1 1 93 THR H . 93 . HN 1 1 1276 1 1 1 1 75 ARG HE . 75 . HE 1 1 1276 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1 1277 1 1 1 1 75 ARG HG3 . 75 . HG1 1 1 1277 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1278 1 1 1 1 75 ARG HG3 . 75 . HG1 1 1 1278 1 2 1 1 82 PRO HA . 82 . HA 1 1 1279 1 1 1 1 75 ARG HG3 . 75 . HG1 1 1 1279 1 2 1 1 82 PRO QD . 82 . HD* 1 1 1280 1 1 1 1 75 ARG HG3 . 75 . HG1 1 1 1280 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1281 1 1 1 1 75 ARG HE . 75 . HE 1 1 1281 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1 1282 1 1 1 1 75 ARG HG2 . 75 . HG2 1 1 1282 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1283 1 1 1 1 75 ARG HG2 . 75 . HG2 1 1 1283 1 2 1 1 82 PRO HA . 82 . HA 1 1 1284 1 1 1 1 75 ARG HG2 . 75 . HG2 1 1 1284 1 2 1 1 82 PRO QD . 82 . HD* 1 1 1285 1 1 1 1 75 ARG HG2 . 75 . HG2 1 1 1285 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1286 1 1 1 1 75 ARG H . 75 . HN 1 1 1286 1 2 1 1 75 ARG QB . 75 . HB* 1 1 1287 1 1 1 1 75 ARG H . 75 . HN 1 1 1287 1 2 1 1 75 ARG QD . 75 . HD* 1 1 1288 1 1 1 1 75 ARG H . 75 . HN 1 1 1288 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1 1289 1 1 1 1 75 ARG H . 75 . HN 1 1 1289 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1 1290 1 1 1 1 75 ARG H . 75 . HN 1 1 1290 1 2 1 1 76 LYS H . 76 . HN 1 1 1291 1 1 1 1 75 ARG H . 75 . HN 1 1 1291 1 2 1 1 77 LYS H . 77 . HN 1 1 1292 1 1 1 1 75 ARG H . 75 . HN 1 1 1292 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1293 1 1 1 1 76 LYS HA . 76 . HA 1 1 1293 1 2 1 1 76 LYS QD . 76 . HD* 1 1 1294 1 1 1 1 76 LYS HA . 76 . HA 1 1 1294 1 2 1 1 76 LYS QG . 76 . HG* 1 1 1295 1 1 1 1 76 LYS HA . 76 . HA 1 1 1295 1 2 1 1 77 LYS H . 77 . HN 1 1 1296 1 1 1 1 76 LYS QB . 76 . HB* 1 1 1296 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1 1297 1 1 1 1 76 LYS QB . 76 . HB* 1 1 1297 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1 1298 1 1 1 1 76 LYS QB . 76 . HB* 1 1 1298 1 2 1 1 76 LYS QE . 76 . HE* 1 1 1299 1 1 1 1 76 LYS QB . 76 . HB* 1 1 1299 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1 1300 1 1 1 1 76 LYS QB . 76 . HB* 1 1 1300 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1 1301 1 1 1 1 76 LYS QD . 76 . HD* 1 1 1301 1 2 1 1 77 LYS HA . 77 . HA 1 1 1302 1 1 1 1 76 LYS QD . 76 . HD* 1 1 1302 1 2 1 1 77 LYS H . 77 . HN 1 1 1303 1 1 1 1 76 LYS QE . 76 . HE* 1 1 1303 1 2 1 1 77 LYS QG . 77 . HG* 1 1 1304 1 1 1 1 76 LYS QE . 76 . HE* 1 1 1304 1 2 1 1 77 LYS H . 77 . HN 1 1 1305 1 1 1 1 76 LYS HE3 . 76 . HE1 1 1 1305 1 2 1 1 77 LYS H . 77 . HN 1 1 1306 1 1 1 1 76 LYS HE2 . 76 . HE2 1 1 1306 1 2 1 1 77 LYS H . 77 . HN 1 1 1307 1 1 1 1 76 LYS QG . 76 . HG* 1 1 1307 1 2 1 1 77 LYS H . 77 . HN 1 1 1308 1 1 1 1 76 LYS QE . 76 . HE* 1 1 1308 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1 1309 1 1 1 1 76 LYS QE . 76 . HE* 1 1 1309 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1 1310 1 1 1 1 76 LYS H . 76 . HN 1 1 1310 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1 1311 1 1 1 1 76 LYS H . 76 . HN 1 1 1311 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1 1312 1 1 1 1 76 LYS H . 76 . HN 1 1 1312 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1 1313 1 1 1 1 76 LYS H . 76 . HN 1 1 1313 1 2 1 1 76 LYS QE . 76 . HE* 1 1 1314 1 1 1 1 76 LYS H . 76 . HN 1 1 1314 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1 1315 1 1 1 1 76 LYS H . 76 . HN 1 1 1315 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1 1316 1 1 1 1 76 LYS H . 76 . HN 1 1 1316 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1 1317 1 1 1 1 76 LYS H . 76 . HN 1 1 1317 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1 1318 1 1 1 1 76 LYS H . 76 . HN 1 1 1318 1 2 1 1 77 LYS H . 77 . HN 1 1 1319 1 1 1 1 77 LYS HA . 77 . HA 1 1 1319 1 2 1 1 77 LYS QD . 77 . HD* 1 1 1320 1 1 1 1 77 LYS QB . 77 . HB* 1 1 1320 1 2 1 1 80 ILE MD . 80 . HD1* 1 1 1321 1 1 1 1 77 LYS QB . 77 . HB* 1 1 1321 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1322 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1 1322 1 2 1 1 80 ILE H . 80 . HN 1 1 1323 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1 1323 1 2 1 1 80 ILE H . 80 . HN 1 1 1324 1 1 1 1 77 LYS QE . 77 . HE* 1 1 1324 1 2 1 1 77 LYS QG . 77 . HG* 1 1 1325 1 1 1 1 77 LYS QG . 77 . HG* 1 1 1325 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1326 1 1 1 1 77 LYS H . 77 . HN 1 1 1326 1 2 1 1 77 LYS QB . 77 . HB* 1 1 1327 1 1 1 1 77 LYS H . 77 . HN 1 1 1327 1 2 1 1 77 LYS QG . 77 . HG* 1 1 1328 1 1 1 1 77 LYS H . 77 . HN 1 1 1328 1 2 1 1 80 ILE MD . 80 . HD1* 1 1 1329 1 1 1 1 78 PRO HA . 78 . HA 1 1 1329 1 2 1 1 79 GLY QA . 79 . HA* 1 1 1330 1 1 1 1 78 PRO HA . 78 . HA 1 1 1330 1 2 1 1 79 GLY H . 79 . HN 1 1 1331 1 1 1 1 78 PRO HA . 78 . HA 1 1 1331 1 2 1 1 80 ILE H . 80 . HN 1 1 1332 1 1 1 1 78 PRO HA . 78 . HA 1 1 1332 1 2 1 1 99 PRO HG3 . 99 . HG1 1 1 1333 1 1 1 1 78 PRO HA . 78 . HA 1 1 1333 1 2 1 1 99 PRO HG2 . 99 . HG2 1 1 1334 1 1 1 1 78 PRO QB . 78 . HB* 1 1 1334 1 2 1 1 79 GLY H . 79 . HN 1 1 1335 1 1 1 1 78 PRO QB . 78 . HB* 1 1 1335 1 2 1 1 80 ILE H . 80 . HN 1 1 1336 1 1 1 1 79 GLY QA . 79 . HA* 1 1 1336 1 2 1 1 80 ILE HA . 80 . HA 1 1 1337 1 1 1 1 79 GLY QA . 79 . HA* 1 1 1337 1 2 1 1 81 TYR QE . 81 . HE* 1 1 1338 1 1 1 1 79 GLY QA . 79 . HA* 1 1 1338 1 2 1 1 99 PRO QG . 99 . HG* 1 1 1339 1 1 1 1 79 GLY QA . 79 . HA* 1 1 1339 1 2 1 1 100 LEU HG . 100 . HG 1 1 1340 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1340 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1341 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 1341 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1342 1 1 1 1 79 GLY H . 79 . HN 1 1 1342 1 2 1 1 80 ILE H . 80 . HN 1 1 1343 1 1 1 1 79 GLY H . 79 . HN 1 1 1343 1 2 1 1 81 TYR QE . 81 . HE* 1 1 1344 1 1 1 1 79 GLY H . 79 . HN 1 1 1344 1 2 1 1 99 PRO QG . 99 . HG* 1 1 1345 1 1 1 1 79 GLY H . 79 . HN 1 1 1345 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1346 1 1 1 1 80 ILE HA . 80 . HA 1 1 1346 1 2 1 1 80 ILE MD . 80 . HD1* 1 1 1347 1 1 1 1 80 ILE HA . 80 . HA 1 1 1347 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1348 1 1 1 1 80 ILE HA . 80 . HA 1 1 1348 1 2 1 1 81 TYR QD . 81 . HD* 1 1 1349 1 1 1 1 80 ILE HA . 80 . HA 1 1 1349 1 2 1 1 81 TYR H . 81 . HN 1 1 1350 1 1 1 1 80 ILE HA . 80 . HA 1 1 1350 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1351 1 1 1 1 80 ILE HA . 80 . HA 1 1 1351 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1 1352 1 1 1 1 80 ILE HA . 80 . HA 1 1 1352 1 2 1 1 95 LEU QB . 95 . HB* 1 1 1353 1 1 1 1 80 ILE HA . 80 . HA 1 1 1353 1 2 1 1 95 LEU H . 95 . HN 1 1 1354 1 1 1 1 80 ILE HA . 80 . HA 1 1 1354 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1 1355 1 1 1 1 80 ILE HA . 80 . HA 1 1 1355 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1356 1 1 1 1 80 ILE HB . 80 . HB 1 1 1356 1 2 1 1 80 ILE MD . 80 . HD1* 1 1 1357 1 1 1 1 80 ILE HB . 80 . HB 1 1 1357 1 2 1 1 81 TYR H . 81 . HN 1 1 1358 1 1 1 1 80 ILE MD . 80 . HD1* 1 1 1358 1 2 1 1 100 LEU QB . 100 . HB* 1 1 1359 1 1 1 1 80 ILE QG . 80 . HG1* 1 1 1359 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1 1360 1 1 1 1 80 ILE QG . 80 . HG1* 1 1 1360 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1361 1 1 1 1 80 ILE MD . 80 . HD1* 1 1 1361 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1362 1 1 1 1 80 ILE QG . 80 . HG1* 1 1 1362 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1363 1 1 1 1 80 ILE MG . 80 . HG2* 1 1 1363 1 2 1 1 81 TYR H . 81 . HN 1 1 1364 1 1 1 1 80 ILE MG . 80 . HG2* 1 1 1364 1 2 1 1 82 PRO QB . 82 . HB* 1 1 1365 1 1 1 1 80 ILE MG . 80 . HG2* 1 1 1365 1 2 1 1 82 PRO QD . 82 . HD* 1 1 1366 1 1 1 1 80 ILE H . 80 . HN 1 1 1366 1 2 1 1 80 ILE HB . 80 . HB 1 1 1367 1 1 1 1 80 ILE H . 80 . HN 1 1 1367 1 2 1 1 80 ILE MD . 80 . HD1* 1 1 1368 1 1 1 1 80 ILE H . 80 . HN 1 1 1368 1 2 1 1 80 ILE QG . 80 . HG1* 1 1 1369 1 1 1 1 80 ILE H . 80 . HN 1 1 1369 1 2 1 1 80 ILE MG . 80 . HG2* 1 1 1370 1 1 1 1 80 ILE H . 80 . HN 1 1 1370 1 2 1 1 81 TYR QD . 81 . HD* 1 1 1371 1 1 1 1 80 ILE H . 80 . HN 1 1 1371 1 2 1 1 81 TYR H . 81 . HN 1 1 1372 1 1 1 1 80 ILE H . 80 . HN 1 1 1372 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1373 1 1 1 1 81 TYR HA . 81 . HA 1 1 1373 1 2 1 1 81 TYR QD . 81 . HD* 1 1 1374 1 1 1 1 81 TYR HA . 81 . HA 1 1 1374 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1 1375 1 1 1 1 81 TYR HA . 81 . HA 1 1 1375 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1 1376 1 1 1 1 81 TYR HA . 81 . HA 1 1 1376 1 2 1 1 82 PRO QG . 82 . HG* 1 1 1377 1 1 1 1 81 TYR QB . 81 . HB* 1 1 1377 1 2 1 1 82 PRO QD . 82 . HD* 1 1 1378 1 1 1 1 81 TYR QB . 81 . HB* 1 1 1378 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 1379 1 1 1 1 81 TYR QD . 81 . HD* 1 1 1379 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1 1380 1 1 1 1 81 TYR QD . 81 . HD* 1 1 1380 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1 1381 1 1 1 1 81 TYR QD . 81 . HD* 1 1 1381 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 1382 1 1 1 1 81 TYR QE . 81 . HE* 1 1 1382 1 2 1 1 95 LEU QB . 95 . HB* 1 1 1383 1 1 1 1 81 TYR QE . 81 . HE* 1 1 1383 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 1384 1 1 1 1 81 TYR QE . 81 . HE* 1 1 1384 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 1385 1 1 1 1 81 TYR H . 81 . HN 1 1 1385 1 2 1 1 81 TYR QD . 81 . HD* 1 1 1386 1 1 1 1 81 TYR H . 81 . HN 1 1 1386 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1387 1 1 1 1 81 TYR H . 81 . HN 1 1 1387 1 2 1 1 93 THR HB . 93 . HB 1 1 1388 1 1 1 1 81 TYR H . 81 . HN 1 1 1388 1 2 1 1 93 THR H . 93 . HN 1 1 1389 1 1 1 1 82 PRO HA . 82 . HA 1 1 1389 1 2 1 1 88 LYS QE . 88 . HE* 1 1 1390 1 1 1 1 82 PRO HA . 82 . HA 1 1 1390 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1391 1 1 1 1 82 PRO QB . 82 . HB* 1 1 1391 1 2 1 1 88 LYS HE3 . 88 . HE1 1 1 1392 1 1 1 1 82 PRO QB . 82 . HB* 1 1 1392 1 2 1 1 88 LYS HE2 . 88 . HE2 1 1 1393 1 1 1 1 82 PRO QB . 82 . HB* 1 1 1393 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1394 1 1 1 1 82 PRO HB3 . 82 . HB1 1 1 1394 1 2 1 1 88 LYS QE . 88 . HE* 1 1 1395 1 1 1 1 82 PRO HB2 . 82 . HB2 1 1 1395 1 2 1 1 88 LYS QE . 88 . HE* 1 1 1396 1 1 1 1 82 PRO QG . 82 . HG* 1 1 1396 1 2 1 1 88 LYS QE . 88 . HE* 1 1 1397 1 1 1 1 84 TYR HA . 84 . HA 1 1 1397 1 2 1 1 84 TYR QD . 84 . HD* 1 1 1398 1 1 1 1 87 ASN HA . 87 . HA 1 1 1398 1 2 1 1 88 LYS H . 88 . HN 1 1 1399 1 1 1 1 87 ASN QB . 87 . HB* 1 1 1399 1 2 1 1 89 GLU H . 89 . HN 1 1 1400 1 1 1 1 87 ASN QB . 87 . HB* 1 1 1400 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 1401 1 1 1 1 87 ASN QB . 87 . HB* 1 1 1401 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1402 1 1 1 1 88 LYS HA . 88 . HA 1 1 1402 1 2 1 1 91 TRP H . 91 . HN 1 1 1403 1 1 1 1 88 LYS QB . 88 . HB* 1 1 1403 1 2 1 1 88 LYS QE . 88 . HE* 1 1 1404 1 1 1 1 88 LYS QG . 88 . HG* 1 1 1404 1 2 1 1 89 GLU H . 89 . HN 1 1 1405 1 1 1 1 88 LYS QG . 88 . HG* 1 1 1405 1 2 1 1 92 ILE HA . 92 . HA 1 1 1406 1 1 1 1 88 LYS QG . 88 . HG* 1 1 1406 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1407 1 1 1 1 88 LYS QG . 88 . HG* 1 1 1407 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1408 1 1 1 1 88 LYS QG . 88 . HG* 1 1 1408 1 2 1 1 93 THR H . 93 . HN 1 1 1409 1 1 1 1 88 LYS H . 88 . HN 1 1 1409 1 2 1 1 88 LYS QG . 88 . HG* 1 1 1410 1 1 1 1 89 GLU HA . 89 . HA 1 1 1410 1 2 1 1 89 GLU QG . 89 . HG* 1 1 1411 1 1 1 1 89 GLU QB . 89 . HB* 1 1 1411 1 2 1 1 90 HIS HD1 . 90 . HD* 1 1 1411 1 2 1 1 90 HIS HD2 . 90 . HD* 1 1 1412 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1 1412 1 2 1 1 90 HIS H . 90 . HN 1 1 1413 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1 1413 1 2 1 1 90 HIS H . 90 . HN 1 1 1414 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1 1414 1 2 1 1 90 HIS HD1 . 90 . HD* 1 1 1414 1 2 1 1 90 HIS HD2 . 90 . HD* 1 1 1415 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1 1415 1 2 1 1 90 HIS H . 90 . HN 1 1 1416 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1 1416 1 2 1 1 90 HIS HD1 . 90 . HD* 1 1 1416 1 2 1 1 90 HIS HD2 . 90 . HD* 1 1 1417 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1 1417 1 2 1 1 90 HIS H . 90 . HN 1 1 1418 1 1 1 1 89 GLU H . 89 . HN 1 1 1418 1 2 1 1 89 GLU QB . 89 . HB* 1 1 1419 1 1 1 1 89 GLU H . 89 . HN 1 1 1419 1 2 1 1 89 GLU QG . 89 . HG* 1 1 1420 1 1 1 1 89 GLU H . 89 . HN 1 1 1420 1 2 1 1 90 HIS HD1 . 90 . HD* 1 1 1420 1 2 1 1 90 HIS HD2 . 90 . HD* 1 1 1421 1 1 1 1 89 GLU H . 89 . HN 1 1 1421 1 2 1 1 90 HIS H . 90 . HN 1 1 1422 1 1 1 1 90 HIS QB . 90 . HB* 1 1 1422 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 1423 1 1 1 1 90 HIS QB . 90 . HB* 1 1 1423 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1424 1 1 1 1 90 HIS QB . 90 . HB* 1 1 1424 1 2 1 1 91 TRP H . 91 . HN 1 1 1425 1 1 1 1 90 HIS HB3 . 90 . HB1 1 1 1425 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 1426 1 1 1 1 90 HIS HB2 . 90 . HB2 1 1 1426 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 1427 1 1 1 1 91 TRP HA . 91 . HA 1 1 1427 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1428 1 1 1 1 91 TRP HA . 91 . HA 1 1 1428 1 2 1 1 92 ILE H . 92 . HN 1 1 1429 1 1 1 1 91 TRP H . 91 . HN 1 1 1429 1 2 1 1 91 TRP QB . 91 . HB* 1 1 1430 1 1 1 1 91 TRP H . 91 . HN 1 1 1430 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1431 1 1 1 1 92 ILE HA . 92 . HA 1 1 1431 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1432 1 1 1 1 92 ILE HA . 92 . HA 1 1 1432 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1433 1 1 1 1 92 ILE HA . 92 . HA 1 1 1433 1 2 1 1 93 THR H . 93 . HN 1 1 1434 1 1 1 1 92 ILE HB . 92 . HB 1 1 1434 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1435 1 1 1 1 92 ILE HB . 92 . HB 1 1 1435 1 2 1 1 93 THR H . 93 . HN 1 1 1436 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 1436 1 2 1 1 93 THR H . 93 . HN 1 1 1437 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 1437 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1438 1 1 1 1 92 ILE QG . 92 . HG1* 1 1 1438 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1439 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1439 1 2 1 1 93 THR HG1 . 93 . HG* 1 1 1439 1 2 1 1 93 THR MG . 93 . HG* 1 1 1440 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1440 1 2 1 1 93 THR H . 93 . HN 1 1 1441 1 1 1 1 92 ILE H . 92 . HN 1 1 1441 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1442 1 1 1 1 92 ILE H . 92 . HN 1 1 1442 1 2 1 1 93 THR H . 93 . HN 1 1 1443 1 1 1 1 93 THR HA . 93 . HA 1 1 1443 1 2 1 1 93 THR MG . 93 . HG2* 1 1 1444 1 1 1 1 93 THR H . 93 . HN 1 1 1444 1 2 1 1 93 THR HG1 . 93 . HG* 1 1 1444 1 2 1 1 93 THR MG . 93 . HG* 1 1 1445 1 1 1 1 93 THR H . 93 . HN 1 1 1445 1 2 1 1 93 THR MG . 93 . HG2* 1 1 1446 1 1 1 1 94 VAL HA . 94 . HA 1 1 1446 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1 1447 1 1 1 1 94 VAL HA . 94 . HA 1 1 1447 1 2 1 1 95 LEU QB . 95 . HB* 1 1 1448 1 1 1 1 94 VAL HA . 94 . HA 1 1 1448 1 2 1 1 95 LEU H . 95 . HN 1 1 1449 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1 1449 1 2 1 1 95 LEU HA . 95 . HA 1 1 1450 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1 1450 1 2 1 1 95 LEU H . 95 . HN 1 1 1451 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1 1451 1 2 1 1 96 LEU HA . 96 . HA 1 1 1452 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1 1452 1 2 1 1 105 ILE HA . 105 . HA 1 1 1453 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1 1453 1 2 1 1 105 ILE QG . 105 . HG1* 1 1 1454 1 1 1 1 95 LEU HA . 95 . HA 1 1 1454 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 1455 1 1 1 1 95 LEU HA . 95 . HA 1 1 1455 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 1456 1 1 1 1 95 LEU HA . 95 . HA 1 1 1456 1 2 1 1 96 LEU H . 96 . HN 1 1 1457 1 1 1 1 95 LEU QB . 95 . HB* 1 1 1457 1 2 1 1 98 GLY QA . 98 . HA* 1 1 1458 1 1 1 1 95 LEU QB . 95 . HB* 1 1 1458 1 2 1 1 99 PRO QD . 99 . HD* 1 1 1459 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1 1459 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 1460 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1 1460 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 1461 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1 1461 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 1462 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1 1462 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 1463 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1 1463 1 2 1 1 96 LEU H . 96 . HN 1 1 1464 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1 1464 1 2 1 1 97 ASN H . 97 . HN 1 1 1465 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1 1465 1 2 1 1 96 LEU H . 96 . HN 1 1 1466 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1 1466 1 2 1 1 98 GLY QA . 98 . HA* 1 1 1467 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1 1467 1 2 1 1 98 GLY H . 98 . HN 1 1 1468 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1 1468 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1 1469 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1 1469 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1 1470 1 1 1 1 95 LEU HG . 95 . HG 1 1 1470 1 2 1 1 97 ASN HB3 . 97 . HB1 1 1 1471 1 1 1 1 95 LEU HG . 95 . HG 1 1 1471 1 2 1 1 97 ASN HB2 . 97 . HB2 1 1 1472 1 1 1 1 95 LEU HG . 95 . HG 1 1 1472 1 2 1 1 97 ASN H . 97 . HN 1 1 1473 1 1 1 1 95 LEU HG . 95 . HG 1 1 1473 1 2 1 1 98 GLY QA . 98 . HA* 1 1 1474 1 1 1 1 95 LEU HG . 95 . HG 1 1 1474 1 2 1 1 98 GLY H . 98 . HN 1 1 1475 1 1 1 1 95 LEU H . 95 . HN 1 1 1475 1 2 1 1 95 LEU QB . 95 . HB* 1 1 1476 1 1 1 1 95 LEU H . 95 . HN 1 1 1476 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 1477 1 1 1 1 95 LEU H . 95 . HN 1 1 1477 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 1478 1 1 1 1 95 LEU H . 95 . HN 1 1 1478 1 2 1 1 95 LEU HG . 95 . HG 1 1 1479 1 1 1 1 96 LEU HA . 96 . HA 1 1 1479 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 1480 1 1 1 1 96 LEU HA . 96 . HA 1 1 1480 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1481 1 1 1 1 96 LEU HA . 96 . HA 1 1 1481 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1482 1 1 1 1 96 LEU QB . 96 . HB* 1 1 1482 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 1483 1 1 1 1 96 LEU QB . 96 . HB* 1 1 1483 1 2 1 1 97 ASN H . 97 . HN 1 1 1484 1 1 1 1 96 LEU QB . 96 . HB* 1 1 1484 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1485 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1 1485 1 2 1 1 97 ASN H . 97 . HN 1 1 1486 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1 1486 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 1487 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1 1487 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1488 1 1 1 1 96 LEU HG . 96 . HG 1 1 1488 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1489 1 1 1 1 96 LEU H . 96 . HN 1 1 1489 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1490 1 1 1 1 96 LEU H . 96 . HN 1 1 1490 1 2 1 1 96 LEU HG . 96 . HG 1 1 1491 1 1 1 1 96 LEU H . 96 . HN 1 1 1491 1 2 1 1 97 ASN H . 97 . HN 1 1 1492 1 1 1 1 97 ASN HA . 97 . HA 1 1 1492 1 2 1 1 97 ASN QD . 97 . HD2* 1 1 1493 1 1 1 1 97 ASN HA . 97 . HA 1 1 1493 1 2 1 1 98 GLY H . 98 . HN 1 1 1494 1 1 1 1 97 ASN H . 97 . HN 1 1 1494 1 2 1 1 97 ASN QB . 97 . HB* 1 1 1495 1 1 1 1 97 ASN H . 97 . HN 1 1 1495 1 2 1 1 98 GLY H . 98 . HN 1 1 1496 1 1 1 1 98 GLY QA . 98 . HA* 1 1 1496 1 2 1 1 99 PRO QG . 99 . HG* 1 1 1497 1 1 1 1 99 PRO QB . 99 . HB* 1 1 1497 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1498 1 1 1 1 99 PRO QB . 99 . HB* 1 1 1498 1 2 1 1 100 LEU H . 100 . HN 1 1 1499 1 1 1 1 99 PRO QD . 99 . HD* 1 1 1499 1 2 1 1 100 LEU HG . 100 . HG 1 1 1500 1 1 1 1 99 PRO QD . 99 . HD* 1 1 1500 1 2 1 1 100 LEU H . 100 . HN 1 1 1501 1 1 1 1 100 LEU HA . 100 . HA 1 1 1501 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1 1502 1 1 1 1 100 LEU HA . 100 . HA 1 1 1502 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1503 1 1 1 1 100 LEU HA . 100 . HA 1 1 1503 1 2 1 1 101 GLY QA . 101 . HA* 1 1 1504 1 1 1 1 100 LEU HA . 100 . HA 1 1 1504 1 2 1 1 101 GLY H . 101 . HN 1 1 1505 1 1 1 1 100 LEU HA . 100 . HA 1 1 1505 1 2 1 1 104 GLU QB . 104 . HB* 1 1 1506 1 1 1 1 100 LEU QB . 100 . HB* 1 1 1506 1 2 1 1 101 GLY HA3 . 101 . HA1 1 1 1507 1 1 1 1 100 LEU QB . 100 . HB* 1 1 1507 1 2 1 1 101 GLY HA2 . 101 . HA2 1 1 1508 1 1 1 1 100 LEU QB . 100 . HB* 1 1 1508 1 2 1 1 104 GLU QB . 104 . HB* 1 1 1509 1 1 1 1 100 LEU QB . 100 . HB* 1 1 1509 1 2 1 1 105 ILE QG . 105 . HG1* 1 1 1510 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1 1510 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1 1511 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1 1511 1 2 1 1 101 GLY H . 101 . HN 1 1 1512 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1 1512 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1 1513 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1 1513 1 2 1 1 101 GLY H . 101 . HN 1 1 1514 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1514 1 2 1 1 101 GLY QA . 101 . HA* 1 1 1515 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1515 1 2 1 1 101 GLY H . 101 . HN 1 1 1516 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1516 1 2 1 1 104 GLU HA . 104 . HA 1 1 1517 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1517 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1 1518 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1518 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1 1519 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1519 1 2 1 1 104 GLU QG . 104 . HG* 1 1 1520 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1520 1 2 1 1 105 ILE HA . 105 . HA 1 1 1521 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1521 1 2 1 1 105 ILE QG . 105 . HG1* 1 1 1522 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1 1522 1 2 1 1 105 ILE H . 105 . HN 1 1 1523 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1 1523 1 2 1 1 101 GLY H . 101 . HN 1 1 1524 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1 1524 1 2 1 1 104 GLU QB . 104 . HB* 1 1 1525 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1 1525 1 2 1 1 105 ILE QG . 105 . HG1* 1 1 1526 1 1 1 1 100 LEU H . 100 . HN 1 1 1526 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1 1527 1 1 1 1 100 LEU H . 100 . HN 1 1 1527 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1 1528 1 1 1 1 100 LEU H . 100 . HN 1 1 1528 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1 1529 1 1 1 1 100 LEU H . 100 . HN 1 1 1529 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1 1530 1 1 1 1 100 LEU H . 100 . HN 1 1 1530 1 2 1 1 100 LEU HG . 100 . HG 1 1 1531 1 1 1 1 100 LEU H . 100 . HN 1 1 1531 1 2 1 1 101 GLY H . 101 . HN 1 1 1532 1 1 1 1 101 GLY QA . 101 . HA* 1 1 1532 1 2 1 1 102 ALA HA . 102 . HA 1 1 1533 1 1 1 1 101 GLY QA . 101 . HA* 1 1 1533 1 2 1 1 103 LYS QB . 103 . HB* 1 1 1534 1 1 1 1 101 GLY QA . 101 . HA* 1 1 1534 1 2 1 1 103 LYS H . 103 . HN 1 1 1535 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1 1535 1 2 1 1 102 ALA MB . 102 . HB* 1 1 1536 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1 1536 1 2 1 1 102 ALA H . 102 . HN 1 1 1537 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1 1537 1 2 1 1 104 GLU H . 104 . HN 1 1 1538 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1 1538 1 2 1 1 102 ALA MB . 102 . HB* 1 1 1539 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1 1539 1 2 1 1 102 ALA H . 102 . HN 1 1 1540 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1 1540 1 2 1 1 104 GLU H . 104 . HN 1 1 1541 1 1 1 1 101 GLY H . 101 . HN 1 1 1541 1 2 1 1 102 ALA H . 102 . HN 1 1 1542 1 1 1 1 101 GLY H . 101 . HN 1 1 1542 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1 1543 1 1 1 1 101 GLY H . 101 . HN 1 1 1543 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1 1544 1 1 1 1 101 GLY H . 101 . HN 1 1 1544 1 2 1 1 104 GLU H . 104 . HN 1 1 1545 1 1 1 1 102 ALA HA . 102 . HA 1 1 1545 1 2 1 1 105 ILE HB . 105 . HB 1 1 1546 1 1 1 1 102 ALA HA . 102 . HA 1 1 1546 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1547 1 1 1 1 102 ALA HA . 102 . HA 1 1 1547 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 1548 1 1 1 1 102 ALA HA . 102 . HA 1 1 1548 1 2 1 1 105 ILE H . 105 . HN 1 1 1549 1 1 1 1 102 ALA HA . 102 . HA 1 1 1549 1 2 1 1 106 HIS H . 106 . HN 1 1 1550 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1550 1 2 1 1 103 LYS HA . 103 . HA 1 1 1551 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1551 1 2 1 1 103 LYS QB . 103 . HB* 1 1 1552 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1552 1 2 1 1 103 LYS QG . 103 . HG* 1 1 1553 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1553 1 2 1 1 103 LYS H . 103 . HN 1 1 1554 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1554 1 2 1 1 104 GLU H . 104 . HN 1 1 1555 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1555 1 2 1 1 105 ILE HB . 105 . HB 1 1 1556 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1556 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1557 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1557 1 2 1 1 105 ILE H . 105 . HN 1 1 1558 1 1 1 1 102 ALA H . 102 . HN 1 1 1558 1 2 1 1 102 ALA MB . 102 . HB* 1 1 1559 1 1 1 1 102 ALA H . 102 . HN 1 1 1559 1 2 1 1 103 LYS QB . 103 . HB* 1 1 1560 1 1 1 1 102 ALA H . 102 . HN 1 1 1560 1 2 1 1 104 GLU H . 104 . HN 1 1 1561 1 1 1 1 102 ALA H . 102 . HN 1 1 1561 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1562 1 1 1 1 103 LYS HA . 103 . HA 1 1 1562 1 2 1 1 103 LYS QD . 103 . HD* 1 1 1563 1 1 1 1 103 LYS HA . 103 . HA 1 1 1563 1 2 1 1 103 LYS QG . 103 . HG* 1 1 1564 1 1 1 1 103 LYS HA . 103 . HA 1 1 1564 1 2 1 1 106 HIS QB . 106 . HB* 1 1 1565 1 1 1 1 103 LYS HA . 103 . HA 1 1 1565 1 2 1 1 106 HIS H . 106 . HN 1 1 1566 1 1 1 1 103 LYS HA . 103 . HA 1 1 1566 1 2 1 1 107 SER H . 107 . HN 1 1 1567 1 1 1 1 103 LYS QB . 103 . HB* 1 1 1567 1 2 1 1 103 LYS QD . 103 . HD* 1 1 1568 1 1 1 1 103 LYS QB . 103 . HB* 1 1 1568 1 2 1 1 103 LYS QE . 103 . HE* 1 1 1569 1 1 1 1 103 LYS QB . 103 . HB* 1 1 1569 1 2 1 1 104 GLU H . 104 . HN 1 1 1570 1 1 1 1 103 LYS QG . 103 . HG* 1 1 1570 1 2 1 1 104 GLU H . 104 . HN 1 1 1571 1 1 1 1 103 LYS H . 103 . HN 1 1 1571 1 2 1 1 103 LYS QB . 103 . HB* 1 1 1572 1 1 1 1 103 LYS H . 103 . HN 1 1 1572 1 2 1 1 103 LYS QG . 103 . HG* 1 1 1573 1 1 1 1 103 LYS H . 103 . HN 1 1 1573 1 2 1 1 104 GLU H . 104 . HN 1 1 1574 1 1 1 1 104 GLU HA . 104 . HA 1 1 1574 1 2 1 1 104 GLU QG . 104 . HG* 1 1 1575 1 1 1 1 104 GLU HA . 104 . HA 1 1 1575 1 2 1 1 107 SER H . 107 . HN 1 1 1576 1 1 1 1 104 GLU HA . 104 . HA 1 1 1576 1 2 1 1 108 LEU H . 108 . HN 1 1 1577 1 1 1 1 104 GLU QB . 104 . HB* 1 1 1577 1 2 1 1 105 ILE HA . 105 . HA 1 1 1578 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1 1578 1 2 1 1 105 ILE H . 105 . HN 1 1 1579 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1 1579 1 2 1 1 105 ILE H . 105 . HN 1 1 1580 1 1 1 1 104 GLU H . 104 . HN 1 1 1580 1 2 1 1 104 GLU QB . 104 . HB* 1 1 1581 1 1 1 1 104 GLU H . 104 . HN 1 1 1581 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1 1582 1 1 1 1 104 GLU H . 104 . HN 1 1 1582 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1 1583 1 1 1 1 104 GLU H . 104 . HN 1 1 1583 1 2 1 1 105 ILE H . 105 . HN 1 1 1584 1 1 1 1 104 GLU H . 104 . HN 1 1 1584 1 2 1 1 106 HIS H . 106 . HN 1 1 1585 1 1 1 1 105 ILE HA . 105 . HA 1 1 1585 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1586 1 1 1 1 105 ILE HA . 105 . HA 1 1 1586 1 2 1 1 105 ILE QG . 105 . HG1* 1 1 1587 1 1 1 1 105 ILE HA . 105 . HA 1 1 1587 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 1588 1 1 1 1 105 ILE HA . 105 . HA 1 1 1588 1 2 1 1 108 LEU QB . 108 . HB* 1 1 1589 1 1 1 1 105 ILE HA . 105 . HA 1 1 1589 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1590 1 1 1 1 105 ILE HA . 105 . HA 1 1 1590 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1591 1 1 1 1 105 ILE HA . 105 . HA 1 1 1591 1 2 1 1 108 LEU HG . 108 . HG 1 1 1592 1 1 1 1 105 ILE HA . 105 . HA 1 1 1592 1 2 1 1 108 LEU H . 108 . HN 1 1 1593 1 1 1 1 105 ILE HA . 105 . HA 1 1 1593 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1594 1 1 1 1 105 ILE HA . 105 . HA 1 1 1594 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1 1595 1 1 1 1 105 ILE HA . 105 . HA 1 1 1595 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 1596 1 1 1 1 105 ILE HA . 105 . HA 1 1 1596 1 2 1 1 109 ILE H . 109 . HN 1 1 1597 1 1 1 1 105 ILE HB . 105 . HB 1 1 1597 1 2 1 1 106 HIS H . 106 . HN 1 1 1598 1 1 1 1 105 ILE HB . 105 . HB 1 1 1598 1 2 1 1 107 SER H . 107 . HN 1 1 1599 1 1 1 1 105 ILE HB . 105 . HB 1 1 1599 1 2 1 1 109 ILE QG . 109 . HG1* 1 1 1600 1 1 1 1 105 ILE QG . 105 . HG1* 1 1 1600 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1601 1 1 1 1 105 ILE MD . 105 . HD1* 1 1 1601 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 1602 1 1 1 1 105 ILE HG13 . 105 . HG11 1 1 1602 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 1603 1 1 1 1 105 ILE HG12 . 105 . HG12 1 1 1603 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 1604 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1604 1 2 1 1 106 HIS HA . 106 . HA 1 1 1605 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1605 1 2 1 1 106 HIS HD2 . 106 . HD2 1 1 1606 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1606 1 2 1 1 106 HIS H . 106 . HN 1 1 1607 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1607 1 2 1 1 107 SER H . 107 . HN 1 1 1608 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1608 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1609 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1609 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1 1610 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1610 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 1611 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1611 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 1612 1 1 1 1 105 ILE MG . 105 . HG2* 1 1 1612 1 2 1 1 109 ILE H . 109 . HN 1 1 1613 1 1 1 1 105 ILE H . 105 . HN 1 1 1613 1 2 1 1 105 ILE HB . 105 . HB 1 1 1614 1 1 1 1 105 ILE H . 105 . HN 1 1 1614 1 2 1 1 105 ILE MD . 105 . HD1* 1 1 1615 1 1 1 1 105 ILE H . 105 . HN 1 1 1615 1 2 1 1 105 ILE QG . 105 . HG1* 1 1 1616 1 1 1 1 105 ILE H . 105 . HN 1 1 1616 1 2 1 1 105 ILE MG . 105 . HG2* 1 1 1617 1 1 1 1 105 ILE H . 105 . HN 1 1 1617 1 2 1 1 106 HIS H . 106 . HN 1 1 1618 1 1 1 1 106 HIS HA . 106 . HA 1 1 1618 1 2 1 1 106 HIS HD2 . 106 . HD2 1 1 1619 1 1 1 1 106 HIS HA . 106 . HA 1 1 1619 1 2 1 1 109 ILE HB . 109 . HB 1 1 1620 1 1 1 1 106 HIS HA . 106 . HA 1 1 1620 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1621 1 1 1 1 106 HIS HA . 106 . HA 1 1 1621 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 1622 1 1 1 1 106 HIS HA . 106 . HA 1 1 1622 1 2 1 1 109 ILE H . 109 . HN 1 1 1623 1 1 1 1 106 HIS HA . 106 . HA 1 1 1623 1 2 1 1 110 GLU H . 110 . HN 1 1 1624 1 1 1 1 106 HIS QB . 106 . HB* 1 1 1624 1 2 1 1 107 SER H . 107 . HN 1 1 1625 1 1 1 1 106 HIS HD2 . 106 . HD2 1 1 1625 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1626 1 1 1 1 106 HIS H . 106 . HN 1 1 1626 1 2 1 1 106 HIS QB . 106 . HB* 1 1 1627 1 1 1 1 106 HIS H . 106 . HN 1 1 1627 1 2 1 1 106 HIS HD2 . 106 . HD2 1 1 1628 1 1 1 1 106 HIS H . 106 . HN 1 1 1628 1 2 1 1 107 SER H . 107 . HN 1 1 1629 1 1 1 1 106 HIS H . 106 . HN 1 1 1629 1 2 1 1 108 LEU HG . 108 . HG 1 1 1630 1 1 1 1 106 HIS H . 106 . HN 1 1 1630 1 2 1 1 108 LEU H . 108 . HN 1 1 1631 1 1 1 1 106 HIS H . 106 . HN 1 1 1631 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1632 1 1 1 1 107 SER HA . 107 . HA 1 1 1632 1 2 1 1 110 GLU HB3 . 110 . HB1 1 1 1633 1 1 1 1 107 SER HA . 107 . HA 1 1 1633 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1 1634 1 1 1 1 107 SER HA . 107 . HA 1 1 1634 1 2 1 1 110 GLU H . 110 . HN 1 1 1635 1 1 1 1 107 SER HA . 107 . HA 1 1 1635 1 2 1 1 111 ASP H . 111 . HN 1 1 1636 1 1 1 1 107 SER QB . 107 . HB* 1 1 1636 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1637 1 1 1 1 107 SER QB . 107 . HB* 1 1 1637 1 2 1 1 108 LEU HG . 108 . HG 1 1 1638 1 1 1 1 107 SER QB . 107 . HB* 1 1 1638 1 2 1 1 108 LEU H . 108 . HN 1 1 1639 1 1 1 1 107 SER QB . 107 . HB* 1 1 1639 1 2 1 1 110 GLU QB . 110 . HB* 1 1 1640 1 1 1 1 107 SER H . 107 . HN 1 1 1640 1 2 1 1 107 SER QB . 107 . HB* 1 1 1641 1 1 1 1 107 SER H . 107 . HN 1 1 1641 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1642 1 1 1 1 107 SER H . 107 . HN 1 1 1642 1 2 1 1 108 LEU HG . 108 . HG 1 1 1643 1 1 1 1 107 SER H . 107 . HN 1 1 1643 1 2 1 1 109 ILE H . 109 . HN 1 1 1644 1 1 1 1 107 SER H . 107 . HN 1 1 1644 1 2 1 1 110 GLU HB3 . 110 . HB1 1 1 1645 1 1 1 1 107 SER H . 107 . HN 1 1 1645 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1 1646 1 1 1 1 108 LEU HA . 108 . HA 1 1 1646 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1647 1 1 1 1 108 LEU HA . 108 . HA 1 1 1647 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1648 1 1 1 1 108 LEU HA . 108 . HA 1 1 1648 1 2 1 1 111 ASP QB . 111 . HB* 1 1 1649 1 1 1 1 108 LEU HA . 108 . HA 1 1 1649 1 2 1 1 111 ASP H . 111 . HN 1 1 1650 1 1 1 1 108 LEU QB . 108 . HB* 1 1 1650 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1651 1 1 1 1 108 LEU QB . 108 . HB* 1 1 1651 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1652 1 1 1 1 108 LEU QB . 108 . HB* 1 1 1652 1 2 1 1 109 ILE QG . 109 . HG1* 1 1 1653 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1 1653 1 2 1 1 109 ILE H . 109 . HN 1 1 1654 1 1 1 1 108 LEU HG . 108 . HG 1 1 1654 1 2 1 1 109 ILE QG . 109 . HG1* 1 1 1655 1 1 1 1 108 LEU HG . 108 . HG 1 1 1655 1 2 1 1 109 ILE H . 109 . HN 1 1 1656 1 1 1 1 108 LEU H . 108 . HN 1 1 1656 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1657 1 1 1 1 108 LEU H . 108 . HN 1 1 1657 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1658 1 1 1 1 108 LEU H . 108 . HN 1 1 1658 1 2 1 1 108 LEU HG . 108 . HG 1 1 1659 1 1 1 1 108 LEU H . 108 . HN 1 1 1659 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1660 1 1 1 1 108 LEU H . 108 . HN 1 1 1660 1 2 1 1 109 ILE QG . 109 . HG1* 1 1 1661 1 1 1 1 108 LEU H . 108 . HN 1 1 1661 1 2 1 1 109 ILE H . 109 . HN 1 1 1662 1 1 1 1 108 LEU H . 108 . HN 1 1 1662 1 2 1 1 110 GLU H . 110 . HN 1 1 1663 1 1 1 1 109 ILE HA . 109 . HA 1 1 1663 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1664 1 1 1 1 109 ILE HA . 109 . HA 1 1 1664 1 2 1 1 112 SER HB3 . 112 . HB1 1 1 1665 1 1 1 1 109 ILE HA . 109 . HA 1 1 1665 1 2 1 1 112 SER HB2 . 112 . HB2 1 1 1666 1 1 1 1 109 ILE HA . 109 . HA 1 1 1666 1 2 1 1 112 SER H . 112 . HN 1 1 1667 1 1 1 1 109 ILE HB . 109 . HB 1 1 1667 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1668 1 1 1 1 109 ILE HB . 109 . HB 1 1 1668 1 2 1 1 110 GLU H . 110 . HN 1 1 1669 1 1 1 1 109 ILE MD . 109 . HD1* 1 1 1669 1 2 1 1 110 GLU H . 110 . HN 1 1 1670 1 1 1 1 109 ILE QG . 109 . HG1* 1 1 1670 1 2 1 1 110 GLU H . 110 . HN 1 1 1671 1 1 1 1 109 ILE MD . 109 . HD1* 1 1 1671 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 1672 1 1 1 1 109 ILE HG13 . 109 . HG11 1 1 1672 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 1673 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1 1673 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 1674 1 1 1 1 109 ILE MG . 109 . HG2* 1 1 1674 1 2 1 1 110 GLU HA . 110 . HA 1 1 1675 1 1 1 1 109 ILE MG . 109 . HG2* 1 1 1675 1 2 1 1 110 GLU H . 110 . HN 1 1 1676 1 1 1 1 109 ILE MG . 109 . HG2* 1 1 1676 1 2 1 1 112 SER HA . 112 . HA 1 1 1677 1 1 1 1 109 ILE MG . 109 . HG2* 1 1 1677 1 2 1 1 112 SER QB . 112 . HB* 1 1 1678 1 1 1 1 109 ILE MG . 109 . HG2* 1 1 1678 1 2 1 1 113 PHE H . 113 . HN 1 1 1679 1 1 1 1 109 ILE H . 109 . HN 1 1 1679 1 2 1 1 109 ILE HB . 109 . HB 1 1 1680 1 1 1 1 109 ILE H . 109 . HN 1 1 1680 1 2 1 1 109 ILE MD . 109 . HD1* 1 1 1681 1 1 1 1 109 ILE H . 109 . HN 1 1 1681 1 2 1 1 109 ILE HG13 . 109 . HG11 1 1 1682 1 1 1 1 109 ILE H . 109 . HN 1 1 1682 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 1683 1 1 1 1 109 ILE H . 109 . HN 1 1 1683 1 2 1 1 109 ILE MG . 109 . HG2* 1 1 1684 1 1 1 1 109 ILE H . 109 . HN 1 1 1684 1 2 1 1 110 GLU H . 110 . HN 1 1 1685 1 1 1 1 109 ILE H . 109 . HN 1 1 1685 1 2 1 1 111 ASP H . 111 . HN 1 1 1686 1 1 1 1 110 GLU HA . 110 . HA 1 1 1686 1 2 1 1 113 PHE HB3 . 113 . HB1 1 1 1687 1 1 1 1 110 GLU HA . 110 . HA 1 1 1687 1 2 1 1 113 PHE HB2 . 113 . HB2 1 1 1688 1 1 1 1 110 GLU HA . 110 . HA 1 1 1688 1 2 1 1 113 PHE H . 113 . HN 1 1 1689 1 1 1 1 110 GLU QB . 110 . HB* 1 1 1689 1 2 1 1 111 ASP HA . 111 . HA 1 1 1690 1 1 1 1 110 GLU QB . 110 . HB* 1 1 1690 1 2 1 1 111 ASP H . 111 . HN 1 1 1691 1 1 1 1 110 GLU HB3 . 110 . HB1 1 1 1691 1 2 1 1 113 PHE QB . 113 . HB* 1 1 1692 1 1 1 1 110 GLU HB2 . 110 . HB2 1 1 1692 1 2 1 1 113 PHE QB . 113 . HB* 1 1 1693 1 1 1 1 110 GLU QG . 110 . HG* 1 1 1693 1 2 1 1 111 ASP H . 111 . HN 1 1 1694 1 1 1 1 110 GLU QG . 110 . HG* 1 1 1694 1 2 1 1 114 GLN QE . 114 . HE2* 1 1 1695 1 1 1 1 110 GLU H . 110 . HN 1 1 1695 1 2 1 1 110 GLU HB3 . 110 . HB1 1 1 1696 1 1 1 1 110 GLU H . 110 . HN 1 1 1696 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1 1697 1 1 1 1 110 GLU H . 110 . HN 1 1 1697 1 2 1 1 110 GLU QG . 110 . HG* 1 1 1698 1 1 1 1 110 GLU H . 110 . HN 1 1 1698 1 2 1 1 111 ASP H . 111 . HN 1 1 1699 1 1 1 1 111 ASP HA . 111 . HA 1 1 1699 1 2 1 1 114 GLN H . 114 . HN 1 1 1700 1 1 1 1 111 ASP HA . 111 . HA 1 1 1700 1 2 1 1 115 LEU H . 115 . HN 1 1 1701 1 1 1 1 111 ASP QB . 111 . HB* 1 1 1701 1 2 1 1 112 SER HA . 112 . HA 1 1 1702 1 1 1 1 111 ASP QB . 111 . HB* 1 1 1702 1 2 1 1 112 SER H . 112 . HN 1 1 1703 1 1 1 1 111 ASP QB . 111 . HB* 1 1 1703 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1704 1 1 1 1 111 ASP H . 111 . HN 1 1 1704 1 2 1 1 111 ASP QB . 111 . HB* 1 1 1705 1 1 1 1 111 ASP H . 111 . HN 1 1 1705 1 2 1 1 112 SER H . 112 . HN 1 1 1706 1 1 1 1 111 ASP H . 111 . HN 1 1 1706 1 2 1 1 113 PHE H . 113 . HN 1 1 1707 1 1 1 1 112 SER HA . 112 . HA 1 1 1707 1 2 1 1 115 LEU QB . 115 . HB* 1 1 1708 1 1 1 1 112 SER HA . 112 . HA 1 1 1708 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1709 1 1 1 1 112 SER HA . 112 . HA 1 1 1709 1 2 1 1 115 LEU H . 115 . HN 1 1 1710 1 1 1 1 112 SER HA . 112 . HA 1 1 1710 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1711 1 1 1 1 112 SER HA . 112 . HA 1 1 1711 1 2 1 1 116 THR H . 116 . HN 1 1 1712 1 1 1 1 112 SER HB3 . 112 . HB1 1 1 1712 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1713 1 1 1 1 112 SER HB2 . 112 . HB2 1 1 1713 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1714 1 1 1 1 112 SER H . 112 . HN 1 1 1714 1 2 1 1 112 SER HB3 . 112 . HB1 1 1 1715 1 1 1 1 112 SER H . 112 . HN 1 1 1715 1 2 1 1 112 SER HB2 . 112 . HB2 1 1 1716 1 1 1 1 112 SER H . 112 . HN 1 1 1716 1 2 1 1 113 PHE H . 113 . HN 1 1 1717 1 1 1 1 112 SER H . 112 . HN 1 1 1717 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1718 1 1 1 1 113 PHE HA . 113 . HA 1 1 1718 1 2 1 1 114 GLN QG . 114 . HG* 1 1 1719 1 1 1 1 113 PHE HA . 113 . HA 1 1 1719 1 2 1 1 116 THR H . 116 . HN 1 1 1720 1 1 1 1 113 PHE QB . 113 . HB* 1 1 1720 1 2 1 1 114 GLN HA . 114 . HA 1 1 1721 1 1 1 1 113 PHE HB3 . 113 . HB1 1 1 1721 1 2 1 1 114 GLN H . 114 . HN 1 1 1722 1 1 1 1 113 PHE HB2 . 113 . HB2 1 1 1722 1 2 1 1 114 GLN H . 114 . HN 1 1 1723 1 1 1 1 113 PHE H . 113 . HN 1 1 1723 1 2 1 1 113 PHE HB3 . 113 . HB1 1 1 1724 1 1 1 1 113 PHE H . 113 . HN 1 1 1724 1 2 1 1 113 PHE HB2 . 113 . HB2 1 1 1725 1 1 1 1 113 PHE H . 113 . HN 1 1 1725 1 2 1 1 114 GLN H . 114 . HN 1 1 1726 1 1 1 1 113 PHE H . 113 . HN 1 1 1726 1 2 1 1 115 LEU H . 115 . HN 1 1 1727 1 1 1 1 114 GLN HA . 114 . HA 1 1 1727 1 2 1 1 117 ARG QB . 117 . HB* 1 1 1728 1 1 1 1 114 GLN HA . 114 . HA 1 1 1728 1 2 1 1 117 ARG QD . 117 . HD* 1 1 1729 1 1 1 1 114 GLN HA . 114 . HA 1 1 1729 1 2 1 1 117 ARG HE . 117 . HE 1 1 1730 1 1 1 1 114 GLN HA . 114 . HA 1 1 1730 1 2 1 1 117 ARG HG3 . 117 . HG1 1 1 1731 1 1 1 1 114 GLN HA . 114 . HA 1 1 1731 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1 1732 1 1 1 1 114 GLN HA . 114 . HA 1 1 1732 1 2 1 1 117 ARG H . 117 . HN 1 1 1733 1 1 1 1 114 GLN QB . 114 . HB* 1 1 1733 1 2 1 1 114 GLN QE . 114 . HE2* 1 1 1734 1 1 1 1 114 GLN QB . 114 . HB* 1 1 1734 1 2 1 1 115 LEU H . 115 . HN 1 1 1735 1 1 1 1 114 GLN H . 114 . HN 1 1 1735 1 2 1 1 114 GLN QG . 114 . HG* 1 1 1736 1 1 1 1 114 GLN H . 114 . HN 1 1 1736 1 2 1 1 115 LEU H . 115 . HN 1 1 1737 1 1 1 1 115 LEU HA . 115 . HA 1 1 1737 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1738 1 1 1 1 115 LEU HA . 115 . HA 1 1 1738 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1 1739 1 1 1 1 115 LEU HA . 115 . HA 1 1 1739 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1 1740 1 1 1 1 115 LEU HA . 115 . HA 1 1 1740 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1741 1 1 1 1 115 LEU QB . 115 . HB* 1 1 1741 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1742 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1 1742 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1 1743 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1 1743 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1 1744 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1 1744 1 2 1 1 116 THR HA . 116 . HA 1 1 1745 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1 1745 1 2 1 1 116 THR H . 116 . HN 1 1 1746 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1 1746 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1 1747 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1 1747 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1 1748 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1 1748 1 2 1 1 116 THR HA . 116 . HA 1 1 1749 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1 1749 1 2 1 1 116 THR H . 116 . HN 1 1 1750 1 1 1 1 115 LEU H . 115 . HN 1 1 1750 1 2 1 1 115 LEU HB3 . 115 . HB1 1 1 1751 1 1 1 1 115 LEU H . 115 . HN 1 1 1751 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1 1752 1 1 1 1 115 LEU H . 115 . HN 1 1 1752 1 2 1 1 115 LEU QD . 115 . HD* 1 1 1753 1 1 1 1 115 LEU H . 115 . HN 1 1 1753 1 2 1 1 115 LEU HG . 115 . HG 1 1 1754 1 1 1 1 115 LEU H . 115 . HN 1 1 1754 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1755 1 1 1 1 115 LEU H . 115 . HN 1 1 1755 1 2 1 1 116 THR H . 116 . HN 1 1 1756 1 1 1 1 115 LEU H . 115 . HN 1 1 1756 1 2 1 1 117 ARG H . 117 . HN 1 1 1757 1 1 1 1 116 THR HA . 116 . HA 1 1 1757 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1758 1 1 1 1 116 THR HB . 116 . HB 1 1 1758 1 2 1 1 117 ARG H . 117 . HN 1 1 1759 1 1 1 1 116 THR HG1 . 116 . HG* 1 1 1759 1 1 1 1 116 THR MG . 116 . HG* 1 1 1759 1 2 1 1 117 ARG H . 117 . HN 1 1 1760 1 1 1 1 116 THR MG . 116 . HG2* 1 1 1760 1 2 1 1 117 ARG H . 117 . HN 1 1 1761 1 1 1 1 116 THR H . 116 . HN 1 1 1761 1 2 1 1 116 THR HG1 . 116 . HG* 1 1 1761 1 2 1 1 116 THR MG . 116 . HG* 1 1 1762 1 1 1 1 116 THR H . 116 . HN 1 1 1762 1 2 1 1 116 THR MG . 116 . HG2* 1 1 1763 1 1 1 1 116 THR H . 116 . HN 1 1 1763 1 2 1 1 117 ARG H . 117 . HN 1 1 1764 1 1 1 1 117 ARG HA . 117 . HA 1 1 1764 1 2 1 1 117 ARG HG3 . 117 . HG1 1 1 1765 1 1 1 1 117 ARG HA . 117 . HA 1 1 1765 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1 1766 1 1 1 1 117 ARG HA . 117 . HA 1 1 1766 1 2 1 1 118 LEU HA . 118 . HA 1 1 1767 1 1 1 1 117 ARG HA . 117 . HA 1 1 1767 1 2 1 1 118 LEU H . 118 . HN 1 1 1768 1 1 1 1 117 ARG QB . 117 . HB* 1 1 1768 1 2 1 1 117 ARG QD . 117 . HD* 1 1 1769 1 1 1 1 117 ARG QB . 117 . HB* 1 1 1769 1 2 1 1 118 LEU H . 118 . HN 1 1 1770 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1 1770 1 2 1 1 117 ARG HE . 117 . HE 1 1 1771 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1 1771 1 2 1 1 117 ARG HE . 117 . HE 1 1 1772 1 1 1 1 117 ARG QG . 117 . HG* 1 1 1772 1 2 1 1 118 LEU H . 118 . HN 1 1 1773 1 1 1 1 117 ARG H . 117 . HN 1 1 1773 1 2 1 1 117 ARG QB . 117 . HB* 1 1 1774 1 1 1 1 117 ARG H . 117 . HN 1 1 1774 1 2 1 1 117 ARG HG3 . 117 . HG1 1 1 1775 1 1 1 1 117 ARG H . 117 . HN 1 1 1775 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1 1776 1 1 1 1 117 ARG H . 117 . HN 1 1 1776 1 2 1 1 118 LEU H . 118 . HN 1 1 1777 1 1 1 1 118 LEU HA . 118 . HA 1 1 1777 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1 1778 1 1 1 1 118 LEU HA . 118 . HA 1 1 1778 1 2 1 1 118 LEU HG . 118 . HG 1 1 1779 1 1 1 1 118 LEU HA . 118 . HA 1 1 1779 1 2 1 1 119 GLU QB . 119 . HB* 1 1 1780 1 1 1 1 118 LEU HA . 118 . HA 1 1 1780 1 2 1 1 119 GLU H . 119 . HN 1 1 1781 1 1 1 1 118 LEU QB . 118 . HB* 1 1 1781 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1 1782 1 1 1 1 118 LEU QB . 118 . HB* 1 1 1782 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1 1783 1 1 1 1 118 LEU QB . 118 . HB* 1 1 1783 1 2 1 1 119 GLU HA . 119 . HA 1 1 1784 1 1 1 1 118 LEU QB . 118 . HB* 1 1 1784 1 2 1 1 119 GLU H . 119 . HN 1 1 1785 1 1 1 1 118 LEU QB . 118 . HB* 1 1 1785 1 2 1 1 120 HIS H . 120 . HN 1 1 1786 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1 1786 1 2 1 1 119 GLU QG . 119 . HG* 1 1 1787 1 1 1 1 118 LEU MD2 . 118 . HD2* 1 1 1787 1 2 1 1 119 GLU H . 119 . HN 1 1 1788 1 1 1 1 118 LEU H . 118 . HN 1 1 1788 1 2 1 1 118 LEU QB . 118 . HB* 1 1 1789 1 1 1 1 118 LEU H . 118 . HN 1 1 1789 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1 1790 1 1 1 1 118 LEU H . 118 . HN 1 1 1790 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1 1791 1 1 1 1 118 LEU H . 118 . HN 1 1 1791 1 2 1 1 118 LEU HG . 118 . HG 1 1 1792 1 1 1 1 119 GLU HA . 119 . HA 1 1 1792 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1 1793 1 1 1 1 119 GLU HA . 119 . HA 1 1 1793 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1 1794 1 1 1 1 119 GLU HA . 119 . HA 1 1 1794 1 2 1 1 120 HIS QB . 120 . HB* 1 1 1795 1 1 1 1 119 GLU HA . 119 . HA 1 1 1795 1 2 1 1 120 HIS H . 120 . HN 1 1 1796 1 1 1 1 119 GLU HB3 . 119 . HB1 1 1 1796 1 2 1 1 120 HIS H . 120 . HN 1 1 1797 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1 1797 1 2 1 1 120 HIS H . 120 . HN 1 1 1798 1 1 1 1 119 GLU QG . 119 . HG* 1 1 1798 1 2 1 1 120 HIS HA . 120 . HA 1 1 1799 1 1 1 1 119 GLU HG3 . 119 . HG1 1 1 1799 1 2 1 1 120 HIS H . 120 . HN 1 1 1800 1 1 1 1 119 GLU HG2 . 119 . HG2 1 1 1800 1 2 1 1 120 HIS H . 120 . HN 1 1 1801 1 1 1 1 119 GLU H . 119 . HN 1 1 1801 1 2 1 1 119 GLU QB . 119 . HB* 1 1 1802 1 1 1 1 119 GLU H . 119 . HN 1 1 1802 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1 1803 1 1 1 1 119 GLU H . 119 . HN 1 1 1803 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1 1804 1 1 1 1 119 GLU H . 119 . HN 1 1 1804 1 2 1 1 120 HIS QB . 120 . HB* 1 1 1805 1 1 1 1 120 HIS HA . 120 . HA 1 1 1805 1 2 1 1 121 HIS H . 121 . HN 1 1 1806 1 1 1 1 120 HIS QB . 120 . HB* 1 1 1806 1 2 1 1 121 HIS H . 121 . HN 1 1 1807 1 1 1 1 121 HIS HA . 121 . HA 1 1 1807 1 2 1 1 122 HIS H . 122 . HN 1 1 1808 1 1 1 1 121 HIS QB . 121 . HB* 1 1 1808 1 2 1 1 122 HIS H . 122 . HN 1 1 1809 1 1 1 1 122 HIS HA . 122 . HA 1 1 1809 1 2 1 1 123 HIS H . 123 . HN 1 1 1810 1 1 1 1 122 HIS QB . 122 . HB* 1 1 1810 1 2 1 1 123 HIS H . 123 . HN 1 1 1811 1 1 1 1 123 HIS HA . 123 . HA 1 1 1811 1 2 1 1 124 HIS H . 124 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.2 1 1 2 1 . . . . . 1.8 1.8 3.79 1 1 3 1 . . . . . 1.8 1.8 3.64 1 1 4 1 . . . . . 1.8 1.8 4.8 1 1 5 1 . . . . . 1.8 1.8 3.44 1 1 6 1 . . . . . 1.8 1.8 4.48 1 1 7 1 . . . . . 1.8 1.8 5.27 1 1 8 1 . . . . . 1.8 1.8 4.0 1 1 9 1 . . . . . 1.8 1.8 4.8 1 1 10 1 . . . . . 1.8 1.8 4.52 1 1 11 1 . . . . . 1.8 1.8 4.52 1 1 12 1 . . . . . 1.8 1.8 4.8 1 1 13 1 . . . . . 1.8 1.8 3.95 1 1 14 1 . . . . . 1.8 1.8 4.74 1 1 15 1 . . . . . 1.8 1.8 4.42 1 1 16 1 . . . . . 1.8 1.8 5.02 1 1 17 1 . . . . . 1.8 1.8 5.09 1 1 18 1 . . . . . 1.8 1.8 5.22 1 1 19 1 . . . . . 1.8 1.8 5.85 1 1 20 1 . . . . . 1.8 1.8 4.26 1 1 21 1 . . . . . 1.8 1.8 3.61 1 1 22 1 . . . . . 1.8 1.8 3.93 1 1 23 1 . . . . . 1.8 1.8 3.85 1 1 24 1 . . . . . 1.8 1.8 5.01 1 1 25 1 . . . . . 1.8 1.8 3.29 1 1 26 1 . . . . . 1.8 1.8 3.79 1 1 27 1 . . . . . 1.8 1.8 5.47 1 1 28 1 . . . . . 1.8 1.8 4.28 1 1 29 1 . . . . . 1.8 1.8 6.05 1 1 30 1 . . . . . 1.8 1.8 3.41 1 1 31 1 . . . . . 1.8 1.8 3.47 1 1 32 1 . . . . . 1.8 1.8 4.69 1 1 33 1 . . . . . 1.8 1.8 5.7 1 1 34 1 . . . . . 1.8 1.8 5.24 1 1 35 1 . . . . . 1.8 1.8 4.19 1 1 36 1 . . . . . 1.8 1.8 5.52 1 1 37 1 . . . . . 1.8 1.8 5.71 1 1 38 1 . . . . . 1.8 1.8 4.76 1 1 39 1 . . . . . 1.8 1.8 4.73 1 1 40 1 . . . . . 1.8 1.8 4.73 1 1 41 1 . . . . . 1.8 1.8 5.36 1 1 42 1 . . . . . 1.8 1.8 4.76 1 1 43 1 . . . . . 1.8 1.8 4.73 1 1 44 1 . . . . . 1.8 1.8 4.73 1 1 45 1 . . . . . 1.8 1.8 5.36 1 1 46 1 . . . . . 1.8 1.8 3.7 1 1 47 1 . . . . . 1.8 1.8 4.89 1 1 48 1 . . . . . 1.8 1.8 4.95 1 1 49 1 . . . . . 1.8 1.8 5.2 1 1 50 1 . . . . . 1.8 1.8 3.44 1 1 51 1 . . . . . 1.8 1.8 4.87 1 1 52 1 . . . . . 1.8 1.8 4.14 1 1 53 1 . . . . . 1.8 1.8 5.35 1 1 54 1 . . . . . 1.8 1.8 5.35 1 1 55 1 . . . . . 1.8 1.8 5.87 1 1 56 1 . . . . . 1.8 1.8 5.31 1 1 57 1 . . . . . 1.8 1.8 5.28 1 1 58 1 . . . . . 1.8 1.8 5.28 1 1 59 1 . . . . . 1.8 1.8 5.02 1 1 60 1 . . . . . 1.8 1.8 4.59 1 1 61 1 . . . . . 1.8 1.8 3.81 1 1 62 1 . . . . . 1.8 1.8 5.37 1 1 63 1 . . . . . 1.8 1.8 3.55 1 1 64 1 . . . . . 1.8 1.8 4.39 1 1 65 1 . . . . . 1.8 1.8 3.73 1 1 66 1 . . . . . 1.8 1.8 4.52 1 1 67 1 . . . . . 1.8 1.8 4.76 1 1 68 1 . . . . . 1.8 1.8 4.57 1 1 69 1 . . . . . 1.8 1.8 4.81 1 1 70 1 . . . . . 1.8 1.8 6.05 1 1 71 1 . . . . . 1.8 1.8 6.05 1 1 72 1 . . . . . 1.8 1.8 6.05 1 1 73 1 . . . . . 1.8 1.8 4.93 1 1 74 1 . . . . . 1.8 1.8 6.05 1 1 75 1 . . . . . 1.8 1.8 4.08 1 1 76 1 . . . . . 1.8 1.8 3.54 1 1 77 1 . . . . . 1.8 1.8 5.91 1 1 78 1 . . . . . 1.8 1.8 4.35 1 1 79 1 . . . . . 1.8 1.8 5.91 1 1 80 1 . . . . . 1.8 1.8 4.35 1 1 81 1 . . . . . 1.8 1.8 3.69 1 1 82 1 . . . . . 1.8 1.8 5.9 1 1 83 1 . . . . . 1.8 1.8 5.9 1 1 84 1 . . . . . 1.8 1.8 4.11 1 1 85 1 . . . . . 1.8 1.8 4.65 1 1 86 1 . . . . . 1.8 1.8 5.13 1 1 87 1 . . . . . 1.8 1.8 4.23 1 1 88 1 . . . . . 1.8 1.8 4.72 1 1 89 1 . . . . . 1.8 1.8 4.54 1 1 90 1 . . . . . 1.8 1.8 5.0 1 1 91 1 . . . . . 1.8 1.8 5.06 1 1 92 1 . . . . . 1.8 1.8 5.07 1 1 93 1 . . . . . 1.8 1.8 4.81 1 1 94 1 . . . . . 1.8 1.8 4.59 1 1 95 1 . . . . . 1.8 1.8 4.86 1 1 96 1 . . . . . 1.8 1.8 3.85 1 1 97 1 . . . . . 1.8 1.8 5.87 1 1 98 1 . . . . . 1.8 1.8 6.05 1 1 99 1 . . . . . 1.8 1.8 6.05 1 1 100 1 . . . . . 1.8 1.8 4.98 1 1 101 1 . . . . . 1.8 1.8 6.05 1 1 102 1 . . . . . 1.8 1.8 6.05 1 1 103 1 . . . . . 1.8 1.8 3.23 1 1 104 1 . . . . . 1.8 1.8 5.97 1 1 105 1 . . . . . 1.8 1.8 5.97 1 1 106 1 . . . . . 1.8 1.8 3.59 1 1 107 1 . . . . . 1.8 1.8 3.43 1 1 108 1 . . . . . 1.8 1.8 4.51 1 1 109 1 . . . . . 1.8 1.8 4.73 1 1 110 1 . . . . . 1.8 1.8 4.42 1 1 111 1 . . . . . 1.8 1.8 4.42 1 1 112 1 . . . . . 1.8 1.8 5.87 1 1 113 1 . . . . . 1.8 1.8 3.67 1 1 114 1 . . . . . 1.8 1.8 3.63 1 1 115 1 . . . . . 1.8 1.8 3.89 1 1 116 1 . . . . . 1.8 1.8 4.26 1 1 117 1 . . . . . 1.8 1.8 4.3 1 1 118 1 . . . . . 1.8 1.8 4.06 1 1 119 1 . . . . . 1.8 1.8 5.96 1 1 120 1 . . . . . 1.8 1.8 4.98 1 1 121 1 . . . . . 1.8 1.8 6.05 1 1 122 1 . . . . . 1.8 1.8 6.05 1 1 123 1 . . . . . 1.8 1.8 4.38 1 1 124 1 . . . . . 1.8 1.8 5.18 1 1 125 1 . . . . . 1.8 1.8 6.05 1 1 126 1 . . . . . 1.8 1.8 4.8 1 1 127 1 . . . . . 1.8 1.8 4.8 1 1 128 1 . . . . . 1.8 1.8 4.89 1 1 129 1 . . . . . 1.8 1.8 4.57 1 1 130 1 . . . . . 1.8 1.8 4.68 1 1 131 1 . . . . . 1.8 1.8 4.76 1 1 132 1 . . . . . 1.8 1.8 5.72 1 1 133 1 . . . . . 1.8 1.8 5.54 1 1 134 1 . . . . . 1.8 1.8 4.19 1 1 135 1 . . . . . 1.8 1.8 4.49 1 1 136 1 . . . . . 1.8 1.8 5.01 1 1 137 1 . . . . . 1.8 1.8 5.1 1 1 138 1 . . . . . 1.8 1.8 5.08 1 1 139 1 . . . . . 1.8 1.8 5.04 1 1 140 1 . . . . . 1.8 1.8 6.01 1 1 141 1 . . . . . 1.8 1.8 5.04 1 1 142 1 . . . . . 1.8 1.8 5.1 1 1 143 1 . . . . . 1.8 1.8 5.37 1 1 144 1 . . . . . 1.8 1.8 4.51 1 1 145 1 . . . . . 1.8 1.8 4.72 1 1 146 1 . . . . . 1.8 1.8 5.17 1 1 147 1 . . . . . 1.8 1.8 3.97 1 1 148 1 . . . . . 1.8 1.8 5.8 1 1 149 1 . . . . . 1.8 1.8 3.85 1 1 150 1 . . . . . 1.8 1.8 3.85 1 1 151 1 . . . . . 1.8 1.8 4.77 1 1 152 1 . . . . . 1.8 1.8 3.73 1 1 153 1 . . . . . 1.8 1.8 5.27 1 1 154 1 . . . . . 1.8 1.8 5.05 1 1 155 1 . . . . . 1.8 1.8 5.14 1 1 156 1 . . . . . 1.8 1.8 4.7 1 1 157 1 . . . . . 1.8 1.8 5.33 1 1 158 1 . . . . . 1.8 1.8 5.17 1 1 159 1 . . . . . 1.8 1.8 5.7 1 1 160 1 . . . . . 1.8 1.8 5.83 1 1 161 1 . . . . . 1.8 1.8 3.82 1 1 162 1 . . . . . 1.8 1.8 3.96 1 1 163 1 . . . . . 1.8 1.8 3.61 1 1 164 1 . . . . . 1.8 1.8 4.07 1 1 165 1 . . . . . 1.8 1.8 4.48 1 1 166 1 . . . . . 1.8 1.8 5.02 1 1 167 1 . . . . . 1.8 1.8 4.94 1 1 168 1 . . . . . 1.8 1.8 5.37 1 1 169 1 . . . . . 1.8 1.8 3.65 1 1 170 1 . . . . . 1.8 1.8 5.05 1 1 171 1 . . . . . 1.8 1.8 3.74 1 1 172 1 . . . . . 1.8 1.8 5.33 1 1 173 1 . . . . . 1.8 1.8 5.58 1 1 174 1 . . . . . 1.8 1.8 5.87 1 1 175 1 . . . . . 1.8 1.8 4.99 1 1 176 1 . . . . . 1.8 1.8 4.47 1 1 177 1 . . . . . 1.8 1.8 4.52 1 1 178 1 . . . . . 1.8 1.8 3.95 1 1 179 1 . . . . . 1.8 1.8 5.38 1 1 180 1 . . . . . 1.8 1.8 5.78 1 1 181 1 . . . . . 1.8 1.8 5.24 1 1 182 1 . . . . . 1.8 1.8 5.19 1 1 183 1 . . . . . 1.8 1.8 5.12 1 1 184 1 . . . . . 1.8 1.8 3.31 1 1 185 1 . . . . . 1.8 1.8 4.42 1 1 186 1 . . . . . 1.8 1.8 3.82 1 1 187 1 . . . . . 1.8 1.8 5.56 1 1 188 1 . . . . . 1.8 1.8 5.33 1 1 189 1 . . . . . 1.8 1.8 4.48 1 1 190 1 . . . . . 1.8 1.8 6.05 1 1 191 1 . . . . . 1.8 1.8 5.15 1 1 192 1 . . . . . 1.8 1.8 5.21 1 1 193 1 . . . . . 1.8 1.8 5.17 1 1 194 1 . . . . . 1.8 1.8 4.08 1 1 195 1 . . . . . 1.8 1.8 4.14 1 1 196 1 . . . . . 1.8 1.8 3.63 1 1 197 1 . . . . . 1.8 1.8 3.76 1 1 198 1 . . . . . 1.8 1.8 5.68 1 1 199 1 . . . . . 1.8 1.8 6.05 1 1 200 1 . . . . . 1.8 1.8 5.59 1 1 201 1 . . . . . 1.8 1.8 5.59 1 1 202 1 . . . . . 1.8 1.8 4.08 1 1 203 1 . . . . . 1.8 1.8 4.55 1 1 204 1 . . . . . 1.8 1.8 6.0 1 1 205 1 . . . . . 1.8 1.8 3.75 1 1 206 1 . . . . . 1.8 1.8 4.03 1 1 207 1 . . . . . 1.8 1.8 4.03 1 1 208 1 . . . . . 1.8 1.8 3.79 1 1 209 1 . . . . . 1.8 1.8 6.05 1 1 210 1 . . . . . 1.8 1.8 4.07 1 1 211 1 . . . . . 1.8 1.8 4.4 1 1 212 1 . . . . . 1.8 1.8 4.49 1 1 213 1 . . . . . 1.8 1.8 3.7 1 1 214 1 . . . . . 1.8 1.8 5.87 1 1 215 1 . . . . . 1.8 1.8 4.43 1 1 216 1 . . . . . 1.8 1.8 4.14 1 1 217 1 . . . . . 1.8 1.8 4.84 1 1 218 1 . . . . . 1.8 1.8 5.47 1 1 219 1 . . . . . 1.8 1.8 5.25 1 1 220 1 . . . . . 1.8 1.8 4.88 1 1 221 1 . . . . . 1.8 1.8 5.52 1 1 222 1 . . . . . 1.8 1.8 3.98 1 1 223 1 . . . . . 1.8 1.8 6.05 1 1 224 1 . . . . . 1.8 1.8 3.97 1 1 225 1 . . . . . 1.8 1.8 3.62 1 1 226 1 . . . . . 1.8 1.8 3.62 1 1 227 1 . . . . . 1.8 1.8 4.75 1 1 228 1 . . . . . 1.8 1.8 4.82 1 1 229 1 . . . . . 1.8 1.8 3.67 1 1 230 1 . . . . . 1.8 1.8 5.06 1 1 231 1 . . . . . 1.8 1.8 4.83 1 1 232 1 . . . . . 1.8 1.8 4.94 1 1 233 1 . . . . . 1.8 1.8 3.95 1 1 234 1 . . . . . 1.8 1.8 5.02 1 1 235 1 . . . . . 1.8 1.8 4.61 1 1 236 1 . . . . . 1.8 1.8 6.05 1 1 237 1 . . . . . 1.8 1.8 6.05 1 1 238 1 . . . . . 1.8 1.8 5.07 1 1 239 1 . . . . . 1.8 1.8 3.64 1 1 240 1 . . . . . 1.8 1.8 5.29 1 1 241 1 . . . . . 1.8 1.8 5.73 1 1 242 1 . . . . . 1.8 1.8 5.12 1 1 243 1 . . . . . 1.8 1.8 4.61 1 1 244 1 . . . . . 1.8 1.8 5.08 1 1 245 1 . . . . . 1.8 1.8 5.3 1 1 246 1 . . . . . 1.8 1.8 4.86 1 1 247 1 . . . . . 1.8 1.8 6.05 1 1 248 1 . . . . . 1.8 1.8 4.53 1 1 249 1 . . . . . 1.8 1.8 4.54 1 1 250 1 . . . . . 1.8 1.8 5.47 1 1 251 1 . . . . . 1.8 1.8 5.17 1 1 252 1 . . . . . 1.8 1.8 3.2 1 1 253 1 . . . . . 1.8 1.8 3.75 1 1 254 1 . . . . . 1.8 1.8 5.52 1 1 255 1 . . . . . 1.8 1.8 3.6 1 1 256 1 . . . . . 1.8 1.8 5.5 1 1 257 1 . . . . . 1.8 1.8 3.41 1 1 258 1 . . . . . 1.8 1.8 4.96 1 1 259 1 . . . . . 1.8 1.8 5.12 1 1 260 1 . . . . . 1.8 1.8 5.38 1 1 261 1 . . . . . 1.8 1.8 6.05 1 1 262 1 . . . . . 1.8 1.8 4.79 1 1 263 1 . . . . . 1.8 1.8 5.07 1 1 264 1 . . . . . 1.8 1.8 4.79 1 1 265 1 . . . . . 1.8 1.8 5.07 1 1 266 1 . . . . . 1.8 1.8 5.52 1 1 267 1 . . . . . 1.8 1.8 4.54 1 1 268 1 . . . . . 1.8 1.8 4.88 1 1 269 1 . . . . . 1.8 1.8 4.19 1 1 270 1 . . . . . 1.8 1.8 4.19 1 1 271 1 . . . . . 1.8 1.8 5.95 1 1 272 1 . . . . . 1.8 1.8 3.61 1 1 273 1 . . . . . 1.8 1.8 4.02 1 1 274 1 . . . . . 1.8 1.8 3.89 1 1 275 1 . . . . . 1.8 1.8 5.46 1 1 276 1 . . . . . 1.8 1.8 5.08 1 1 277 1 . . . . . 1.8 1.8 5.91 1 1 278 1 . . . . . 1.8 1.8 5.91 1 1 279 1 . . . . . 1.8 1.8 5.97 1 1 280 1 . . . . . 1.8 1.8 4.22 1 1 281 1 . . . . . 1.8 1.8 4.22 1 1 282 1 . . . . . 1.8 1.8 3.33 1 1 283 1 . . . . . 1.8 1.8 3.56 1 1 284 1 . . . . . 1.8 1.8 3.56 1 1 285 1 . . . . . 1.8 1.8 4.72 1 1 286 1 . . . . . 1.8 1.8 3.67 1 1 287 1 . . . . . 1.8 1.8 5.2 1 1 288 1 . . . . . 1.8 1.8 4.66 1 1 289 1 . . . . . 1.8 1.8 3.95 1 1 290 1 . . . . . 1.8 1.8 3.74 1 1 291 1 . . . . . 1.8 1.8 5.59 1 1 292 1 . . . . . 1.8 1.8 3.31 1 1 293 1 . . . . . 1.8 1.8 4.35 1 1 294 1 . . . . . 1.8 1.8 4.35 1 1 295 1 . . . . . 1.8 1.8 5.65 1 1 296 1 . . . . . 1.8 1.8 4.35 1 1 297 1 . . . . . 1.8 1.8 4.35 1 1 298 1 . . . . . 1.8 1.8 5.65 1 1 299 1 . . . . . 1.8 1.8 3.62 1 1 300 1 . . . . . 1.8 1.8 3.62 1 1 301 1 . . . . . 1.8 1.8 4.73 1 1 302 1 . . . . . 1.8 1.8 3.61 1 1 303 1 . . . . . 1.8 1.8 3.84 1 1 304 1 . . . . . 1.8 1.8 5.63 1 1 305 1 . . . . . 1.8 1.8 4.65 1 1 306 1 . . . . . 1.8 1.8 4.68 1 1 307 1 . . . . . 1.8 1.8 3.81 1 1 308 1 . . . . . 1.8 1.8 4.3 1 1 309 1 . . . . . 1.8 1.8 4.92 1 1 310 1 . . . . . 1.8 1.8 3.32 1 1 311 1 . . . . . 1.8 1.8 3.51 1 1 312 1 . . . . . 1.8 1.8 4.49 1 1 313 1 . . . . . 1.8 1.8 3.56 1 1 314 1 . . . . . 1.8 1.8 6.01 1 1 315 1 . . . . . 1.8 1.8 3.58 1 1 316 1 . . . . . 1.8 1.8 5.1 1 1 317 1 . . . . . 1.8 1.8 3.15 1 1 318 1 . . . . . 1.8 1.8 4.66 1 1 319 1 . . . . . 1.8 1.8 5.57 1 1 320 1 . . . . . 1.8 1.8 5.61 1 1 321 1 . . . . . 1.8 1.8 4.48 1 1 322 1 . . . . . 1.8 1.8 3.71 1 1 323 1 . . . . . 1.8 1.8 5.01 1 1 324 1 . . . . . 1.8 1.8 5.49 1 1 325 1 . . . . . 1.8 1.8 3.92 1 1 326 1 . . . . . 1.8 1.8 3.87 1 1 327 1 . . . . . 1.8 1.8 3.77 1 1 328 1 . . . . . 1.8 1.8 5.37 1 1 329 1 . . . . . 1.8 1.8 4.35 1 1 330 1 . . . . . 1.8 1.8 3.74 1 1 331 1 . . . . . 1.8 1.8 4.16 1 1 332 1 . . . . . 1.8 1.8 4.92 1 1 333 1 . . . . . 1.8 1.8 5.5 1 1 334 1 . . . . . 1.8 1.8 3.43 1 1 335 1 . . . . . 1.8 1.8 5.03 1 1 336 1 . . . . . 1.8 1.8 3.9 1 1 337 1 . . . . . 1.8 1.8 3.37 1 1 338 1 . . . . . 1.8 1.8 5.58 1 1 339 1 . . . . . 1.8 1.8 5.02 1 1 340 1 . . . . . 1.8 1.8 5.14 1 1 341 1 . . . . . 1.8 1.8 3.28 1 1 342 1 . . . . . 1.8 1.8 4.75 1 1 343 1 . . . . . 1.8 1.8 5.36 1 1 344 1 . . . . . 1.8 1.8 5.53 1 1 345 1 . . . . . 1.8 1.8 5.17 1 1 346 1 . . . . . 1.8 1.8 6.05 1 1 347 1 . . . . . 1.8 1.8 6.05 1 1 348 1 . . . . . 1.8 1.8 3.77 1 1 349 1 . . . . . 1.8 1.8 4.03 1 1 350 1 . . . . . 1.8 1.8 5.14 1 1 351 1 . . . . . 1.8 1.8 5.92 1 1 352 1 . . . . . 1.8 1.8 5.92 1 1 353 1 . . . . . 1.8 1.8 3.34 1 1 354 1 . . . . . 1.8 1.8 4.38 1 1 355 1 . . . . . 1.8 1.8 4.33 1 1 356 1 . . . . . 1.8 1.8 4.49 1 1 357 1 . . . . . 1.8 1.8 5.71 1 1 358 1 . . . . . 1.8 1.8 5.71 1 1 359 1 . . . . . 1.8 1.8 5.07 1 1 360 1 . . . . . 1.8 1.8 5.43 1 1 361 1 . . . . . 1.8 1.8 4.96 1 1 362 1 . . . . . 1.8 1.8 3.84 1 1 363 1 . . . . . 1.8 1.8 3.9 1 1 364 1 . . . . . 1.8 1.8 3.9 1 1 365 1 . . . . . 1.8 1.8 5.32 1 1 366 1 . . . . . 1.8 1.8 5.87 1 1 367 1 . . . . . 1.8 1.8 5.18 1 1 368 1 . . . . . 1.8 1.8 4.09 1 1 369 1 . . . . . 1.8 1.8 4.65 1 1 370 1 . . . . . 1.8 1.8 4.05 1 1 371 1 . . . . . 1.8 1.8 5.06 1 1 372 1 . . . . . 1.8 1.8 5.38 1 1 373 1 . . . . . 1.8 1.8 4.26 1 1 374 1 . . . . . 1.8 1.8 4.97 1 1 375 1 . . . . . 1.8 1.8 3.53 1 1 376 1 . . . . . 1.8 1.8 4.15 1 1 377 1 . . . . . 1.8 1.8 5.02 1 1 378 1 . . . . . 1.8 1.8 5.16 1 1 379 1 . . . . . 1.8 1.8 3.09 1 1 380 1 . . . . . 1.8 1.8 4.54 1 1 381 1 . . . . . 1.8 1.8 4.49 1 1 382 1 . . . . . 1.8 1.8 4.43 1 1 383 1 . . . . . 1.8 1.8 4.32 1 1 384 1 . . . . . 1.8 1.8 5.87 1 1 385 1 . . . . . 1.8 1.8 3.63 1 1 386 1 . . . . . 1.8 1.8 4.97 1 1 387 1 . . . . . 1.8 1.8 3.61 1 1 388 1 . . . . . 1.8 1.8 4.93 1 1 389 1 . . . . . 1.8 1.8 6.05 1 1 390 1 . . . . . 1.8 1.8 4.26 1 1 391 1 . . . . . 1.8 1.8 4.26 1 1 392 1 . . . . . 1.8 1.8 5.53 1 1 393 1 . . . . . 1.8 1.8 5.87 1 1 394 1 . . . . . 1.8 1.8 5.13 1 1 395 1 . . . . . 1.8 1.8 5.87 1 1 396 1 . . . . . 1.8 1.8 5.13 1 1 397 1 . . . . . 1.8 1.8 5.29 1 1 398 1 . . . . . 1.8 1.8 5.31 1 1 399 1 . . . . . 1.8 1.8 4.4 1 1 400 1 . . . . . 1.8 1.8 4.32 1 1 401 1 . . . . . 1.8 1.8 6.05 1 1 402 1 . . . . . 1.8 1.8 6.05 1 1 403 1 . . . . . 1.8 1.8 6.05 1 1 404 1 . . . . . 1.8 1.8 6.05 1 1 405 1 . . . . . 1.8 1.8 6.05 1 1 406 1 . . . . . 1.8 1.8 6.05 1 1 407 1 . . . . . 1.8 1.8 6.05 1 1 408 1 . . . . . 1.8 1.8 6.05 1 1 409 1 . . . . . 1.8 1.8 4.14 1 1 410 1 . . . . . 1.8 1.8 4.14 1 1 411 1 . . . . . 1.8 1.8 3.85 1 1 412 1 . . . . . 1.8 1.8 5.64 1 1 413 1 . . . . . 1.8 1.8 5.71 1 1 414 1 . . . . . 1.8 1.8 3.72 1 1 415 1 . . . . . 1.8 1.8 3.82 1 1 416 1 . . . . . 1.8 1.8 4.59 1 1 417 1 . . . . . 1.8 1.8 4.55 1 1 418 1 . . . . . 1.8 1.8 4.89 1 1 419 1 . . . . . 1.8 1.8 4.55 1 1 420 1 . . . . . 1.8 1.8 4.88 1 1 421 1 . . . . . 1.8 1.8 5.58 1 1 422 1 . . . . . 1.8 1.8 5.58 1 1 423 1 . . . . . 1.8 1.8 3.63 1 1 424 1 . . . . . 1.8 1.8 4.1 1 1 425 1 . . . . . 1.8 1.8 4.1 1 1 426 1 . . . . . 1.8 1.8 3.9 1 1 427 1 . . . . . 1.8 1.8 3.45 1 1 428 1 . . . . . 1.8 1.8 4.19 1 1 429 1 . . . . . 1.8 1.8 3.49 1 1 430 1 . . . . . 1.8 1.8 4.89 1 1 431 1 . . . . . 1.8 1.8 5.48 1 1 432 1 . . . . . 1.8 1.8 4.79 1 1 433 1 . . . . . 1.8 1.8 3.81 1 1 434 1 . . . . . 1.8 1.8 4.29 1 1 435 1 . . . . . 1.8 1.8 5.52 1 1 436 1 . . . . . 1.8 1.8 4.49 1 1 437 1 . . . . . 1.8 1.8 4.49 1 1 438 1 . . . . . 1.8 1.8 5.95 1 1 439 1 . . . . . 1.8 1.8 5.37 1 1 440 1 . . . . . 1.8 1.8 4.05 1 1 441 1 . . . . . 1.8 1.8 5.0 1 1 442 1 . . . . . 1.8 1.8 6.05 1 1 443 1 . . . . . 1.8 1.8 3.63 1 1 444 1 . . . . . 1.8 1.8 3.53 1 1 445 1 . . . . . 1.8 1.8 5.24 1 1 446 1 . . . . . 1.8 1.8 3.44 1 1 447 1 . . . . . 1.8 1.8 4.11 1 1 448 1 . . . . . 1.8 1.8 5.29 1 1 449 1 . . . . . 1.8 1.8 3.52 1 1 450 1 . . . . . 1.8 1.8 5.94 1 1 451 1 . . . . . 1.8 1.8 4.52 1 1 452 1 . . . . . 1.8 1.8 5.84 1 1 453 1 . . . . . 1.8 1.8 6.05 1 1 454 1 . . . . . 1.8 1.8 6.05 1 1 455 1 . . . . . 1.8 1.8 5.03 1 1 456 1 . . . . . 1.8 1.8 4.68 1 1 457 1 . . . . . 1.8 1.8 4.49 1 1 458 1 . . . . . 1.8 1.8 4.31 1 1 459 1 . . . . . 1.8 1.8 4.35 1 1 460 1 . . . . . 1.8 1.8 6.05 1 1 461 1 . . . . . 1.8 1.8 5.21 1 1 462 1 . . . . . 1.8 1.8 3.55 1 1 463 1 . . . . . 1.8 1.8 3.87 1 1 464 1 . . . . . 1.8 1.8 5.92 1 1 465 1 . . . . . 1.8 1.8 3.77 1 1 466 1 . . . . . 1.8 1.8 3.77 1 1 467 1 . . . . . 1.8 1.8 5.58 1 1 468 1 . . . . . 1.8 1.8 3.86 1 1 469 1 . . . . . 1.8 1.8 3.86 1 1 470 1 . . . . . 1.8 1.8 5.38 1 1 471 1 . . . . . 1.8 1.8 4.91 1 1 472 1 . . . . . 1.8 1.8 5.5 1 1 473 1 . . . . . 1.8 1.8 5.5 1 1 474 1 . . . . . 1.8 1.8 5.07 1 1 475 1 . . . . . 1.8 1.8 4.65 1 1 476 1 . . . . . 1.8 1.8 5.44 1 1 477 1 . . . . . 1.8 1.8 4.17 1 1 478 1 . . . . . 1.8 1.8 4.16 1 1 479 1 . . . . . 1.8 1.8 3.81 1 1 480 1 . . . . . 1.8 1.8 4.27 1 1 481 1 . . . . . 1.8 1.8 4.6 1 1 482 1 . . . . . 1.8 1.8 5.0 1 1 483 1 . . . . . 1.8 1.8 5.26 1 1 484 1 . . . . . 1.8 1.8 5.38 1 1 485 1 . . . . . 1.8 1.8 4.55 1 1 486 1 . . . . . 1.8 1.8 4.81 1 1 487 1 . . . . . 1.8 1.8 5.87 1 1 488 1 . . . . . 1.8 1.8 5.37 1 1 489 1 . . . . . 1.8 1.8 5.64 1 1 490 1 . . . . . 1.8 1.8 5.32 1 1 491 1 . . . . . 1.8 1.8 5.09 1 1 492 1 . . . . . 1.8 1.8 4.73 1 1 493 1 . . . . . 1.8 1.8 5.18 1 1 494 1 . . . . . 1.8 1.8 4.08 1 1 495 1 . . . . . 1.8 1.8 5.09 1 1 496 1 . . . . . 1.8 1.8 4.95 1 1 497 1 . . . . . 1.8 1.8 5.51 1 1 498 1 . . . . . 1.8 1.8 4.81 1 1 499 1 . . . . . 1.8 1.8 4.18 1 1 500 1 . . . . . 1.8 1.8 5.2 1 1 501 1 . . . . . 1.8 1.8 4.38 1 1 502 1 . . . . . 1.8 1.8 4.79 1 1 503 1 . . . . . 1.8 1.8 3.32 1 1 504 1 . . . . . 1.8 1.8 5.35 1 1 505 1 . . . . . 1.8 1.8 3.65 1 1 506 1 . . . . . 1.8 1.8 5.33 1 1 507 1 . . . . . 1.8 1.8 5.65 1 1 508 1 . . . . . 1.8 1.8 5.65 1 1 509 1 . . . . . 1.8 1.8 3.97 1 1 510 1 . . . . . 1.8 1.8 5.94 1 1 511 1 . . . . . 1.8 1.8 4.75 1 1 512 1 . . . . . 1.8 1.8 4.75 1 1 513 1 . . . . . 1.8 1.8 4.74 1 1 514 1 . . . . . 1.8 1.8 5.57 1 1 515 1 . . . . . 1.8 1.8 4.44 1 1 516 1 . . . . . 1.8 1.8 5.4 1 1 517 1 . . . . . 1.8 1.8 5.04 1 1 518 1 . . . . . 1.8 1.8 5.42 1 1 519 1 . . . . . 1.8 1.8 4.63 1 1 520 1 . . . . . 1.8 1.8 4.88 1 1 521 1 . . . . . 1.8 1.8 5.69 1 1 522 1 . . . . . 1.8 1.8 3.51 1 1 523 1 . . . . . 1.8 1.8 4.33 1 1 524 1 . . . . . 1.8 1.8 4.61 1 1 525 1 . . . . . 1.8 1.8 4.31 1 1 526 1 . . . . . 1.8 1.8 3.87 1 1 527 1 . . . . . 1.8 1.8 4.86 1 1 528 1 . . . . . 1.8 1.8 5.5 1 1 529 1 . . . . . 1.8 1.8 4.89 1 1 530 1 . . . . . 1.8 1.8 3.49 1 1 531 1 . . . . . 1.8 1.8 4.21 1 1 532 1 . . . . . 1.8 1.8 3.89 1 1 533 1 . . . . . 1.8 1.8 4.46 1 1 534 1 . . . . . 1.8 1.8 5.87 1 1 535 1 . . . . . 1.8 1.8 6.05 1 1 536 1 . . . . . 1.8 1.8 5.1 1 1 537 1 . . . . . 1.8 1.8 4.99 1 1 538 1 . . . . . 1.8 1.8 5.7 1 1 539 1 . . . . . 1.8 1.8 4.25 1 1 540 1 . . . . . 1.8 1.8 3.82 1 1 541 1 . . . . . 1.8 1.8 3.71 1 1 542 1 . . . . . 1.8 1.8 4.43 1 1 543 1 . . . . . 1.8 1.8 4.04 1 1 544 1 . . . . . 1.8 1.8 5.31 1 1 545 1 . . . . . 1.8 1.8 3.52 1 1 546 1 . . . . . 1.8 1.8 3.48 1 1 547 1 . . . . . 1.8 1.8 5.54 1 1 548 1 . . . . . 1.8 1.8 4.77 1 1 549 1 . . . . . 1.8 1.8 4.5 1 1 550 1 . . . . . 1.8 1.8 5.74 1 1 551 1 . . . . . 1.8 1.8 5.7 1 1 552 1 . . . . . 1.8 1.8 4.37 1 1 553 1 . . . . . 1.8 1.8 4.04 1 1 554 1 . . . . . 1.8 1.8 4.86 1 1 555 1 . . . . . 1.8 1.8 5.86 1 1 556 1 . . . . . 1.8 1.8 4.19 1 1 557 1 . . . . . 1.8 1.8 4.92 1 1 558 1 . . . . . 1.8 1.8 4.97 1 1 559 1 . . . . . 1.8 1.8 4.59 1 1 560 1 . . . . . 1.8 1.8 4.77 1 1 561 1 . . . . . 1.8 1.8 5.56 1 1 562 1 . . . . . 1.8 1.8 5.46 1 1 563 1 . . . . . 1.8 1.8 5.04 1 1 564 1 . . . . . 1.8 1.8 5.62 1 1 565 1 . . . . . 1.8 1.8 5.04 1 1 566 1 . . . . . 1.8 1.8 5.62 1 1 567 1 . . . . . 1.8 1.8 3.92 1 1 568 1 . . . . . 1.8 1.8 4.44 1 1 569 1 . . . . . 1.8 1.8 3.32 1 1 570 1 . . . . . 1.8 1.8 4.88 1 1 571 1 . . . . . 1.8 1.8 3.49 1 1 572 1 . . . . . 1.8 1.8 4.62 1 1 573 1 . . . . . 1.8 1.8 5.87 1 1 574 1 . . . . . 1.8 1.8 5.64 1 1 575 1 . . . . . 1.8 1.8 5.98 1 1 576 1 . . . . . 1.8 1.8 4.65 1 1 577 1 . . . . . 1.8 1.8 5.27 1 1 578 1 . . . . . 1.8 1.8 3.5 1 1 579 1 . . . . . 1.8 1.8 5.7 1 1 580 1 . . . . . 1.8 1.8 4.1 1 1 581 1 . . . . . 1.8 1.8 5.15 1 1 582 1 . . . . . 1.8 1.8 4.03 1 1 583 1 . . . . . 1.8 1.8 3.83 1 1 584 1 . . . . . 1.8 1.8 5.9 1 1 585 1 . . . . . 1.8 1.8 4.36 1 1 586 1 . . . . . 1.8 1.8 4.22 1 1 587 1 . . . . . 1.8 1.8 5.68 1 1 588 1 . . . . . 1.8 1.8 4.36 1 1 589 1 . . . . . 1.8 1.8 4.22 1 1 590 1 . . . . . 1.8 1.8 5.68 1 1 591 1 . . . . . 1.8 1.8 4.21 1 1 592 1 . . . . . 1.8 1.8 3.43 1 1 593 1 . . . . . 1.8 1.8 5.0 1 1 594 1 . . . . . 1.8 1.8 5.0 1 1 595 1 . . . . . 1.8 1.8 4.84 1 1 596 1 . . . . . 1.8 1.8 6.05 1 1 597 1 . . . . . 1.8 1.8 3.45 1 1 598 1 . . . . . 1.8 1.8 5.14 1 1 599 1 . . . . . 1.8 1.8 5.03 1 1 600 1 . . . . . 1.8 1.8 5.05 1 1 601 1 . . . . . 1.8 1.8 3.64 1 1 602 1 . . . . . 1.8 1.8 3.76 1 1 603 1 . . . . . 1.8 1.8 5.62 1 1 604 1 . . . . . 1.8 1.8 4.2 1 1 605 1 . . . . . 1.8 1.8 4.0 1 1 606 1 . . . . . 1.8 1.8 5.96 1 1 607 1 . . . . . 1.8 1.8 4.63 1 1 608 1 . . . . . 1.8 1.8 4.66 1 1 609 1 . . . . . 1.8 1.8 6.04 1 1 610 1 . . . . . 1.8 1.8 4.63 1 1 611 1 . . . . . 1.8 1.8 4.66 1 1 612 1 . . . . . 1.8 1.8 6.04 1 1 613 1 . . . . . 1.8 1.8 4.26 1 1 614 1 . . . . . 1.8 1.8 6.05 1 1 615 1 . . . . . 1.8 1.8 4.04 1 1 616 1 . . . . . 1.8 1.8 6.05 1 1 617 1 . . . . . 1.8 1.8 6.05 1 1 618 1 . . . . . 1.8 1.8 5.17 1 1 619 1 . . . . . 1.8 1.8 4.69 1 1 620 1 . . . . . 1.8 1.8 6.05 1 1 621 1 . . . . . 1.8 1.8 5.0 1 1 622 1 . . . . . 1.8 1.8 5.75 1 1 623 1 . . . . . 1.8 1.8 4.69 1 1 624 1 . . . . . 1.8 1.8 3.75 1 1 625 1 . . . . . 1.8 1.8 6.05 1 1 626 1 . . . . . 1.8 1.8 4.09 1 1 627 1 . . . . . 1.8 1.8 4.26 1 1 628 1 . . . . . 1.8 1.8 5.33 1 1 629 1 . . . . . 1.8 1.8 5.24 1 1 630 1 . . . . . 1.8 1.8 4.93 1 1 631 1 . . . . . 1.8 1.8 5.58 1 1 632 1 . . . . . 1.8 1.8 3.13 1 1 633 1 . . . . . 1.8 1.8 5.12 1 1 634 1 . . . . . 1.8 1.8 5.26 1 1 635 1 . . . . . 1.8 1.8 4.44 1 1 636 1 . . . . . 1.8 1.8 5.64 1 1 637 1 . . . . . 1.8 1.8 4.92 1 1 638 1 . . . . . 1.8 1.8 5.42 1 1 639 1 . . . . . 1.8 1.8 5.62 1 1 640 1 . . . . . 1.8 1.8 4.76 1 1 641 1 . . . . . 1.8 1.8 5.47 1 1 642 1 . . . . . 1.8 1.8 5.08 1 1 643 1 . . . . . 1.8 1.8 5.25 1 1 644 1 . . . . . 1.8 1.8 3.69 1 1 645 1 . . . . . 1.8 1.8 6.3 1 1 646 1 . . . . . 1.8 1.8 4.15 1 1 647 1 . . . . . 1.8 1.8 4.69 1 1 648 1 . . . . . 1.8 1.8 4.69 1 1 649 1 . . . . . 1.8 1.8 4.33 1 1 650 1 . . . . . 1.8 1.8 5.32 1 1 651 1 . . . . . 1.8 1.8 6.05 1 1 652 1 . . . . . 1.8 1.8 4.96 1 1 653 1 . . . . . 1.8 1.8 3.47 1 1 654 1 . . . . . 1.8 1.8 5.26 1 1 655 1 . . . . . 1.8 1.8 3.75 1 1 656 1 . . . . . 1.8 1.8 6.05 1 1 657 1 . . . . . 1.8 1.8 4.21 1 1 658 1 . . . . . 1.8 1.8 4.21 1 1 659 1 . . . . . 1.8 1.8 6.05 1 1 660 1 . . . . . 1.8 1.8 5.25 1 1 661 1 . . . . . 1.8 1.8 5.56 1 1 662 1 . . . . . 1.8 1.8 5.48 1 1 663 1 . . . . . 1.8 1.8 5.7 1 1 664 1 . . . . . 1.8 1.8 5.86 1 1 665 1 . . . . . 1.8 1.8 3.72 1 1 666 1 . . . . . 1.8 1.8 4.06 1 1 667 1 . . . . . 1.8 1.8 5.79 1 1 668 1 . . . . . 1.8 1.8 3.49 1 1 669 1 . . . . . 1.8 1.8 3.75 1 1 670 1 . . . . . 1.8 1.8 5.26 1 1 671 1 . . . . . 1.8 1.8 4.82 1 1 672 1 . . . . . 1.8 1.8 5.25 1 1 673 1 . . . . . 1.8 1.8 5.83 1 1 674 1 . . . . . 1.8 1.8 4.94 1 1 675 1 . . . . . 1.8 1.8 5.87 1 1 676 1 . . . . . 1.8 1.8 4.43 1 1 677 1 . . . . . 1.8 1.8 4.04 1 1 678 1 . . . . . 1.8 1.8 4.26 1 1 679 1 . . . . . 1.8 1.8 3.69 1 1 680 1 . . . . . 1.8 1.8 4.38 1 1 681 1 . . . . . 1.8 1.8 5.14 1 1 682 1 . . . . . 1.8 1.8 4.02 1 1 683 1 . . . . . 1.8 1.8 4.97 1 1 684 1 . . . . . 1.8 1.8 4.64 1 1 685 1 . . . . . 1.8 1.8 4.64 1 1 686 1 . . . . . 1.8 1.8 5.87 1 1 687 1 . . . . . 1.8 1.8 5.87 1 1 688 1 . . . . . 1.8 1.8 4.05 1 1 689 1 . . . . . 1.8 1.8 5.96 1 1 690 1 . . . . . 1.8 1.8 4.19 1 1 691 1 . . . . . 1.8 1.8 4.79 1 1 692 1 . . . . . 1.8 1.8 3.28 1 1 693 1 . . . . . 1.8 1.8 3.88 1 1 694 1 . . . . . 1.8 1.8 4.44 1 1 695 1 . . . . . 1.8 1.8 4.38 1 1 696 1 . . . . . 1.8 1.8 4.72 1 1 697 1 . . . . . 1.8 1.8 4.86 1 1 698 1 . . . . . 1.8 1.8 4.84 1 1 699 1 . . . . . 1.8 1.8 6.05 1 1 700 1 . . . . . 1.8 1.8 4.77 1 1 701 1 . . . . . 1.8 1.8 4.87 1 1 702 1 . . . . . 1.8 1.8 4.89 1 1 703 1 . . . . . 1.8 1.8 4.77 1 1 704 1 . . . . . 1.8 1.8 4.87 1 1 705 1 . . . . . 1.8 1.8 4.89 1 1 706 1 . . . . . 1.8 1.8 4.64 1 1 707 1 . . . . . 1.8 1.8 5.21 1 1 708 1 . . . . . 1.8 1.8 3.69 1 1 709 1 . . . . . 1.8 1.8 5.01 1 1 710 1 . . . . . 1.8 1.8 5.07 1 1 711 1 . . . . . 1.8 1.8 5.41 1 1 712 1 . . . . . 1.8 1.8 5.35 1 1 713 1 . . . . . 1.8 1.8 4.8 1 1 714 1 . . . . . 1.8 1.8 4.89 1 1 715 1 . . . . . 1.8 1.8 5.09 1 1 716 1 . . . . . 1.8 1.8 4.99 1 1 717 1 . . . . . 1.8 1.8 3.64 1 1 718 1 . . . . . 1.8 1.8 4.76 1 1 719 1 . . . . . 1.8 1.8 3.59 1 1 720 1 . . . . . 1.8 1.8 5.06 1 1 721 1 . . . . . 1.8 1.8 5.5 1 1 722 1 . . . . . 1.8 1.8 5.19 1 1 723 1 . . . . . 1.8 1.8 3.64 1 1 724 1 . . . . . 1.8 1.8 4.11 1 1 725 1 . . . . . 1.8 1.8 5.6 1 1 726 1 . . . . . 1.8 1.8 5.6 1 1 727 1 . . . . . 1.8 1.8 3.13 1 1 728 1 . . . . . 1.8 1.8 5.0 1 1 729 1 . . . . . 1.8 1.8 6.05 1 1 730 1 . . . . . 1.8 1.8 5.87 1 1 731 1 . . . . . 1.8 1.8 5.33 1 1 732 1 . . . . . 1.8 1.8 4.6 1 1 733 1 . . . . . 1.8 1.8 4.62 1 1 734 1 . . . . . 1.8 1.8 5.51 1 1 735 1 . . . . . 1.8 1.8 4.96 1 1 736 1 . . . . . 1.8 1.8 5.21 1 1 737 1 . . . . . 1.8 1.8 6.05 1 1 738 1 . . . . . 1.8 1.8 6.05 1 1 739 1 . . . . . 1.8 1.8 4.35 1 1 740 1 . . . . . 1.8 1.8 3.73 1 1 741 1 . . . . . 1.8 1.8 5.51 1 1 742 1 . . . . . 1.8 1.8 3.53 1 1 743 1 . . . . . 1.8 1.8 3.61 1 1 744 1 . . . . . 1.8 1.8 5.27 1 1 745 1 . . . . . 1.8 1.8 3.28 1 1 746 1 . . . . . 1.8 1.8 3.71 1 1 747 1 . . . . . 1.8 1.8 5.53 1 1 748 1 . . . . . 1.8 1.8 5.64 1 1 749 1 . . . . . 1.8 1.8 4.46 1 1 750 1 . . . . . 1.8 1.8 5.87 1 1 751 1 . . . . . 1.8 1.8 4.66 1 1 752 1 . . . . . 1.8 1.8 4.5 1 1 753 1 . . . . . 1.8 1.8 4.71 1 1 754 1 . . . . . 1.8 1.8 4.03 1 1 755 1 . . . . . 1.8 1.8 5.83 1 1 756 1 . . . . . 1.8 1.8 4.41 1 1 757 1 . . . . . 1.8 1.8 4.88 1 1 758 1 . . . . . 1.8 1.8 6.05 1 1 759 1 . . . . . 1.8 1.8 5.28 1 1 760 1 . . . . . 1.8 1.8 5.28 1 1 761 1 . . . . . 1.8 1.8 5.0 1 1 762 1 . . . . . 1.8 1.8 3.2 1 1 763 1 . . . . . 1.8 1.8 3.5 1 1 764 1 . . . . . 1.8 1.8 3.78 1 1 765 1 . . . . . 1.8 1.8 6.05 1 1 766 1 . . . . . 1.8 1.8 4.88 1 1 767 1 . . . . . 1.8 1.8 5.79 1 1 768 1 . . . . . 1.8 1.8 4.55 1 1 769 1 . . . . . 1.8 1.8 4.5 1 1 770 1 . . . . . 1.8 1.8 4.37 1 1 771 1 . . . . . 1.8 1.8 5.87 1 1 772 1 . . . . . 1.8 1.8 6.05 1 1 773 1 . . . . . 1.8 1.8 6.05 1 1 774 1 . . . . . 1.8 1.8 3.41 1 1 775 1 . . . . . 1.8 1.8 3.73 1 1 776 1 . . . . . 1.8 1.8 5.75 1 1 777 1 . . . . . 1.8 1.8 5.75 1 1 778 1 . . . . . 1.8 1.8 4.96 1 1 779 1 . . . . . 1.8 1.8 3.55 1 1 780 1 . . . . . 1.8 1.8 4.93 1 1 781 1 . . . . . 1.8 1.8 4.8 1 1 782 1 . . . . . 1.8 1.8 3.39 1 1 783 1 . . . . . 1.8 1.8 3.86 1 1 784 1 . . . . . 1.8 1.8 3.77 1 1 785 1 . . . . . 1.8 1.8 4.99 1 1 786 1 . . . . . 1.8 1.8 5.32 1 1 787 1 . . . . . 1.8 1.8 6.05 1 1 788 1 . . . . . 1.8 1.8 5.42 1 1 789 1 . . . . . 1.8 1.8 4.62 1 1 790 1 . . . . . 1.8 1.8 3.34 1 1 791 1 . . . . . 1.8 1.8 4.25 1 1 792 1 . . . . . 1.8 1.8 4.98 1 1 793 1 . . . . . 1.8 1.8 6.05 1 1 794 1 . . . . . 1.8 1.8 4.79 1 1 795 1 . . . . . 1.8 1.8 3.7 1 1 796 1 . . . . . 1.8 1.8 6.05 1 1 797 1 . . . . . 1.8 1.8 3.81 1 1 798 1 . . . . . 1.8 1.8 4.74 1 1 799 1 . . . . . 1.8 1.8 4.82 1 1 800 1 . . . . . 1.8 1.8 4.76 1 1 801 1 . . . . . 1.8 1.8 5.2 1 1 802 1 . . . . . 1.8 1.8 3.76 1 1 803 1 . . . . . 1.8 1.8 5.74 1 1 804 1 . . . . . 1.8 1.8 4.96 1 1 805 1 . . . . . 1.8 1.8 6.05 1 1 806 1 . . . . . 1.8 1.8 6.05 1 1 807 1 . . . . . 1.8 1.8 4.93 1 1 808 1 . . . . . 1.8 1.8 4.17 1 1 809 1 . . . . . 1.8 1.8 4.93 1 1 810 1 . . . . . 1.8 1.8 4.17 1 1 811 1 . . . . . 1.8 1.8 3.22 1 1 812 1 . . . . . 1.8 1.8 4.46 1 1 813 1 . . . . . 1.8 1.8 4.46 1 1 814 1 . . . . . 1.8 1.8 4.82 1 1 815 1 . . . . . 1.8 1.8 5.42 1 1 816 1 . . . . . 1.8 1.8 4.7 1 1 817 1 . . . . . 1.8 1.8 6.05 1 1 818 1 . . . . . 1.8 1.8 4.71 1 1 819 1 . . . . . 1.8 1.8 5.22 1 1 820 1 . . . . . 1.8 1.8 5.65 1 1 821 1 . . . . . 1.8 1.8 4.98 1 1 822 1 . . . . . 1.8 1.8 5.2 1 1 823 1 . . . . . 1.8 1.8 6.05 1 1 824 1 . . . . . 1.8 1.8 4.79 1 1 825 1 . . . . . 1.8 1.8 4.1 1 1 826 1 . . . . . 1.8 1.8 4.1 1 1 827 1 . . . . . 1.8 1.8 4.25 1 1 828 1 . . . . . 1.8 1.8 5.56 1 1 829 1 . . . . . 1.8 1.8 3.23 1 1 830 1 . . . . . 1.8 1.8 6.05 1 1 831 1 . . . . . 1.8 1.8 5.22 1 1 832 1 . . . . . 1.8 1.8 4.47 1 1 833 1 . . . . . 1.8 1.8 4.0 1 1 834 1 . . . . . 1.8 1.8 4.0 1 1 835 1 . . . . . 1.8 1.8 3.53 1 1 836 1 . . . . . 1.8 1.8 5.2 1 1 837 1 . . . . . 1.8 1.8 2.84 1 1 838 1 . . . . . 1.8 1.8 6.06 1 1 839 1 . . . . . 1.8 1.8 3.56 1 1 840 1 . . . . . 1.8 1.8 4.82 1 1 841 1 . . . . . 1.8 1.8 6.05 1 1 842 1 . . . . . 1.8 1.8 5.67 1 1 843 1 . . . . . 1.8 1.8 5.01 1 1 844 1 . . . . . 1.8 1.8 6.05 1 1 845 1 . . . . . 1.8 1.8 4.35 1 1 846 1 . . . . . 1.8 1.8 4.15 1 1 847 1 . . . . . 1.8 1.8 5.05 1 1 848 1 . . . . . 1.8 1.8 5.48 1 1 849 1 . . . . . 1.8 1.8 4.18 1 1 850 1 . . . . . 1.8 1.8 4.0 1 1 851 1 . . . . . 1.8 1.8 5.0 1 1 852 1 . . . . . 1.8 1.8 5.87 1 1 853 1 . . . . . 1.8 1.8 3.11 1 1 854 1 . . . . . 1.8 1.8 4.28 1 1 855 1 . . . . . 1.8 1.8 4.28 1 1 856 1 . . . . . 1.8 1.8 4.89 1 1 857 1 . . . . . 1.8 1.8 4.32 1 1 858 1 . . . . . 1.8 1.8 3.15 1 1 859 1 . . . . . 1.8 1.8 5.6 1 1 860 1 . . . . . 1.8 1.8 3.62 1 1 861 1 . . . . . 1.8 1.8 6.32 1 1 862 1 . . . . . 1.8 1.8 5.35 1 1 863 1 . . . . . 1.8 1.8 3.28 1 1 864 1 . . . . . 1.8 1.8 4.69 1 1 865 1 . . . . . 1.8 1.8 4.08 1 1 866 1 . . . . . 1.8 1.8 4.13 1 1 867 1 . . . . . 1.8 1.8 5.24 1 1 868 1 . . . . . 1.8 1.8 6.05 1 1 869 1 . . . . . 1.8 1.8 4.57 1 1 870 1 . . . . . 1.8 1.8 5.0 1 1 871 1 . . . . . 1.8 1.8 3.0 1 1 872 1 . . . . . 1.8 1.8 5.09 1 1 873 1 . . . . . 1.8 1.8 5.58 1 1 874 1 . . . . . 1.8 1.8 3.0 1 1 875 1 . . . . . 1.8 1.8 3.89 1 1 876 1 . . . . . 1.8 1.8 2.79 1 1 877 1 . . . . . 1.8 1.8 5.83 1 1 878 1 . . . . . 1.8 1.8 3.51 1 1 879 1 . . . . . 1.8 1.8 4.54 1 1 880 1 . . . . . 1.8 1.8 3.9 1 1 881 1 . . . . . 1.8 1.8 3.28 1 1 882 1 . . . . . 1.8 1.8 5.0 1 1 883 1 . . . . . 1.8 1.8 3.99 1 1 884 1 . . . . . 1.8 1.8 5.17 1 1 885 1 . . . . . 1.8 1.8 5.0 1 1 886 1 . . . . . 1.8 1.8 5.0 1 1 887 1 . . . . . 1.8 1.8 5.0 1 1 888 1 . . . . . 1.8 1.8 4.95 1 1 889 1 . . . . . 1.8 1.8 4.51 1 1 890 1 . . . . . 1.8 1.8 4.27 1 1 891 1 . . . . . 1.8 1.8 4.27 1 1 892 1 . . . . . 1.8 1.8 5.0 1 1 893 1 . . . . . 1.8 1.8 5.58 1 1 894 1 . . . . . 1.8 1.8 5.63 1 1 895 1 . . . . . 1.8 1.8 5.28 1 1 896 1 . . . . . 1.8 1.8 3.34 1 1 897 1 . . . . . 1.8 1.8 3.61 1 1 898 1 . . . . . 1.8 1.8 4.71 1 1 899 1 . . . . . 1.8 1.8 4.43 1 1 900 1 . . . . . 1.8 1.8 5.03 1 1 901 1 . . . . . 1.8 1.8 3.87 1 1 902 1 . . . . . 1.8 1.8 5.98 1 1 903 1 . . . . . 1.8 1.8 5.27 1 1 904 1 . . . . . 1.8 1.8 6.05 1 1 905 1 . . . . . 1.8 1.8 4.93 1 1 906 1 . . . . . 1.8 1.8 3.4 1 1 907 1 . . . . . 1.8 1.8 4.21 1 1 908 1 . . . . . 1.8 1.8 3.28 1 1 909 1 . . . . . 1.8 1.8 5.19 1 1 910 1 . . . . . 1.8 1.8 3.62 1 1 911 1 . . . . . 1.8 1.8 3.38 1 1 912 1 . . . . . 1.8 1.8 6.05 1 1 913 1 . . . . . 1.8 1.8 4.2 1 1 914 1 . . . . . 1.8 1.8 5.18 1 1 915 1 . . . . . 1.8 1.8 4.41 1 1 916 1 . . . . . 1.8 1.8 5.87 1 1 917 1 . . . . . 1.8 1.8 3.67 1 1 918 1 . . . . . 1.8 1.8 4.8 1 1 919 1 . . . . . 1.8 1.8 4.07 1 1 920 1 . . . . . 1.8 1.8 3.39 1 1 921 1 . . . . . 1.8 1.8 5.5 1 1 922 1 . . . . . 1.8 1.8 4.82 1 1 923 1 . . . . . 1.8 1.8 5.39 1 1 924 1 . . . . . 1.8 1.8 3.41 1 1 925 1 . . . . . 1.8 1.8 5.51 1 1 926 1 . . . . . 1.8 1.8 6.05 1 1 927 1 . . . . . 1.8 1.8 5.39 1 1 928 1 . . . . . 1.8 1.8 5.39 1 1 929 1 . . . . . 1.8 1.8 6.05 1 1 930 1 . . . . . 1.8 1.8 5.14 1 1 931 1 . . . . . 1.8 1.8 5.02 1 1 932 1 . . . . . 1.8 1.8 4.39 1 1 933 1 . . . . . 1.8 1.8 5.14 1 1 934 1 . . . . . 1.8 1.8 5.02 1 1 935 1 . . . . . 1.8 1.8 4.39 1 1 936 1 . . . . . 1.8 1.8 4.07 1 1 937 1 . . . . . 1.8 1.8 4.07 1 1 938 1 . . . . . 1.8 1.8 5.9 1 1 939 1 . . . . . 1.8 1.8 4.8 1 1 940 1 . . . . . 1.8 1.8 6.05 1 1 941 1 . . . . . 1.8 1.8 5.0 1 1 942 1 . . . . . 1.8 1.8 3.73 1 1 943 1 . . . . . 1.8 1.8 3.86 1 1 944 1 . . . . . 1.8 1.8 4.17 1 1 945 1 . . . . . 1.8 1.8 4.79 1 1 946 1 . . . . . 1.8 1.8 5.28 1 1 947 1 . . . . . 1.8 1.8 4.86 1 1 948 1 . . . . . 1.8 1.8 4.54 1 1 949 1 . . . . . 1.8 1.8 4.28 1 1 950 1 . . . . . 1.8 1.8 4.55 1 1 951 1 . . . . . 1.8 1.8 3.7 1 1 952 1 . . . . . 1.8 1.8 4.46 1 1 953 1 . . . . . 1.8 1.8 3.05 1 1 954 1 . . . . . 1.8 1.8 4.81 1 1 955 1 . . . . . 1.8 1.8 5.36 1 1 956 1 . . . . . 1.8 1.8 4.75 1 1 957 1 . . . . . 1.8 1.8 5.3 1 1 958 1 . . . . . 1.8 1.8 4.57 1 1 959 1 . . . . . 1.8 1.8 4.39 1 1 960 1 . . . . . 1.8 1.8 3.6 1 1 961 1 . . . . . 1.8 1.8 5.17 1 1 962 1 . . . . . 1.8 1.8 3.54 1 1 963 1 . . . . . 1.8 1.8 4.49 1 1 964 1 . . . . . 1.8 1.8 4.54 1 1 965 1 . . . . . 1.8 1.8 3.42 1 1 966 1 . . . . . 1.8 1.8 4.72 1 1 967 1 . . . . . 1.8 1.8 3.47 1 1 968 1 . . . . . 1.8 1.8 3.73 1 1 969 1 . . . . . 1.8 1.8 3.77 1 1 970 1 . . . . . 1.8 1.8 3.96 1 1 971 1 . . . . . 1.8 1.8 5.48 1 1 972 1 . . . . . 1.8 1.8 5.48 1 1 973 1 . . . . . 1.8 1.8 5.78 1 1 974 1 . . . . . 1.8 1.8 3.71 1 1 975 1 . . . . . 1.8 1.8 3.88 1 1 976 1 . . . . . 1.8 1.8 3.41 1 1 977 1 . . . . . 1.8 1.8 6.05 1 1 978 1 . . . . . 1.8 1.8 4.97 1 1 979 1 . . . . . 1.8 1.8 5.28 1 1 980 1 . . . . . 1.8 1.8 3.59 1 1 981 1 . . . . . 1.8 1.8 3.82 1 1 982 1 . . . . . 1.8 1.8 5.42 1 1 983 1 . . . . . 1.8 1.8 4.15 1 1 984 1 . . . . . 1.8 1.8 4.83 1 1 985 1 . . . . . 1.8 1.8 5.85 1 1 986 1 . . . . . 1.8 1.8 6.05 1 1 987 1 . . . . . 1.8 1.8 4.92 1 1 988 1 . . . . . 1.8 1.8 3.72 1 1 989 1 . . . . . 1.8 1.8 5.97 1 1 990 1 . . . . . 1.8 1.8 5.0 1 1 991 1 . . . . . 1.8 1.8 4.16 1 1 992 1 . . . . . 1.8 1.8 6.05 1 1 993 1 . . . . . 1.8 1.8 4.16 1 1 994 1 . . . . . 1.8 1.8 6.05 1 1 995 1 . . . . . 1.8 1.8 5.18 1 1 996 1 . . . . . 1.8 1.8 5.25 1 1 997 1 . . . . . 1.8 1.8 4.89 1 1 998 1 . . . . . 1.8 1.8 4.04 1 1 999 1 . . . . . 1.8 1.8 4.64 1 1 1000 1 . . . . . 1.8 1.8 5.64 1 1 1001 1 . . . . . 1.8 1.8 3.97 1 1 1002 1 . . . . . 1.8 1.8 5.83 1 1 1003 1 . . . . . 1.8 1.8 4.74 1 1 1004 1 . . . . . 1.8 1.8 5.0 1 1 1005 1 . . . . . 1.8 1.8 3.73 1 1 1006 1 . . . . . 1.8 1.8 4.59 1 1 1007 1 . . . . . 1.8 1.8 4.81 1 1 1008 1 . . . . . 1.8 1.8 4.81 1 1 1009 1 . . . . . 1.8 1.8 4.5 1 1 1010 1 . . . . . 1.8 1.8 5.42 1 1 1011 1 . . . . . 1.8 1.8 4.79 1 1 1012 1 . . . . . 1.8 1.8 4.79 1 1 1013 1 . . . . . 1.8 1.8 4.66 1 1 1014 1 . . . . . 1.8 1.8 5.44 1 1 1015 1 . . . . . 1.8 1.8 5.22 1 1 1016 1 . . . . . 1.8 1.8 5.1 1 1 1017 1 . . . . . 1.8 1.8 3.34 1 1 1018 1 . . . . . 1.8 1.8 3.96 1 1 1019 1 . . . . . 1.8 1.8 6.05 1 1 1020 1 . . . . . 1.8 1.8 5.74 1 1 1021 1 . . . . . 1.8 1.8 5.32 1 1 1022 1 . . . . . 1.8 1.8 6.05 1 1 1023 1 . . . . . 1.8 1.8 5.98 1 1 1024 1 . . . . . 1.8 1.8 5.54 1 1 1025 1 . . . . . 1.8 1.8 5.54 1 1 1026 1 . . . . . 1.8 1.8 5.44 1 1 1027 1 . . . . . 1.8 1.8 4.64 1 1 1028 1 . . . . . 1.8 1.8 4.64 1 1 1029 1 . . . . . 1.8 1.8 3.55 1 1 1030 1 . . . . . 1.8 1.8 4.41 1 1 1031 1 . . . . . 1.8 1.8 4.48 1 1 1032 1 . . . . . 1.8 1.8 5.87 1 1 1033 1 . . . . . 1.8 1.8 4.23 1 1 1034 1 . . . . . 1.8 1.8 5.21 1 1 1035 1 . . . . . 1.8 1.8 5.21 1 1 1036 1 . . . . . 1.8 1.8 3.56 1 1 1037 1 . . . . . 1.8 1.8 5.0 1 1 1038 1 . . . . . 1.8 1.8 5.25 1 1 1039 1 . . . . . 1.8 1.8 6.05 1 1 1040 1 . . . . . 1.8 1.8 5.59 1 1 1041 1 . . . . . 1.8 1.8 5.59 1 1 1042 1 . . . . . 1.8 1.8 5.0 1 1 1043 1 . . . . . 1.8 1.8 3.54 1 1 1044 1 . . . . . 1.8 1.8 4.06 1 1 1045 1 . . . . . 1.8 1.8 5.42 1 1 1046 1 . . . . . 1.8 1.8 3.3 1 1 1047 1 . . . . . 1.8 1.8 4.97 1 1 1048 1 . . . . . 1.8 1.8 4.28 1 1 1049 1 . . . . . 1.8 1.8 4.28 1 1 1050 1 . . . . . 1.8 1.8 3.18 1 1 1051 1 . . . . . 1.8 1.8 4.81 1 1 1052 1 . . . . . 1.8 1.8 5.06 1 1 1053 1 . . . . . 1.8 1.8 4.81 1 1 1054 1 . . . . . 1.8 1.8 4.17 1 1 1055 1 . . . . . 1.8 1.8 5.04 1 1 1056 1 . . . . . 1.8 1.8 5.14 1 1 1057 1 . . . . . 1.8 1.8 4.22 1 1 1058 1 . . . . . 1.8 1.8 5.0 1 1 1059 1 . . . . . 1.8 1.8 4.27 1 1 1060 1 . . . . . 1.8 1.8 4.41 1 1 1061 1 . . . . . 1.8 1.8 5.4 1 1 1062 1 . . . . . 1.8 1.8 4.17 1 1 1063 1 . . . . . 1.8 1.8 4.96 1 1 1064 1 . . . . . 1.8 1.8 4.83 1 1 1065 1 . . . . . 1.8 1.8 5.16 1 1 1066 1 . . . . . 1.8 1.8 5.18 1 1 1067 1 . . . . . 1.8 1.8 4.1 1 1 1068 1 . . . . . 1.8 1.8 4.49 1 1 1069 1 . . . . . 1.8 1.8 5.0 1 1 1070 1 . . . . . 1.8 1.8 4.05 1 1 1071 1 . . . . . 1.8 1.8 4.39 1 1 1072 1 . . . . . 1.8 1.8 2.86 1 1 1073 1 . . . . . 1.8 1.8 6.05 1 1 1074 1 . . . . . 1.8 1.8 4.81 1 1 1075 1 . . . . . 1.8 1.8 5.39 1 1 1076 1 . . . . . 1.8 1.8 3.2 1 1 1077 1 . . . . . 1.8 1.8 4.5 1 1 1078 1 . . . . . 1.8 1.8 4.35 1 1 1079 1 . . . . . 1.8 1.8 5.62 1 1 1080 1 . . . . . 1.8 1.8 3.82 1 1 1081 1 . . . . . 1.8 1.8 3.52 1 1 1082 1 . . . . . 1.8 1.8 5.17 1 1 1083 1 . . . . . 1.8 1.8 6.05 1 1 1084 1 . . . . . 1.8 1.8 4.59 1 1 1085 1 . . . . . 1.8 1.8 5.87 1 1 1086 1 . . . . . 1.8 1.8 3.69 1 1 1087 1 . . . . . 1.8 1.8 3.32 1 1 1088 1 . . . . . 1.8 1.8 4.39 1 1 1089 1 . . . . . 1.8 1.8 4.07 1 1 1090 1 . . . . . 1.8 1.8 4.08 1 1 1091 1 . . . . . 1.8 1.8 5.5 1 1 1092 1 . . . . . 1.8 1.8 4.72 1 1 1093 1 . . . . . 1.8 1.8 3.73 1 1 1094 1 . . . . . 1.8 1.8 4.5 1 1 1095 1 . . . . . 1.8 1.8 3.59 1 1 1096 1 . . . . . 1.8 1.8 3.52 1 1 1097 1 . . . . . 1.8 1.8 5.14 1 1 1098 1 . . . . . 1.8 1.8 4.81 1 1 1099 1 . . . . . 1.8 1.8 5.78 1 1 1100 1 . . . . . 1.8 1.8 5.78 1 1 1101 1 . . . . . 1.8 1.8 5.7 1 1 1102 1 . . . . . 1.8 1.8 5.83 1 1 1103 1 . . . . . 1.8 1.8 3.82 1 1 1104 1 . . . . . 1.8 1.8 5.04 1 1 1105 1 . . . . . 1.8 1.8 4.82 1 1 1106 1 . . . . . 1.8 1.8 5.89 1 1 1107 1 . . . . . 1.8 1.8 5.89 1 1 1108 1 . . . . . 1.8 1.8 4.82 1 1 1109 1 . . . . . 1.8 1.8 5.89 1 1 1110 1 . . . . . 1.8 1.8 5.89 1 1 1111 1 . . . . . 1.8 1.8 4.44 1 1 1112 1 . . . . . 1.8 1.8 5.17 1 1 1113 1 . . . . . 1.8 1.8 4.27 1 1 1114 1 . . . . . 1.8 1.8 3.49 1 1 1115 1 . . . . . 1.8 1.8 6.05 1 1 1116 1 . . . . . 1.8 1.8 6.05 1 1 1117 1 . . . . . 1.8 1.8 6.05 1 1 1118 1 . . . . . 1.8 1.8 6.05 1 1 1119 1 . . . . . 1.8 1.8 4.02 1 1 1120 1 . . . . . 1.8 1.8 4.02 1 1 1121 1 . . . . . 1.8 1.8 5.51 1 1 1122 1 . . . . . 1.8 1.8 3.92 1 1 1123 1 . . . . . 1.8 1.8 5.39 1 1 1124 1 . . . . . 1.8 1.8 5.12 1 1 1125 1 . . . . . 1.8 1.8 4.19 1 1 1126 1 . . . . . 1.8 1.8 3.49 1 1 1127 1 . . . . . 1.8 1.8 4.4 1 1 1128 1 . . . . . 1.8 1.8 4.4 1 1 1129 1 . . . . . 1.8 1.8 3.29 1 1 1130 1 . . . . . 1.8 1.8 5.48 1 1 1131 1 . . . . . 1.8 1.8 4.83 1 1 1132 1 . . . . . 1.8 1.8 4.53 1 1 1133 1 . . . . . 1.8 1.8 4.86 1 1 1134 1 . . . . . 1.8 1.8 4.08 1 1 1135 1 . . . . . 1.8 1.8 3.82 1 1 1136 1 . . . . . 1.8 1.8 4.31 1 1 1137 1 . . . . . 1.8 1.8 4.31 1 1 1138 1 . . . . . 1.8 1.8 5.12 1 1 1139 1 . . . . . 1.8 1.8 5.33 1 1 1140 1 . . . . . 1.8 1.8 5.87 1 1 1141 1 . . . . . 1.8 1.8 5.0 1 1 1142 1 . . . . . 1.8 1.8 4.64 1 1 1143 1 . . . . . 1.8 1.8 4.5 1 1 1144 1 . . . . . 1.8 1.8 5.27 1 1 1145 1 . . . . . 1.8 1.8 3.61 1 1 1146 1 . . . . . 1.8 1.8 4.83 1 1 1147 1 . . . . . 1.8 1.8 4.8 1 1 1148 1 . . . . . 1.8 1.8 4.39 1 1 1149 1 . . . . . 1.8 1.8 3.0 1 1 1150 1 . . . . . 1.8 1.8 3.98 1 1 1151 1 . . . . . 1.8 1.8 4.05 1 1 1152 1 . . . . . 1.8 1.8 5.6 1 1 1153 1 . . . . . 1.8 1.8 2.9 1 1 1154 1 . . . . . 1.8 1.8 3.33 1 1 1155 1 . . . . . 1.8 1.8 3.95 1 1 1156 1 . . . . . 1.8 1.8 5.6 1 1 1157 1 . . . . . 1.8 1.8 4.02 1 1 1158 1 . . . . . 1.8 1.8 5.28 1 1 1159 1 . . . . . 1.8 1.8 3.74 1 1 1160 1 . . . . . 1.8 1.8 4.44 1 1 1161 1 . . . . . 1.8 1.8 4.32 1 1 1162 1 . . . . . 1.8 1.8 3.55 1 1 1163 1 . . . . . 1.8 1.8 5.47 1 1 1164 1 . . . . . 1.8 1.8 5.25 1 1 1165 1 . . . . . 1.8 1.8 4.66 1 1 1166 1 . . . . . 1.8 1.8 3.08 1 1 1167 1 . . . . . 1.8 1.8 5.05 1 1 1168 1 . . . . . 1.8 1.8 3.49 1 1 1169 1 . . . . . 1.8 1.8 3.38 1 1 1170 1 . . . . . 1.8 1.8 5.28 1 1 1171 1 . . . . . 1.8 1.8 4.77 1 1 1172 1 . . . . . 1.8 1.8 4.33 1 1 1173 1 . . . . . 1.8 1.8 4.47 1 1 1174 1 . . . . . 1.8 1.8 5.15 1 1 1175 1 . . . . . 1.8 1.8 5.19 1 1 1176 1 . . . . . 1.8 1.8 4.52 1 1 1177 1 . . . . . 1.8 1.8 6.05 1 1 1178 1 . . . . . 1.8 1.8 4.25 1 1 1179 1 . . . . . 1.8 1.8 4.36 1 1 1180 1 . . . . . 1.8 1.8 4.16 1 1 1181 1 . . . . . 1.8 1.8 3.96 1 1 1182 1 . . . . . 1.8 1.8 5.33 1 1 1183 1 . . . . . 1.8 1.8 5.58 1 1 1184 1 . . . . . 1.8 1.8 5.4 1 1 1185 1 . . . . . 1.8 1.8 3.42 1 1 1186 1 . . . . . 1.8 1.8 5.53 1 1 1187 1 . . . . . 1.8 1.8 5.53 1 1 1188 1 . . . . . 1.8 1.8 6.05 1 1 1189 1 . . . . . 1.8 1.8 4.85 1 1 1190 1 . . . . . 1.8 1.8 4.85 1 1 1191 1 . . . . . 1.8 1.8 5.5 1 1 1192 1 . . . . . 1.8 1.8 6.01 1 1 1193 1 . . . . . 1.8 1.8 4.18 1 1 1194 1 . . . . . 1.8 1.8 6.05 1 1 1195 1 . . . . . 1.8 1.8 6.05 1 1 1196 1 . . . . . 1.8 1.8 6.05 1 1 1197 1 . . . . . 1.8 1.8 6.05 1 1 1198 1 . . . . . 1.8 1.8 3.15 1 1 1199 1 . . . . . 1.8 1.8 3.05 1 1 1200 1 . . . . . 1.8 1.8 4.17 1 1 1201 1 . . . . . 1.8 1.8 3.76 1 1 1202 1 . . . . . 1.8 1.8 5.06 1 1 1203 1 . . . . . 1.8 1.8 4.15 1 1 1204 1 . . . . . 1.8 1.8 5.84 1 1 1205 1 . . . . . 1.8 1.8 5.84 1 1 1206 1 . . . . . 1.8 1.8 4.83 1 1 1207 1 . . . . . 1.8 1.8 5.87 1 1 1208 1 . . . . . 1.8 1.8 3.43 1 1 1209 1 . . . . . 1.8 1.8 5.14 1 1 1210 1 . . . . . 1.8 1.8 6.05 1 1 1211 1 . . . . . 1.8 1.8 4.75 1 1 1212 1 . . . . . 1.8 1.8 4.16 1 1 1213 1 . . . . . 1.8 1.8 5.96 1 1 1214 1 . . . . . 1.8 1.8 5.96 1 1 1215 1 . . . . . 1.8 1.8 4.75 1 1 1216 1 . . . . . 1.8 1.8 5.82 1 1 1217 1 . . . . . 1.8 1.8 3.77 1 1 1218 1 . . . . . 1.8 1.8 4.97 1 1 1219 1 . . . . . 1.8 1.8 3.11 1 1 1220 1 . . . . . 1.8 1.8 3.26 1 1 1221 1 . . . . . 1.8 1.8 4.5 1 1 1222 1 . . . . . 1.8 1.8 5.26 1 1 1223 1 . . . . . 1.8 1.8 5.32 1 1 1224 1 . . . . . 1.8 1.8 4.11 1 1 1225 1 . . . . . 1.8 1.8 4.37 1 1 1226 1 . . . . . 1.8 1.8 4.0 1 1 1227 1 . . . . . 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. 1.8 1.8 3.1 1 1 1287 1 . . . . . 1.8 1.8 5.17 1 1 1288 1 . . . . . 1.8 1.8 5.14 1 1 1289 1 . . . . . 1.8 1.8 5.14 1 1 1290 1 . . . . . 1.8 1.8 3.25 1 1 1291 1 . . . . . 1.8 1.8 5.5 1 1 1292 1 . . . . . 1.8 1.8 5.29 1 1 1293 1 . . . . . 1.8 1.8 4.57 1 1 1294 1 . . . . . 1.8 1.8 3.77 1 1 1295 1 . . . . . 1.8 1.8 3.78 1 1 1296 1 . . . . . 1.8 1.8 3.86 1 1 1297 1 . . . . . 1.8 1.8 3.86 1 1 1298 1 . . . . . 1.8 1.8 5.03 1 1 1299 1 . . . . . 1.8 1.8 5.81 1 1 1300 1 . . . . . 1.8 1.8 5.81 1 1 1301 1 . . . . . 1.8 1.8 4.09 1 1 1302 1 . . . . . 1.8 1.8 4.43 1 1 1303 1 . . . . . 1.8 1.8 4.02 1 1 1304 1 . . . . . 1.8 1.8 5.21 1 1 1305 1 . . . . . 1.8 1.8 6.05 1 1 1306 1 . . . . . 1.8 1.8 6.05 1 1 1307 1 . . . . . 1.8 1.8 4.51 1 1 1308 1 . . . . . 1.8 1.8 3.78 1 1 1309 1 . . . . . 1.8 1.8 3.78 1 1 1310 1 . . . . . 1.8 1.8 3.88 1 1 1311 1 . . . . . 1.8 1.8 3.88 1 1 1312 1 . . . . . 1.8 1.8 5.0 1 1 1313 1 . . . . . 1.8 1.8 5.31 1 1 1314 1 . . . . . 1.8 1.8 6.05 1 1 1315 1 . . . . . 1.8 1.8 6.05 1 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. 1.8 1.8 4.8 1 1 1346 1 . . . . . 1.8 1.8 3.85 1 1 1347 1 . . . . . 1.8 1.8 3.71 1 1 1348 1 . . . . . 1.8 1.8 4.73 1 1 1349 1 . . . . . 1.8 1.8 3.64 1 1 1350 1 . . . . . 1.8 1.8 6.05 1 1 1351 1 . . . . . 1.8 1.8 4.23 1 1 1352 1 . . . . . 1.8 1.8 5.44 1 1 1353 1 . . . . . 1.8 1.8 4.54 1 1 1354 1 . . . . . 1.8 1.8 6.05 1 1 1355 1 . . . . . 1.8 1.8 4.13 1 1 1356 1 . . . . . 1.8 1.8 3.44 1 1 1357 1 . . . . . 1.8 1.8 5.15 1 1 1358 1 . . . . . 1.8 1.8 4.74 1 1 1359 1 . . . . . 1.8 1.8 4.74 1 1 1360 1 . . . . . 1.8 1.8 4.1 1 1 1361 1 . . . . . 1.8 1.8 3.63 1 1 1362 1 . . . . . 1.8 1.8 4.33 1 1 1363 1 . . . . . 1.8 1.8 3.92 1 1 1364 1 . . . . . 1.8 1.8 6.05 1 1 1365 1 . . . . . 1.8 1.8 5.97 1 1 1366 1 . . . . . 1.8 1.8 3.32 1 1 1367 1 . . . . . 1.8 1.8 3.74 1 1 1368 1 . . . . . 1.8 1.8 3.96 1 1 1369 1 . . . . . 1.8 1.8 4.57 1 1 1370 1 . . . . . 1.8 1.8 5.87 1 1 1371 1 . . . . . 1.8 1.8 5.08 1 1 1372 1 . . . . . 1.8 1.8 3.97 1 1 1373 1 . . . . . 1.8 1.8 3.95 1 1 1374 1 . . . . . 1.8 1.8 3.9 1 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. 1.8 1.8 4.94 1 1 1405 1 . . . . . 1.8 1.8 5.1 1 1 1406 1 . . . . . 1.8 1.8 4.29 1 1 1407 1 . . . . . 1.8 1.8 4.74 1 1 1408 1 . . . . . 1.8 1.8 6.05 1 1 1409 1 . . . . . 1.8 1.8 4.83 1 1 1410 1 . . . . . 1.8 1.8 3.44 1 1 1411 1 . . . . . 1.8 1.8 4.95 1 1 1412 1 . . . . . 1.8 1.8 6.05 1 1 1413 1 . . . . . 1.8 1.8 6.05 1 1 1414 1 . . . . . 1.8 1.8 6.05 1 1 1415 1 . . . . . 1.8 1.8 6.05 1 1 1416 1 . . . . . 1.8 1.8 6.05 1 1 1417 1 . . . . . 1.8 1.8 6.05 1 1 1418 1 . . . . . 1.8 1.8 3.44 1 1 1419 1 . . . . . 1.8 1.8 3.66 1 1 1420 1 . . . . . 1.8 1.8 5.68 1 1 1421 1 . . . . . 1.8 1.8 3.73 1 1 1422 1 . . . . . 1.8 1.8 5.06 1 1 1423 1 . . . . . 1.8 1.8 4.69 1 1 1424 1 . . . . . 1.8 1.8 4.61 1 1 1425 1 . . . . . 1.8 1.8 6.05 1 1 1426 1 . . . . . 1.8 1.8 6.05 1 1 1427 1 . . . . . 1.8 1.8 5.81 1 1 1428 1 . . . . . 1.8 1.8 3.88 1 1 1429 1 . . . . . 1.8 1.8 3.83 1 1 1430 1 . . . . . 1.8 1.8 4.91 1 1 1431 1 . . . . . 1.8 1.8 4.61 1 1 1432 1 . . . . . 1.8 1.8 3.5 1 1 1433 1 . . . . . 1.8 1.8 3.82 1 1 1434 1 . . . . . 1.8 1.8 3.59 1 1 1435 1 . . . . . 1.8 1.8 4.32 1 1 1436 1 . . . . . 1.8 1.8 5.22 1 1 1437 1 . . . . . 1.8 1.8 3.58 1 1 1438 1 . . . . . 1.8 1.8 3.75 1 1 1439 1 . . . . . 1.8 1.8 6.05 1 1 1440 1 . . . . . 1.8 1.8 4.37 1 1 1441 1 . . . . . 1.8 1.8 4.97 1 1 1442 1 . . . . . 1.8 1.8 5.98 1 1 1443 1 . . . . . 1.8 1.8 3.99 1 1 1444 1 . . . . . 1.8 1.8 4.81 1 1 1445 1 . . . . . 1.8 1.8 5.25 1 1 1446 1 . . . . . 1.8 1.8 3.63 1 1 1447 1 . . . . . 1.8 1.8 5.37 1 1 1448 1 . . . . . 1.8 1.8 3.76 1 1 1449 1 . . . . . 1.8 1.8 4.85 1 1 1450 1 . . . . . 1.8 1.8 3.92 1 1 1451 1 . . . . . 1.8 1.8 4.79 1 1 1452 1 . . . . . 1.8 1.8 4.99 1 1 1453 1 . . . . . 1.8 1.8 4.2 1 1 1454 1 . . . . . 1.8 1.8 3.47 1 1 1455 1 . . . . . 1.8 1.8 4.49 1 1 1456 1 . . . . . 1.8 1.8 3.9 1 1 1457 1 . . . . . 1.8 1.8 5.12 1 1 1458 1 . . . . . 1.8 1.8 5.49 1 1 1459 1 . . . . . 1.8 1.8 4.52 1 1 1460 1 . . . . . 1.8 1.8 3.77 1 1 1461 1 . . . . . 1.8 1.8 4.52 1 1 1462 1 . . . . . 1.8 1.8 3.77 1 1 1463 1 . . . . . 1.8 1.8 5.2 1 1 1464 1 . . . . . 1.8 1.8 5.02 1 1 1465 1 . . . . . 1.8 1.8 5.89 1 1 1466 1 . . . . . 1.8 1.8 3.7 1 1 1467 1 . . . . . 1.8 1.8 4.7 1 1 1468 1 . . . . . 1.8 1.8 5.38 1 1 1469 1 . . . . . 1.8 1.8 5.38 1 1 1470 1 . . . . . 1.8 1.8 6.05 1 1 1471 1 . . . . . 1.8 1.8 6.05 1 1 1472 1 . . . . . 1.8 1.8 4.26 1 1 1473 1 . . . . . 1.8 1.8 4.59 1 1 1474 1 . . . . . 1.8 1.8 4.5 1 1 1475 1 . . . . . 1.8 1.8 3.77 1 1 1476 1 . . . . . 1.8 1.8 4.99 1 1 1477 1 . . . . . 1.8 1.8 4.97 1 1 1478 1 . . . . . 1.8 1.8 5.03 1 1 1479 1 . . . . . 1.8 1.8 4.75 1 1 1480 1 . . . . . 1.8 1.8 3.39 1 1 1481 1 . . . . . 1.8 1.8 4.1 1 1 1482 1 . . . . . 1.8 1.8 3.39 1 1 1483 1 . . . . . 1.8 1.8 4.32 1 1 1484 1 . . . . . 1.8 1.8 5.37 1 1 1485 1 . . . . . 1.8 1.8 5.5 1 1 1486 1 . . . . . 1.8 1.8 4.38 1 1 1487 1 . . . . . 1.8 1.8 5.43 1 1 1488 1 . . . . . 1.8 1.8 4.74 1 1 1489 1 . . . . . 1.8 1.8 5.09 1 1 1490 1 . . . . . 1.8 1.8 4.68 1 1 1491 1 . . . . . 1.8 1.8 5.16 1 1 1492 1 . . . . . 1.8 1.8 5.38 1 1 1493 1 . . . . . 1.8 1.8 3.76 1 1 1494 1 . . . . . 1.8 1.8 3.86 1 1 1495 1 . . . . . 1.8 1.8 3.99 1 1 1496 1 . . . . . 1.8 1.8 5.01 1 1 1497 1 . . . . . 1.8 1.8 5.86 1 1 1498 1 . . . . . 1.8 1.8 4.5 1 1 1499 1 . . . . . 1.8 1.8 4.72 1 1 1500 1 . . . . . 1.8 1.8 4.03 1 1 1501 1 . . . . . 1.8 1.8 4.33 1 1 1502 1 . . . . . 1.8 1.8 4.47 1 1 1503 1 . . . . . 1.8 1.8 4.99 1 1 1504 1 . . . . . 1.8 1.8 3.04 1 1 1505 1 . . . . . 1.8 1.8 5.17 1 1 1506 1 . . . . . 1.8 1.8 6.05 1 1 1507 1 . . . . . 1.8 1.8 6.05 1 1 1508 1 . . . . . 1.8 1.8 4.7 1 1 1509 1 . . . . . 1.8 1.8 5.37 1 1 1510 1 . . . . . 1.8 1.8 3.41 1 1 1511 1 . . . . . 1.8 1.8 4.41 1 1 1512 1 . . . . . 1.8 1.8 3.41 1 1 1513 1 . . . . . 1.8 1.8 4.41 1 1 1514 1 . . . . . 1.8 1.8 4.88 1 1 1515 1 . . . . . 1.8 1.8 4.18 1 1 1516 1 . . . . . 1.8 1.8 5.62 1 1 1517 1 . . . . . 1.8 1.8 4.53 1 1 1518 1 . . . . . 1.8 1.8 4.53 1 1 1519 1 . . . . . 1.8 1.8 5.0 1 1 1520 1 . . . . . 1.8 1.8 4.38 1 1 1521 1 . . . . . 1.8 1.8 3.72 1 1 1522 1 . . . . . 1.8 1.8 4.94 1 1 1523 1 . . . . . 1.8 1.8 5.26 1 1 1524 1 . . . . . 1.8 1.8 4.82 1 1 1525 1 . . . . . 1.8 1.8 4.55 1 1 1526 1 . . . . . 1.8 1.8 4.19 1 1 1527 1 . . . . . 1.8 1.8 4.19 1 1 1528 1 . . . . . 1.8 1.8 4.49 1 1 1529 1 . . . . . 1.8 1.8 4.03 1 1 1530 1 . . . . . 1.8 1.8 4.1 1 1 1531 1 . . . . . 1.8 1.8 5.19 1 1 1532 1 . . . . . 1.8 1.8 5.36 1 1 1533 1 . . . . . 1.8 1.8 5.87 1 1 1534 1 . . . . . 1.8 1.8 4.44 1 1 1535 1 . . . . . 1.8 1.8 5.07 1 1 1536 1 . . . . . 1.8 1.8 3.51 1 1 1537 1 . . . . . 1.8 1.8 5.56 1 1 1538 1 . . . . . 1.8 1.8 5.07 1 1 1539 1 . . . . . 1.8 1.8 3.51 1 1 1540 1 . . . . . 1.8 1.8 5.56 1 1 1541 1 . . . . . 1.8 1.8 4.94 1 1 1542 1 . . . . . 1.8 1.8 5.29 1 1 1543 1 . . . . . 1.8 1.8 5.29 1 1 1544 1 . . . . . 1.8 1.8 4.6 1 1 1545 1 . . . . . 1.8 1.8 3.98 1 1 1546 1 . . . . . 1.8 1.8 3.67 1 1 1547 1 . . . . . 1.8 1.8 5.15 1 1 1548 1 . . . . . 1.8 1.8 4.7 1 1 1549 1 . . . . . 1.8 1.8 5.39 1 1 1550 1 . . . . . 1.8 1.8 4.81 1 1 1551 1 . . . . . 1.8 1.8 5.04 1 1 1552 1 . . . . . 1.8 1.8 4.42 1 1 1553 1 . . . . . 1.8 1.8 3.36 1 1 1554 1 . . . . . 1.8 1.8 4.97 1 1 1555 1 . . . . . 1.8 1.8 4.84 1 1 1556 1 . . . . . 1.8 1.8 4.65 1 1 1557 1 . . . . . 1.8 1.8 5.38 1 1 1558 1 . . . . . 1.8 1.8 2.97 1 1 1559 1 . . . . . 1.8 1.8 5.26 1 1 1560 1 . . . . . 1.8 1.8 5.09 1 1 1561 1 . . . . . 1.8 1.8 6.05 1 1 1562 1 . . . . . 1.8 1.8 5.1 1 1 1563 1 . . . . . 1.8 1.8 3.84 1 1 1564 1 . . . . . 1.8 1.8 4.13 1 1 1565 1 . . . . . 1.8 1.8 4.39 1 1 1566 1 . . . . . 1.8 1.8 5.81 1 1 1567 1 . . . . . 1.8 1.8 3.6 1 1 1568 1 . . . . . 1.8 1.8 5.04 1 1 1569 1 . . . . . 1.8 1.8 5.0 1 1 1570 1 . . . . . 1.8 1.8 4.82 1 1 1571 1 . . . . . 1.8 1.8 3.51 1 1 1572 1 . . . . . 1.8 1.8 3.69 1 1 1573 1 . . . . . 1.8 1.8 3.42 1 1 1574 1 . . . . . 1.8 1.8 3.62 1 1 1575 1 . . . . . 1.8 1.8 4.64 1 1 1576 1 . . . . . 1.8 1.8 5.0 1 1 1577 1 . . . . . 1.8 1.8 5.58 1 1 1578 1 . . . . . 1.8 1.8 4.79 1 1 1579 1 . . . . . 1.8 1.8 4.79 1 1 1580 1 . . . . . 1.8 1.8 3.34 1 1 1581 1 . . . . . 1.8 1.8 4.4 1 1 1582 1 . . . . . 1.8 1.8 4.4 1 1 1583 1 . . . . . 1.8 1.8 3.5 1 1 1584 1 . . . . . 1.8 1.8 4.91 1 1 1585 1 . . . . . 1.8 1.8 4.5 1 1 1586 1 . . . . . 1.8 1.8 3.92 1 1 1587 1 . . . . . 1.8 1.8 3.48 1 1 1588 1 . . . . . 1.8 1.8 5.01 1 1 1589 1 . . . . . 1.8 1.8 3.52 1 1 1590 1 . . . . . 1.8 1.8 6.02 1 1 1591 1 . . . . . 1.8 1.8 3.96 1 1 1592 1 . . . . . 1.8 1.8 4.3 1 1 1593 1 . . . . . 1.8 1.8 5.93 1 1 1594 1 . . . . . 1.8 1.8 6.05 1 1 1595 1 . . . . . 1.8 1.8 6.05 1 1 1596 1 . . . . . 1.8 1.8 5.29 1 1 1597 1 . . . . . 1.8 1.8 3.78 1 1 1598 1 . . . . . 1.8 1.8 5.67 1 1 1599 1 . . . . . 1.8 1.8 6.05 1 1 1600 1 . . . . . 1.8 1.8 5.87 1 1 1601 1 . . . . . 1.8 1.8 3.39 1 1 1602 1 . . . . . 1.8 1.8 4.55 1 1 1603 1 . . . . . 1.8 1.8 4.55 1 1 1604 1 . . . . . 1.8 1.8 4.84 1 1 1605 1 . . . . . 1.8 1.8 4.58 1 1 1606 1 . . . . . 1.8 1.8 4.11 1 1 1607 1 . . . . . 1.8 1.8 5.69 1 1 1608 1 . . . . . 1.8 1.8 3.06 1 1 1609 1 . . . . . 1.8 1.8 4.82 1 1 1610 1 . . . . . 1.8 1.8 4.82 1 1 1611 1 . . . . . 1.8 1.8 4.81 1 1 1612 1 . . . . . 1.8 1.8 5.29 1 1 1613 1 . . . . . 1.8 1.8 3.45 1 1 1614 1 . . . . . 1.8 1.8 4.18 1 1 1615 1 . . . . . 1.8 1.8 3.22 1 1 1616 1 . . . . . 1.8 1.8 4.46 1 1 1617 1 . . . . . 1.8 1.8 3.73 1 1 1618 1 . . . . . 1.8 1.8 3.96 1 1 1619 1 . . . . . 1.8 1.8 4.65 1 1 1620 1 . . . . . 1.8 1.8 3.94 1 1 1621 1 . . . . . 1.8 1.8 5.26 1 1 1622 1 . . . . . 1.8 1.8 4.96 1 1 1623 1 . . . . . 1.8 1.8 5.0 1 1 1624 1 . . . . . 1.8 1.8 3.59 1 1 1625 1 . . . . . 1.8 1.8 4.09 1 1 1626 1 . . . . . 1.8 1.8 3.47 1 1 1627 1 . . . . . 1.8 1.8 4.48 1 1 1628 1 . . . . . 1.8 1.8 3.69 1 1 1629 1 . . . . . 1.8 1.8 5.92 1 1 1630 1 . . . . . 1.8 1.8 5.52 1 1 1631 1 . . . . . 1.8 1.8 5.64 1 1 1632 1 . . . . . 1.8 1.8 5.13 1 1 1633 1 . . . . . 1.8 1.8 5.13 1 1 1634 1 . . . . . 1.8 1.8 5.17 1 1 1635 1 . . . . . 1.8 1.8 6.05 1 1 1636 1 . . . . . 1.8 1.8 4.17 1 1 1637 1 . . . . . 1.8 1.8 4.62 1 1 1638 1 . . . . . 1.8 1.8 3.79 1 1 1639 1 . . . . . 1.8 1.8 6.05 1 1 1640 1 . . . . . 1.8 1.8 3.17 1 1 1641 1 . . . . . 1.8 1.8 5.92 1 1 1642 1 . . . . . 1.8 1.8 4.58 1 1 1643 1 . . . . . 1.8 1.8 5.43 1 1 1644 1 . . . . . 1.8 1.8 6.05 1 1 1645 1 . . . . . 1.8 1.8 6.05 1 1 1646 1 . . . . . 1.8 1.8 4.7 1 1 1647 1 . . . . . 1.8 1.8 3.22 1 1 1648 1 . . . . . 1.8 1.8 5.19 1 1 1649 1 . . . . . 1.8 1.8 4.7 1 1 1650 1 . . . . . 1.8 1.8 3.41 1 1 1651 1 . . . . . 1.8 1.8 3.39 1 1 1652 1 . . . . . 1.8 1.8 6.05 1 1 1653 1 . . . . . 1.8 1.8 5.58 1 1 1654 1 . . . . . 1.8 1.8 6.05 1 1 1655 1 . . . . . 1.8 1.8 5.04 1 1 1656 1 . . . . . 1.8 1.8 4.2 1 1 1657 1 . . . . . 1.8 1.8 3.82 1 1 1658 1 . . . . . 1.8 1.8 3.2 1 1 1659 1 . . . . . 1.8 1.8 6.05 1 1 1660 1 . . . . . 1.8 1.8 6.05 1 1 1661 1 . . . . . 1.8 1.8 3.9 1 1 1662 1 . . . . . 1.8 1.8 5.5 1 1 1663 1 . . . . . 1.8 1.8 4.81 1 1 1664 1 . . . . . 1.8 1.8 4.71 1 1 1665 1 . . . . . 1.8 1.8 4.71 1 1 1666 1 . . . . . 1.8 1.8 4.73 1 1 1667 1 . . . . . 1.8 1.8 3.69 1 1 1668 1 . . . . . 1.8 1.8 4.53 1 1 1669 1 . . . . . 1.8 1.8 6.05 1 1 1670 1 . . . . . 1.8 1.8 5.83 1 1 1671 1 . . . . . 1.8 1.8 3.19 1 1 1672 1 . . . . . 1.8 1.8 4.66 1 1 1673 1 . . . . . 1.8 1.8 4.66 1 1 1674 1 . . . . . 1.8 1.8 4.97 1 1 1675 1 . . . . . 1.8 1.8 4.43 1 1 1676 1 . . . . . 1.8 1.8 6.05 1 1 1677 1 . . . . . 1.8 1.8 5.29 1 1 1678 1 . . . . . 1.8 1.8 4.89 1 1 1679 1 . . . . . 1.8 1.8 3.66 1 1 1680 1 . . . . . 1.8 1.8 4.72 1 1 1681 1 . . . . . 1.8 1.8 4.2 1 1 1682 1 . . . . . 1.8 1.8 4.2 1 1 1683 1 . . . . . 1.8 1.8 4.18 1 1 1684 1 . . . . . 1.8 1.8 4.08 1 1 1685 1 . . . . . 1.8 1.8 5.32 1 1 1686 1 . . . . . 1.8 1.8 4.96 1 1 1687 1 . . . . . 1.8 1.8 4.96 1 1 1688 1 . . . . . 1.8 1.8 4.16 1 1 1689 1 . . . . . 1.8 1.8 4.95 1 1 1690 1 . . . . . 1.8 1.8 3.6 1 1 1691 1 . . . . . 1.8 1.8 6.05 1 1 1692 1 . . . . . 1.8 1.8 6.05 1 1 1693 1 . . . . . 1.8 1.8 4.58 1 1 1694 1 . . . . . 1.8 1.8 5.24 1 1 1695 1 . . . . . 1.8 1.8 3.6 1 1 1696 1 . . . . . 1.8 1.8 3.6 1 1 1697 1 . . . . . 1.8 1.8 4.54 1 1 1698 1 . . . . . 1.8 1.8 4.15 1 1 1699 1 . . . . . 1.8 1.8 5.2 1 1 1700 1 . . . . . 1.8 1.8 5.5 1 1 1701 1 . . . . . 1.8 1.8 4.53 1 1 1702 1 . . . . . 1.8 1.8 3.74 1 1 1703 1 . . . . . 1.8 1.8 4.7 1 1 1704 1 . . . . . 1.8 1.8 3.37 1 1 1705 1 . . . . . 1.8 1.8 3.74 1 1 1706 1 . . . . . 1.8 1.8 6.0 1 1 1707 1 . . . . . 1.8 1.8 4.35 1 1 1708 1 . . . . . 1.8 1.8 4.35 1 1 1709 1 . . . . . 1.8 1.8 4.47 1 1 1710 1 . . . . . 1.8 1.8 4.36 1 1 1711 1 . . . . . 1.8 1.8 5.0 1 1 1712 1 . . . . . 1.8 1.8 4.95 1 1 1713 1 . . . . . 1.8 1.8 4.95 1 1 1714 1 . . . . . 1.8 1.8 4.17 1 1 1715 1 . . . . . 1.8 1.8 4.17 1 1 1716 1 . . . . . 1.8 1.8 4.04 1 1 1717 1 . . . . . 1.8 1.8 5.2 1 1 1718 1 . . . . . 1.8 1.8 5.71 1 1 1719 1 . . . . . 1.8 1.8 6.02 1 1 1720 1 . . . . . 1.8 1.8 5.46 1 1 1721 1 . . . . . 1.8 1.8 5.1 1 1 1722 1 . . . . . 1.8 1.8 5.1 1 1 1723 1 . . . . . 1.8 1.8 4.0 1 1 1724 1 . . . . . 1.8 1.8 4.0 1 1 1725 1 . . . . . 1.8 1.8 4.28 1 1 1726 1 . . . . . 1.8 1.8 5.87 1 1 1727 1 . . . . . 1.8 1.8 4.11 1 1 1728 1 . . . . . 1.8 1.8 4.63 1 1 1729 1 . . . . . 1.8 1.8 6.05 1 1 1730 1 . . . . . 1.8 1.8 5.64 1 1 1731 1 . . . . . 1.8 1.8 5.64 1 1 1732 1 . . . . . 1.8 1.8 4.64 1 1 1733 1 . . . . . 1.8 1.8 4.63 1 1 1734 1 . . . . . 1.8 1.8 4.41 1 1 1735 1 . . . . . 1.8 1.8 3.82 1 1 1736 1 . . . . . 1.8 1.8 4.2 1 1 1737 1 . . . . . 1.8 1.8 3.27 1 1 1738 1 . . . . . 1.8 1.8 4.25 1 1 1739 1 . . . . . 1.8 1.8 4.25 1 1 1740 1 . . . . . 1.8 1.8 5.3 1 1 1741 1 . . . . . 1.8 1.8 3.66 1 1 1742 1 . . . . . 1.8 1.8 4.22 1 1 1743 1 . . . . . 1.8 1.8 4.22 1 1 1744 1 . . . . . 1.8 1.8 5.46 1 1 1745 1 . . . . . 1.8 1.8 5.4 1 1 1746 1 . . . . . 1.8 1.8 4.22 1 1 1747 1 . . . . . 1.8 1.8 4.22 1 1 1748 1 . . . . . 1.8 1.8 5.46 1 1 1749 1 . . . . . 1.8 1.8 5.4 1 1 1750 1 . . . . . 1.8 1.8 4.04 1 1 1751 1 . . . . . 1.8 1.8 4.04 1 1 1752 1 . . . . . 1.8 1.8 4.28 1 1 1753 1 . . . . . 1.8 1.8 4.21 1 1 1754 1 . . . . . 1.8 1.8 5.54 1 1 1755 1 . . . . . 1.8 1.8 4.05 1 1 1756 1 . . . . . 1.8 1.8 5.07 1 1 1757 1 . . . . . 1.8 1.8 3.51 1 1 1758 1 . . . . . 1.8 1.8 5.16 1 1 1759 1 . . . . . 1.8 1.8 4.89 1 1 1760 1 . . . . . 1.8 1.8 5.07 1 1 1761 1 . . . . . 1.8 1.8 4.0 1 1 1762 1 . . . . . 1.8 1.8 3.88 1 1 1763 1 . . . . . 1.8 1.8 3.44 1 1 1764 1 . . . . . 1.8 1.8 4.31 1 1 1765 1 . . . . . 1.8 1.8 4.31 1 1 1766 1 . . . . . 1.8 1.8 5.51 1 1 1767 1 . . . . . 1.8 1.8 3.63 1 1 1768 1 . . . . . 1.8 1.8 3.55 1 1 1769 1 . . . . . 1.8 1.8 4.42 1 1 1770 1 . . . . . 1.8 1.8 6.05 1 1 1771 1 . . . . . 1.8 1.8 6.05 1 1 1772 1 . . . . . 1.8 1.8 5.33 1 1 1773 1 . . . . . 1.8 1.8 3.27 1 1 1774 1 . . . . . 1.8 1.8 4.93 1 1 1775 1 . . . . . 1.8 1.8 4.93 1 1 1776 1 . . . . . 1.8 1.8 5.04 1 1 1777 1 . . . . . 1.8 1.8 4.39 1 1 1778 1 . . . . . 1.8 1.8 4.04 1 1 1779 1 . . . . . 1.8 1.8 5.31 1 1 1780 1 . . . . . 1.8 1.8 2.93 1 1 1781 1 . . . . . 1.8 1.8 3.12 1 1 1782 1 . . . . . 1.8 1.8 3.16 1 1 1783 1 . . . . . 1.8 1.8 4.94 1 1 1784 1 . . . . . 1.8 1.8 4.6 1 1 1785 1 . . . . . 1.8 1.8 5.72 1 1 1786 1 . . . . . 1.8 1.8 5.46 1 1 1787 1 . . . . . 1.8 1.8 5.0 1 1 1788 1 . . . . . 1.8 1.8 3.48 1 1 1789 1 . . . . . 1.8 1.8 4.28 1 1 1790 1 . . . . . 1.8 1.8 5.36 1 1 1791 1 . . . . . 1.8 1.8 4.16 1 1 1792 1 . . . . . 1.8 1.8 4.37 1 1 1793 1 . . . . . 1.8 1.8 4.37 1 1 1794 1 . . . . . 1.8 1.8 5.35 1 1 1795 1 . . . . . 1.8 1.8 2.89 1 1 1796 1 . . . . . 1.8 1.8 5.67 1 1 1797 1 . . . . . 1.8 1.8 5.67 1 1 1798 1 . . . . . 1.8 1.8 5.89 1 1 1799 1 . . . . . 1.8 1.8 6.05 1 1 1800 1 . . . . . 1.8 1.8 6.05 1 1 1801 1 . . . . . 1.8 1.8 3.78 1 1 1802 1 . . . . . 1.8 1.8 4.5 1 1 1803 1 . . . . . 1.8 1.8 4.5 1 1 1804 1 . . . . . 1.8 1.8 5.44 1 1 1805 1 . . . . . 1.8 1.8 3.47 1 1 1806 1 . . . . . 1.8 1.8 4.11 1 1 1807 1 . . . . . 1.8 1.8 3.0 1 1 1808 1 . . . . . 1.8 1.8 3.42 1 1 1809 1 . . . . . 1.8 1.8 3.56 1 1 1810 1 . . . . . 1.8 1.8 4.41 1 1 1811 1 . . . . . 1.8 1.8 3.56 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 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 2 ASN O . 2 . O 1 2 1 1 2 1 1 6 PHE H . 6 . HN 1 2 2 1 1 1 1 2 ASN O . 2 . O 1 2 2 1 2 1 1 6 PHE N . 6 . N 1 2 3 1 1 1 1 3 ARG O . 3 . O 1 2 3 1 2 1 1 7 ILE H . 7 . HN 1 2 4 1 1 1 1 3 ARG O . 3 . O 1 2 4 1 2 1 1 7 ILE N . 7 . N 1 2 5 1 1 1 1 4 GLN O . 4 . O 1 2 5 1 2 1 1 8 ASP H . 8 . HN 1 2 6 1 1 1 1 4 GLN O . 4 . O 1 2 6 1 2 1 1 8 ASP N . 8 . N 1 2 7 1 1 1 1 5 GLN O . 5 . O 1 2 7 1 2 1 1 9 TYR H . 9 . HN 1 2 8 1 1 1 1 5 GLN O . 5 . O 1 2 8 1 2 1 1 9 TYR N . 9 . N 1 2 9 1 1 1 1 6 PHE O . 6 . O 1 2 9 1 2 1 1 10 ALA H . 10 . HN 1 2 10 1 1 1 1 6 PHE O . 6 . O 1 2 10 1 2 1 1 10 ALA N . 10 . N 1 2 11 1 1 1 1 7 ILE O . 7 . O 1 2 11 1 2 1 1 11 GLN H . 11 . HN 1 2 12 1 1 1 1 7 ILE O . 7 . O 1 2 12 1 2 1 1 11 GLN N . 11 . N 1 2 13 1 1 1 1 8 ASP O . 8 . O 1 2 13 1 2 1 1 12 LYS H . 12 . HN 1 2 14 1 1 1 1 8 ASP O . 8 . O 1 2 14 1 2 1 1 12 LYS N . 12 . N 1 2 15 1 1 1 1 9 TYR O . 9 . O 1 2 15 1 2 1 1 13 LYS H . 13 . HN 1 2 16 1 1 1 1 9 TYR O . 9 . O 1 2 16 1 2 1 1 13 LYS N . 13 . N 1 2 17 1 1 1 1 19 ASP H . 19 . HN 1 2 17 1 2 1 1 30 VAL O . 30 . O 1 2 18 1 1 1 1 19 ASP N . 19 . N 1 2 18 1 2 1 1 30 VAL O . 30 . O 1 2 19 1 1 1 1 25 PHE O . 25 . O 1 2 19 1 2 1 1 28 TYR H . 28 . HN 1 2 20 1 1 1 1 25 PHE O . 25 . O 1 2 20 1 2 1 1 28 TYR N . 28 . N 1 2 21 1 1 1 1 29 ALA H . 29 . HN 1 2 21 1 2 1 1 43 LEU O . 43 . O 1 2 22 1 1 1 1 29 ALA N . 29 . N 1 2 22 1 2 1 1 43 LEU O . 43 . O 1 2 23 1 1 1 1 19 ASP O . 19 . O 1 2 23 1 2 1 1 30 VAL H . 30 . HN 1 2 24 1 1 1 1 19 ASP O . 19 . O 1 2 24 1 2 1 1 30 VAL N . 30 . N 1 2 25 1 1 1 1 31 PHE H . 31 . HN 1 2 25 1 2 1 1 41 ALA O . 41 . O 1 2 26 1 1 1 1 31 PHE N . 31 . N 1 2 26 1 2 1 1 41 ALA O . 41 . O 1 2 27 1 1 1 1 29 ALA O . 29 . O 1 2 27 1 2 1 1 43 LEU H . 43 . HN 1 2 28 1 1 1 1 29 ALA O . 29 . O 1 2 28 1 2 1 1 43 LEU N . 43 . N 1 2 29 1 1 1 1 44 MET H . 44 . HN 1 2 29 1 2 1 1 61 VAL O . 61 . O 1 2 30 1 1 1 1 44 MET N . 44 . N 1 2 30 1 2 1 1 61 VAL O . 61 . O 1 2 31 1 1 1 1 46 ILE H . 46 . HN 1 2 31 1 2 1 1 59 VAL O . 59 . O 1 2 32 1 1 1 1 46 ILE N . 46 . N 1 2 32 1 2 1 1 59 VAL O . 59 . O 1 2 33 1 1 1 1 48 ALA H . 48 . HN 1 2 33 1 2 1 1 57 LYS O . 57 . O 1 2 34 1 1 1 1 48 ALA N . 48 . N 1 2 34 1 2 1 1 57 LYS O . 57 . O 1 2 35 1 1 1 1 47 PRO O . 47 . O 1 2 35 1 2 1 1 50 LYS H . 50 . HN 1 2 36 1 1 1 1 47 PRO O . 47 . O 1 2 36 1 2 1 1 50 LYS N . 50 . N 1 2 37 1 1 1 1 46 ILE O . 46 . O 1 2 37 1 2 1 1 59 VAL H . 59 . HN 1 2 38 1 1 1 1 46 ILE O . 46 . O 1 2 38 1 2 1 1 59 VAL N . 59 . N 1 2 39 1 1 1 1 44 MET O . 44 . O 1 2 39 1 2 1 1 61 VAL H . 61 . HN 1 2 40 1 1 1 1 44 MET O . 44 . O 1 2 40 1 2 1 1 61 VAL N . 61 . N 1 2 41 1 1 1 1 62 ILE H . 62 . HN 1 2 41 1 2 1 1 94 VAL O . 94 . O 1 2 42 1 1 1 1 62 ILE N . 62 . N 1 2 42 1 2 1 1 94 VAL O . 94 . O 1 2 43 1 1 1 1 42 LEU O . 42 . O 1 2 43 1 2 1 1 63 ASP H . 63 . HN 1 2 44 1 1 1 1 42 LEU O . 42 . O 1 2 44 1 2 1 1 63 ASP N . 63 . N 1 2 45 1 1 1 1 64 LEU H . 64 . HN 1 2 45 1 2 1 1 92 ILE O . 92 . O 1 2 46 1 1 1 1 64 LEU N . 64 . N 1 2 46 1 2 1 1 92 ILE O . 92 . O 1 2 47 1 1 1 1 66 VAL H . 66 . HN 1 2 47 1 2 1 1 90 HIS O . 90 . O 1 2 48 1 1 1 1 66 VAL N . 66 . N 1 2 48 1 2 1 1 90 HIS O . 90 . O 1 2 49 1 1 1 1 81 TYR H . 81 . HN 1 2 49 1 2 1 1 93 THR O . 93 . O 1 2 50 1 1 1 1 81 TYR N . 81 . N 1 2 50 1 2 1 1 93 THR O . 93 . O 1 2 51 1 1 1 1 64 LEU O . 64 . O 1 2 51 1 2 1 1 92 ILE H . 92 . HN 1 2 52 1 1 1 1 64 LEU O . 64 . O 1 2 52 1 2 1 1 92 ILE N . 92 . N 1 2 53 1 1 1 1 81 TYR O . 81 . O 1 2 53 1 2 1 1 93 THR H . 93 . HN 1 2 54 1 1 1 1 81 TYR O . 81 . O 1 2 54 1 2 1 1 93 THR N . 93 . N 1 2 55 1 1 1 1 62 ILE O . 62 . O 1 2 55 1 2 1 1 94 VAL H . 94 . HN 1 2 56 1 1 1 1 62 ILE O . 62 . O 1 2 56 1 2 1 1 94 VAL N . 94 . N 1 2 57 1 1 1 1 79 GLY O . 79 . O 1 2 57 1 2 1 1 95 LEU H . 95 . HN 1 2 58 1 1 1 1 79 GLY O . 79 . O 1 2 58 1 2 1 1 95 LEU N . 95 . N 1 2 59 1 1 1 1 60 ASP O . 60 . O 1 2 59 1 2 1 1 96 LEU H . 96 . HN 1 2 60 1 1 1 1 60 ASP O . 60 . O 1 2 60 1 2 1 1 96 LEU N . 96 . N 1 2 61 1 1 1 1 101 GLY O . 101 . O 1 2 61 1 2 1 1 105 ILE H . 105 . HN 1 2 62 1 1 1 1 101 GLY O . 101 . O 1 2 62 1 2 1 1 105 ILE N . 105 . N 1 2 63 1 1 1 1 102 ALA O . 102 . O 1 2 63 1 2 1 1 106 HIS H . 106 . HN 1 2 64 1 1 1 1 102 ALA O . 102 . O 1 2 64 1 2 1 1 106 HIS N . 106 . N 1 2 65 1 1 1 1 103 LYS O . 103 . O 1 2 65 1 2 1 1 107 SER H . 107 . HN 1 2 66 1 1 1 1 103 LYS O . 103 . O 1 2 66 1 2 1 1 107 SER N . 107 . N 1 2 67 1 1 1 1 104 GLU O . 104 . O 1 2 67 1 2 1 1 108 LEU H . 108 . HN 1 2 68 1 1 1 1 104 GLU O . 104 . O 1 2 68 1 2 1 1 108 LEU N . 108 . N 1 2 69 1 1 1 1 105 ILE O . 105 . O 1 2 69 1 2 1 1 109 ILE H . 109 . HN 1 2 70 1 1 1 1 105 ILE O . 105 . O 1 2 70 1 2 1 1 109 ILE N . 109 . N 1 2 71 1 1 1 1 106 HIS O . 106 . O 1 2 71 1 2 1 1 110 GLU H . 110 . HN 1 2 72 1 1 1 1 106 HIS O . 106 . O 1 2 72 1 2 1 1 110 GLU N . 110 . N 1 2 73 1 1 1 1 107 SER O . 107 . O 1 2 73 1 2 1 1 111 ASP H . 111 . HN 1 2 74 1 1 1 1 107 SER O . 107 . O 1 2 74 1 2 1 1 111 ASP N . 111 . N 1 2 75 1 1 1 1 108 LEU O . 108 . O 1 2 75 1 2 1 1 112 SER H . 112 . HN 1 2 76 1 1 1 1 108 LEU O . 108 . O 1 2 76 1 2 1 1 112 SER N . 112 . N 1 2 77 1 1 1 1 109 ILE O . 109 . O 1 2 77 1 2 1 1 113 PHE H . 113 . HN 1 2 78 1 1 1 1 109 ILE O . 109 . O 1 2 78 1 2 1 1 113 PHE N . 113 . N 1 2 79 1 1 1 1 110 GLU O . 110 . O 1 2 79 1 2 1 1 114 GLN H . 114 . HN 1 2 80 1 1 1 1 110 GLU O . 110 . O 1 2 80 1 2 1 1 114 GLN N . 114 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.7 1.7 2.3 1 2 2 1 . . . . . 2.7 2.7 3.3 1 2 3 1 . . . . . 1.7 1.7 2.3 1 2 4 1 . . . . . 2.7 2.7 3.3 1 2 5 1 . . . . . 1.7 1.7 2.3 1 2 6 1 . . . . . 2.7 2.7 3.3 1 2 7 1 . . . . . 1.7 1.7 2.3 1 2 8 1 . . . . . 2.7 2.7 3.3 1 2 9 1 . . . . . 1.7 1.7 2.3 1 2 10 1 . . . . . 2.7 2.7 3.3 1 2 11 1 . . . . . 1.7 1.7 2.3 1 2 12 1 . . . . . 2.7 2.7 3.3 1 2 13 1 . . . . . 1.7 1.7 2.3 1 2 14 1 . . . . . 2.7 2.7 3.3 1 2 15 1 . . . . . 1.7 1.7 2.3 1 2 16 1 . . . . . 2.7 2.7 3.3 1 2 17 1 . . . . . 1.7 1.7 2.3 1 2 18 1 . . . . . 2.7 2.7 3.3 1 2 19 1 . . . . . 1.7 1.7 2.3 1 2 20 1 . . . . . 2.7 2.7 3.3 1 2 21 1 . . . . . 1.7 1.7 2.3 1 2 22 1 . . . . . 2.7 2.7 3.3 1 2 23 1 . . . . . 1.7 1.7 2.3 1 2 24 1 . . . . . 2.7 2.7 3.3 1 2 25 1 . . . . . 1.7 1.7 2.3 1 2 26 1 . . . . . 2.7 2.7 3.3 1 2 27 1 . . . . . 1.7 1.7 2.3 1 2 28 1 . . . . . 2.7 2.7 3.3 1 2 29 1 . . . . . 1.7 1.7 2.3 1 2 30 1 . . . . . 2.7 2.7 3.3 1 2 31 1 . . . . . 1.7 1.7 2.3 1 2 32 1 . . . . . 2.7 2.7 3.3 1 2 33 1 . . . . . 1.7 1.7 2.3 1 2 34 1 . . . . . 2.7 2.7 3.3 1 2 35 1 . . . . . 1.7 1.7 2.3 1 2 36 1 . . . . . 2.7 2.7 3.3 1 2 37 1 . . . . . 1.7 1.7 2.3 1 2 38 1 . . . . . 2.7 2.7 3.3 1 2 39 1 . . . . . 1.7 1.7 2.3 1 2 40 1 . . . . . 2.7 2.7 3.3 1 2 41 1 . . . . . 1.7 1.7 2.3 1 2 42 1 . . . . . 2.7 2.7 3.3 1 2 43 1 . . . . . 1.7 1.7 2.3 1 2 44 1 . . . . . 2.7 2.7 3.3 1 2 45 1 . . . . . 1.7 1.7 2.3 1 2 46 1 . . . . . 2.7 2.7 3.3 1 2 47 1 . . . . . 1.7 1.7 2.3 1 2 48 1 . . . . . 2.7 2.7 3.3 1 2 49 1 . . . . . 1.7 1.7 2.3 1 2 50 1 . . . . . 2.7 2.7 3.3 1 2 51 1 . . . . . 1.7 1.7 2.3 1 2 52 1 . . . . . 2.7 2.7 3.3 1 2 53 1 . . . . . 1.7 1.7 2.3 1 2 54 1 . . . . . 2.7 2.7 3.3 1 2 55 1 . . . . . 1.7 1.7 2.3 1 2 56 1 . . . . . 2.7 2.7 3.3 1 2 57 1 . . . . . 1.7 1.7 2.3 1 2 58 1 . . . . . 2.7 2.7 3.3 1 2 59 1 . . . . . 1.7 1.7 2.3 1 2 60 1 . . . . . 2.7 2.7 3.3 1 2 61 1 . . . . . 1.7 1.7 2.3 1 2 62 1 . . . . . 2.7 2.7 3.3 1 2 63 1 . . . . . 1.7 1.7 2.3 1 2 64 1 . . . . . 2.7 2.7 3.3 1 2 65 1 . . . . . 1.7 1.7 2.3 1 2 66 1 . . . . . 2.7 2.7 3.3 1 2 67 1 . . . . . 1.7 1.7 2.3 1 2 68 1 . . . . . 2.7 2.7 3.3 1 2 69 1 . . . . . 1.7 1.7 2.3 1 2 70 1 . . . . . 2.7 2.7 3.3 1 2 71 1 . . . . . 1.7 1.7 2.3 1 2 72 1 . . . . . 2.7 2.7 3.3 1 2 73 1 . . . . . 1.7 1.7 2.3 1 2 74 1 . . . . . 2.7 2.7 3.3 1 2 75 1 . . . . . 1.7 1.7 2.3 1 2 76 1 . . . . . 2.7 2.7 3.3 1 2 77 1 . . . . . 1.7 1.7 2.3 1 2 78 1 . . . . . 2.7 2.7 3.3 1 2 79 1 . . . . . 1.7 1.7 2.3 1 2 80 1 . . . . . 2.7 2.7 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 ASN C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -81.05 -41.05 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLN N -54.92 -14.92 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 ARG C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -81.98999 -41.99 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 GLN N -63.75 -23.75 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 GLN C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -84.91 -44.91 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 PHE N -57.44 -17.44 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 5 GLN C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -84.2 -44.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 8 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ILE N -65.67 -25.669998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 9 . 1 1 6 PHE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -79.67999 -39.68 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 10 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASP N -65.84 -25.84 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 11 . 1 1 7 ILE C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -82.71 -42.71 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 12 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 TYR N -61.42 -21.42 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 13 . 1 1 8 ASP C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -83.05 -43.05 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 14 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ALA N -64.19 -24.189999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 15 . 1 1 9 TYR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -80.46 -40.46 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLN N -62.820004 -22.82 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 17 . 1 1 10 ALA C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -81.21 -41.21 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 18 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LYS N -61.710003 -21.71 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 19 . 1 1 11 GLN C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -84.31 -44.31 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 20 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N -59.37 -19.369999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 21 . 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -87.26 -47.26 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 22 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 TYR N -52.79 -12.79 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 23 . 1 1 13 LYS C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -144.69998 -84.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 24 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ASP N -20.72 39.28 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 25 . 1 1 15 ASP C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -139.91998 -79.92 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 26 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LYS N 109.72 169.72 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 27 . 1 1 16 THR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -142.74 -82.74 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 28 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 PRO N 95.39 155.39 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 29 . 1 1 17 LYS C 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C -105.74 -45.74 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 30 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 ASP N 114.09 174.09 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 31 . 1 1 18 PRO C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -161.91 -101.91 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 32 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 HIS N 122.23999 182.24 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 33 . 1 1 19 ASP C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -146.47 -86.46999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 34 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 PRO N 87.73 147.73 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 35 . 1 1 21 PRO C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -125.92 -65.92 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 36 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 GLU N 76.5 136.49998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 37 . 1 1 22 TRP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -94.68 -34.68 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 38 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -67.53 -7.53 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 39 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -106.28999 -46.29 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 40 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PHE N -42.51 17.489998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 41 . 1 1 25 PHE C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -89.99 -29.989998 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 42 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ASP N -50.3 9.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 43 . 1 1 26 PRO C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -117.28001 -57.28 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 44 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 TYR N -34.47 25.53 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 45 . 1 1 27 ASP C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -132.1 -72.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 46 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ALA N 103.89 163.89 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 47 . 1 1 28 TYR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -159.1 -99.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 48 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N 114.8 174.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 49 . 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -151.81 -91.81 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 50 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N 115.48 175.48 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 51 . 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -134.34 -74.34 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 52 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ARG N 96.39 156.39 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 53 . 1 1 31 PHE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -158.98 -98.98 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 54 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N 132.25 192.25 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 55 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -99.36 -39.36 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 56 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 SER N 110.19 170.19 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 57 . 1 1 33 HIS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -101.63 -41.63 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 58 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASP N -49.79 10.21 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 59 . 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -109.2 -49.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 60 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASN N -43.41 16.59 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 61 . 1 1 35 ASP C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -121.8 -61.799995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 62 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ASP N -30.01 29.989998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 63 . 1 1 39 TRP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -158.26 -98.26 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 64 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ALA N 126.42 186.42 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 65 . 1 1 40 TYR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -150.29 -90.29 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 66 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N 105.9 165.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 67 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -160.15 -100.15 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 68 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LEU N 94.87 154.87 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 69 . 1 1 42 LEU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -144.25 -84.25 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 70 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 MET N 103.81999 163.82 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 71 . 1 1 43 LEU C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -162.64 -102.64 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 72 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 ASP N 123.72 183.72 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 73 . 1 1 44 MET C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -146.31 -86.31 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 74 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ILE N 114.37 174.37 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 75 . 1 1 45 ASP C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -160.03 -100.03 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 76 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 PRO N 81.97 141.97 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 77 . 1 1 46 ILE C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -106.63 -46.63 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 78 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 ALA N 102.98 162.98 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 79 . 1 1 47 PRO C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -76.02 -36.02 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 80 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N -61.25 -21.25 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 81 . 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -81.87 -41.87 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 82 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LYS N -54.98 -14.98 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 83 . 1 1 49 GLU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -84.56 -44.56 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 84 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ILE N -47.69 -7.69 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 85 . 1 1 50 LYS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -127.44999 -67.45 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 86 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 GLY N -29.13 30.869999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 87 . 1 1 51 ILE C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 61.87 121.87 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 88 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ILE N -22.03 37.97 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 89 . 1 1 52 GLY C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -138.8 -78.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 90 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASN N 95.42 155.42 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 91 . 1 1 58 ARG C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -164.39 -104.38999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 92 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASP N 128.68 188.68 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 93 . 1 1 59 VAL C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -149.47998 -89.48 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 94 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 VAL N 105.55999 165.56 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 95 . 1 1 60 ASP C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -166.11 -106.11 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 96 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ILE N 130.33 190.33 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 97 . 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -161.64 -101.64 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 98 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ASP N 128.54 188.54 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 99 . 1 1 63 ASP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -154.43 -94.43 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 100 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N 104.30999 164.31 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 101 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -142.43 -82.43 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 102 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N 100.15 160.15 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 103 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -165.02 -105.02 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 104 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLN N 125.92 185.91998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 105 . 1 1 66 VAL C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -110.44 -50.44 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 106 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 PRO N 109.76 169.76 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 107 . 1 1 67 GLN C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -82.65 -22.65 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 108 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLU N -65.08 -5.08 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 109 . 1 1 69 GLU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -112.34 -72.34 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 110 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 VAL N -28.839998 11.16 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 111 . 1 1 70 LEU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -81.65 -41.65 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 112 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLY N -66.23 -26.23 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 113 . 1 1 71 VAL C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -82.19 -42.189995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 114 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 SER N -55.8 -15.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 115 . 1 1 72 GLY C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -85.45 -45.45 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 116 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N -59.14 -19.139997 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 117 . 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -84.77 -44.77 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 118 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N -64.06 -24.06 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 119 . 1 1 74 LEU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -85.12 -45.12 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 120 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 LYS N -45.83 -5.83 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 121 . 1 1 75 ARG C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -109.7 -69.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 122 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LYS N -30.98 9.02 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 123 . 1 1 76 LYS C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -98.36 -38.359997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 124 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 PRO N 109.49 169.48999 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 125 . 1 1 77 LYS C 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C -92.92 -32.92 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 126 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 GLY N 118.1 178.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 127 . 1 1 79 GLY C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -123.7 -63.699997 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 128 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 TYR N 96.92 156.91998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 129 . 1 1 80 ILE C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -123.46 -63.46 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 130 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 PRO N 97.62 157.62 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 131 . 1 1 81 TYR C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -90.25 -30.25 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 132 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 ALA N 114.909996 174.91 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 133 . 1 1 90 HIS C 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C -155.19 -95.19 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 134 . 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C 1 1 92 ILE N 119.64 179.64 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 135 . 1 1 91 TRP C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -164.61 -104.61 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 136 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 THR N 121.86 181.86 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 137 . 1 1 92 ILE C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -131.81 -71.81 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 138 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 VAL N 102.86 162.86 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 139 . 1 1 93 THR C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -141.08 -81.08 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 140 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 LEU N 103.75 163.75 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 141 . 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -144.8 -84.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 142 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N 97.69 157.69 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 143 . 1 1 101 GLY C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -88.85 -28.849998 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 144 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LYS N -71.58 -11.58 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 145 . 1 1 102 ALA C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -83.07 -43.07 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 146 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLU N -59.970005 -19.97 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 147 . 1 1 103 LYS C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -86.39 -46.39 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 148 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ILE N -62.799995 -22.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 149 . 1 1 104 GLU C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -84.22 -44.22 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 150 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 HIS N -61.260002 -21.26 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 151 . 1 1 105 ILE C 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C -84.69 -44.69 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 152 . 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C 1 1 107 SER N -59.7 -19.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 153 . 1 1 106 HIS C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -84.37 -44.37 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 154 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 LEU N -60.829998 -20.829998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 155 . 1 1 107 SER C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -85.46 -45.46 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 156 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ILE N -59.749996 -19.75 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 157 . 1 1 108 LEU C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -84.41 -44.41 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 158 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 GLU N -64.87 -24.87 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 159 . 1 1 109 ILE C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -83.43 -43.43 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 160 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 ASP N -58.67 -18.67 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 161 . 1 1 110 GLU C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -83.31999 -43.32 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 162 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 SER N -60.979996 -20.98 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 163 . 1 1 111 ASP C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -85.31 -45.31 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 164 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 PHE N -60.73 -20.73 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 165 . 1 1 112 SER C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -85.7 -45.7 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 166 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 GLN N -63.18 -23.18 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 167 . 1 1 113 PHE C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -84.729996 -44.73 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 168 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 LEU N -62.39 -22.39 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 169 . 1 1 114 GLN C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -85.17 -45.17 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 170 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 THR N -54.28 -14.28 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 171 . 1 1 115 LEU C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -129.43 -89.42999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 172 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ARG N -26.3 13.7 . 116 . N . 116 . CA . 116 . C . 117 . 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 -9.560 5.590 2.909 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -9.086 6.884 2.244 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -7.819 6.619 1.423 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -8.136 6.214 -2.427 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -8.137 5.676 0.258 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -9.633 8.484 3.460 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -8.003 8.504 2.982 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -8.527 7.418 4.179 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -9.863 7.259 1.595 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -7.445 7.556 1.034 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -7.068 6.169 2.055 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -8.121 5.149 -2.615 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -7.129 6.568 -2.253 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -8.552 6.721 -3.281 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -7.214 5.352 -0.198 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -8.675 4.815 0.622 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -8.790 7.899 3.296 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -8.999 5.142 3.892 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -9.153 6.551 -0.965 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ASN C C -10.647 2.515 2.174 1.00 . A A . 2 ASN C 1 1 1 21 1 1 2 ASN CA C -11.131 3.726 2.975 1.00 . A A . 2 ASN CA 1 1 1 22 1 1 2 ASN CB C -12.661 3.766 2.957 1.00 . A A . 2 ASN CB 1 1 1 23 1 1 2 ASN CG C -13.158 4.725 4.041 1.00 . A A . 2 ASN CG 1 1 1 24 1 1 2 ASN H H -11.033 5.378 1.593 1.00 . A A . 2 ASN H 1 1 1 25 1 1 2 ASN HA H -10.792 3.633 3.997 1.00 . A A . 2 ASN HA 1 1 1 26 1 1 2 ASN HB2 H -13.002 4.109 1.989 1.00 . A A . 2 ASN HB2 1 1 1 27 1 1 2 ASN HB3 H -13.051 2.778 3.147 1.00 . A A . 2 ASN HB3 1 1 1 28 1 1 2 ASN HD21 H -14.989 4.863 3.285 1.00 . A A . 2 ASN HD21 1 1 1 29 1 1 2 ASN HD22 H -14.716 5.768 4.696 1.00 . A A . 2 ASN HD22 1 1 1 30 1 1 2 ASN N N -10.597 4.990 2.381 1.00 . A A . 2 ASN N 1 1 1 31 1 1 2 ASN ND2 N -14.390 5.155 4.004 1.00 . A A . 2 ASN ND2 1 1 1 32 1 1 2 ASN O O -10.298 2.612 1.012 1.00 . A A . 2 ASN O 1 1 1 33 1 1 2 ASN OD1 O -12.418 5.083 4.936 1.00 . A A . 2 ASN OD1 1 1 1 34 1 1 3 ARG C C -11.068 -0.157 0.908 1.00 . A A . 3 ARG C 1 1 1 35 1 1 3 ARG CA C -10.171 0.135 2.111 1.00 . A A . 3 ARG CA 1 1 1 36 1 1 3 ARG CB C -10.263 -1.031 3.095 1.00 . A A . 3 ARG CB 1 1 1 37 1 1 3 ARG CD C -9.338 -1.991 5.210 1.00 . A A . 3 ARG CD 1 1 1 38 1 1 3 ARG CG C -9.159 -0.905 4.144 1.00 . A A . 3 ARG CG 1 1 1 39 1 1 3 ARG CZ C -10.265 -4.152 4.485 1.00 . A A . 3 ARG CZ 1 1 1 40 1 1 3 ARG H H -10.911 1.325 3.739 1.00 . A A . 3 ARG H 1 1 1 41 1 1 3 ARG HA H -9.148 0.252 1.785 1.00 . A A . 3 ARG HA 1 1 1 42 1 1 3 ARG HB2 H -11.227 -1.008 3.583 1.00 . A A . 3 ARG HB2 1 1 1 43 1 1 3 ARG HB3 H -10.150 -1.963 2.563 1.00 . A A . 3 ARG HB3 1 1 1 44 1 1 3 ARG HD2 H -8.560 -1.888 5.950 1.00 . A A . 3 ARG HD2 1 1 1 45 1 1 3 ARG HD3 H -10.294 -1.873 5.686 1.00 . A A . 3 ARG HD3 1 1 1 46 1 1 3 ARG HE H -8.362 -3.635 4.218 1.00 . A A . 3 ARG HE 1 1 1 47 1 1 3 ARG HG2 H -8.200 -1.022 3.666 1.00 . A A . 3 ARG HG2 1 1 1 48 1 1 3 ARG HG3 H -9.214 0.066 4.609 1.00 . A A . 3 ARG HG3 1 1 1 49 1 1 3 ARG HH11 H -11.574 -2.893 5.330 1.00 . A A . 3 ARG HH11 1 1 1 50 1 1 3 ARG HH12 H -12.215 -4.421 4.845 1.00 . A A . 3 ARG HH12 1 1 1 51 1 1 3 ARG HH21 H -9.223 -5.614 3.596 1.00 . A A . 3 ARG HH21 1 1 1 52 1 1 3 ARG HH22 H -10.900 -5.949 3.868 1.00 . A A . 3 ARG HH22 1 1 1 53 1 1 3 ARG N N -10.626 1.371 2.802 1.00 . A A . 3 ARG N 1 1 1 54 1 1 3 ARG NE N -9.230 -3.343 4.571 1.00 . A A . 3 ARG NE 1 1 1 55 1 1 3 ARG NH1 N -11.443 -3.793 4.922 1.00 . A A . 3 ARG NH1 1 1 1 56 1 1 3 ARG NH2 N -10.117 -5.331 3.941 1.00 . A A . 3 ARG NH2 1 1 1 57 1 1 3 ARG O O -10.595 -0.443 -0.171 1.00 . A A . 3 ARG O 1 1 1 58 1 1 4 GLN C C -12.810 0.389 -1.301 1.00 . A A . 4 GLN C 1 1 1 59 1 1 4 GLN CA C -13.276 -0.372 -0.059 1.00 . A A . 4 GLN CA 1 1 1 60 1 1 4 GLN CB C -14.694 0.071 0.319 1.00 . A A . 4 GLN CB 1 1 1 61 1 1 4 GLN CD C -15.610 -1.595 -1.319 1.00 . A A . 4 GLN CD 1 1 1 62 1 1 4 GLN CG C -15.653 -0.136 -0.861 1.00 . A A . 4 GLN CG 1 1 1 63 1 1 4 GLN H H -12.722 0.149 1.959 1.00 . A A . 4 GLN H 1 1 1 64 1 1 4 GLN HA H -13.268 -1.433 -0.261 1.00 . A A . 4 GLN HA 1 1 1 65 1 1 4 GLN HB2 H -15.034 -0.508 1.165 1.00 . A A . 4 GLN HB2 1 1 1 66 1 1 4 GLN HB3 H -14.678 1.117 0.584 1.00 . A A . 4 GLN HB3 1 1 1 67 1 1 4 GLN HE21 H -15.271 -2.305 0.504 1.00 . A A . 4 GLN HE21 1 1 1 68 1 1 4 GLN HE22 H -15.359 -3.474 -0.725 1.00 . A A . 4 GLN HE22 1 1 1 69 1 1 4 GLN HG2 H -16.657 0.110 -0.548 1.00 . A A . 4 GLN HG2 1 1 1 70 1 1 4 GLN HG3 H -15.367 0.506 -1.679 1.00 . A A . 4 GLN HG3 1 1 1 71 1 1 4 GLN N N -12.357 -0.085 1.080 1.00 . A A . 4 GLN N 1 1 1 72 1 1 4 GLN NE2 N -15.398 -2.536 -0.440 1.00 . A A . 4 GLN NE2 1 1 1 73 1 1 4 GLN O O -12.833 -0.126 -2.403 1.00 . A A . 4 GLN O 1 1 1 74 1 1 4 GLN OE1 O -15.771 -1.881 -2.488 1.00 . A A . 4 GLN OE1 1 1 1 75 1 1 5 GLN C C -10.629 1.770 -2.850 1.00 . A A . 5 GLN C 1 1 1 76 1 1 5 GLN CA C -11.912 2.397 -2.298 1.00 . A A . 5 GLN CA 1 1 1 77 1 1 5 GLN CB C -11.632 3.829 -1.844 1.00 . A A . 5 GLN CB 1 1 1 78 1 1 5 GLN CD C -12.672 5.941 -0.994 1.00 . A A . 5 GLN CD 1 1 1 79 1 1 5 GLN CG C -12.949 4.511 -1.464 1.00 . A A . 5 GLN CG 1 1 1 80 1 1 5 GLN H H -12.372 2.000 -0.236 1.00 . A A . 5 GLN H 1 1 1 81 1 1 5 GLN HA H -12.673 2.402 -3.065 1.00 . A A . 5 GLN HA 1 1 1 82 1 1 5 GLN HB2 H -10.977 3.809 -0.986 1.00 . A A . 5 GLN HB2 1 1 1 83 1 1 5 GLN HB3 H -11.161 4.377 -2.645 1.00 . A A . 5 GLN HB3 1 1 1 84 1 1 5 GLN HE21 H -13.825 5.787 0.616 1.00 . A A . 5 GLN HE21 1 1 1 85 1 1 5 GLN HE22 H -13.064 7.290 0.410 1.00 . A A . 5 GLN HE22 1 1 1 86 1 1 5 GLN HG2 H -13.604 4.534 -2.323 1.00 . A A . 5 GLN HG2 1 1 1 87 1 1 5 GLN HG3 H -13.422 3.959 -0.665 1.00 . A A . 5 GLN HG3 1 1 1 88 1 1 5 GLN N N -12.385 1.606 -1.132 1.00 . A A . 5 GLN N 1 1 1 89 1 1 5 GLN NE2 N -13.233 6.375 0.102 1.00 . A A . 5 GLN NE2 1 1 1 90 1 1 5 GLN O O -10.436 1.670 -4.047 1.00 . A A . 5 GLN O 1 1 1 91 1 1 5 GLN OE1 O -11.940 6.671 -1.632 1.00 . A A . 5 GLN OE1 1 1 1 92 1 1 6 PHE C C -8.756 -0.564 -3.196 1.00 . A A . 6 PHE C 1 1 1 93 1 1 6 PHE CA C -8.470 0.737 -2.439 1.00 . A A . 6 PHE CA 1 1 1 94 1 1 6 PHE CB C -7.595 0.436 -1.221 1.00 . A A . 6 PHE CB 1 1 1 95 1 1 6 PHE CD1 C -5.387 0.960 -2.312 1.00 . A A . 6 PHE CD1 1 1 1 96 1 1 6 PHE CD2 C -5.757 -1.283 -1.470 1.00 . A A . 6 PHE CD2 1 1 1 97 1 1 6 PHE CE1 C -4.106 0.589 -2.737 1.00 . A A . 6 PHE CE1 1 1 1 98 1 1 6 PHE CE2 C -4.475 -1.653 -1.895 1.00 . A A . 6 PHE CE2 1 1 1 99 1 1 6 PHE CG C -6.214 0.025 -1.679 1.00 . A A . 6 PHE CG 1 1 1 100 1 1 6 PHE CZ C -3.650 -0.717 -2.528 1.00 . A A . 6 PHE CZ 1 1 1 101 1 1 6 PHE H H -9.926 1.454 -1.022 1.00 . A A . 6 PHE H 1 1 1 102 1 1 6 PHE HA H -7.953 1.425 -3.091 1.00 . A A . 6 PHE HA 1 1 1 103 1 1 6 PHE HB2 H -7.524 1.319 -0.604 1.00 . A A . 6 PHE HB2 1 1 1 104 1 1 6 PHE HB3 H -8.040 -0.366 -0.651 1.00 . A A . 6 PHE HB3 1 1 1 105 1 1 6 PHE HD1 H -5.738 1.968 -2.474 1.00 . A A . 6 PHE HD1 1 1 1 106 1 1 6 PHE HD2 H -6.394 -2.005 -0.982 1.00 . A A . 6 PHE HD2 1 1 1 107 1 1 6 PHE HE1 H -3.470 1.312 -3.225 1.00 . A A . 6 PHE HE1 1 1 1 108 1 1 6 PHE HE2 H -4.122 -2.660 -1.733 1.00 . A A . 6 PHE HE2 1 1 1 109 1 1 6 PHE HZ H -2.661 -1.003 -2.856 1.00 . A A . 6 PHE HZ 1 1 1 110 1 1 6 PHE N N -9.748 1.355 -1.981 1.00 . A A . 6 PHE N 1 1 1 111 1 1 6 PHE O O -8.192 -0.825 -4.241 1.00 . A A . 6 PHE O 1 1 1 112 1 1 7 ILE C C -10.593 -2.419 -4.690 1.00 . A A . 7 ILE C 1 1 1 113 1 1 7 ILE CA C -9.934 -2.684 -3.333 1.00 . A A . 7 ILE CA 1 1 1 114 1 1 7 ILE CB C -10.891 -3.482 -2.444 1.00 . A A . 7 ILE CB 1 1 1 115 1 1 7 ILE CD1 C -8.898 -4.245 -1.091 1.00 . A A . 7 ILE CD1 1 1 1 116 1 1 7 ILE CG1 C -10.298 -3.625 -1.034 1.00 . A A . 7 ILE CG1 1 1 1 117 1 1 7 ILE CG2 C -11.136 -4.868 -3.041 1.00 . A A . 7 ILE CG2 1 1 1 118 1 1 7 ILE H H -10.049 -1.162 -1.815 1.00 . A A . 7 ILE H 1 1 1 119 1 1 7 ILE HA H -9.023 -3.244 -3.481 1.00 . A A . 7 ILE HA 1 1 1 120 1 1 7 ILE HB H -11.832 -2.955 -2.381 1.00 . A A . 7 ILE HB 1 1 1 121 1 1 7 ILE HD11 H -8.860 -5.001 -1.857 1.00 . A A . 7 ILE HD11 1 1 1 122 1 1 7 ILE HD12 H -8.666 -4.690 -0.134 1.00 . A A . 7 ILE HD12 1 1 1 123 1 1 7 ILE HD13 H -8.174 -3.475 -1.310 1.00 . A A . 7 ILE HD13 1 1 1 124 1 1 7 ILE HG12 H -10.234 -2.656 -0.576 1.00 . A A . 7 ILE HG12 1 1 1 125 1 1 7 ILE HG13 H -10.941 -4.256 -0.441 1.00 . A A . 7 ILE HG13 1 1 1 126 1 1 7 ILE HG21 H -11.721 -5.456 -2.349 1.00 . A A . 7 ILE HG21 1 1 1 127 1 1 7 ILE HG22 H -10.189 -5.357 -3.220 1.00 . A A . 7 ILE HG22 1 1 1 128 1 1 7 ILE HG23 H -11.673 -4.770 -3.973 1.00 . A A . 7 ILE HG23 1 1 1 129 1 1 7 ILE N N -9.617 -1.389 -2.664 1.00 . A A . 7 ILE N 1 1 1 130 1 1 7 ILE O O -10.246 -3.021 -5.689 1.00 . A A . 7 ILE O 1 1 1 131 1 1 8 ASP C C -11.227 -0.551 -6.971 1.00 . A A . 8 ASP C 1 1 1 132 1 1 8 ASP CA C -12.227 -1.229 -6.023 1.00 . A A . 8 ASP CA 1 1 1 133 1 1 8 ASP CB C -13.406 -0.282 -5.750 1.00 . A A . 8 ASP CB 1 1 1 134 1 1 8 ASP CG C -14.646 -1.082 -5.329 1.00 . A A . 8 ASP CG 1 1 1 135 1 1 8 ASP H H -11.810 -1.056 -3.919 1.00 . A A . 8 ASP H 1 1 1 136 1 1 8 ASP HA H -12.579 -2.144 -6.470 1.00 . A A . 8 ASP HA 1 1 1 137 1 1 8 ASP HB2 H -13.138 0.401 -4.963 1.00 . A A . 8 ASP HB2 1 1 1 138 1 1 8 ASP HB3 H -13.636 0.277 -6.648 1.00 . A A . 8 ASP HB3 1 1 1 139 1 1 8 ASP N N -11.544 -1.528 -4.734 1.00 . A A . 8 ASP N 1 1 1 140 1 1 8 ASP O O -11.210 -0.803 -8.161 1.00 . A A . 8 ASP O 1 1 1 141 1 1 8 ASP OD1 O -14.579 -2.300 -5.322 1.00 . A A . 8 ASP OD1 1 1 1 142 1 1 8 ASP OD2 O -15.639 -0.456 -4.999 1.00 . A A . 8 ASP OD2 1 1 1 143 1 1 9 TYR C C -8.447 0.002 -7.933 1.00 . A A . 9 TYR C 1 1 1 144 1 1 9 TYR CA C -9.402 1.017 -7.298 1.00 . A A . 9 TYR CA 1 1 1 145 1 1 9 TYR CB C -8.607 1.988 -6.426 1.00 . A A . 9 TYR CB 1 1 1 146 1 1 9 TYR CD1 C -7.810 3.801 -7.986 1.00 . A A . 9 TYR CD1 1 1 1 147 1 1 9 TYR CD2 C -6.242 2.091 -7.284 1.00 . A A . 9 TYR CD2 1 1 1 148 1 1 9 TYR CE1 C -6.806 4.406 -8.752 1.00 . A A . 9 TYR CE1 1 1 1 149 1 1 9 TYR CE2 C -5.238 2.695 -8.049 1.00 . A A . 9 TYR CE2 1 1 1 150 1 1 9 TYR CG C -7.528 2.644 -7.252 1.00 . A A . 9 TYR CG 1 1 1 151 1 1 9 TYR CZ C -5.520 3.853 -8.784 1.00 . A A . 9 TYR CZ 1 1 1 152 1 1 9 TYR H H -10.441 0.499 -5.486 1.00 . A A . 9 TYR H 1 1 1 153 1 1 9 TYR HA H -9.914 1.566 -8.074 1.00 . A A . 9 TYR HA 1 1 1 154 1 1 9 TYR HB2 H -9.271 2.744 -6.034 1.00 . A A . 9 TYR HB2 1 1 1 155 1 1 9 TYR HB3 H -8.155 1.447 -5.609 1.00 . A A . 9 TYR HB3 1 1 1 156 1 1 9 TYR HD1 H -8.802 4.229 -7.962 1.00 . A A . 9 TYR HD1 1 1 1 157 1 1 9 TYR HD2 H -6.025 1.197 -6.717 1.00 . A A . 9 TYR HD2 1 1 1 158 1 1 9 TYR HE1 H -7.023 5.299 -9.319 1.00 . A A . 9 TYR HE1 1 1 1 159 1 1 9 TYR HE2 H -4.247 2.267 -8.073 1.00 . A A . 9 TYR HE2 1 1 1 160 1 1 9 TYR HH H -3.817 4.698 -8.950 1.00 . A A . 9 TYR HH 1 1 1 161 1 1 9 TYR N N -10.401 0.311 -6.446 1.00 . A A . 9 TYR N 1 1 1 162 1 1 9 TYR O O -8.152 0.064 -9.111 1.00 . A A . 9 TYR O 1 1 1 163 1 1 9 TYR OH O -4.531 4.448 -9.540 1.00 . A A . 9 TYR OH 1 1 1 164 1 1 10 ALA C C -7.695 -2.756 -8.794 1.00 . A A . 10 ALA C 1 1 1 165 1 1 10 ALA CA C -7.008 -1.938 -7.699 1.00 . A A . 10 ALA CA 1 1 1 166 1 1 10 ALA CB C -6.579 -2.872 -6.570 1.00 . A A . 10 ALA CB 1 1 1 167 1 1 10 ALA H H -8.201 -0.944 -6.208 1.00 . A A . 10 ALA H 1 1 1 168 1 1 10 ALA HA H -6.139 -1.442 -8.107 1.00 . A A . 10 ALA HA 1 1 1 169 1 1 10 ALA HB1 H -6.022 -3.700 -6.981 1.00 . A A . 10 ALA HB1 1 1 1 170 1 1 10 ALA HB2 H -7.456 -3.243 -6.061 1.00 . A A . 10 ALA HB2 1 1 1 171 1 1 10 ALA HB3 H -5.958 -2.330 -5.871 1.00 . A A . 10 ALA HB3 1 1 1 172 1 1 10 ALA N N -7.954 -0.922 -7.155 1.00 . A A . 10 ALA N 1 1 1 173 1 1 10 ALA O O -7.149 -2.969 -9.860 1.00 . A A . 10 ALA O 1 1 1 174 1 1 11 GLN C C -9.937 -3.143 -10.766 1.00 . A A . 11 GLN C 1 1 1 175 1 1 11 GLN CA C -9.612 -4.024 -9.559 1.00 . A A . 11 GLN CA 1 1 1 176 1 1 11 GLN CB C -10.907 -4.573 -8.961 1.00 . A A . 11 GLN CB 1 1 1 177 1 1 11 GLN CD C -11.876 -6.240 -7.375 1.00 . A A . 11 GLN CD 1 1 1 178 1 1 11 GLN CG C -10.578 -5.657 -7.934 1.00 . A A . 11 GLN CG 1 1 1 179 1 1 11 GLN H H -9.306 -3.037 -7.672 1.00 . A A . 11 GLN H 1 1 1 180 1 1 11 GLN HA H -8.986 -4.846 -9.872 1.00 . A A . 11 GLN HA 1 1 1 181 1 1 11 GLN HB2 H -11.446 -3.772 -8.478 1.00 . A A . 11 GLN HB2 1 1 1 182 1 1 11 GLN HB3 H -11.515 -4.996 -9.746 1.00 . A A . 11 GLN HB3 1 1 1 183 1 1 11 GLN HE21 H -11.621 -7.995 -8.265 1.00 . A A . 11 GLN HE21 1 1 1 184 1 1 11 GLN HE22 H -13.033 -7.854 -7.330 1.00 . A A . 11 GLN HE22 1 1 1 185 1 1 11 GLN HG2 H -10.004 -6.442 -8.406 1.00 . A A . 11 GLN HG2 1 1 1 186 1 1 11 GLN HG3 H -10.004 -5.227 -7.127 1.00 . A A . 11 GLN HG3 1 1 1 187 1 1 11 GLN N N -8.888 -3.219 -8.538 1.00 . A A . 11 GLN N 1 1 1 188 1 1 11 GLN NE2 N -12.205 -7.465 -7.681 1.00 . A A . 11 GLN NE2 1 1 1 189 1 1 11 GLN O O -10.177 -3.622 -11.856 1.00 . A A . 11 GLN O 1 1 1 190 1 1 11 GLN OE1 O -12.606 -5.571 -6.669 1.00 . A A . 11 GLN OE1 1 1 1 191 1 1 12 LYS C C -9.006 -0.660 -12.523 1.00 . A A . 12 LYS C 1 1 1 192 1 1 12 LYS CA C -10.278 -0.945 -11.715 1.00 . A A . 12 LYS CA 1 1 1 193 1 1 12 LYS CB C -10.837 0.367 -11.162 1.00 . A A . 12 LYS CB 1 1 1 194 1 1 12 LYS CD C -11.934 2.532 -11.765 1.00 . A A . 12 LYS CD 1 1 1 195 1 1 12 LYS CE C -12.405 3.415 -12.923 1.00 . A A . 12 LYS CE 1 1 1 196 1 1 12 LYS CG C -11.280 1.264 -12.320 1.00 . A A . 12 LYS CG 1 1 1 197 1 1 12 LYS H H -9.779 -1.485 -9.691 1.00 . A A . 12 LYS H 1 1 1 198 1 1 12 LYS HA H -11.016 -1.406 -12.356 1.00 . A A . 12 LYS HA 1 1 1 199 1 1 12 LYS HB2 H -11.685 0.154 -10.524 1.00 . A A . 12 LYS HB2 1 1 1 200 1 1 12 LYS HB3 H -10.074 0.870 -10.590 1.00 . A A . 12 LYS HB3 1 1 1 201 1 1 12 LYS HD2 H -12.781 2.261 -11.150 1.00 . A A . 12 LYS HD2 1 1 1 202 1 1 12 LYS HD3 H -11.216 3.077 -11.169 1.00 . A A . 12 LYS HD3 1 1 1 203 1 1 12 LYS HE2 H -13.026 2.834 -13.589 1.00 . A A . 12 LYS HE2 1 1 1 204 1 1 12 LYS HE3 H -12.976 4.246 -12.534 1.00 . A A . 12 LYS HE3 1 1 1 205 1 1 12 LYS HG2 H -10.419 1.534 -12.913 1.00 . A A . 12 LYS HG2 1 1 1 206 1 1 12 LYS HG3 H -11.991 0.735 -12.937 1.00 . A A . 12 LYS HG3 1 1 1 207 1 1 12 LYS HZ1 H -11.087 3.370 -14.536 1.00 . A A . 12 LYS HZ1 1 1 1 208 1 1 12 LYS HZ2 H -10.376 3.862 -13.077 1.00 . A A . 12 LYS HZ2 1 1 1 209 1 1 12 LYS HZ3 H -11.388 4.928 -13.930 1.00 . A A . 12 LYS HZ3 1 1 1 210 1 1 12 LYS N N -9.964 -1.855 -10.579 1.00 . A A . 12 LYS N 1 1 1 211 1 1 12 LYS NZ N -11.225 3.933 -13.673 1.00 . A A . 12 LYS NZ 1 1 1 212 1 1 12 LYS O O -8.975 -0.818 -13.729 1.00 . A A . 12 LYS O 1 1 1 213 1 1 13 LYS C C -5.771 -1.116 -12.684 1.00 . A A . 13 LYS C 1 1 1 214 1 1 13 LYS CA C -6.690 0.109 -12.580 1.00 . A A . 13 LYS CA 1 1 1 215 1 1 13 LYS CB C -5.965 1.222 -11.824 1.00 . A A . 13 LYS CB 1 1 1 216 1 1 13 LYS CD C -4.043 2.822 -11.899 1.00 . A A . 13 LYS CD 1 1 1 217 1 1 13 LYS CE C -2.815 3.263 -12.699 1.00 . A A . 13 LYS CE 1 1 1 218 1 1 13 LYS CG C -4.717 1.645 -12.606 1.00 . A A . 13 LYS CG 1 1 1 219 1 1 13 LYS H H -8.024 -0.083 -10.896 1.00 . A A . 13 LYS H 1 1 1 220 1 1 13 LYS HA H -6.922 0.459 -13.576 1.00 . A A . 13 LYS HA 1 1 1 221 1 1 13 LYS HB2 H -6.627 2.069 -11.712 1.00 . A A . 13 LYS HB2 1 1 1 222 1 1 13 LYS HB3 H -5.672 0.863 -10.851 1.00 . A A . 13 LYS HB3 1 1 1 223 1 1 13 LYS HD2 H -4.740 3.645 -11.826 1.00 . A A . 13 LYS HD2 1 1 1 224 1 1 13 LYS HD3 H -3.737 2.520 -10.910 1.00 . A A . 13 LYS HD3 1 1 1 225 1 1 13 LYS HE2 H -3.096 3.429 -13.728 1.00 . A A . 13 LYS HE2 1 1 1 226 1 1 13 LYS HE3 H -2.423 4.179 -12.282 1.00 . A A . 13 LYS HE3 1 1 1 227 1 1 13 LYS HG2 H -4.027 0.816 -12.660 1.00 . A A . 13 LYS HG2 1 1 1 228 1 1 13 LYS HG3 H -5.001 1.942 -13.605 1.00 . A A . 13 LYS HG3 1 1 1 229 1 1 13 LYS HZ1 H -1.816 1.618 -13.494 1.00 . A A . 13 LYS HZ1 1 1 1 230 1 1 13 LYS HZ2 H -1.936 1.601 -11.802 1.00 . A A . 13 LYS HZ2 1 1 1 231 1 1 13 LYS HZ3 H -0.831 2.643 -12.564 1.00 . A A . 13 LYS HZ3 1 1 1 232 1 1 13 LYS N N -7.964 -0.217 -11.865 1.00 . A A . 13 LYS N 1 1 1 233 1 1 13 LYS NZ N -1.771 2.201 -12.635 1.00 . A A . 13 LYS NZ 1 1 1 234 1 1 13 LYS O O -5.171 -1.360 -13.713 1.00 . A A . 13 LYS O 1 1 1 235 1 1 14 TYR C C -5.484 -4.310 -12.048 1.00 . A A . 14 TYR C 1 1 1 236 1 1 14 TYR CA C -4.701 -3.052 -11.677 1.00 . A A . 14 TYR CA 1 1 1 237 1 1 14 TYR CB C -4.061 -3.252 -10.295 1.00 . A A . 14 TYR CB 1 1 1 238 1 1 14 TYR CD1 C -3.310 -0.910 -9.738 1.00 . A A . 14 TYR CD1 1 1 1 239 1 1 14 TYR CD2 C -1.624 -2.587 -10.211 1.00 . A A . 14 TYR CD2 1 1 1 240 1 1 14 TYR CE1 C -2.305 0.043 -9.534 1.00 . A A . 14 TYR CE1 1 1 1 241 1 1 14 TYR CE2 C -0.618 -1.633 -10.007 1.00 . A A . 14 TYR CE2 1 1 1 242 1 1 14 TYR CG C -2.971 -2.225 -10.076 1.00 . A A . 14 TYR CG 1 1 1 243 1 1 14 TYR CZ C -0.959 -0.319 -9.668 1.00 . A A . 14 TYR CZ 1 1 1 244 1 1 14 TYR H H -6.087 -1.652 -10.792 1.00 . A A . 14 TYR H 1 1 1 245 1 1 14 TYR HA H -3.922 -2.881 -12.409 1.00 . A A . 14 TYR HA 1 1 1 246 1 1 14 TYR HB2 H -4.816 -3.140 -9.532 1.00 . A A . 14 TYR HB2 1 1 1 247 1 1 14 TYR HB3 H -3.635 -4.244 -10.235 1.00 . A A . 14 TYR HB3 1 1 1 248 1 1 14 TYR HD1 H -4.347 -0.631 -9.633 1.00 . A A . 14 TYR HD1 1 1 1 249 1 1 14 TYR HD2 H -1.360 -3.600 -10.470 1.00 . A A . 14 TYR HD2 1 1 1 250 1 1 14 TYR HE1 H -2.567 1.057 -9.273 1.00 . A A . 14 TYR HE1 1 1 1 251 1 1 14 TYR HE2 H 0.420 -1.913 -10.110 1.00 . A A . 14 TYR HE2 1 1 1 252 1 1 14 TYR HH H -0.358 1.491 -9.576 1.00 . A A . 14 TYR HH 1 1 1 253 1 1 14 TYR N N -5.620 -1.872 -11.624 1.00 . A A . 14 TYR N 1 1 1 254 1 1 14 TYR O O -4.903 -5.357 -12.258 1.00 . A A . 14 TYR O 1 1 1 255 1 1 14 TYR OH O 0.032 0.621 -9.467 1.00 . A A . 14 TYR OH 1 1 1 256 1 1 15 ASP C C -7.039 -6.669 -11.848 1.00 . A A . 15 ASP C 1 1 1 257 1 1 15 ASP CA C -7.627 -5.414 -12.496 1.00 . A A . 15 ASP CA 1 1 1 258 1 1 15 ASP CB C -7.674 -5.572 -14.021 1.00 . A A . 15 ASP CB 1 1 1 259 1 1 15 ASP CG C -6.288 -5.316 -14.617 1.00 . A A . 15 ASP CG 1 1 1 260 1 1 15 ASP H H -7.232 -3.358 -11.963 1.00 . A A . 15 ASP H 1 1 1 261 1 1 15 ASP HA H -8.629 -5.274 -12.127 1.00 . A A . 15 ASP HA 1 1 1 262 1 1 15 ASP HB2 H -7.994 -6.573 -14.270 1.00 . A A . 15 ASP HB2 1 1 1 263 1 1 15 ASP HB3 H -8.374 -4.860 -14.431 1.00 . A A . 15 ASP HB3 1 1 1 264 1 1 15 ASP N N -6.794 -4.218 -12.136 1.00 . A A . 15 ASP N 1 1 1 265 1 1 15 ASP O O -7.066 -7.748 -12.408 1.00 . A A . 15 ASP O 1 1 1 266 1 1 15 ASP OD1 O -5.417 -6.146 -14.421 1.00 . A A . 15 ASP OD1 1 1 1 267 1 1 15 ASP OD2 O -6.124 -4.294 -15.262 1.00 . A A . 15 ASP OD2 1 1 1 268 1 1 16 THR C C -6.778 -8.146 -8.830 1.00 . A A . 16 THR C 1 1 1 269 1 1 16 THR CA C -5.866 -7.672 -9.957 1.00 . A A . 16 THR CA 1 1 1 270 1 1 16 THR CB C -4.518 -7.240 -9.375 1.00 . A A . 16 THR CB 1 1 1 271 1 1 16 THR CG2 C -4.718 -6.070 -8.411 1.00 . A A . 16 THR CG2 1 1 1 272 1 1 16 THR H H -6.474 -5.629 -10.253 1.00 . A A . 16 THR H 1 1 1 273 1 1 16 THR HA H -5.706 -8.486 -10.649 1.00 . A A . 16 THR HA 1 1 1 274 1 1 16 THR HB H -3.865 -6.931 -10.176 1.00 . A A . 16 THR HB 1 1 1 275 1 1 16 THR HG1 H -3.383 -7.983 -7.982 1.00 . A A . 16 THR HG1 1 1 1 276 1 1 16 THR HG21 H -3.763 -5.612 -8.199 1.00 . A A . 16 THR HG21 1 1 1 277 1 1 16 THR HG22 H -5.156 -6.430 -7.493 1.00 . A A . 16 THR HG22 1 1 1 278 1 1 16 THR HG23 H -5.374 -5.339 -8.859 1.00 . A A . 16 THR HG23 1 1 1 279 1 1 16 THR N N -6.488 -6.516 -10.668 1.00 . A A . 16 THR N 1 1 1 280 1 1 16 THR O O -7.466 -7.367 -8.197 1.00 . A A . 16 THR O 1 1 1 281 1 1 16 THR OG1 O -3.936 -8.334 -8.683 1.00 . A A . 16 THR OG1 1 1 1 282 1 1 17 LYS C C -6.802 -10.199 -6.237 1.00 . A A . 17 LYS C 1 1 1 283 1 1 17 LYS CA C -7.650 -9.988 -7.502 1.00 . A A . 17 LYS CA 1 1 1 284 1 1 17 LYS CB C -8.217 -11.332 -7.974 1.00 . A A . 17 LYS CB 1 1 1 285 1 1 17 LYS CD C -9.741 -12.382 -9.654 1.00 . A A . 17 LYS CD 1 1 1 286 1 1 17 LYS CE C -10.993 -12.166 -10.505 1.00 . A A . 17 LYS CE 1 1 1 287 1 1 17 LYS CG C -9.400 -11.088 -8.914 1.00 . A A . 17 LYS CG 1 1 1 288 1 1 17 LYS H H -6.223 -10.029 -9.111 1.00 . A A . 17 LYS H 1 1 1 289 1 1 17 LYS HA H -8.460 -9.304 -7.297 1.00 . A A . 17 LYS HA 1 1 1 290 1 1 17 LYS HB2 H -7.447 -11.880 -8.499 1.00 . A A . 17 LYS HB2 1 1 1 291 1 1 17 LYS HB3 H -8.548 -11.907 -7.122 1.00 . A A . 17 LYS HB3 1 1 1 292 1 1 17 LYS HD2 H -8.915 -12.661 -10.291 1.00 . A A . 17 LYS HD2 1 1 1 293 1 1 17 LYS HD3 H -9.926 -13.168 -8.938 1.00 . A A . 17 LYS HD3 1 1 1 294 1 1 17 LYS HE2 H -11.795 -11.801 -9.881 1.00 . A A . 17 LYS HE2 1 1 1 295 1 1 17 LYS HE3 H -10.783 -11.444 -11.280 1.00 . A A . 17 LYS HE3 1 1 1 296 1 1 17 LYS HG2 H -10.255 -10.764 -8.339 1.00 . A A . 17 LYS HG2 1 1 1 297 1 1 17 LYS HG3 H -9.138 -10.324 -9.631 1.00 . A A . 17 LYS HG3 1 1 1 298 1 1 17 LYS HZ1 H -11.159 -13.446 -12.139 1.00 . A A . 17 LYS HZ1 1 1 1 299 1 1 17 LYS HZ2 H -12.423 -13.591 -11.018 1.00 . A A . 17 LYS HZ2 1 1 1 300 1 1 17 LYS HZ3 H -10.894 -14.240 -10.661 1.00 . A A . 17 LYS HZ3 1 1 1 301 1 1 17 LYS N N -6.788 -9.428 -8.581 1.00 . A A . 17 LYS N 1 1 1 302 1 1 17 LYS NZ N -11.398 -13.458 -11.128 1.00 . A A . 17 LYS NZ 1 1 1 303 1 1 17 LYS O O -5.611 -10.427 -6.318 1.00 . A A . 17 LYS O 1 1 1 304 1 1 18 PRO C C -6.219 -11.745 -3.561 1.00 . A A . 18 PRO C 1 1 1 305 1 1 18 PRO CA C -6.693 -10.305 -3.776 1.00 . A A . 18 PRO CA 1 1 1 306 1 1 18 PRO CB C -7.743 -9.904 -2.727 1.00 . A A . 18 PRO CB 1 1 1 307 1 1 18 PRO CD C -8.843 -9.854 -4.869 1.00 . A A . 18 PRO CD 1 1 1 308 1 1 18 PRO CG C -9.057 -10.160 -3.388 1.00 . A A . 18 PRO CG 1 1 1 309 1 1 18 PRO HA H -5.853 -9.636 -3.717 1.00 . A A . 18 PRO HA 1 1 1 310 1 1 18 PRO HB2 H -7.641 -10.506 -1.832 1.00 . A A . 18 PRO HB2 1 1 1 311 1 1 18 PRO HB3 H -7.651 -8.855 -2.484 1.00 . A A . 18 PRO HB3 1 1 1 312 1 1 18 PRO HD2 H -9.448 -10.506 -5.485 1.00 . A A . 18 PRO HD2 1 1 1 313 1 1 18 PRO HD3 H -9.061 -8.818 -5.082 1.00 . A A . 18 PRO HD3 1 1 1 314 1 1 18 PRO HG2 H -9.345 -11.196 -3.255 1.00 . A A . 18 PRO HG2 1 1 1 315 1 1 18 PRO HG3 H -9.817 -9.506 -2.986 1.00 . A A . 18 PRO HG3 1 1 1 316 1 1 18 PRO N N -7.409 -10.122 -5.077 1.00 . A A . 18 PRO N 1 1 1 317 1 1 18 PRO O O -6.831 -12.689 -4.022 1.00 . A A . 18 PRO O 1 1 1 318 1 1 19 ASP C C -4.168 -13.378 -1.128 1.00 . A A . 19 ASP C 1 1 1 319 1 1 19 ASP CA C -4.592 -13.278 -2.589 1.00 . A A . 19 ASP CA 1 1 1 320 1 1 19 ASP CB C -3.382 -13.530 -3.486 1.00 . A A . 19 ASP CB 1 1 1 321 1 1 19 ASP CG C -3.854 -13.699 -4.930 1.00 . A A . 19 ASP CG 1 1 1 322 1 1 19 ASP H H -4.658 -11.128 -2.498 1.00 . A A . 19 ASP H 1 1 1 323 1 1 19 ASP HA H -5.350 -14.020 -2.791 1.00 . A A . 19 ASP HA 1 1 1 324 1 1 19 ASP HB2 H -2.703 -12.691 -3.422 1.00 . A A . 19 ASP HB2 1 1 1 325 1 1 19 ASP HB3 H -2.878 -14.429 -3.165 1.00 . A A . 19 ASP HB3 1 1 1 326 1 1 19 ASP N N -5.128 -11.911 -2.856 1.00 . A A . 19 ASP N 1 1 1 327 1 1 19 ASP O O -3.785 -12.401 -0.514 1.00 . A A . 19 ASP O 1 1 1 328 1 1 19 ASP OD1 O -5.045 -13.874 -5.125 1.00 . A A . 19 ASP OD1 1 1 1 329 1 1 19 ASP OD2 O -3.017 -13.653 -5.816 1.00 . A A . 19 ASP OD2 1 1 1 330 1 1 20 HIS C C -3.044 -16.056 0.985 1.00 . A A . 20 HIS C 1 1 1 331 1 1 20 HIS CA C -3.825 -14.742 0.852 1.00 . A A . 20 HIS CA 1 1 1 332 1 1 20 HIS CB C -5.078 -14.796 1.735 1.00 . A A . 20 HIS CB 1 1 1 333 1 1 20 HIS CD2 C -6.379 -17.043 1.326 1.00 . A A . 20 HIS CD2 1 1 1 334 1 1 20 HIS CE1 C -7.809 -16.319 -0.133 1.00 . A A . 20 HIS CE1 1 1 1 335 1 1 20 HIS CG C -6.104 -15.713 1.125 1.00 . A A . 20 HIS CG 1 1 1 336 1 1 20 HIS H H -4.537 -15.329 -1.091 1.00 . A A . 20 HIS H 1 1 1 337 1 1 20 HIS HA H -3.204 -13.917 1.172 1.00 . A A . 20 HIS HA 1 1 1 338 1 1 20 HIS HB2 H -4.811 -15.160 2.715 1.00 . A A . 20 HIS HB2 1 1 1 339 1 1 20 HIS HB3 H -5.494 -13.803 1.823 1.00 . A A . 20 HIS HB3 1 1 1 340 1 1 20 HIS HD1 H -7.099 -14.363 -0.170 1.00 . A A . 20 HIS HD1 1 1 1 341 1 1 20 HIS HD2 H -5.844 -17.693 2.001 1.00 . A A . 20 HIS HD2 1 1 1 342 1 1 20 HIS HE1 H -8.625 -16.271 -0.838 1.00 . A A . 20 HIS HE1 1 1 1 343 1 1 20 HIS N N -4.229 -14.558 -0.569 1.00 . A A . 20 HIS N 1 1 1 344 1 1 20 HIS ND1 N -7.028 -15.272 0.190 1.00 . A A . 20 HIS ND1 1 1 1 345 1 1 20 HIS NE2 N -7.456 -17.423 0.531 1.00 . A A . 20 HIS NE2 1 1 1 346 1 1 20 HIS O O -3.604 -17.085 1.310 1.00 . A A . 20 HIS O 1 1 1 347 1 1 21 PRO C C -1.011 -17.864 2.245 1.00 . A A . 21 PRO C 1 1 1 348 1 1 21 PRO CA C -0.879 -17.224 0.860 1.00 . A A . 21 PRO CA 1 1 1 349 1 1 21 PRO CB C 0.545 -16.674 0.645 1.00 . A A . 21 PRO CB 1 1 1 350 1 1 21 PRO CD C -0.988 -14.826 0.347 1.00 . A A . 21 PRO CD 1 1 1 351 1 1 21 PRO CG C 0.364 -15.388 -0.098 1.00 . A A . 21 PRO CG 1 1 1 352 1 1 21 PRO HA H -1.119 -17.939 0.088 1.00 . A A . 21 PRO HA 1 1 1 353 1 1 21 PRO HB2 H 1.031 -16.493 1.598 1.00 . A A . 21 PRO HB2 1 1 1 354 1 1 21 PRO HB3 H 1.132 -17.364 0.054 1.00 . A A . 21 PRO HB3 1 1 1 355 1 1 21 PRO HD2 H -0.863 -14.156 1.187 1.00 . A A . 21 PRO HD2 1 1 1 356 1 1 21 PRO HD3 H -1.485 -14.324 -0.470 1.00 . A A . 21 PRO HD3 1 1 1 357 1 1 21 PRO HG2 H 1.160 -14.697 0.154 1.00 . A A . 21 PRO HG2 1 1 1 358 1 1 21 PRO HG3 H 0.351 -15.567 -1.164 1.00 . A A . 21 PRO HG3 1 1 1 359 1 1 21 PRO N N -1.752 -16.018 0.749 1.00 . A A . 21 PRO N 1 1 1 360 1 1 21 PRO O O -1.009 -19.071 2.395 1.00 . A A . 21 PRO O 1 1 1 361 1 1 22 TRP C C -2.746 -17.654 5.015 1.00 . A A . 22 TRP C 1 1 1 362 1 1 22 TRP CA C -1.262 -17.565 4.644 1.00 . A A . 22 TRP CA 1 1 1 363 1 1 22 TRP CB C -0.547 -16.616 5.609 1.00 . A A . 22 TRP CB 1 1 1 364 1 1 22 TRP CD1 C 1.755 -17.321 4.833 1.00 . A A . 22 TRP CD1 1 1 1 365 1 1 22 TRP CD2 C 1.502 -15.085 4.861 1.00 . A A . 22 TRP CD2 1 1 1 366 1 1 22 TRP CE2 C 2.821 -15.340 4.414 1.00 . A A . 22 TRP CE2 1 1 1 367 1 1 22 TRP CE3 C 1.087 -13.745 4.968 1.00 . A A . 22 TRP CE3 1 1 1 368 1 1 22 TRP CG C 0.845 -16.361 5.121 1.00 . A A . 22 TRP CG 1 1 1 369 1 1 22 TRP CH2 C 3.267 -12.978 4.198 1.00 . A A . 22 TRP CH2 1 1 1 370 1 1 22 TRP CZ2 C 3.696 -14.303 4.086 1.00 . A A . 22 TRP CZ2 1 1 1 371 1 1 22 TRP CZ3 C 1.965 -12.699 4.638 1.00 . A A . 22 TRP CZ3 1 1 1 372 1 1 22 TRP H H -1.125 -16.077 3.099 1.00 . A A . 22 TRP H 1 1 1 373 1 1 22 TRP HA H -0.816 -18.546 4.711 1.00 . A A . 22 TRP HA 1 1 1 374 1 1 22 TRP HB2 H -1.086 -15.682 5.664 1.00 . A A . 22 TRP HB2 1 1 1 375 1 1 22 TRP HB3 H -0.507 -17.067 6.589 1.00 . A A . 22 TRP HB3 1 1 1 376 1 1 22 TRP HD1 H 1.593 -18.385 4.917 1.00 . A A . 22 TRP HD1 1 1 1 377 1 1 22 TRP HE1 H 3.743 -17.189 4.147 1.00 . A A . 22 TRP HE1 1 1 1 378 1 1 22 TRP HE3 H 0.086 -13.519 5.305 1.00 . A A . 22 TRP HE3 1 1 1 379 1 1 22 TRP HH2 H 3.937 -12.169 3.946 1.00 . A A . 22 TRP HH2 1 1 1 380 1 1 22 TRP HZ2 H 4.698 -14.523 3.748 1.00 . A A . 22 TRP HZ2 1 1 1 381 1 1 22 TRP HZ3 H 1.635 -11.674 4.724 1.00 . A A . 22 TRP HZ3 1 1 1 382 1 1 22 TRP N N -1.127 -17.044 3.257 1.00 . A A . 22 TRP N 1 1 1 383 1 1 22 TRP NE1 N 2.927 -16.716 4.415 1.00 . A A . 22 TRP NE1 1 1 1 384 1 1 22 TRP O O -3.443 -16.658 5.084 1.00 . A A . 22 TRP O 1 1 1 385 1 1 23 GLU C C -4.893 -18.444 7.033 1.00 . A A . 23 GLU C 1 1 1 386 1 1 23 GLU CA C -4.661 -19.018 5.634 1.00 . A A . 23 GLU CA 1 1 1 387 1 1 23 GLU CB C -5.005 -20.510 5.614 1.00 . A A . 23 GLU CB 1 1 1 388 1 1 23 GLU CD C -4.434 -22.754 6.553 1.00 . A A . 23 GLU CD 1 1 1 389 1 1 23 GLU CG C -4.152 -21.254 6.646 1.00 . A A . 23 GLU CG 1 1 1 390 1 1 23 GLU H H -2.644 -19.626 5.198 1.00 . A A . 23 GLU H 1 1 1 391 1 1 23 GLU HA H -5.285 -18.496 4.924 1.00 . A A . 23 GLU HA 1 1 1 392 1 1 23 GLU HB2 H -6.051 -20.641 5.848 1.00 . A A . 23 GLU HB2 1 1 1 393 1 1 23 GLU HB3 H -4.804 -20.910 4.631 1.00 . A A . 23 GLU HB3 1 1 1 394 1 1 23 GLU HG2 H -3.106 -21.070 6.449 1.00 . A A . 23 GLU HG2 1 1 1 395 1 1 23 GLU HG3 H -4.398 -20.907 7.639 1.00 . A A . 23 GLU HG3 1 1 1 396 1 1 23 GLU N N -3.229 -18.843 5.258 1.00 . A A . 23 GLU N 1 1 1 397 1 1 23 GLU O O -5.961 -17.958 7.350 1.00 . A A . 23 GLU O 1 1 1 398 1 1 23 GLU OE1 O -5.559 -23.105 6.236 1.00 . A A . 23 GLU OE1 1 1 1 399 1 1 23 GLU OE2 O -3.523 -23.525 6.802 1.00 . A A . 23 GLU OE2 1 1 1 400 1 1 24 LYS C C -4.253 -16.460 9.196 1.00 . A A . 24 LYS C 1 1 1 401 1 1 24 LYS CA C -4.038 -17.973 9.252 1.00 . A A . 24 LYS CA 1 1 1 402 1 1 24 LYS CB C -2.764 -18.280 10.037 1.00 . A A . 24 LYS CB 1 1 1 403 1 1 24 LYS CD C -1.320 -20.110 10.950 1.00 . A A . 24 LYS CD 1 1 1 404 1 1 24 LYS CE C -1.271 -19.483 12.351 1.00 . A A . 24 LYS CE 1 1 1 405 1 1 24 LYS CG C -2.656 -19.789 10.269 1.00 . A A . 24 LYS CG 1 1 1 406 1 1 24 LYS H H -3.048 -18.907 7.588 1.00 . A A . 24 LYS H 1 1 1 407 1 1 24 LYS HA H -4.882 -18.441 9.735 1.00 . A A . 24 LYS HA 1 1 1 408 1 1 24 LYS HB2 H -1.906 -17.940 9.476 1.00 . A A . 24 LYS HB2 1 1 1 409 1 1 24 LYS HB3 H -2.797 -17.773 10.989 1.00 . A A . 24 LYS HB3 1 1 1 410 1 1 24 LYS HD2 H -1.212 -21.183 11.033 1.00 . A A . 24 LYS HD2 1 1 1 411 1 1 24 LYS HD3 H -0.511 -19.715 10.354 1.00 . A A . 24 LYS HD3 1 1 1 412 1 1 24 LYS HE2 H -2.258 -19.481 12.791 1.00 . A A . 24 LYS HE2 1 1 1 413 1 1 24 LYS HE3 H -0.602 -20.054 12.978 1.00 . A A . 24 LYS HE3 1 1 1 414 1 1 24 LYS HG2 H -3.472 -20.117 10.897 1.00 . A A . 24 LYS HG2 1 1 1 415 1 1 24 LYS HG3 H -2.704 -20.302 9.320 1.00 . A A . 24 LYS HG3 1 1 1 416 1 1 24 LYS HZ1 H -1.315 -17.469 12.883 1.00 . A A . 24 LYS HZ1 1 1 1 417 1 1 24 LYS HZ2 H -0.882 -17.748 11.267 1.00 . A A . 24 LYS HZ2 1 1 1 418 1 1 24 LYS HZ3 H 0.236 -18.054 12.509 1.00 . A A . 24 LYS HZ3 1 1 1 419 1 1 24 LYS N N -3.896 -18.505 7.870 1.00 . A A . 24 LYS N 1 1 1 420 1 1 24 LYS NZ N -0.770 -18.083 12.245 1.00 . A A . 24 LYS NZ 1 1 1 421 1 1 24 LYS O O -4.403 -15.806 10.210 1.00 . A A . 24 LYS O 1 1 1 422 1 1 25 PHE C C -5.434 -14.159 6.707 1.00 . A A . 25 PHE C 1 1 1 423 1 1 25 PHE CA C -4.465 -14.427 7.866 1.00 . A A . 25 PHE CA 1 1 1 424 1 1 25 PHE CB C -3.118 -13.763 7.574 1.00 . A A . 25 PHE CB 1 1 1 425 1 1 25 PHE CD1 C -2.500 -12.847 9.840 1.00 . A A . 25 PHE CD1 1 1 1 426 1 1 25 PHE CD2 C -1.263 -14.744 8.974 1.00 . A A . 25 PHE CD2 1 1 1 427 1 1 25 PHE CE1 C -1.718 -12.867 11.002 1.00 . A A . 25 PHE CE1 1 1 1 428 1 1 25 PHE CE2 C -0.481 -14.764 10.135 1.00 . A A . 25 PHE CE2 1 1 1 429 1 1 25 PHE CG C -2.272 -13.785 8.826 1.00 . A A . 25 PHE CG 1 1 1 430 1 1 25 PHE CZ C -0.709 -13.826 11.150 1.00 . A A . 25 PHE CZ 1 1 1 431 1 1 25 PHE H H -4.138 -16.453 7.213 1.00 . A A . 25 PHE H 1 1 1 432 1 1 25 PHE HA H -4.868 -14.014 8.777 1.00 . A A . 25 PHE HA 1 1 1 433 1 1 25 PHE HB2 H -2.613 -14.301 6.785 1.00 . A A . 25 PHE HB2 1 1 1 434 1 1 25 PHE HB3 H -3.280 -12.741 7.268 1.00 . A A . 25 PHE HB3 1 1 1 435 1 1 25 PHE HD1 H -3.279 -12.107 9.727 1.00 . A A . 25 PHE HD1 1 1 1 436 1 1 25 PHE HD2 H -1.087 -15.466 8.193 1.00 . A A . 25 PHE HD2 1 1 1 437 1 1 25 PHE HE1 H -1.894 -12.144 11.784 1.00 . A A . 25 PHE HE1 1 1 1 438 1 1 25 PHE HE2 H 0.297 -15.504 10.250 1.00 . A A . 25 PHE HE2 1 1 1 439 1 1 25 PHE HZ H -0.106 -13.842 12.045 1.00 . A A . 25 PHE HZ 1 1 1 440 1 1 25 PHE N N -4.264 -15.900 8.012 1.00 . A A . 25 PHE N 1 1 1 441 1 1 25 PHE O O -5.036 -13.690 5.659 1.00 . A A . 25 PHE O 1 1 1 442 1 1 26 PRO C C -8.025 -12.758 5.621 1.00 . A A . 26 PRO C 1 1 1 443 1 1 26 PRO CA C -7.738 -14.247 5.839 1.00 . A A . 26 PRO CA 1 1 1 444 1 1 26 PRO CB C -8.978 -14.982 6.382 1.00 . A A . 26 PRO CB 1 1 1 445 1 1 26 PRO CD C -7.277 -15.024 8.128 1.00 . A A . 26 PRO CD 1 1 1 446 1 1 26 PRO CG C -8.789 -15.041 7.868 1.00 . A A . 26 PRO CG 1 1 1 447 1 1 26 PRO HA H -7.424 -14.702 4.912 1.00 . A A . 26 PRO HA 1 1 1 448 1 1 26 PRO HB2 H -9.882 -14.436 6.134 1.00 . A A . 26 PRO HB2 1 1 1 449 1 1 26 PRO HB3 H -9.028 -15.982 5.975 1.00 . A A . 26 PRO HB3 1 1 1 450 1 1 26 PRO HD2 H -7.057 -14.395 8.978 1.00 . A A . 26 PRO HD2 1 1 1 451 1 1 26 PRO HD3 H -6.903 -16.023 8.290 1.00 . A A . 26 PRO HD3 1 1 1 452 1 1 26 PRO HG2 H -9.258 -14.180 8.333 1.00 . A A . 26 PRO HG2 1 1 1 453 1 1 26 PRO HG3 H -9.217 -15.951 8.265 1.00 . A A . 26 PRO HG3 1 1 1 454 1 1 26 PRO N N -6.700 -14.459 6.893 1.00 . A A . 26 PRO N 1 1 1 455 1 1 26 PRO O O -8.537 -12.354 4.593 1.00 . A A . 26 PRO O 1 1 1 456 1 1 27 ASP C C -6.807 -9.851 5.643 1.00 . A A . 27 ASP C 1 1 1 457 1 1 27 ASP CA C -7.943 -10.482 6.448 1.00 . A A . 27 ASP CA 1 1 1 458 1 1 27 ASP CB C -7.988 -9.853 7.843 1.00 . A A . 27 ASP CB 1 1 1 459 1 1 27 ASP CG C -9.263 -10.292 8.567 1.00 . A A . 27 ASP CG 1 1 1 460 1 1 27 ASP H H -7.288 -12.295 7.402 1.00 . A A . 27 ASP H 1 1 1 461 1 1 27 ASP HA H -8.884 -10.316 5.945 1.00 . A A . 27 ASP HA 1 1 1 462 1 1 27 ASP HB2 H -7.127 -10.179 8.408 1.00 . A A . 27 ASP HB2 1 1 1 463 1 1 27 ASP HB3 H -7.976 -8.778 7.755 1.00 . A A . 27 ASP HB3 1 1 1 464 1 1 27 ASP N N -7.697 -11.943 6.584 1.00 . A A . 27 ASP N 1 1 1 465 1 1 27 ASP O O -6.838 -8.681 5.314 1.00 . A A . 27 ASP O 1 1 1 466 1 1 27 ASP OD1 O -10.124 -10.863 7.919 1.00 . A A . 27 ASP OD1 1 1 1 467 1 1 27 ASP OD2 O -9.356 -10.049 9.760 1.00 . A A . 27 ASP OD2 1 1 1 468 1 1 28 TYR C C -4.918 -10.219 3.061 1.00 . A A . 28 TYR C 1 1 1 469 1 1 28 TYR CA C -4.646 -10.075 4.556 1.00 . A A . 28 TYR CA 1 1 1 470 1 1 28 TYR CB C -3.366 -10.844 4.933 1.00 . A A . 28 TYR CB 1 1 1 471 1 1 28 TYR CD1 C -3.545 -9.839 7.255 1.00 . A A . 28 TYR CD1 1 1 1 472 1 1 28 TYR CD2 C -1.353 -10.075 6.244 1.00 . A A . 28 TYR CD2 1 1 1 473 1 1 28 TYR CE1 C -2.960 -9.275 8.391 1.00 . A A . 28 TYR CE1 1 1 1 474 1 1 28 TYR CE2 C -0.769 -9.508 7.383 1.00 . A A . 28 TYR CE2 1 1 1 475 1 1 28 TYR CG C -2.742 -10.241 6.177 1.00 . A A . 28 TYR CG 1 1 1 476 1 1 28 TYR CZ C -1.573 -9.109 8.456 1.00 . A A . 28 TYR CZ 1 1 1 477 1 1 28 TYR H H -5.795 -11.558 5.613 1.00 . A A . 28 TYR H 1 1 1 478 1 1 28 TYR HA H -4.518 -9.028 4.790 1.00 . A A . 28 TYR HA 1 1 1 479 1 1 28 TYR HB2 H -3.615 -11.877 5.124 1.00 . A A . 28 TYR HB2 1 1 1 480 1 1 28 TYR HB3 H -2.658 -10.793 4.118 1.00 . A A . 28 TYR HB3 1 1 1 481 1 1 28 TYR HD1 H -4.612 -9.964 7.213 1.00 . A A . 28 TYR HD1 1 1 1 482 1 1 28 TYR HD2 H -0.732 -10.383 5.416 1.00 . A A . 28 TYR HD2 1 1 1 483 1 1 28 TYR HE1 H -3.579 -8.966 9.220 1.00 . A A . 28 TYR HE1 1 1 1 484 1 1 28 TYR HE2 H 0.302 -9.380 7.433 1.00 . A A . 28 TYR HE2 1 1 1 485 1 1 28 TYR HH H -0.217 -8.067 9.299 1.00 . A A . 28 TYR HH 1 1 1 486 1 1 28 TYR N N -5.798 -10.620 5.330 1.00 . A A . 28 TYR N 1 1 1 487 1 1 28 TYR O O -5.444 -11.219 2.610 1.00 . A A . 28 TYR O 1 1 1 488 1 1 28 TYR OH O -0.999 -8.549 9.577 1.00 . A A . 28 TYR OH 1 1 1 489 1 1 29 ALA C C -3.459 -8.997 0.102 1.00 . A A . 29 ALA C 1 1 1 490 1 1 29 ALA CA C -4.778 -9.283 0.814 1.00 . A A . 29 ALA CA 1 1 1 491 1 1 29 ALA CB C -5.805 -8.222 0.424 1.00 . A A . 29 ALA CB 1 1 1 492 1 1 29 ALA H H -4.128 -8.432 2.686 1.00 . A A . 29 ALA H 1 1 1 493 1 1 29 ALA HA H -5.138 -10.259 0.524 1.00 . A A . 29 ALA HA 1 1 1 494 1 1 29 ALA HB1 H -5.927 -8.217 -0.649 1.00 . A A . 29 ALA HB1 1 1 1 495 1 1 29 ALA HB2 H -5.461 -7.252 0.751 1.00 . A A . 29 ALA HB2 1 1 1 496 1 1 29 ALA HB3 H -6.750 -8.446 0.894 1.00 . A A . 29 ALA HB3 1 1 1 497 1 1 29 ALA N N -4.555 -9.224 2.290 1.00 . A A . 29 ALA N 1 1 1 498 1 1 29 ALA O O -2.758 -8.062 0.436 1.00 . A A . 29 ALA O 1 1 1 499 1 1 30 VAL C C -2.146 -9.445 -3.120 1.00 . A A . 30 VAL C 1 1 1 500 1 1 30 VAL CA C -1.840 -9.588 -1.629 1.00 . A A . 30 VAL CA 1 1 1 501 1 1 30 VAL CB C -0.920 -10.793 -1.408 1.00 . A A . 30 VAL CB 1 1 1 502 1 1 30 VAL CG1 C 0.276 -10.716 -2.363 1.00 . A A . 30 VAL CG1 1 1 1 503 1 1 30 VAL CG2 C -0.419 -10.783 0.037 1.00 . A A . 30 VAL CG2 1 1 1 504 1 1 30 VAL H H -3.705 -10.545 -1.123 1.00 . A A . 30 VAL H 1 1 1 505 1 1 30 VAL HA H -1.345 -8.694 -1.282 1.00 . A A . 30 VAL HA 1 1 1 506 1 1 30 VAL HB H -1.470 -11.705 -1.593 1.00 . A A . 30 VAL HB 1 1 1 507 1 1 30 VAL HG11 H -0.039 -10.997 -3.357 1.00 . A A . 30 VAL HG11 1 1 1 508 1 1 30 VAL HG12 H 1.051 -11.389 -2.028 1.00 . A A . 30 VAL HG12 1 1 1 509 1 1 30 VAL HG13 H 0.659 -9.706 -2.379 1.00 . A A . 30 VAL HG13 1 1 1 510 1 1 30 VAL HG21 H -1.254 -10.630 0.706 1.00 . A A . 30 VAL HG21 1 1 1 511 1 1 30 VAL HG22 H 0.294 -9.983 0.164 1.00 . A A . 30 VAL HG22 1 1 1 512 1 1 30 VAL HG23 H 0.054 -11.727 0.261 1.00 . A A . 30 VAL HG23 1 1 1 513 1 1 30 VAL N N -3.117 -9.799 -0.879 1.00 . A A . 30 VAL N 1 1 1 514 1 1 30 VAL O O -2.841 -10.257 -3.702 1.00 . A A . 30 VAL O 1 1 1 515 1 1 31 PHE C C -0.521 -8.359 -5.944 1.00 . A A . 31 PHE C 1 1 1 516 1 1 31 PHE CA C -1.848 -8.193 -5.196 1.00 . A A . 31 PHE CA 1 1 1 517 1 1 31 PHE CB C -2.370 -6.772 -5.414 1.00 . A A . 31 PHE CB 1 1 1 518 1 1 31 PHE CD1 C -4.804 -7.314 -5.021 1.00 . A A . 31 PHE CD1 1 1 1 519 1 1 31 PHE CD2 C -3.735 -5.669 -3.595 1.00 . A A . 31 PHE CD2 1 1 1 520 1 1 31 PHE CE1 C -6.005 -7.135 -4.323 1.00 . A A . 31 PHE CE1 1 1 1 521 1 1 31 PHE CE2 C -4.937 -5.493 -2.899 1.00 . A A . 31 PHE CE2 1 1 1 522 1 1 31 PHE CG C -3.667 -6.581 -4.658 1.00 . A A . 31 PHE CG 1 1 1 523 1 1 31 PHE CZ C -6.071 -6.225 -3.264 1.00 . A A . 31 PHE CZ 1 1 1 524 1 1 31 PHE H H -1.059 -7.787 -3.235 1.00 . A A . 31 PHE H 1 1 1 525 1 1 31 PHE HA H -2.567 -8.903 -5.578 1.00 . A A . 31 PHE HA 1 1 1 526 1 1 31 PHE HB2 H -1.635 -6.062 -5.063 1.00 . A A . 31 PHE HB2 1 1 1 527 1 1 31 PHE HB3 H -2.544 -6.615 -6.468 1.00 . A A . 31 PHE HB3 1 1 1 528 1 1 31 PHE HD1 H -4.754 -8.021 -5.836 1.00 . A A . 31 PHE HD1 1 1 1 529 1 1 31 PHE HD2 H -2.860 -5.103 -3.313 1.00 . A A . 31 PHE HD2 1 1 1 530 1 1 31 PHE HE1 H -6.881 -7.701 -4.603 1.00 . A A . 31 PHE HE1 1 1 1 531 1 1 31 PHE HE2 H -4.990 -4.792 -2.081 1.00 . A A . 31 PHE HE2 1 1 1 532 1 1 31 PHE HZ H -6.995 -6.088 -2.726 1.00 . A A . 31 PHE HZ 1 1 1 533 1 1 31 PHE N N -1.619 -8.417 -3.737 1.00 . A A . 31 PHE N 1 1 1 534 1 1 31 PHE O O 0.496 -7.832 -5.538 1.00 . A A . 31 PHE O 1 1 1 535 1 1 32 ARG C C 0.418 -9.636 -9.255 1.00 . A A . 32 ARG C 1 1 1 536 1 1 32 ARG CA C 0.741 -9.253 -7.811 1.00 . A A . 32 ARG CA 1 1 1 537 1 1 32 ARG CB C 1.611 -10.337 -7.163 1.00 . A A . 32 ARG CB 1 1 1 538 1 1 32 ARG CD C 1.686 -12.691 -6.314 1.00 . A A . 32 ARG CD 1 1 1 539 1 1 32 ARG CG C 0.816 -11.641 -7.018 1.00 . A A . 32 ARG CG 1 1 1 540 1 1 32 ARG CZ C 1.333 -14.895 -5.349 1.00 . A A . 32 ARG CZ 1 1 1 541 1 1 32 ARG H H -1.354 -9.484 -7.355 1.00 . A A . 32 ARG H 1 1 1 542 1 1 32 ARG HA H 1.285 -8.319 -7.812 1.00 . A A . 32 ARG HA 1 1 1 543 1 1 32 ARG HB2 H 2.477 -10.512 -7.788 1.00 . A A . 32 ARG HB2 1 1 1 544 1 1 32 ARG HB3 H 1.934 -10.004 -6.189 1.00 . A A . 32 ARG HB3 1 1 1 545 1 1 32 ARG HD2 H 2.579 -12.861 -6.892 1.00 . A A . 32 ARG HD2 1 1 1 546 1 1 32 ARG HD3 H 1.956 -12.332 -5.332 1.00 . A A . 32 ARG HD3 1 1 1 547 1 1 32 ARG HE H 0.129 -14.121 -6.730 1.00 . A A . 32 ARG HE 1 1 1 548 1 1 32 ARG HG2 H -0.073 -11.457 -6.433 1.00 . A A . 32 ARG HG2 1 1 1 549 1 1 32 ARG HG3 H 0.537 -12.004 -7.996 1.00 . A A . 32 ARG HG3 1 1 1 550 1 1 32 ARG HH11 H 2.908 -13.848 -4.694 1.00 . A A . 32 ARG HH11 1 1 1 551 1 1 32 ARG HH12 H 2.699 -15.413 -3.981 1.00 . A A . 32 ARG HH12 1 1 1 552 1 1 32 ARG HH21 H -0.148 -16.163 -5.806 1.00 . A A . 32 ARG HH21 1 1 1 553 1 1 32 ARG HH22 H 0.973 -16.721 -4.609 1.00 . A A . 32 ARG HH22 1 1 1 554 1 1 32 ARG N N -0.522 -9.075 -7.037 1.00 . A A . 32 ARG N 1 1 1 555 1 1 32 ARG NE N 0.929 -13.971 -6.185 1.00 . A A . 32 ARG NE 1 1 1 556 1 1 32 ARG NH1 N 2.396 -14.704 -4.618 1.00 . A A . 32 ARG NH1 1 1 1 557 1 1 32 ARG NH2 N 0.667 -16.014 -5.247 1.00 . A A . 32 ARG NH2 1 1 1 558 1 1 32 ARG O O -0.581 -10.271 -9.534 1.00 . A A . 32 ARG O 1 1 1 559 1 1 33 HIS C C 1.877 -10.786 -12.008 1.00 . A A . 33 HIS C 1 1 1 560 1 1 33 HIS CA C 1.028 -9.576 -11.612 1.00 . A A . 33 HIS CA 1 1 1 561 1 1 33 HIS CB C 1.424 -8.370 -12.466 1.00 . A A . 33 HIS CB 1 1 1 562 1 1 33 HIS CD2 C 0.282 -6.168 -11.588 1.00 . A A . 33 HIS CD2 1 1 1 563 1 1 33 HIS CE1 C -1.541 -6.273 -12.756 1.00 . A A . 33 HIS CE1 1 1 1 564 1 1 33 HIS CG C 0.365 -7.305 -12.353 1.00 . A A . 33 HIS CG 1 1 1 565 1 1 33 HIS H H 2.058 -8.736 -9.920 1.00 . A A . 33 HIS H 1 1 1 566 1 1 33 HIS HA H -0.016 -9.804 -11.773 1.00 . A A . 33 HIS HA 1 1 1 567 1 1 33 HIS HB2 H 2.367 -7.978 -12.111 1.00 . A A . 33 HIS HB2 1 1 1 568 1 1 33 HIS HB3 H 1.525 -8.673 -13.497 1.00 . A A . 33 HIS HB3 1 1 1 569 1 1 33 HIS HD1 H -1.059 -8.043 -13.738 1.00 . A A . 33 HIS HD1 1 1 1 570 1 1 33 HIS HD2 H 1.034 -5.829 -10.892 1.00 . A A . 33 HIS HD2 1 1 1 571 1 1 33 HIS HE1 H -2.510 -6.047 -13.174 1.00 . A A . 33 HIS HE1 1 1 1 572 1 1 33 HIS N N 1.262 -9.249 -10.176 1.00 . A A . 33 HIS N 1 1 1 573 1 1 33 HIS ND1 N -0.808 -7.351 -13.091 1.00 . A A . 33 HIS ND1 1 1 1 574 1 1 33 HIS NE2 N -0.923 -5.519 -11.844 1.00 . A A . 33 HIS NE2 1 1 1 575 1 1 33 HIS O O 3.091 -10.751 -11.961 1.00 . A A . 33 HIS O 1 1 1 576 1 1 34 SER C C 2.575 -12.859 -14.206 1.00 . A A . 34 SER C 1 1 1 577 1 1 34 SER CA C 1.992 -13.072 -12.808 1.00 . A A . 34 SER CA 1 1 1 578 1 1 34 SER CB C 1.032 -14.260 -12.828 1.00 . A A . 34 SER CB 1 1 1 579 1 1 34 SER H H 0.261 -11.855 -12.433 1.00 . A A . 34 SER H 1 1 1 580 1 1 34 SER HA H 2.789 -13.260 -12.105 1.00 . A A . 34 SER HA 1 1 1 581 1 1 34 SER HB2 H 0.115 -13.973 -13.313 1.00 . A A . 34 SER HB2 1 1 1 582 1 1 34 SER HB3 H 1.484 -15.079 -13.373 1.00 . A A . 34 SER HB3 1 1 1 583 1 1 34 SER HG H -0.100 -14.284 -11.246 1.00 . A A . 34 SER HG 1 1 1 584 1 1 34 SER N N 1.240 -11.854 -12.402 1.00 . A A . 34 SER N 1 1 1 585 1 1 34 SER O O 3.442 -13.588 -14.649 1.00 . A A . 34 SER O 1 1 1 586 1 1 34 SER OG O 0.748 -14.660 -11.493 1.00 . A A . 34 SER OG 1 1 1 587 1 1 35 ASP C C 3.757 -10.574 -16.218 1.00 . A A . 35 ASP C 1 1 1 588 1 1 35 ASP CA C 2.610 -11.589 -16.281 1.00 . A A . 35 ASP CA 1 1 1 589 1 1 35 ASP CB C 1.478 -11.014 -17.132 1.00 . A A . 35 ASP CB 1 1 1 590 1 1 35 ASP CG C 0.430 -12.096 -17.399 1.00 . A A . 35 ASP CG 1 1 1 591 1 1 35 ASP H H 1.396 -11.295 -14.526 1.00 . A A . 35 ASP H 1 1 1 592 1 1 35 ASP HA H 2.964 -12.507 -16.729 1.00 . A A . 35 ASP HA 1 1 1 593 1 1 35 ASP HB2 H 1.017 -10.191 -16.606 1.00 . A A . 35 ASP HB2 1 1 1 594 1 1 35 ASP HB3 H 1.878 -10.663 -18.071 1.00 . A A . 35 ASP HB3 1 1 1 595 1 1 35 ASP N N 2.098 -11.863 -14.906 1.00 . A A . 35 ASP N 1 1 1 596 1 1 35 ASP O O 4.380 -10.276 -17.219 1.00 . A A . 35 ASP O 1 1 1 597 1 1 35 ASP OD1 O 0.738 -13.259 -17.192 1.00 . A A . 35 ASP OD1 1 1 1 598 1 1 35 ASP OD2 O -0.665 -11.744 -17.808 1.00 . A A . 35 ASP OD2 1 1 1 599 1 1 36 ASN C C 6.239 -9.603 -14.019 1.00 . A A . 36 ASN C 1 1 1 600 1 1 36 ASN CA C 5.136 -9.030 -14.909 1.00 . A A . 36 ASN CA 1 1 1 601 1 1 36 ASN CB C 4.573 -7.766 -14.256 1.00 . A A . 36 ASN CB 1 1 1 602 1 1 36 ASN CG C 5.563 -6.615 -14.425 1.00 . A A . 36 ASN CG 1 1 1 603 1 1 36 ASN H H 3.510 -10.294 -14.263 1.00 . A A . 36 ASN H 1 1 1 604 1 1 36 ASN HA H 5.546 -8.782 -15.878 1.00 . A A . 36 ASN HA 1 1 1 605 1 1 36 ASN HB2 H 3.636 -7.507 -14.724 1.00 . A A . 36 ASN HB2 1 1 1 606 1 1 36 ASN HB3 H 4.412 -7.945 -13.205 1.00 . A A . 36 ASN HB3 1 1 1 607 1 1 36 ASN HD21 H 4.179 -5.213 -14.180 1.00 . A A . 36 ASN HD21 1 1 1 608 1 1 36 ASN HD22 H 5.754 -4.639 -14.449 1.00 . A A . 36 ASN HD22 1 1 1 609 1 1 36 ASN N N 4.034 -10.037 -15.050 1.00 . A A . 36 ASN N 1 1 1 610 1 1 36 ASN ND2 N 5.130 -5.387 -14.345 1.00 . A A . 36 ASN ND2 1 1 1 611 1 1 36 ASN O O 7.401 -9.291 -14.180 1.00 . A A . 36 ASN O 1 1 1 612 1 1 36 ASN OD1 O 6.740 -6.832 -14.631 1.00 . A A . 36 ASN OD1 1 1 1 613 1 1 37 ASP C C 7.664 -9.987 -11.411 1.00 . A A . 37 ASP C 1 1 1 614 1 1 37 ASP CA C 6.873 -11.061 -12.168 1.00 . A A . 37 ASP CA 1 1 1 615 1 1 37 ASP CB C 7.840 -11.942 -12.969 1.00 . A A . 37 ASP CB 1 1 1 616 1 1 37 ASP CG C 8.854 -12.593 -12.022 1.00 . A A . 37 ASP CG 1 1 1 617 1 1 37 ASP H H 4.923 -10.669 -12.990 1.00 . A A . 37 ASP H 1 1 1 618 1 1 37 ASP HA H 6.351 -11.676 -11.452 1.00 . A A . 37 ASP HA 1 1 1 619 1 1 37 ASP HB2 H 7.283 -12.712 -13.481 1.00 . A A . 37 ASP HB2 1 1 1 620 1 1 37 ASP HB3 H 8.367 -11.340 -13.693 1.00 . A A . 37 ASP HB3 1 1 1 621 1 1 37 ASP N N 5.871 -10.441 -13.086 1.00 . A A . 37 ASP N 1 1 1 622 1 1 37 ASP O O 8.123 -9.012 -11.974 1.00 . A A . 37 ASP O 1 1 1 623 1 1 37 ASP OD1 O 8.854 -12.246 -10.853 1.00 . A A . 37 ASP OD1 1 1 1 624 1 1 37 ASP OD2 O 9.613 -13.428 -12.484 1.00 . A A . 37 ASP OD2 1 1 1 625 1 1 38 LYS C C 7.693 -8.057 -8.871 1.00 . A A . 38 LYS C 1 1 1 626 1 1 38 LYS CA C 8.597 -9.223 -9.278 1.00 . A A . 38 LYS CA 1 1 1 627 1 1 38 LYS CB C 9.834 -8.705 -10.042 1.00 . A A . 38 LYS CB 1 1 1 628 1 1 38 LYS CD C 10.547 -7.318 -8.081 1.00 . A A . 38 LYS CD 1 1 1 629 1 1 38 LYS CE C 11.747 -6.887 -7.240 1.00 . A A . 38 LYS CE 1 1 1 630 1 1 38 LYS CG C 10.978 -8.409 -9.062 1.00 . A A . 38 LYS CG 1 1 1 631 1 1 38 LYS H H 7.445 -10.986 -9.716 1.00 . A A . 38 LYS H 1 1 1 632 1 1 38 LYS HA H 8.918 -9.740 -8.385 1.00 . A A . 38 LYS HA 1 1 1 633 1 1 38 LYS HB2 H 10.157 -9.457 -10.748 1.00 . A A . 38 LYS HB2 1 1 1 634 1 1 38 LYS HB3 H 9.583 -7.801 -10.579 1.00 . A A . 38 LYS HB3 1 1 1 635 1 1 38 LYS HD2 H 10.163 -6.469 -8.627 1.00 . A A . 38 LYS HD2 1 1 1 636 1 1 38 LYS HD3 H 9.781 -7.704 -7.426 1.00 . A A . 38 LYS HD3 1 1 1 637 1 1 38 LYS HE2 H 12.074 -7.715 -6.629 1.00 . A A . 38 LYS HE2 1 1 1 638 1 1 38 LYS HE3 H 12.551 -6.579 -7.892 1.00 . A A . 38 LYS HE3 1 1 1 639 1 1 38 LYS HG2 H 11.221 -9.308 -8.514 1.00 . A A . 38 LYS HG2 1 1 1 640 1 1 38 LYS HG3 H 11.846 -8.077 -9.609 1.00 . A A . 38 LYS HG3 1 1 1 641 1 1 38 LYS HZ1 H 11.161 -6.098 -5.405 1.00 . A A . 38 LYS HZ1 1 1 1 642 1 1 38 LYS HZ2 H 10.493 -5.300 -6.745 1.00 . A A . 38 LYS HZ2 1 1 1 643 1 1 38 LYS HZ3 H 12.123 -5.051 -6.334 1.00 . A A . 38 LYS HZ3 1 1 1 644 1 1 38 LYS N N 7.829 -10.185 -10.127 1.00 . A A . 38 LYS N 1 1 1 645 1 1 38 LYS NZ N 11.351 -5.748 -6.365 1.00 . A A . 38 LYS NZ 1 1 1 646 1 1 38 LYS O O 7.430 -7.156 -9.645 1.00 . A A . 38 LYS O 1 1 1 647 1 1 39 TRP C C 6.083 -7.107 -5.688 1.00 . A A . 39 TRP C 1 1 1 648 1 1 39 TRP CA C 6.324 -6.973 -7.193 1.00 . A A . 39 TRP CA 1 1 1 649 1 1 39 TRP CB C 4.968 -7.031 -7.951 1.00 . A A . 39 TRP CB 1 1 1 650 1 1 39 TRP CD1 C 4.697 -8.376 -10.065 1.00 . A A . 39 TRP CD1 1 1 1 651 1 1 39 TRP CD2 C 4.906 -9.687 -8.252 1.00 . A A . 39 TRP CD2 1 1 1 652 1 1 39 TRP CE2 C 4.769 -10.549 -9.366 1.00 . A A . 39 TRP CE2 1 1 1 653 1 1 39 TRP CE3 C 5.052 -10.270 -6.981 1.00 . A A . 39 TRP CE3 1 1 1 654 1 1 39 TRP CG C 4.857 -8.308 -8.728 1.00 . A A . 39 TRP CG 1 1 1 655 1 1 39 TRP CH2 C 4.926 -12.498 -7.956 1.00 . A A . 39 TRP CH2 1 1 1 656 1 1 39 TRP CZ2 C 4.779 -11.936 -9.225 1.00 . A A . 39 TRP CZ2 1 1 1 657 1 1 39 TRP CZ3 C 5.062 -11.667 -6.835 1.00 . A A . 39 TRP CZ3 1 1 1 658 1 1 39 TRP H H 7.438 -8.811 -7.052 1.00 . A A . 39 TRP H 1 1 1 659 1 1 39 TRP HA H 6.806 -6.029 -7.388 1.00 . A A . 39 TRP HA 1 1 1 660 1 1 39 TRP HB2 H 4.145 -6.973 -7.251 1.00 . A A . 39 TRP HB2 1 1 1 661 1 1 39 TRP HB3 H 4.904 -6.196 -8.636 1.00 . A A . 39 TRP HB3 1 1 1 662 1 1 39 TRP HD1 H 4.620 -7.532 -10.727 1.00 . A A . 39 TRP HD1 1 1 1 663 1 1 39 TRP HE1 H 4.537 -10.021 -11.366 1.00 . A A . 39 TRP HE1 1 1 1 664 1 1 39 TRP HE3 H 5.154 -9.642 -6.111 1.00 . A A . 39 TRP HE3 1 1 1 665 1 1 39 TRP HH2 H 4.935 -13.571 -7.838 1.00 . A A . 39 TRP HH2 1 1 1 666 1 1 39 TRP HZ2 H 4.673 -12.572 -10.091 1.00 . A A . 39 TRP HZ2 1 1 1 667 1 1 39 TRP HZ3 H 5.176 -12.104 -5.854 1.00 . A A . 39 TRP HZ3 1 1 1 668 1 1 39 TRP N N 7.213 -8.074 -7.657 1.00 . A A . 39 TRP N 1 1 1 669 1 1 39 TRP NE1 N 4.647 -9.702 -10.447 1.00 . A A . 39 TRP NE1 1 1 1 670 1 1 39 TRP O O 6.479 -8.071 -5.062 1.00 . A A . 39 TRP O 1 1 1 671 1 1 40 TYR C C 3.873 -5.344 -3.386 1.00 . A A . 40 TYR C 1 1 1 672 1 1 40 TYR CA C 5.078 -6.238 -3.672 1.00 . A A . 40 TYR CA 1 1 1 673 1 1 40 TYR CB C 6.282 -5.765 -2.857 1.00 . A A . 40 TYR CB 1 1 1 674 1 1 40 TYR CD1 C 7.343 -7.921 -2.111 1.00 . A A . 40 TYR CD1 1 1 1 675 1 1 40 TYR CD2 C 8.415 -6.645 -3.872 1.00 . A A . 40 TYR CD2 1 1 1 676 1 1 40 TYR CE1 C 8.351 -8.887 -2.196 1.00 . A A . 40 TYR CE1 1 1 1 677 1 1 40 TYR CE2 C 9.424 -7.612 -3.958 1.00 . A A . 40 TYR CE2 1 1 1 678 1 1 40 TYR CG C 7.375 -6.800 -2.948 1.00 . A A . 40 TYR CG 1 1 1 679 1 1 40 TYR CZ C 9.391 -8.734 -3.119 1.00 . A A . 40 TYR CZ 1 1 1 680 1 1 40 TYR H H 5.067 -5.402 -5.650 1.00 . A A . 40 TYR H 1 1 1 681 1 1 40 TYR HA H 4.841 -7.258 -3.409 1.00 . A A . 40 TYR HA 1 1 1 682 1 1 40 TYR HB2 H 6.640 -4.825 -3.253 1.00 . A A . 40 TYR HB2 1 1 1 683 1 1 40 TYR HB3 H 5.993 -5.637 -1.825 1.00 . A A . 40 TYR HB3 1 1 1 684 1 1 40 TYR HD1 H 6.540 -8.039 -1.399 1.00 . A A . 40 TYR HD1 1 1 1 685 1 1 40 TYR HD2 H 8.440 -5.780 -4.518 1.00 . A A . 40 TYR HD2 1 1 1 686 1 1 40 TYR HE1 H 8.325 -9.751 -1.550 1.00 . A A . 40 TYR HE1 1 1 1 687 1 1 40 TYR HE2 H 10.227 -7.494 -4.671 1.00 . A A . 40 TYR HE2 1 1 1 688 1 1 40 TYR HH H 10.950 -9.593 -2.432 1.00 . A A . 40 TYR HH 1 1 1 689 1 1 40 TYR N N 5.399 -6.156 -5.117 1.00 . A A . 40 TYR N 1 1 1 690 1 1 40 TYR O O 3.916 -4.143 -3.570 1.00 . A A . 40 TYR O 1 1 1 691 1 1 40 TYR OH O 10.385 -9.687 -3.203 1.00 . A A . 40 TYR OH 1 1 1 692 1 1 41 ALA C C 0.772 -5.907 -1.569 1.00 . A A . 41 ALA C 1 1 1 693 1 1 41 ALA CA C 1.600 -5.124 -2.581 1.00 . A A . 41 ALA CA 1 1 1 694 1 1 41 ALA CB C 0.780 -4.864 -3.847 1.00 . A A . 41 ALA CB 1 1 1 695 1 1 41 ALA H H 2.808 -6.891 -2.756 1.00 . A A . 41 ALA H 1 1 1 696 1 1 41 ALA HA H 1.900 -4.183 -2.145 1.00 . A A . 41 ALA HA 1 1 1 697 1 1 41 ALA HB1 H -0.215 -4.549 -3.573 1.00 . A A . 41 ALA HB1 1 1 1 698 1 1 41 ALA HB2 H 0.724 -5.768 -4.434 1.00 . A A . 41 ALA HB2 1 1 1 699 1 1 41 ALA HB3 H 1.255 -4.088 -4.430 1.00 . A A . 41 ALA HB3 1 1 1 700 1 1 41 ALA N N 2.807 -5.923 -2.912 1.00 . A A . 41 ALA N 1 1 1 701 1 1 41 ALA O O 0.127 -6.877 -1.918 1.00 . A A . 41 ALA O 1 1 1 702 1 1 42 LEU C C -0.770 -5.248 1.555 1.00 . A A . 42 LEU C 1 1 1 703 1 1 42 LEU CA C -0.009 -6.248 0.703 1.00 . A A . 42 LEU CA 1 1 1 704 1 1 42 LEU CB C 0.931 -7.072 1.596 1.00 . A A . 42 LEU CB 1 1 1 705 1 1 42 LEU CD1 C 2.657 -6.652 3.387 1.00 . A A . 42 LEU CD1 1 1 1 706 1 1 42 LEU CD2 C 3.307 -6.455 0.980 1.00 . A A . 42 LEU CD2 1 1 1 707 1 1 42 LEU CG C 2.170 -6.234 1.994 1.00 . A A . 42 LEU CG 1 1 1 708 1 1 42 LEU H H 1.310 -4.728 -0.066 1.00 . A A . 42 LEU H 1 1 1 709 1 1 42 LEU HA H -0.718 -6.909 0.227 1.00 . A A . 42 LEU HA 1 1 1 710 1 1 42 LEU HB2 H 0.391 -7.374 2.484 1.00 . A A . 42 LEU HB2 1 1 1 711 1 1 42 LEU HB3 H 1.246 -7.956 1.060 1.00 . A A . 42 LEU HB3 1 1 1 712 1 1 42 LEU HD11 H 3.490 -6.030 3.677 1.00 . A A . 42 LEU HD11 1 1 1 713 1 1 42 LEU HD12 H 2.969 -7.685 3.363 1.00 . A A . 42 LEU HD12 1 1 1 714 1 1 42 LEU HD13 H 1.854 -6.535 4.098 1.00 . A A . 42 LEU HD13 1 1 1 715 1 1 42 LEU HD21 H 2.903 -6.486 -0.019 1.00 . A A . 42 LEU HD21 1 1 1 716 1 1 42 LEU HD22 H 3.806 -7.390 1.192 1.00 . A A . 42 LEU HD22 1 1 1 717 1 1 42 LEU HD23 H 4.016 -5.645 1.053 1.00 . A A . 42 LEU HD23 1 1 1 718 1 1 42 LEU HG H 1.908 -5.185 2.018 1.00 . A A . 42 LEU HG 1 1 1 719 1 1 42 LEU N N 0.781 -5.511 -0.326 1.00 . A A . 42 LEU N 1 1 1 720 1 1 42 LEU O O -0.249 -4.214 1.933 1.00 . A A . 42 LEU O 1 1 1 721 1 1 43 LEU C C -3.162 -5.383 4.004 1.00 . A A . 43 LEU C 1 1 1 722 1 1 43 LEU CA C -2.828 -4.655 2.709 1.00 . A A . 43 LEU CA 1 1 1 723 1 1 43 LEU CB C -4.115 -4.304 1.955 1.00 . A A . 43 LEU CB 1 1 1 724 1 1 43 LEU CD1 C -5.836 -2.484 1.748 1.00 . A A . 43 LEU CD1 1 1 1 725 1 1 43 LEU CD2 C -5.722 -3.826 3.873 1.00 . A A . 43 LEU CD2 1 1 1 726 1 1 43 LEU CG C -4.899 -3.212 2.718 1.00 . A A . 43 LEU CG 1 1 1 727 1 1 43 LEU H H -2.380 -6.407 1.548 1.00 . A A . 43 LEU H 1 1 1 728 1 1 43 LEU HA H -2.282 -3.751 2.937 1.00 . A A . 43 LEU HA 1 1 1 729 1 1 43 LEU HB2 H -3.851 -3.937 0.972 1.00 . A A . 43 LEU HB2 1 1 1 730 1 1 43 LEU HB3 H -4.723 -5.187 1.845 1.00 . A A . 43 LEU HB3 1 1 1 731 1 1 43 LEU HD11 H -6.475 -1.814 2.301 1.00 . A A . 43 LEU HD11 1 1 1 732 1 1 43 LEU HD12 H -6.441 -3.205 1.218 1.00 . A A . 43 LEU HD12 1 1 1 733 1 1 43 LEU HD13 H -5.247 -1.919 1.042 1.00 . A A . 43 LEU HD13 1 1 1 734 1 1 43 LEU HD21 H -5.110 -3.879 4.761 1.00 . A A . 43 LEU HD21 1 1 1 735 1 1 43 LEU HD22 H -6.058 -4.816 3.610 1.00 . A A . 43 LEU HD22 1 1 1 736 1 1 43 LEU HD23 H -6.583 -3.205 4.077 1.00 . A A . 43 LEU HD23 1 1 1 737 1 1 43 LEU HG H -4.201 -2.492 3.124 1.00 . A A . 43 LEU HG 1 1 1 738 1 1 43 LEU N N -2.000 -5.560 1.866 1.00 . A A . 43 LEU N 1 1 1 739 1 1 43 LEU O O -3.697 -6.478 3.991 1.00 . A A . 43 LEU O 1 1 1 740 1 1 44 MET C C -3.328 -4.401 7.514 1.00 . A A . 44 MET C 1 1 1 741 1 1 44 MET CA C -3.131 -5.455 6.425 1.00 . A A . 44 MET CA 1 1 1 742 1 1 44 MET CB C -1.959 -6.371 6.806 1.00 . A A . 44 MET CB 1 1 1 743 1 1 44 MET CE C 2.088 -5.632 6.535 1.00 . A A . 44 MET CE 1 1 1 744 1 1 44 MET CG C -0.634 -5.701 6.436 1.00 . A A . 44 MET CG 1 1 1 745 1 1 44 MET H H -2.403 -3.909 5.106 1.00 . A A . 44 MET H 1 1 1 746 1 1 44 MET HA H -4.031 -6.045 6.336 1.00 . A A . 44 MET HA 1 1 1 747 1 1 44 MET HB2 H -1.979 -6.566 7.869 1.00 . A A . 44 MET HB2 1 1 1 748 1 1 44 MET HB3 H -2.046 -7.305 6.270 1.00 . A A . 44 MET HB3 1 1 1 749 1 1 44 MET HE1 H 1.757 -4.923 5.787 1.00 . A A . 44 MET HE1 1 1 1 750 1 1 44 MET HE2 H 2.931 -6.194 6.157 1.00 . A A . 44 MET HE2 1 1 1 751 1 1 44 MET HE3 H 2.386 -5.099 7.424 1.00 . A A . 44 MET HE3 1 1 1 752 1 1 44 MET HG2 H -0.594 -5.542 5.369 1.00 . A A . 44 MET HG2 1 1 1 753 1 1 44 MET HG3 H -0.556 -4.753 6.946 1.00 . A A . 44 MET HG3 1 1 1 754 1 1 44 MET N N -2.841 -4.789 5.124 1.00 . A A . 44 MET N 1 1 1 755 1 1 44 MET O O -2.839 -3.290 7.423 1.00 . A A . 44 MET O 1 1 1 756 1 1 44 MET SD S 0.738 -6.771 6.935 1.00 . A A . 44 MET SD 1 1 1 757 1 1 45 ASP C C -3.227 -4.038 10.747 1.00 . A A . 45 ASP C 1 1 1 758 1 1 45 ASP CA C -4.278 -3.804 9.670 1.00 . A A . 45 ASP CA 1 1 1 759 1 1 45 ASP CB C -5.669 -4.049 10.250 1.00 . A A . 45 ASP CB 1 1 1 760 1 1 45 ASP CG C -6.717 -3.545 9.260 1.00 . A A . 45 ASP CG 1 1 1 761 1 1 45 ASP H H -4.413 -5.660 8.596 1.00 . A A . 45 ASP H 1 1 1 762 1 1 45 ASP HA H -4.209 -2.789 9.310 1.00 . A A . 45 ASP HA 1 1 1 763 1 1 45 ASP HB2 H -5.807 -5.109 10.416 1.00 . A A . 45 ASP HB2 1 1 1 764 1 1 45 ASP HB3 H -5.770 -3.519 11.185 1.00 . A A . 45 ASP HB3 1 1 1 765 1 1 45 ASP N N -4.039 -4.755 8.551 1.00 . A A . 45 ASP N 1 1 1 766 1 1 45 ASP O O -3.180 -5.089 11.357 1.00 . A A . 45 ASP O 1 1 1 767 1 1 45 ASP OD1 O -6.337 -2.857 8.327 1.00 . A A . 45 ASP OD1 1 1 1 768 1 1 45 ASP OD2 O -7.882 -3.852 9.451 1.00 . A A . 45 ASP OD2 1 1 1 769 1 1 46 ILE C C -1.474 -2.165 13.110 1.00 . A A . 46 ILE C 1 1 1 770 1 1 46 ILE CA C -1.296 -3.221 12.002 1.00 . A A . 46 ILE CA 1 1 1 771 1 1 46 ILE CB C 0.073 -3.036 11.347 1.00 . A A . 46 ILE CB 1 1 1 772 1 1 46 ILE CD1 C 1.539 -1.403 10.145 1.00 . A A . 46 ILE CD1 1 1 1 773 1 1 46 ILE CG1 C 0.096 -1.738 10.534 1.00 . A A . 46 ILE CG1 1 1 1 774 1 1 46 ILE CG2 C 0.347 -4.222 10.424 1.00 . A A . 46 ILE CG2 1 1 1 775 1 1 46 ILE H H -2.431 -2.238 10.455 1.00 . A A . 46 ILE H 1 1 1 776 1 1 46 ILE HA H -1.346 -4.209 12.419 1.00 . A A . 46 ILE HA 1 1 1 777 1 1 46 ILE HB H 0.830 -2.999 12.116 1.00 . A A . 46 ILE HB 1 1 1 778 1 1 46 ILE HD11 H 1.580 -0.402 9.744 1.00 . A A . 46 ILE HD11 1 1 1 779 1 1 46 ILE HD12 H 1.882 -2.104 9.399 1.00 . A A . 46 ILE HD12 1 1 1 780 1 1 46 ILE HD13 H 2.174 -1.465 11.016 1.00 . A A . 46 ILE HD13 1 1 1 781 1 1 46 ILE HG12 H -0.499 -1.862 9.641 1.00 . A A . 46 ILE HG12 1 1 1 782 1 1 46 ILE HG13 H -0.309 -0.933 11.126 1.00 . A A . 46 ILE HG13 1 1 1 783 1 1 46 ILE HG21 H -0.434 -4.288 9.681 1.00 . A A . 46 ILE HG21 1 1 1 784 1 1 46 ILE HG22 H 0.366 -5.132 11.006 1.00 . A A . 46 ILE HG22 1 1 1 785 1 1 46 ILE HG23 H 1.299 -4.086 9.935 1.00 . A A . 46 ILE HG23 1 1 1 786 1 1 46 ILE N N -2.371 -3.069 10.973 1.00 . A A . 46 ILE N 1 1 1 787 1 1 46 ILE O O -1.888 -1.052 12.844 1.00 . A A . 46 ILE O 1 1 1 788 1 1 47 PRO C C -0.678 -0.162 15.154 1.00 . A A . 47 PRO C 1 1 1 789 1 1 47 PRO CA C -1.280 -1.541 15.481 1.00 . A A . 47 PRO CA 1 1 1 790 1 1 47 PRO CB C -0.479 -2.208 16.619 1.00 . A A . 47 PRO CB 1 1 1 791 1 1 47 PRO CD C -0.677 -3.822 14.786 1.00 . A A . 47 PRO CD 1 1 1 792 1 1 47 PRO CG C -0.420 -3.673 16.292 1.00 . A A . 47 PRO CG 1 1 1 793 1 1 47 PRO HA H -2.312 -1.439 15.775 1.00 . A A . 47 PRO HA 1 1 1 794 1 1 47 PRO HB2 H 0.525 -1.797 16.663 1.00 . A A . 47 PRO HB2 1 1 1 795 1 1 47 PRO HB3 H -0.978 -2.058 17.566 1.00 . A A . 47 PRO HB3 1 1 1 796 1 1 47 PRO HD2 H 0.233 -4.085 14.262 1.00 . A A . 47 PRO HD2 1 1 1 797 1 1 47 PRO HD3 H -1.441 -4.568 14.614 1.00 . A A . 47 PRO HD3 1 1 1 798 1 1 47 PRO HG2 H 0.557 -4.072 16.544 1.00 . A A . 47 PRO HG2 1 1 1 799 1 1 47 PRO HG3 H -1.182 -4.207 16.844 1.00 . A A . 47 PRO HG3 1 1 1 800 1 1 47 PRO N N -1.159 -2.499 14.344 1.00 . A A . 47 PRO N 1 1 1 801 1 1 47 PRO O O 0.330 -0.051 14.481 1.00 . A A . 47 PRO O 1 1 1 802 1 1 48 ALA C C 0.602 2.415 16.026 1.00 . A A . 48 ALA C 1 1 1 803 1 1 48 ALA CA C -0.778 2.258 15.373 1.00 . A A . 48 ALA CA 1 1 1 804 1 1 48 ALA CB C -1.759 3.280 15.958 1.00 . A A . 48 ALA CB 1 1 1 805 1 1 48 ALA H H -2.103 0.766 16.175 1.00 . A A . 48 ALA H 1 1 1 806 1 1 48 ALA HA H -0.692 2.412 14.308 1.00 . A A . 48 ALA HA 1 1 1 807 1 1 48 ALA HB1 H -2.563 3.448 15.256 1.00 . A A . 48 ALA HB1 1 1 1 808 1 1 48 ALA HB2 H -1.246 4.212 16.147 1.00 . A A . 48 ALA HB2 1 1 1 809 1 1 48 ALA HB3 H -2.165 2.898 16.883 1.00 . A A . 48 ALA HB3 1 1 1 810 1 1 48 ALA N N -1.295 0.885 15.635 1.00 . A A . 48 ALA N 1 1 1 811 1 1 48 ALA O O 1.384 3.269 15.655 1.00 . A A . 48 ALA O 1 1 1 812 1 1 49 GLU C C 3.305 1.061 16.820 1.00 . A A . 49 GLU C 1 1 1 813 1 1 49 GLU CA C 2.219 1.699 17.692 1.00 . A A . 49 GLU CA 1 1 1 814 1 1 49 GLU CB C 2.152 0.981 19.045 1.00 . A A . 49 GLU CB 1 1 1 815 1 1 49 GLU CD C 1.604 -1.173 20.190 1.00 . A A . 49 GLU CD 1 1 1 816 1 1 49 GLU CG C 1.583 -0.426 18.855 1.00 . A A . 49 GLU CG 1 1 1 817 1 1 49 GLU H H 0.249 0.927 17.290 1.00 . A A . 49 GLU H 1 1 1 818 1 1 49 GLU HA H 2.458 2.740 17.852 1.00 . A A . 49 GLU HA 1 1 1 819 1 1 49 GLU HB2 H 3.144 0.917 19.466 1.00 . A A . 49 GLU HB2 1 1 1 820 1 1 49 GLU HB3 H 1.512 1.538 19.715 1.00 . A A . 49 GLU HB3 1 1 1 821 1 1 49 GLU HG2 H 0.568 -0.357 18.499 1.00 . A A . 49 GLU HG2 1 1 1 822 1 1 49 GLU HG3 H 2.184 -0.960 18.137 1.00 . A A . 49 GLU HG3 1 1 1 823 1 1 49 GLU N N 0.898 1.602 17.005 1.00 . A A . 49 GLU N 1 1 1 824 1 1 49 GLU O O 4.486 1.237 17.054 1.00 . A A . 49 GLU O 1 1 1 825 1 1 49 GLU OE1 O 2.177 -0.651 21.131 1.00 . A A . 49 GLU OE1 1 1 1 826 1 1 49 GLU OE2 O 1.045 -2.256 20.246 1.00 . A A . 49 GLU OE2 1 1 1 827 1 1 50 LYS C C 4.380 0.618 13.847 1.00 . A A . 50 LYS C 1 1 1 828 1 1 50 LYS CA C 3.926 -0.347 14.941 1.00 . A A . 50 LYS CA 1 1 1 829 1 1 50 LYS CB C 3.297 -1.587 14.299 1.00 . A A . 50 LYS CB 1 1 1 830 1 1 50 LYS CD C 4.385 -3.489 15.546 1.00 . A A . 50 LYS CD 1 1 1 831 1 1 50 LYS CE C 4.153 -4.596 16.575 1.00 . A A . 50 LYS CE 1 1 1 832 1 1 50 LYS CG C 3.090 -2.689 15.354 1.00 . A A . 50 LYS CG 1 1 1 833 1 1 50 LYS H H 1.961 0.177 15.656 1.00 . A A . 50 LYS H 1 1 1 834 1 1 50 LYS HA H 4.779 -0.638 15.529 1.00 . A A . 50 LYS HA 1 1 1 835 1 1 50 LYS HB2 H 2.341 -1.318 13.874 1.00 . A A . 50 LYS HB2 1 1 1 836 1 1 50 LYS HB3 H 3.946 -1.953 13.517 1.00 . A A . 50 LYS HB3 1 1 1 837 1 1 50 LYS HD2 H 4.675 -3.930 14.604 1.00 . A A . 50 LYS HD2 1 1 1 838 1 1 50 LYS HD3 H 5.170 -2.841 15.895 1.00 . A A . 50 LYS HD3 1 1 1 839 1 1 50 LYS HE2 H 5.092 -5.080 16.799 1.00 . A A . 50 LYS HE2 1 1 1 840 1 1 50 LYS HE3 H 3.743 -4.168 17.478 1.00 . A A . 50 LYS HE3 1 1 1 841 1 1 50 LYS HG2 H 2.803 -2.242 16.294 1.00 . A A . 50 LYS HG2 1 1 1 842 1 1 50 LYS HG3 H 2.308 -3.354 15.025 1.00 . A A . 50 LYS HG3 1 1 1 843 1 1 50 LYS HZ1 H 3.337 -5.675 14.993 1.00 . A A . 50 LYS HZ1 1 1 1 844 1 1 50 LYS HZ2 H 2.224 -5.290 16.214 1.00 . A A . 50 LYS HZ2 1 1 1 845 1 1 50 LYS HZ3 H 3.368 -6.520 16.467 1.00 . A A . 50 LYS HZ3 1 1 1 846 1 1 50 LYS N N 2.917 0.312 15.822 1.00 . A A . 50 LYS N 1 1 1 847 1 1 50 LYS NZ N 3.198 -5.595 16.020 1.00 . A A . 50 LYS NZ 1 1 1 848 1 1 50 LYS O O 5.342 0.360 13.149 1.00 . A A . 50 LYS O 1 1 1 849 1 1 51 ILE C C 4.793 3.912 13.343 1.00 . A A . 51 ILE C 1 1 1 850 1 1 51 ILE CA C 4.105 2.727 12.659 1.00 . A A . 51 ILE CA 1 1 1 851 1 1 51 ILE CB C 2.863 3.179 11.884 1.00 . A A . 51 ILE CB 1 1 1 852 1 1 51 ILE CD1 C 0.546 4.113 12.089 1.00 . A A . 51 ILE CD1 1 1 1 853 1 1 51 ILE CG1 C 1.738 3.532 12.859 1.00 . A A . 51 ILE CG1 1 1 1 854 1 1 51 ILE CG2 C 2.408 2.035 10.972 1.00 . A A . 51 ILE CG2 1 1 1 855 1 1 51 ILE H H 2.942 1.916 14.283 1.00 . A A . 51 ILE H 1 1 1 856 1 1 51 ILE HA H 4.804 2.273 11.966 1.00 . A A . 51 ILE HA 1 1 1 857 1 1 51 ILE HB H 3.109 4.042 11.282 1.00 . A A . 51 ILE HB 1 1 1 858 1 1 51 ILE HD11 H 0.793 5.102 11.736 1.00 . A A . 51 ILE HD11 1 1 1 859 1 1 51 ILE HD12 H -0.311 4.167 12.742 1.00 . A A . 51 ILE HD12 1 1 1 860 1 1 51 ILE HD13 H 0.310 3.481 11.246 1.00 . A A . 51 ILE HD13 1 1 1 861 1 1 51 ILE HG12 H 1.429 2.640 13.384 1.00 . A A . 51 ILE HG12 1 1 1 862 1 1 51 ILE HG13 H 2.095 4.261 13.570 1.00 . A A . 51 ILE HG13 1 1 1 863 1 1 51 ILE HG21 H 2.139 1.180 11.574 1.00 . A A . 51 ILE HG21 1 1 1 864 1 1 51 ILE HG22 H 3.212 1.765 10.303 1.00 . A A . 51 ILE HG22 1 1 1 865 1 1 51 ILE HG23 H 1.551 2.352 10.395 1.00 . A A . 51 ILE HG23 1 1 1 866 1 1 51 ILE N N 3.708 1.730 13.700 1.00 . A A . 51 ILE N 1 1 1 867 1 1 51 ILE O O 5.214 4.855 12.702 1.00 . A A . 51 ILE O 1 1 1 868 1 1 52 GLY C C 4.616 5.896 16.032 1.00 . A A . 52 GLY C 1 1 1 869 1 1 52 GLY CA C 5.633 4.946 15.392 1.00 . A A . 52 GLY CA 1 1 1 870 1 1 52 GLY H H 4.613 3.063 15.134 1.00 . A A . 52 GLY H 1 1 1 871 1 1 52 GLY HA2 H 6.247 4.512 16.167 1.00 . A A . 52 GLY HA2 1 1 1 872 1 1 52 GLY HA3 H 6.262 5.505 14.714 1.00 . A A . 52 GLY HA3 1 1 1 873 1 1 52 GLY N N 4.940 3.848 14.646 1.00 . A A . 52 GLY N 1 1 1 874 1 1 52 GLY O O 4.974 6.764 16.803 1.00 . A A . 52 GLY O 1 1 1 875 1 1 53 ILE C C 2.008 6.213 17.762 1.00 . A A . 53 ILE C 1 1 1 876 1 1 53 ILE CA C 2.340 6.664 16.332 1.00 . A A . 53 ILE CA 1 1 1 877 1 1 53 ILE CB C 1.077 6.693 15.463 1.00 . A A . 53 ILE CB 1 1 1 878 1 1 53 ILE CD1 C 0.213 7.322 13.180 1.00 . A A . 53 ILE CD1 1 1 1 879 1 1 53 ILE CG1 C 1.426 7.346 14.116 1.00 . A A . 53 ILE CG1 1 1 1 880 1 1 53 ILE CG2 C -0.018 7.506 16.165 1.00 . A A . 53 ILE CG2 1 1 1 881 1 1 53 ILE H H 3.075 5.048 15.102 1.00 . A A . 53 ILE H 1 1 1 882 1 1 53 ILE HA H 2.756 7.661 16.373 1.00 . A A . 53 ILE HA 1 1 1 883 1 1 53 ILE HB H 0.729 5.684 15.297 1.00 . A A . 53 ILE HB 1 1 1 884 1 1 53 ILE HD11 H -0.335 6.405 13.317 1.00 . A A . 53 ILE HD11 1 1 1 885 1 1 53 ILE HD12 H 0.548 7.393 12.156 1.00 . A A . 53 ILE HD12 1 1 1 886 1 1 53 ILE HD13 H -0.430 8.160 13.405 1.00 . A A . 53 ILE HD13 1 1 1 887 1 1 53 ILE HG12 H 1.728 8.369 14.284 1.00 . A A . 53 ILE HG12 1 1 1 888 1 1 53 ILE HG13 H 2.241 6.805 13.657 1.00 . A A . 53 ILE HG13 1 1 1 889 1 1 53 ILE HG21 H 0.377 8.468 16.454 1.00 . A A . 53 ILE HG21 1 1 1 890 1 1 53 ILE HG22 H -0.356 6.976 17.041 1.00 . A A . 53 ILE HG22 1 1 1 891 1 1 53 ILE HG23 H -0.852 7.648 15.495 1.00 . A A . 53 ILE HG23 1 1 1 892 1 1 53 ILE N N 3.355 5.750 15.727 1.00 . A A . 53 ILE N 1 1 1 893 1 1 53 ILE O O 1.895 5.037 18.053 1.00 . A A . 53 ILE O 1 1 1 894 1 1 54 ASN C C 0.217 6.133 20.212 1.00 . A A . 54 ASN C 1 1 1 895 1 1 54 ASN CA C 1.573 6.843 20.084 1.00 . A A . 54 ASN CA 1 1 1 896 1 1 54 ASN CB C 1.515 8.156 20.869 1.00 . A A . 54 ASN CB 1 1 1 897 1 1 54 ASN CG C 2.922 8.746 20.996 1.00 . A A . 54 ASN CG 1 1 1 898 1 1 54 ASN H H 1.988 8.093 18.387 1.00 . A A . 54 ASN H 1 1 1 899 1 1 54 ASN HA H 2.351 6.216 20.491 1.00 . A A . 54 ASN HA 1 1 1 900 1 1 54 ASN HB2 H 0.880 8.856 20.345 1.00 . A A . 54 ASN HB2 1 1 1 901 1 1 54 ASN HB3 H 1.112 7.972 21.853 1.00 . A A . 54 ASN HB3 1 1 1 902 1 1 54 ASN HD21 H 2.272 10.559 21.489 1.00 . A A . 54 ASN HD21 1 1 1 903 1 1 54 ASN HD22 H 3.960 10.390 21.409 1.00 . A A . 54 ASN HD22 1 1 1 904 1 1 54 ASN N N 1.872 7.159 18.655 1.00 . A A . 54 ASN N 1 1 1 905 1 1 54 ASN ND2 N 3.063 10.003 21.326 1.00 . A A . 54 ASN ND2 1 1 1 906 1 1 54 ASN O O 0.044 5.251 21.031 1.00 . A A . 54 ASN O 1 1 1 907 1 1 54 ASN OD1 O 3.903 8.057 20.795 1.00 . A A . 54 ASN OD1 1 1 1 908 1 1 55 GLY C C -1.996 4.377 19.508 1.00 . A A . 55 GLY C 1 1 1 909 1 1 55 GLY CA C -2.100 5.905 19.538 1.00 . A A . 55 GLY CA 1 1 1 910 1 1 55 GLY H H -0.599 7.261 18.802 1.00 . A A . 55 GLY H 1 1 1 911 1 1 55 GLY HA2 H -2.564 6.212 20.463 1.00 . A A . 55 GLY HA2 1 1 1 912 1 1 55 GLY HA3 H -2.707 6.233 18.709 1.00 . A A . 55 GLY HA3 1 1 1 913 1 1 55 GLY N N -0.751 6.531 19.436 1.00 . A A . 55 GLY N 1 1 1 914 1 1 55 GLY O O -1.160 3.807 18.833 1.00 . A A . 55 GLY O 1 1 1 915 1 1 56 ASP C C -3.984 1.701 19.372 1.00 . A A . 56 ASP C 1 1 1 916 1 1 56 ASP CA C -2.853 2.221 20.267 1.00 . A A . 56 ASP CA 1 1 1 917 1 1 56 ASP CB C -3.077 1.756 21.709 1.00 . A A . 56 ASP CB 1 1 1 918 1 1 56 ASP CG C -2.850 0.248 21.807 1.00 . A A . 56 ASP CG 1 1 1 919 1 1 56 ASP H H -3.525 4.202 20.764 1.00 . A A . 56 ASP H 1 1 1 920 1 1 56 ASP HA H -1.904 1.845 19.910 1.00 . A A . 56 ASP HA 1 1 1 921 1 1 56 ASP HB2 H -2.384 2.267 22.362 1.00 . A A . 56 ASP HB2 1 1 1 922 1 1 56 ASP HB3 H -4.088 1.987 22.009 1.00 . A A . 56 ASP HB3 1 1 1 923 1 1 56 ASP N N -2.859 3.713 20.237 1.00 . A A . 56 ASP N 1 1 1 924 1 1 56 ASP O O -4.297 0.526 19.365 1.00 . A A . 56 ASP O 1 1 1 925 1 1 56 ASP OD1 O -2.168 -0.286 20.949 1.00 . A A . 56 ASP OD1 1 1 1 926 1 1 56 ASP OD2 O -3.362 -0.347 22.741 1.00 . A A . 56 ASP OD2 1 1 1 927 1 1 57 LYS C C -5.174 1.440 16.492 1.00 . A A . 57 LYS C 1 1 1 928 1 1 57 LYS CA C -5.724 2.146 17.734 1.00 . A A . 57 LYS CA 1 1 1 929 1 1 57 LYS CB C -6.551 3.368 17.314 1.00 . A A . 57 LYS CB 1 1 1 930 1 1 57 LYS CD C -6.499 5.596 16.178 1.00 . A A . 57 LYS CD 1 1 1 931 1 1 57 LYS CE C -5.626 6.588 15.405 1.00 . A A . 57 LYS CE 1 1 1 932 1 1 57 LYS CG C -5.672 4.358 16.543 1.00 . A A . 57 LYS CG 1 1 1 933 1 1 57 LYS H H -4.341 3.520 18.651 1.00 . A A . 57 LYS H 1 1 1 934 1 1 57 LYS HA H -6.358 1.461 18.276 1.00 . A A . 57 LYS HA 1 1 1 935 1 1 57 LYS HB2 H -7.366 3.047 16.683 1.00 . A A . 57 LYS HB2 1 1 1 936 1 1 57 LYS HB3 H -6.947 3.853 18.194 1.00 . A A . 57 LYS HB3 1 1 1 937 1 1 57 LYS HD2 H -7.339 5.300 15.566 1.00 . A A . 57 LYS HD2 1 1 1 938 1 1 57 LYS HD3 H -6.859 6.066 17.081 1.00 . A A . 57 LYS HD3 1 1 1 939 1 1 57 LYS HE2 H -4.794 6.891 16.021 1.00 . A A . 57 LYS HE2 1 1 1 940 1 1 57 LYS HE3 H -5.256 6.116 14.506 1.00 . A A . 57 LYS HE3 1 1 1 941 1 1 57 LYS HG2 H -4.835 4.652 17.160 1.00 . A A . 57 LYS HG2 1 1 1 942 1 1 57 LYS HG3 H -5.309 3.893 15.639 1.00 . A A . 57 LYS HG3 1 1 1 943 1 1 57 LYS HZ1 H -7.305 7.483 14.555 1.00 . A A . 57 LYS HZ1 1 1 1 944 1 1 57 LYS HZ2 H -5.884 8.397 14.405 1.00 . A A . 57 LYS HZ2 1 1 1 945 1 1 57 LYS HZ3 H -6.684 8.313 15.901 1.00 . A A . 57 LYS HZ3 1 1 1 946 1 1 57 LYS N N -4.606 2.577 18.622 1.00 . A A . 57 LYS N 1 1 1 947 1 1 57 LYS NZ N -6.436 7.786 15.039 1.00 . A A . 57 LYS NZ 1 1 1 948 1 1 57 LYS O O -4.116 1.768 15.990 1.00 . A A . 57 LYS O 1 1 1 949 1 1 58 ARG C C -5.695 0.556 13.539 1.00 . A A . 58 ARG C 1 1 1 950 1 1 58 ARG CA C -5.434 -0.278 14.794 1.00 . A A . 58 ARG CA 1 1 1 951 1 1 58 ARG CB C -6.201 -1.599 14.707 1.00 . A A . 58 ARG CB 1 1 1 952 1 1 58 ARG CD C -6.513 -3.847 15.771 1.00 . A A . 58 ARG CD 1 1 1 953 1 1 58 ARG CG C -5.729 -2.532 15.827 1.00 . A A . 58 ARG CG 1 1 1 954 1 1 58 ARG CZ C -6.605 -5.914 17.047 1.00 . A A . 58 ARG CZ 1 1 1 955 1 1 58 ARG H H -6.742 0.224 16.425 1.00 . A A . 58 ARG H 1 1 1 956 1 1 58 ARG HA H -4.379 -0.481 14.878 1.00 . A A . 58 ARG HA 1 1 1 957 1 1 58 ARG HB2 H -7.259 -1.406 14.820 1.00 . A A . 58 ARG HB2 1 1 1 958 1 1 58 ARG HB3 H -6.018 -2.062 13.750 1.00 . A A . 58 ARG HB3 1 1 1 959 1 1 58 ARG HD2 H -7.564 -3.645 15.907 1.00 . A A . 58 ARG HD2 1 1 1 960 1 1 58 ARG HD3 H -6.356 -4.318 14.813 1.00 . A A . 58 ARG HD3 1 1 1 961 1 1 58 ARG HE H -5.288 -4.476 17.427 1.00 . A A . 58 ARG HE 1 1 1 962 1 1 58 ARG HG2 H -4.675 -2.734 15.703 1.00 . A A . 58 ARG HG2 1 1 1 963 1 1 58 ARG HG3 H -5.894 -2.057 16.782 1.00 . A A . 58 ARG HG3 1 1 1 964 1 1 58 ARG HH11 H -7.928 -5.693 15.563 1.00 . A A . 58 ARG HH11 1 1 1 965 1 1 58 ARG HH12 H -8.031 -7.181 16.443 1.00 . A A . 58 ARG HH12 1 1 1 966 1 1 58 ARG HH21 H -5.414 -6.413 18.579 1.00 . A A . 58 ARG HH21 1 1 1 967 1 1 58 ARG HH22 H -6.611 -7.589 18.148 1.00 . A A . 58 ARG HH22 1 1 1 968 1 1 58 ARG N N -5.893 0.467 15.998 1.00 . A A . 58 ARG N 1 1 1 969 1 1 58 ARG NE N -6.034 -4.753 16.856 1.00 . A A . 58 ARG NE 1 1 1 970 1 1 58 ARG NH1 N -7.599 -6.292 16.292 1.00 . A A . 58 ARG NH1 1 1 1 971 1 1 58 ARG NH2 N -6.177 -6.700 17.999 1.00 . A A . 58 ARG NH2 1 1 1 972 1 1 58 ARG O O -6.681 1.263 13.448 1.00 . A A . 58 ARG O 1 1 1 973 1 1 59 VAL C C -4.713 0.415 10.092 1.00 . A A . 59 VAL C 1 1 1 974 1 1 59 VAL CA C -4.995 1.280 11.315 1.00 . A A . 59 VAL CA 1 1 1 975 1 1 59 VAL CB C -4.035 2.465 11.321 1.00 . A A . 59 VAL CB 1 1 1 976 1 1 59 VAL CG1 C -4.404 3.399 12.472 1.00 . A A . 59 VAL CG1 1 1 1 977 1 1 59 VAL CG2 C -2.594 1.968 11.499 1.00 . A A . 59 VAL CG2 1 1 1 978 1 1 59 VAL H H -4.021 -0.089 12.671 1.00 . A A . 59 VAL H 1 1 1 979 1 1 59 VAL HA H -6.008 1.647 11.255 1.00 . A A . 59 VAL HA 1 1 1 980 1 1 59 VAL HB H -4.125 2.994 10.385 1.00 . A A . 59 VAL HB 1 1 1 981 1 1 59 VAL HG11 H -4.287 2.877 13.411 1.00 . A A . 59 VAL HG11 1 1 1 982 1 1 59 VAL HG12 H -5.431 3.716 12.362 1.00 . A A . 59 VAL HG12 1 1 1 983 1 1 59 VAL HG13 H -3.757 4.263 12.458 1.00 . A A . 59 VAL HG13 1 1 1 984 1 1 59 VAL HG21 H -2.564 1.194 12.252 1.00 . A A . 59 VAL HG21 1 1 1 985 1 1 59 VAL HG22 H -1.963 2.789 11.807 1.00 . A A . 59 VAL HG22 1 1 1 986 1 1 59 VAL HG23 H -2.232 1.570 10.562 1.00 . A A . 59 VAL HG23 1 1 1 987 1 1 59 VAL N N -4.812 0.485 12.570 1.00 . A A . 59 VAL N 1 1 1 988 1 1 59 VAL O O -4.092 -0.626 10.179 1.00 . A A . 59 VAL O 1 1 1 989 1 1 60 ASP C C -3.813 0.686 6.894 1.00 . A A . 60 ASP C 1 1 1 990 1 1 60 ASP CA C -4.961 0.074 7.694 1.00 . A A . 60 ASP CA 1 1 1 991 1 1 60 ASP CB C -6.238 0.122 6.857 1.00 . A A . 60 ASP CB 1 1 1 992 1 1 60 ASP CG C -6.158 -0.932 5.756 1.00 . A A . 60 ASP CG 1 1 1 993 1 1 60 ASP H H -5.675 1.695 8.915 1.00 . A A . 60 ASP H 1 1 1 994 1 1 60 ASP HA H -4.728 -0.954 7.931 1.00 . A A . 60 ASP HA 1 1 1 995 1 1 60 ASP HB2 H -7.090 -0.079 7.490 1.00 . A A . 60 ASP HB2 1 1 1 996 1 1 60 ASP HB3 H -6.342 1.100 6.412 1.00 . A A . 60 ASP HB3 1 1 1 997 1 1 60 ASP N N -5.176 0.849 8.948 1.00 . A A . 60 ASP N 1 1 1 998 1 1 60 ASP O O -3.800 1.872 6.622 1.00 . A A . 60 ASP O 1 1 1 999 1 1 60 ASP OD1 O -6.146 -2.104 6.090 1.00 . A A . 60 ASP OD1 1 1 1 1000 1 1 60 ASP OD2 O -6.109 -0.550 4.600 1.00 . A A . 60 ASP OD2 1 1 1 1001 1 1 61 VAL C C -1.465 -0.493 4.496 1.00 . A A . 61 VAL C 1 1 1 1002 1 1 61 VAL CA C -1.696 0.400 5.712 1.00 . A A . 61 VAL CA 1 1 1 1003 1 1 61 VAL CB C -0.437 0.418 6.588 1.00 . A A . 61 VAL CB 1 1 1 1004 1 1 61 VAL CG1 C -0.762 1.072 7.932 1.00 . A A . 61 VAL CG1 1 1 1 1005 1 1 61 VAL CG2 C 0.053 -1.016 6.831 1.00 . A A . 61 VAL CG2 1 1 1 1006 1 1 61 VAL H H -2.894 -1.071 6.737 1.00 . A A . 61 VAL H 1 1 1 1007 1 1 61 VAL HA H -1.904 1.404 5.370 1.00 . A A . 61 VAL HA 1 1 1 1008 1 1 61 VAL HB H 0.337 0.985 6.091 1.00 . A A . 61 VAL HB 1 1 1 1009 1 1 61 VAL HG11 H -1.348 1.964 7.766 1.00 . A A . 61 VAL HG11 1 1 1 1010 1 1 61 VAL HG12 H 0.157 1.335 8.435 1.00 . A A . 61 VAL HG12 1 1 1 1011 1 1 61 VAL HG13 H -1.323 0.382 8.545 1.00 . A A . 61 VAL HG13 1 1 1 1012 1 1 61 VAL HG21 H 0.520 -1.394 5.934 1.00 . A A . 61 VAL HG21 1 1 1 1013 1 1 61 VAL HG22 H -0.786 -1.643 7.092 1.00 . A A . 61 VAL HG22 1 1 1 1014 1 1 61 VAL HG23 H 0.770 -1.020 7.639 1.00 . A A . 61 VAL HG23 1 1 1 1015 1 1 61 VAL N N -2.852 -0.118 6.508 1.00 . A A . 61 VAL N 1 1 1 1016 1 1 61 VAL O O -1.855 -1.650 4.472 1.00 . A A . 61 VAL O 1 1 1 1017 1 1 62 ILE C C 0.924 -0.565 1.852 1.00 . A A . 62 ILE C 1 1 1 1018 1 1 62 ILE CA C -0.538 -0.746 2.253 1.00 . A A . 62 ILE CA 1 1 1 1019 1 1 62 ILE CB C -1.445 -0.267 1.120 1.00 . A A . 62 ILE CB 1 1 1 1020 1 1 62 ILE CD1 C -2.169 1.729 -0.197 1.00 . A A . 62 ILE CD1 1 1 1 1021 1 1 62 ILE CG1 C -1.434 1.263 1.061 1.00 . A A . 62 ILE CG1 1 1 1 1022 1 1 62 ILE CG2 C -2.869 -0.762 1.368 1.00 . A A . 62 ILE CG2 1 1 1 1023 1 1 62 ILE H H -0.520 0.979 3.550 1.00 . A A . 62 ILE H 1 1 1 1024 1 1 62 ILE HA H -0.723 -1.795 2.437 1.00 . A A . 62 ILE HA 1 1 1 1025 1 1 62 ILE HB H -1.086 -0.666 0.183 1.00 . A A . 62 ILE HB 1 1 1 1026 1 1 62 ILE HD11 H -1.637 1.385 -1.072 1.00 . A A . 62 ILE HD11 1 1 1 1027 1 1 62 ILE HD12 H -2.219 2.808 -0.207 1.00 . A A . 62 ILE HD12 1 1 1 1028 1 1 62 ILE HD13 H -3.170 1.322 -0.201 1.00 . A A . 62 ILE HD13 1 1 1 1029 1 1 62 ILE HG12 H -1.930 1.660 1.936 1.00 . A A . 62 ILE HG12 1 1 1 1030 1 1 62 ILE HG13 H -0.415 1.616 1.033 1.00 . A A . 62 ILE HG13 1 1 1 1031 1 1 62 ILE HG21 H -3.533 -0.337 0.630 1.00 . A A . 62 ILE HG21 1 1 1 1032 1 1 62 ILE HG22 H -3.188 -0.464 2.356 1.00 . A A . 62 ILE HG22 1 1 1 1033 1 1 62 ILE HG23 H -2.890 -1.838 1.293 1.00 . A A . 62 ILE HG23 1 1 1 1034 1 1 62 ILE N N -0.823 0.044 3.489 1.00 . A A . 62 ILE N 1 1 1 1035 1 1 62 ILE O O 1.530 0.459 2.105 1.00 . A A . 62 ILE O 1 1 1 1036 1 1 63 ASP C C 3.020 -0.668 -0.488 1.00 . A A . 63 ASP C 1 1 1 1037 1 1 63 ASP CA C 2.916 -1.469 0.806 1.00 . A A . 63 ASP CA 1 1 1 1038 1 1 63 ASP CB C 3.467 -2.874 0.583 1.00 . A A . 63 ASP CB 1 1 1 1039 1 1 63 ASP CG C 4.934 -2.786 0.159 1.00 . A A . 63 ASP CG 1 1 1 1040 1 1 63 ASP H H 0.978 -2.377 1.043 1.00 . A A . 63 ASP H 1 1 1 1041 1 1 63 ASP HA H 3.487 -0.978 1.577 1.00 . A A . 63 ASP HA 1 1 1 1042 1 1 63 ASP HB2 H 3.390 -3.436 1.502 1.00 . A A . 63 ASP HB2 1 1 1 1043 1 1 63 ASP HB3 H 2.899 -3.366 -0.190 1.00 . A A . 63 ASP HB3 1 1 1 1044 1 1 63 ASP N N 1.492 -1.561 1.231 1.00 . A A . 63 ASP N 1 1 1 1045 1 1 63 ASP O O 2.257 -0.872 -1.414 1.00 . A A . 63 ASP O 1 1 1 1046 1 1 63 ASP OD1 O 5.400 -1.682 -0.072 1.00 . A A . 63 ASP OD1 1 1 1 1047 1 1 63 ASP OD2 O 5.566 -3.825 0.069 1.00 . A A . 63 ASP OD2 1 1 1 1048 1 1 64 LEU C C 5.567 0.957 -2.285 1.00 . A A . 64 LEU C 1 1 1 1049 1 1 64 LEU CA C 4.119 1.071 -1.794 1.00 . A A . 64 LEU CA 1 1 1 1050 1 1 64 LEU CB C 3.780 2.531 -1.446 1.00 . A A . 64 LEU CB 1 1 1 1051 1 1 64 LEU CD1 C 4.467 3.258 -3.757 1.00 . A A . 64 LEU CD1 1 1 1 1052 1 1 64 LEU CD2 C 2.043 2.729 -3.284 1.00 . A A . 64 LEU CD2 1 1 1 1053 1 1 64 LEU CG C 3.355 3.313 -2.704 1.00 . A A . 64 LEU CG 1 1 1 1054 1 1 64 LEU H H 4.559 0.389 0.204 1.00 . A A . 64 LEU H 1 1 1 1055 1 1 64 LEU HA H 3.460 0.716 -2.568 1.00 . A A . 64 LEU HA 1 1 1 1056 1 1 64 LEU HB2 H 2.975 2.546 -0.728 1.00 . A A . 64 LEU HB2 1 1 1 1057 1 1 64 LEU HB3 H 4.648 3.008 -1.012 1.00 . A A . 64 LEU HB3 1 1 1 1058 1 1 64 LEU HD11 H 4.395 2.334 -4.311 1.00 . A A . 64 LEU HD11 1 1 1 1059 1 1 64 LEU HD12 H 5.424 3.314 -3.271 1.00 . A A . 64 LEU HD12 1 1 1 1060 1 1 64 LEU HD13 H 4.360 4.092 -4.432 1.00 . A A . 64 LEU HD13 1 1 1 1061 1 1 64 LEU HD21 H 1.482 2.233 -2.504 1.00 . A A . 64 LEU HD21 1 1 1 1062 1 1 64 LEU HD22 H 2.267 2.019 -4.070 1.00 . A A . 64 LEU HD22 1 1 1 1063 1 1 64 LEU HD23 H 1.446 3.530 -3.692 1.00 . A A . 64 LEU HD23 1 1 1 1064 1 1 64 LEU HG H 3.189 4.345 -2.430 1.00 . A A . 64 LEU HG 1 1 1 1065 1 1 64 LEU N N 3.959 0.245 -0.559 1.00 . A A . 64 LEU N 1 1 1 1066 1 1 64 LEU O O 6.506 1.234 -1.563 1.00 . A A . 64 LEU O 1 1 1 1067 1 1 65 LYS C C 7.568 1.721 -4.714 1.00 . A A . 65 LYS C 1 1 1 1068 1 1 65 LYS CA C 7.128 0.407 -4.064 1.00 . A A . 65 LYS CA 1 1 1 1069 1 1 65 LYS CB C 7.130 -0.696 -5.119 1.00 . A A . 65 LYS CB 1 1 1 1070 1 1 65 LYS CD C 8.560 -1.897 -6.785 1.00 . A A . 65 LYS CD 1 1 1 1071 1 1 65 LYS CE C 8.021 -3.277 -6.404 1.00 . A A . 65 LYS CE 1 1 1 1072 1 1 65 LYS CG C 8.568 -0.980 -5.562 1.00 . A A . 65 LYS CG 1 1 1 1073 1 1 65 LYS H H 4.977 0.328 -4.079 1.00 . A A . 65 LYS H 1 1 1 1074 1 1 65 LYS HA H 7.811 0.147 -3.273 1.00 . A A . 65 LYS HA 1 1 1 1075 1 1 65 LYS HB2 H 6.697 -1.591 -4.697 1.00 . A A . 65 LYS HB2 1 1 1 1076 1 1 65 LYS HB3 H 6.547 -0.381 -5.972 1.00 . A A . 65 LYS HB3 1 1 1 1077 1 1 65 LYS HD2 H 7.931 -1.466 -7.551 1.00 . A A . 65 LYS HD2 1 1 1 1078 1 1 65 LYS HD3 H 9.566 -1.998 -7.163 1.00 . A A . 65 LYS HD3 1 1 1 1079 1 1 65 LYS HE2 H 8.443 -3.585 -5.459 1.00 . A A . 65 LYS HE2 1 1 1 1080 1 1 65 LYS HE3 H 6.945 -3.235 -6.324 1.00 . A A . 65 LYS HE3 1 1 1 1081 1 1 65 LYS HG2 H 9.061 -0.054 -5.815 1.00 . A A . 65 LYS HG2 1 1 1 1082 1 1 65 LYS HG3 H 9.103 -1.461 -4.757 1.00 . A A . 65 LYS HG3 1 1 1 1083 1 1 65 LYS HZ1 H 9.290 -3.960 -7.905 1.00 . A A . 65 LYS HZ1 1 1 1 1084 1 1 65 LYS HZ2 H 7.650 -4.294 -8.180 1.00 . A A . 65 LYS HZ2 1 1 1 1085 1 1 65 LYS HZ3 H 8.518 -5.197 -7.032 1.00 . A A . 65 LYS HZ3 1 1 1 1086 1 1 65 LYS N N 5.750 0.548 -3.515 1.00 . A A . 65 LYS N 1 1 1 1087 1 1 65 LYS NZ N 8.398 -4.256 -7.460 1.00 . A A . 65 LYS NZ 1 1 1 1088 1 1 65 LYS O O 6.870 2.278 -5.540 1.00 . A A . 65 LYS O 1 1 1 1089 1 1 66 VAL C C 10.731 3.369 -5.281 1.00 . A A . 66 VAL C 1 1 1 1090 1 1 66 VAL CA C 9.243 3.480 -4.965 1.00 . A A . 66 VAL CA 1 1 1 1091 1 1 66 VAL CB C 9.026 4.650 -3.996 1.00 . A A . 66 VAL CB 1 1 1 1092 1 1 66 VAL CG1 C 7.518 4.993 -3.886 1.00 . A A . 66 VAL CG1 1 1 1 1093 1 1 66 VAL CG2 C 9.589 4.272 -2.614 1.00 . A A . 66 VAL CG2 1 1 1 1094 1 1 66 VAL H H 9.283 1.727 -3.702 1.00 . A A . 66 VAL H 1 1 1 1095 1 1 66 VAL HA H 8.714 3.681 -5.885 1.00 . A A . 66 VAL HA 1 1 1 1096 1 1 66 VAL HB H 9.562 5.513 -4.369 1.00 . A A . 66 VAL HB 1 1 1 1097 1 1 66 VAL HG11 H 6.948 4.419 -4.602 1.00 . A A . 66 VAL HG11 1 1 1 1098 1 1 66 VAL HG12 H 7.371 6.042 -4.092 1.00 . A A . 66 VAL HG12 1 1 1 1099 1 1 66 VAL HG13 H 7.161 4.772 -2.890 1.00 . A A . 66 VAL HG13 1 1 1 1100 1 1 66 VAL HG21 H 10.625 3.985 -2.713 1.00 . A A . 66 VAL HG21 1 1 1 1101 1 1 66 VAL HG22 H 9.023 3.446 -2.206 1.00 . A A . 66 VAL HG22 1 1 1 1102 1 1 66 VAL HG23 H 9.513 5.121 -1.949 1.00 . A A . 66 VAL HG23 1 1 1 1103 1 1 66 VAL N N 8.735 2.208 -4.360 1.00 . A A . 66 VAL N 1 1 1 1104 1 1 66 VAL O O 11.424 2.486 -4.811 1.00 . A A . 66 VAL O 1 1 1 1105 1 1 67 GLN C C 13.486 4.732 -5.245 1.00 . A A . 67 GLN C 1 1 1 1106 1 1 67 GLN CA C 12.656 4.264 -6.452 1.00 . A A . 67 GLN CA 1 1 1 1107 1 1 67 GLN CB C 12.861 5.221 -7.641 1.00 . A A . 67 GLN CB 1 1 1 1108 1 1 67 GLN CD C 12.852 5.415 -10.137 1.00 . A A . 67 GLN CD 1 1 1 1109 1 1 67 GLN CG C 12.607 4.476 -8.956 1.00 . A A . 67 GLN CG 1 1 1 1110 1 1 67 GLN H H 10.632 4.974 -6.439 1.00 . A A . 67 GLN H 1 1 1 1111 1 1 67 GLN HA H 12.943 3.262 -6.729 1.00 . A A . 67 GLN HA 1 1 1 1112 1 1 67 GLN HB2 H 12.165 6.043 -7.558 1.00 . A A . 67 GLN HB2 1 1 1 1113 1 1 67 GLN HB3 H 13.868 5.608 -7.638 1.00 . A A . 67 GLN HB3 1 1 1 1114 1 1 67 GLN HE21 H 10.956 5.391 -10.727 1.00 . A A . 67 GLN HE21 1 1 1 1115 1 1 67 GLN HE22 H 11.997 6.345 -11.669 1.00 . A A . 67 GLN HE22 1 1 1 1116 1 1 67 GLN HG2 H 13.274 3.629 -9.023 1.00 . A A . 67 GLN HG2 1 1 1 1117 1 1 67 GLN HG3 H 11.584 4.132 -8.980 1.00 . A A . 67 GLN HG3 1 1 1 1118 1 1 67 GLN N N 11.219 4.275 -6.081 1.00 . A A . 67 GLN N 1 1 1 1119 1 1 67 GLN NE2 N 11.852 5.745 -10.908 1.00 . A A . 67 GLN NE2 1 1 1 1120 1 1 67 GLN O O 12.995 5.440 -4.387 1.00 . A A . 67 GLN O 1 1 1 1121 1 1 67 GLN OE1 O 13.964 5.851 -10.363 1.00 . A A . 67 GLN OE1 1 1 1 1122 1 1 68 PRO C C 15.876 6.238 -3.977 1.00 . A A . 68 PRO C 1 1 1 1123 1 1 68 PRO CA C 15.644 4.720 -4.051 1.00 . A A . 68 PRO CA 1 1 1 1124 1 1 68 PRO CB C 16.956 3.974 -4.373 1.00 . A A . 68 PRO CB 1 1 1 1125 1 1 68 PRO CD C 15.418 3.478 -6.157 1.00 . A A . 68 PRO CD 1 1 1 1126 1 1 68 PRO CG C 16.893 3.692 -5.840 1.00 . A A . 68 PRO CG 1 1 1 1127 1 1 68 PRO HA H 15.246 4.362 -3.113 1.00 . A A . 68 PRO HA 1 1 1 1128 1 1 68 PRO HB2 H 17.816 4.591 -4.140 1.00 . A A . 68 PRO HB2 1 1 1 1129 1 1 68 PRO HB3 H 17.005 3.045 -3.822 1.00 . A A . 68 PRO HB3 1 1 1 1130 1 1 68 PRO HD2 H 15.198 3.790 -7.168 1.00 . A A . 68 PRO HD2 1 1 1 1131 1 1 68 PRO HD3 H 15.140 2.446 -6.008 1.00 . A A . 68 PRO HD3 1 1 1 1132 1 1 68 PRO HG2 H 17.277 4.537 -6.399 1.00 . A A . 68 PRO HG2 1 1 1 1133 1 1 68 PRO HG3 H 17.451 2.800 -6.081 1.00 . A A . 68 PRO HG3 1 1 1 1134 1 1 68 PRO N N 14.733 4.336 -5.176 1.00 . A A . 68 PRO N 1 1 1 1135 1 1 68 PRO O O 16.202 6.775 -2.935 1.00 . A A . 68 PRO O 1 1 1 1136 1 1 69 GLU C C 14.620 9.140 -4.777 1.00 . A A . 69 GLU C 1 1 1 1137 1 1 69 GLU CA C 15.939 8.411 -5.074 1.00 . A A . 69 GLU CA 1 1 1 1138 1 1 69 GLU CB C 16.485 8.844 -6.443 1.00 . A A . 69 GLU CB 1 1 1 1139 1 1 69 GLU CD C 16.199 8.568 -8.908 1.00 . A A . 69 GLU CD 1 1 1 1140 1 1 69 GLU CG C 15.866 7.975 -7.538 1.00 . A A . 69 GLU CG 1 1 1 1141 1 1 69 GLU H H 15.465 6.478 -5.905 1.00 . A A . 69 GLU H 1 1 1 1142 1 1 69 GLU HA H 16.661 8.666 -4.310 1.00 . A A . 69 GLU HA 1 1 1 1143 1 1 69 GLU HB2 H 16.242 9.882 -6.624 1.00 . A A . 69 GLU HB2 1 1 1 1144 1 1 69 GLU HB3 H 17.559 8.721 -6.457 1.00 . A A . 69 GLU HB3 1 1 1 1145 1 1 69 GLU HG2 H 16.268 6.974 -7.473 1.00 . A A . 69 GLU HG2 1 1 1 1146 1 1 69 GLU HG3 H 14.798 7.944 -7.411 1.00 . A A . 69 GLU HG3 1 1 1 1147 1 1 69 GLU N N 15.721 6.931 -5.076 1.00 . A A . 69 GLU N 1 1 1 1148 1 1 69 GLU O O 14.618 10.267 -4.320 1.00 . A A . 69 GLU O 1 1 1 1149 1 1 69 GLU OE1 O 17.302 9.064 -9.065 1.00 . A A . 69 GLU OE1 1 1 1 1150 1 1 69 GLU OE2 O 15.344 8.516 -9.776 1.00 . A A . 69 GLU OE2 1 1 1 1151 1 1 70 LEU C C 11.702 8.818 -3.368 1.00 . A A . 70 LEU C 1 1 1 1152 1 1 70 LEU CA C 12.189 9.186 -4.772 1.00 . A A . 70 LEU CA 1 1 1 1153 1 1 70 LEU CB C 11.160 8.739 -5.818 1.00 . A A . 70 LEU CB 1 1 1 1154 1 1 70 LEU CD1 C 10.631 8.639 -8.271 1.00 . A A . 70 LEU CD1 1 1 1 1155 1 1 70 LEU CD2 C 11.817 10.651 -7.337 1.00 . A A . 70 LEU CD2 1 1 1 1156 1 1 70 LEU CG C 11.646 9.122 -7.227 1.00 . A A . 70 LEU CG 1 1 1 1157 1 1 70 LEU H H 13.519 7.610 -5.411 1.00 . A A . 70 LEU H 1 1 1 1158 1 1 70 LEU HA H 12.312 10.258 -4.827 1.00 . A A . 70 LEU HA 1 1 1 1159 1 1 70 LEU HB2 H 11.034 7.668 -5.762 1.00 . A A . 70 LEU HB2 1 1 1 1160 1 1 70 LEU HB3 H 10.215 9.223 -5.621 1.00 . A A . 70 LEU HB3 1 1 1 1161 1 1 70 LEU HD11 H 11.080 8.682 -9.253 1.00 . A A . 70 LEU HD11 1 1 1 1162 1 1 70 LEU HD12 H 9.758 9.275 -8.247 1.00 . A A . 70 LEU HD12 1 1 1 1163 1 1 70 LEU HD13 H 10.343 7.622 -8.052 1.00 . A A . 70 LEU HD13 1 1 1 1164 1 1 70 LEU HD21 H 11.692 10.962 -8.365 1.00 . A A . 70 LEU HD21 1 1 1 1165 1 1 70 LEU HD22 H 12.807 10.925 -7.001 1.00 . A A . 70 LEU HD22 1 1 1 1166 1 1 70 LEU HD23 H 11.080 11.148 -6.722 1.00 . A A . 70 LEU HD23 1 1 1 1167 1 1 70 LEU HG H 12.593 8.644 -7.413 1.00 . A A . 70 LEU HG 1 1 1 1168 1 1 70 LEU N N 13.499 8.515 -5.037 1.00 . A A . 70 LEU N 1 1 1 1169 1 1 70 LEU O O 10.650 9.245 -2.934 1.00 . A A . 70 LEU O 1 1 1 1170 1 1 71 VAL C C 12.005 8.927 -0.404 1.00 . A A . 71 VAL C 1 1 1 1171 1 1 71 VAL CA C 12.055 7.665 -1.266 1.00 . A A . 71 VAL CA 1 1 1 1172 1 1 71 VAL CB C 13.073 6.682 -0.677 1.00 . A A . 71 VAL CB 1 1 1 1173 1 1 71 VAL CG1 C 14.452 7.346 -0.604 1.00 . A A . 71 VAL CG1 1 1 1 1174 1 1 71 VAL CG2 C 12.633 6.268 0.731 1.00 . A A . 71 VAL CG2 1 1 1 1175 1 1 71 VAL H H 13.317 7.717 -3.011 1.00 . A A . 71 VAL H 1 1 1 1176 1 1 71 VAL HA H 11.078 7.205 -1.293 1.00 . A A . 71 VAL HA 1 1 1 1177 1 1 71 VAL HB H 13.129 5.807 -1.309 1.00 . A A . 71 VAL HB 1 1 1 1178 1 1 71 VAL HG11 H 14.632 7.907 -1.509 1.00 . A A . 71 VAL HG11 1 1 1 1179 1 1 71 VAL HG12 H 15.210 6.584 -0.498 1.00 . A A . 71 VAL HG12 1 1 1 1180 1 1 71 VAL HG13 H 14.489 8.012 0.246 1.00 . A A . 71 VAL HG13 1 1 1 1181 1 1 71 VAL HG21 H 12.577 7.139 1.366 1.00 . A A . 71 VAL HG21 1 1 1 1182 1 1 71 VAL HG22 H 13.350 5.573 1.140 1.00 . A A . 71 VAL HG22 1 1 1 1183 1 1 71 VAL HG23 H 11.664 5.797 0.681 1.00 . A A . 71 VAL HG23 1 1 1 1184 1 1 71 VAL N N 12.467 8.042 -2.647 1.00 . A A . 71 VAL N 1 1 1 1185 1 1 71 VAL O O 11.111 9.113 0.398 1.00 . A A . 71 VAL O 1 1 1 1186 1 1 72 GLY C C 11.758 11.883 -0.058 1.00 . A A . 72 GLY C 1 1 1 1187 1 1 72 GLY CA C 12.999 11.040 0.245 1.00 . A A . 72 GLY CA 1 1 1 1188 1 1 72 GLY H H 13.681 9.611 -1.212 1.00 . A A . 72 GLY H 1 1 1 1189 1 1 72 GLY HA2 H 13.021 10.789 1.296 1.00 . A A . 72 GLY HA2 1 1 1 1190 1 1 72 GLY HA3 H 13.883 11.606 -0.008 1.00 . A A . 72 GLY HA3 1 1 1 1191 1 1 72 GLY N N 12.970 9.790 -0.563 1.00 . A A . 72 GLY N 1 1 1 1192 1 1 72 GLY O O 11.164 12.472 0.824 1.00 . A A . 72 GLY O 1 1 1 1193 1 1 73 SER C C 8.911 12.163 -1.044 1.00 . A A . 73 SER C 1 1 1 1194 1 1 73 SER CA C 10.171 12.763 -1.669 1.00 . A A . 73 SER CA 1 1 1 1195 1 1 73 SER CB C 10.022 12.747 -3.188 1.00 . A A . 73 SER CB 1 1 1 1196 1 1 73 SER H H 11.864 11.473 -1.996 1.00 . A A . 73 SER H 1 1 1 1197 1 1 73 SER HA H 10.299 13.778 -1.328 1.00 . A A . 73 SER HA 1 1 1 1198 1 1 73 SER HB2 H 10.745 13.409 -3.631 1.00 . A A . 73 SER HB2 1 1 1 1199 1 1 73 SER HB3 H 10.190 11.740 -3.550 1.00 . A A . 73 SER HB3 1 1 1 1200 1 1 73 SER HG H 8.343 12.530 -4.145 1.00 . A A . 73 SER HG 1 1 1 1201 1 1 73 SER N N 11.367 11.952 -1.301 1.00 . A A . 73 SER N 1 1 1 1202 1 1 73 SER O O 8.162 12.828 -0.354 1.00 . A A . 73 SER O 1 1 1 1203 1 1 73 SER OG O 8.714 13.175 -3.538 1.00 . A A . 73 SER OG 1 1 1 1204 1 1 74 LEU C C 7.565 10.111 0.778 1.00 . A A . 74 LEU C 1 1 1 1205 1 1 74 LEU CA C 7.457 10.250 -0.744 1.00 . A A . 74 LEU CA 1 1 1 1206 1 1 74 LEU CB C 7.334 8.866 -1.394 1.00 . A A . 74 LEU CB 1 1 1 1207 1 1 74 LEU CD1 C 5.398 7.261 -1.704 1.00 . A A . 74 LEU CD1 1 1 1 1208 1 1 74 LEU CD2 C 6.924 6.968 0.241 1.00 . A A . 74 LEU CD2 1 1 1 1209 1 1 74 LEU CG C 6.255 8.005 -0.676 1.00 . A A . 74 LEU CG 1 1 1 1210 1 1 74 LEU H H 9.282 10.403 -1.866 1.00 . A A . 74 LEU H 1 1 1 1211 1 1 74 LEU HA H 6.585 10.840 -0.991 1.00 . A A . 74 LEU HA 1 1 1 1212 1 1 74 LEU HB2 H 7.068 8.999 -2.434 1.00 . A A . 74 LEU HB2 1 1 1 1213 1 1 74 LEU HB3 H 8.295 8.376 -1.342 1.00 . A A . 74 LEU HB3 1 1 1 1214 1 1 74 LEU HD11 H 4.710 6.605 -1.194 1.00 . A A . 74 LEU HD11 1 1 1 1215 1 1 74 LEU HD12 H 6.035 6.684 -2.345 1.00 . A A . 74 LEU HD12 1 1 1 1216 1 1 74 LEU HD13 H 4.847 7.972 -2.296 1.00 . A A . 74 LEU HD13 1 1 1 1217 1 1 74 LEU HD21 H 6.178 6.283 0.608 1.00 . A A . 74 LEU HD21 1 1 1 1218 1 1 74 LEU HD22 H 7.394 7.472 1.072 1.00 . A A . 74 LEU HD22 1 1 1 1219 1 1 74 LEU HD23 H 7.668 6.415 -0.315 1.00 . A A . 74 LEU HD23 1 1 1 1220 1 1 74 LEU HG H 5.609 8.640 -0.084 1.00 . A A . 74 LEU HG 1 1 1 1221 1 1 74 LEU N N 8.668 10.912 -1.297 1.00 . A A . 74 LEU N 1 1 1 1222 1 1 74 LEU O O 6.617 10.351 1.502 1.00 . A A . 74 LEU O 1 1 1 1223 1 1 75 ARG C C 8.879 10.892 3.434 1.00 . A A . 75 ARG C 1 1 1 1224 1 1 75 ARG CA C 8.878 9.530 2.731 1.00 . A A . 75 ARG CA 1 1 1 1225 1 1 75 ARG CB C 10.208 8.818 2.991 1.00 . A A . 75 ARG CB 1 1 1 1226 1 1 75 ARG CD C 11.629 7.676 4.711 1.00 . A A . 75 ARG CD 1 1 1 1227 1 1 75 ARG CG C 10.268 8.330 4.444 1.00 . A A . 75 ARG CG 1 1 1 1228 1 1 75 ARG CZ C 12.862 7.090 6.724 1.00 . A A . 75 ARG CZ 1 1 1 1229 1 1 75 ARG H H 9.447 9.506 0.657 1.00 . A A . 75 ARG H 1 1 1 1230 1 1 75 ARG HA H 8.068 8.928 3.118 1.00 . A A . 75 ARG HA 1 1 1 1231 1 1 75 ARG HB2 H 10.297 7.973 2.324 1.00 . A A . 75 ARG HB2 1 1 1 1232 1 1 75 ARG HB3 H 11.020 9.504 2.812 1.00 . A A . 75 ARG HB3 1 1 1 1233 1 1 75 ARG HD2 H 11.741 6.807 4.079 1.00 . A A . 75 ARG HD2 1 1 1 1234 1 1 75 ARG HD3 H 12.418 8.381 4.498 1.00 . A A . 75 ARG HD3 1 1 1 1235 1 1 75 ARG HE H 10.879 7.112 6.648 1.00 . A A . 75 ARG HE 1 1 1 1236 1 1 75 ARG HG2 H 10.133 9.167 5.112 1.00 . A A . 75 ARG HG2 1 1 1 1237 1 1 75 ARG HG3 H 9.485 7.605 4.613 1.00 . A A . 75 ARG HG3 1 1 1 1238 1 1 75 ARG HH11 H 13.935 7.551 5.099 1.00 . A A . 75 ARG HH11 1 1 1 1239 1 1 75 ARG HH12 H 14.851 7.147 6.513 1.00 . A A . 75 ARG HH12 1 1 1 1240 1 1 75 ARG HH21 H 12.063 6.593 8.491 1.00 . A A . 75 ARG HH21 1 1 1 1241 1 1 75 ARG HH22 H 13.793 6.604 8.429 1.00 . A A . 75 ARG HH22 1 1 1 1242 1 1 75 ARG N N 8.705 9.709 1.262 1.00 . A A . 75 ARG N 1 1 1 1243 1 1 75 ARG NE N 11.704 7.260 6.142 1.00 . A A . 75 ARG NE 1 1 1 1244 1 1 75 ARG NH1 N 13.969 7.277 6.060 1.00 . A A . 75 ARG NH1 1 1 1 1245 1 1 75 ARG NH2 N 12.910 6.735 7.979 1.00 . A A . 75 ARG NH2 1 1 1 1246 1 1 75 ARG O O 8.675 10.978 4.629 1.00 . A A . 75 ARG O 1 1 1 1247 1 1 76 LYS C C 7.674 13.662 3.733 1.00 . A A . 76 LYS C 1 1 1 1248 1 1 76 LYS CA C 9.106 13.292 3.358 1.00 . A A . 76 LYS CA 1 1 1 1249 1 1 76 LYS CB C 9.681 14.318 2.365 1.00 . A A . 76 LYS CB 1 1 1 1250 1 1 76 LYS CD C 8.001 16.186 2.027 1.00 . A A . 76 LYS CD 1 1 1 1251 1 1 76 LYS CE C 8.352 16.804 0.674 1.00 . A A . 76 LYS CE 1 1 1 1252 1 1 76 LYS CG C 9.290 15.761 2.767 1.00 . A A . 76 LYS CG 1 1 1 1253 1 1 76 LYS H H 9.257 11.890 1.751 1.00 . A A . 76 LYS H 1 1 1 1254 1 1 76 LYS HA H 9.718 13.264 4.246 1.00 . A A . 76 LYS HA 1 1 1 1255 1 1 76 LYS HB2 H 10.759 14.230 2.357 1.00 . A A . 76 LYS HB2 1 1 1 1256 1 1 76 LYS HB3 H 9.304 14.101 1.376 1.00 . A A . 76 LYS HB3 1 1 1 1257 1 1 76 LYS HD2 H 7.365 15.332 1.864 1.00 . A A . 76 LYS HD2 1 1 1 1258 1 1 76 LYS HD3 H 7.474 16.904 2.620 1.00 . A A . 76 LYS HD3 1 1 1 1259 1 1 76 LYS HE2 H 8.914 16.088 0.090 1.00 . A A . 76 LYS HE2 1 1 1 1260 1 1 76 LYS HE3 H 7.444 17.062 0.150 1.00 . A A . 76 LYS HE3 1 1 1 1261 1 1 76 LYS HG2 H 9.125 15.811 3.836 1.00 . A A . 76 LYS HG2 1 1 1 1262 1 1 76 LYS HG3 H 10.093 16.437 2.508 1.00 . A A . 76 LYS HG3 1 1 1 1263 1 1 76 LYS HZ1 H 10.170 17.762 1.008 1.00 . A A . 76 LYS HZ1 1 1 1 1264 1 1 76 LYS HZ2 H 8.844 18.520 1.745 1.00 . A A . 76 LYS HZ2 1 1 1 1265 1 1 76 LYS HZ3 H 9.075 18.659 0.068 1.00 . A A . 76 LYS HZ3 1 1 1 1266 1 1 76 LYS N N 9.103 11.960 2.714 1.00 . A A . 76 LYS N 1 1 1 1267 1 1 76 LYS NZ N 9.172 18.029 0.890 1.00 . A A . 76 LYS NZ 1 1 1 1268 1 1 76 LYS O O 7.433 14.355 4.702 1.00 . A A . 76 LYS O 1 1 1 1269 1 1 77 LYS C C 4.869 12.927 4.559 1.00 . A A . 77 LYS C 1 1 1 1270 1 1 77 LYS CA C 5.314 13.594 3.247 1.00 . A A . 77 LYS CA 1 1 1 1271 1 1 77 LYS CB C 4.412 13.123 2.105 1.00 . A A . 77 LYS CB 1 1 1 1272 1 1 77 LYS CD C 3.646 13.871 -0.172 1.00 . A A . 77 LYS CD 1 1 1 1273 1 1 77 LYS CE C 3.122 12.463 -0.458 1.00 . A A . 77 LYS CE 1 1 1 1274 1 1 77 LYS CG C 4.839 13.793 0.786 1.00 . A A . 77 LYS CG 1 1 1 1275 1 1 77 LYS H H 6.939 12.697 2.160 1.00 . A A . 77 LYS H 1 1 1 1276 1 1 77 LYS HA H 5.250 14.664 3.326 1.00 . A A . 77 LYS HA 1 1 1 1277 1 1 77 LYS HB2 H 4.493 12.052 2.009 1.00 . A A . 77 LYS HB2 1 1 1 1278 1 1 77 LYS HB3 H 3.390 13.387 2.332 1.00 . A A . 77 LYS HB3 1 1 1 1279 1 1 77 LYS HD2 H 2.862 14.463 0.279 1.00 . A A . 77 LYS HD2 1 1 1 1280 1 1 77 LYS HD3 H 3.958 14.332 -1.097 1.00 . A A . 77 LYS HD3 1 1 1 1281 1 1 77 LYS HE2 H 2.613 12.084 0.416 1.00 . A A . 77 LYS HE2 1 1 1 1282 1 1 77 LYS HE3 H 2.432 12.500 -1.288 1.00 . A A . 77 LYS HE3 1 1 1 1283 1 1 77 LYS HG2 H 5.201 14.792 0.983 1.00 . A A . 77 LYS HG2 1 1 1 1284 1 1 77 LYS HG3 H 5.625 13.212 0.327 1.00 . A A . 77 LYS HG3 1 1 1 1285 1 1 77 LYS HZ1 H 3.918 10.771 -1.372 1.00 . A A . 77 LYS HZ1 1 1 1 1286 1 1 77 LYS HZ2 H 4.688 11.200 0.077 1.00 . A A . 77 LYS HZ2 1 1 1 1287 1 1 77 LYS HZ3 H 4.975 12.101 -1.335 1.00 . A A . 77 LYS HZ3 1 1 1 1288 1 1 77 LYS N N 6.723 13.233 2.952 1.00 . A A . 77 LYS N 1 1 1 1289 1 1 77 LYS NZ N 4.262 11.566 -0.798 1.00 . A A . 77 LYS NZ 1 1 1 1290 1 1 77 LYS O O 5.202 11.786 4.814 1.00 . A A . 77 LYS O 1 1 1 1291 1 1 78 PRO C C 2.542 12.000 6.492 1.00 . A A . 78 PRO C 1 1 1 1292 1 1 78 PRO CA C 3.633 13.058 6.683 1.00 . A A . 78 PRO CA 1 1 1 1293 1 1 78 PRO CB C 3.097 14.282 7.439 1.00 . A A . 78 PRO CB 1 1 1 1294 1 1 78 PRO CD C 3.648 15.007 5.193 1.00 . A A . 78 PRO CD 1 1 1 1295 1 1 78 PRO CG C 2.701 15.253 6.373 1.00 . A A . 78 PRO CG 1 1 1 1296 1 1 78 PRO HA H 4.457 12.633 7.229 1.00 . A A . 78 PRO HA 1 1 1 1297 1 1 78 PRO HB2 H 2.241 14.010 8.046 1.00 . A A . 78 PRO HB2 1 1 1 1298 1 1 78 PRO HB3 H 3.873 14.708 8.059 1.00 . A A . 78 PRO HB3 1 1 1 1299 1 1 78 PRO HD2 H 3.118 15.099 4.252 1.00 . A A . 78 PRO HD2 1 1 1 1300 1 1 78 PRO HD3 H 4.484 15.691 5.228 1.00 . A A . 78 PRO HD3 1 1 1 1301 1 1 78 PRO HG2 H 1.673 15.081 6.075 1.00 . A A . 78 PRO HG2 1 1 1 1302 1 1 78 PRO HG3 H 2.818 16.268 6.729 1.00 . A A . 78 PRO HG3 1 1 1 1303 1 1 78 PRO N N 4.118 13.621 5.388 1.00 . A A . 78 PRO N 1 1 1 1304 1 1 78 PRO O O 1.865 11.957 5.482 1.00 . A A . 78 PRO O 1 1 1 1305 1 1 79 GLY C C 1.930 8.838 6.741 1.00 . A A . 79 GLY C 1 1 1 1306 1 1 79 GLY CA C 1.326 10.089 7.369 1.00 . A A . 79 GLY CA 1 1 1 1307 1 1 79 GLY H H 2.925 11.210 8.271 1.00 . A A . 79 GLY H 1 1 1 1308 1 1 79 GLY HA2 H 0.957 9.855 8.357 1.00 . A A . 79 GLY HA2 1 1 1 1309 1 1 79 GLY HA3 H 0.517 10.436 6.755 1.00 . A A . 79 GLY HA3 1 1 1 1310 1 1 79 GLY N N 2.369 11.148 7.467 1.00 . A A . 79 GLY N 1 1 1 1311 1 1 79 GLY O O 1.393 7.751 6.857 1.00 . A A . 79 GLY O 1 1 1 1312 1 1 80 ILE C C 4.892 7.371 6.285 1.00 . A A . 80 ILE C 1 1 1 1313 1 1 80 ILE CA C 3.701 7.805 5.437 1.00 . A A . 80 ILE CA 1 1 1 1314 1 1 80 ILE CB C 4.176 8.187 4.041 1.00 . A A . 80 ILE CB 1 1 1 1315 1 1 80 ILE CD1 C 3.432 9.174 1.853 1.00 . A A . 80 ILE CD1 1 1 1 1316 1 1 80 ILE CG1 C 2.969 8.646 3.215 1.00 . A A . 80 ILE CG1 1 1 1 1317 1 1 80 ILE CG2 C 4.822 6.969 3.383 1.00 . A A . 80 ILE CG2 1 1 1 1318 1 1 80 ILE H H 3.459 9.869 6.000 1.00 . A A . 80 ILE H 1 1 1 1319 1 1 80 ILE HA H 2.999 6.987 5.360 1.00 . A A . 80 ILE HA 1 1 1 1320 1 1 80 ILE HB H 4.898 8.989 4.111 1.00 . A A . 80 ILE HB 1 1 1 1321 1 1 80 ILE HD11 H 3.612 8.342 1.189 1.00 . A A . 80 ILE HD11 1 1 1 1322 1 1 80 ILE HD12 H 4.341 9.740 1.972 1.00 . A A . 80 ILE HD12 1 1 1 1323 1 1 80 ILE HD13 H 2.668 9.807 1.434 1.00 . A A . 80 ILE HD13 1 1 1 1324 1 1 80 ILE HG12 H 2.299 7.811 3.068 1.00 . A A . 80 ILE HG12 1 1 1 1325 1 1 80 ILE HG13 H 2.450 9.432 3.744 1.00 . A A . 80 ILE HG13 1 1 1 1326 1 1 80 ILE HG21 H 5.783 6.782 3.838 1.00 . A A . 80 ILE HG21 1 1 1 1327 1 1 80 ILE HG22 H 4.953 7.156 2.333 1.00 . A A . 80 ILE HG22 1 1 1 1328 1 1 80 ILE HG23 H 4.187 6.107 3.518 1.00 . A A . 80 ILE HG23 1 1 1 1329 1 1 80 ILE N N 3.047 8.982 6.076 1.00 . A A . 80 ILE N 1 1 1 1330 1 1 80 ILE O O 5.841 8.111 6.464 1.00 . A A . 80 ILE O 1 1 1 1331 1 1 81 TYR C C 6.775 4.632 6.875 1.00 . A A . 81 TYR C 1 1 1 1332 1 1 81 TYR CA C 5.962 5.669 7.663 1.00 . A A . 81 TYR CA 1 1 1 1333 1 1 81 TYR CB C 5.371 5.019 8.917 1.00 . A A . 81 TYR CB 1 1 1 1334 1 1 81 TYR CD1 C 5.797 6.625 10.812 1.00 . A A . 81 TYR CD1 1 1 1 1335 1 1 81 TYR CD2 C 3.605 6.592 9.778 1.00 . A A . 81 TYR CD2 1 1 1 1336 1 1 81 TYR CE1 C 5.374 7.639 11.679 1.00 . A A . 81 TYR CE1 1 1 1 1337 1 1 81 TYR CE2 C 3.181 7.606 10.643 1.00 . A A . 81 TYR CE2 1 1 1 1338 1 1 81 TYR CG C 4.912 6.102 9.863 1.00 . A A . 81 TYR CG 1 1 1 1339 1 1 81 TYR CZ C 4.066 8.130 11.595 1.00 . A A . 81 TYR CZ 1 1 1 1340 1 1 81 TYR H H 4.062 5.603 6.652 1.00 . A A . 81 TYR H 1 1 1 1341 1 1 81 TYR HA H 6.600 6.492 7.952 1.00 . A A . 81 TYR HA 1 1 1 1342 1 1 81 TYR HB2 H 4.528 4.402 8.639 1.00 . A A . 81 TYR HB2 1 1 1 1343 1 1 81 TYR HB3 H 6.117 4.409 9.400 1.00 . A A . 81 TYR HB3 1 1 1 1344 1 1 81 TYR HD1 H 6.807 6.246 10.876 1.00 . A A . 81 TYR HD1 1 1 1 1345 1 1 81 TYR HD2 H 2.923 6.187 9.046 1.00 . A A . 81 TYR HD2 1 1 1 1346 1 1 81 TYR HE1 H 6.056 8.042 12.412 1.00 . A A . 81 TYR HE1 1 1 1 1347 1 1 81 TYR HE2 H 2.172 7.986 10.577 1.00 . A A . 81 TYR HE2 1 1 1 1348 1 1 81 TYR HH H 2.909 8.796 12.958 1.00 . A A . 81 TYR HH 1 1 1 1349 1 1 81 TYR N N 4.844 6.174 6.813 1.00 . A A . 81 TYR N 1 1 1 1350 1 1 81 TYR O O 6.252 3.957 6.009 1.00 . A A . 81 TYR O 1 1 1 1351 1 1 81 TYR OH O 3.648 9.131 12.447 1.00 . A A . 81 TYR OH 1 1 1 1352 1 1 82 PRO C C 8.599 2.073 6.803 1.00 . A A . 82 PRO C 1 1 1 1353 1 1 82 PRO CA C 8.939 3.532 6.469 1.00 . A A . 82 PRO CA 1 1 1 1354 1 1 82 PRO CB C 10.340 3.906 6.971 1.00 . A A . 82 PRO CB 1 1 1 1355 1 1 82 PRO CD C 8.781 5.271 8.191 1.00 . A A . 82 PRO CD 1 1 1 1356 1 1 82 PRO CG C 10.110 4.529 8.308 1.00 . A A . 82 PRO CG 1 1 1 1357 1 1 82 PRO HA H 8.887 3.686 5.403 1.00 . A A . 82 PRO HA 1 1 1 1358 1 1 82 PRO HB2 H 10.961 3.023 7.062 1.00 . A A . 82 PRO HB2 1 1 1 1359 1 1 82 PRO HB3 H 10.801 4.621 6.305 1.00 . A A . 82 PRO HB3 1 1 1 1360 1 1 82 PRO HD2 H 8.254 5.260 9.134 1.00 . A A . 82 PRO HD2 1 1 1 1361 1 1 82 PRO HD3 H 8.936 6.285 7.854 1.00 . A A . 82 PRO HD3 1 1 1 1362 1 1 82 PRO HG2 H 10.049 3.763 9.072 1.00 . A A . 82 PRO HG2 1 1 1 1363 1 1 82 PRO HG3 H 10.899 5.228 8.541 1.00 . A A . 82 PRO HG3 1 1 1 1364 1 1 82 PRO N N 8.046 4.505 7.167 1.00 . A A . 82 PRO N 1 1 1 1365 1 1 82 PRO O O 8.069 1.767 7.854 1.00 . A A . 82 PRO O 1 1 1 1366 1 1 83 ALA C C 9.403 -0.767 7.354 1.00 . A A . 83 ALA C 1 1 1 1367 1 1 83 ALA CA C 8.601 -0.261 6.154 1.00 . A A . 83 ALA CA 1 1 1 1368 1 1 83 ALA CB C 8.973 -1.071 4.911 1.00 . A A . 83 ALA CB 1 1 1 1369 1 1 83 ALA H H 9.326 1.445 5.067 1.00 . A A . 83 ALA H 1 1 1 1370 1 1 83 ALA HA H 7.547 -0.376 6.353 1.00 . A A . 83 ALA HA 1 1 1 1371 1 1 83 ALA HB1 H 8.974 -2.123 5.154 1.00 . A A . 83 ALA HB1 1 1 1 1372 1 1 83 ALA HB2 H 9.956 -0.778 4.572 1.00 . A A . 83 ALA HB2 1 1 1 1373 1 1 83 ALA HB3 H 8.252 -0.882 4.130 1.00 . A A . 83 ALA HB3 1 1 1 1374 1 1 83 ALA N N 8.902 1.173 5.908 1.00 . A A . 83 ALA N 1 1 1 1375 1 1 83 ALA O O 10.561 -0.437 7.530 1.00 . A A . 83 ALA O 1 1 1 1376 1 1 84 TYR C C 10.167 -3.441 9.002 1.00 . A A . 84 TYR C 1 1 1 1377 1 1 84 TYR CA C 9.489 -2.117 9.375 1.00 . A A . 84 TYR CA 1 1 1 1378 1 1 84 TYR CB C 8.459 -2.348 10.490 1.00 . A A . 84 TYR CB 1 1 1 1379 1 1 84 TYR CD1 C 7.688 -4.742 10.260 1.00 . A A . 84 TYR CD1 1 1 1 1380 1 1 84 TYR CD2 C 6.236 -2.973 9.459 1.00 . A A . 84 TYR CD2 1 1 1 1381 1 1 84 TYR CE1 C 6.740 -5.697 9.870 1.00 . A A . 84 TYR CE1 1 1 1 1382 1 1 84 TYR CE2 C 5.288 -3.929 9.067 1.00 . A A . 84 TYR CE2 1 1 1 1383 1 1 84 TYR CG C 7.439 -3.380 10.055 1.00 . A A . 84 TYR CG 1 1 1 1384 1 1 84 TYR CZ C 5.540 -5.291 9.273 1.00 . A A . 84 TYR CZ 1 1 1 1385 1 1 84 TYR H H 7.855 -1.819 8.012 1.00 . A A . 84 TYR H 1 1 1 1386 1 1 84 TYR HA H 10.235 -1.413 9.716 1.00 . A A . 84 TYR HA 1 1 1 1387 1 1 84 TYR HB2 H 8.964 -2.696 11.379 1.00 . A A . 84 TYR HB2 1 1 1 1388 1 1 84 TYR HB3 H 7.955 -1.418 10.707 1.00 . A A . 84 TYR HB3 1 1 1 1389 1 1 84 TYR HD1 H 8.614 -5.057 10.719 1.00 . A A . 84 TYR HD1 1 1 1 1390 1 1 84 TYR HD2 H 6.039 -1.923 9.299 1.00 . A A . 84 TYR HD2 1 1 1 1391 1 1 84 TYR HE1 H 6.934 -6.747 10.030 1.00 . A A . 84 TYR HE1 1 1 1 1392 1 1 84 TYR HE2 H 4.362 -3.616 8.607 1.00 . A A . 84 TYR HE2 1 1 1 1393 1 1 84 TYR HH H 4.449 -6.817 9.636 1.00 . A A . 84 TYR HH 1 1 1 1394 1 1 84 TYR N N 8.788 -1.572 8.180 1.00 . A A . 84 TYR N 1 1 1 1395 1 1 84 TYR O O 10.759 -4.104 9.831 1.00 . A A . 84 TYR O 1 1 1 1396 1 1 84 TYR OH O 4.605 -6.232 8.891 1.00 . A A . 84 TYR OH 1 1 1 1397 1 1 85 HIS C C 12.210 -4.929 7.098 1.00 . A A . 85 HIS C 1 1 1 1398 1 1 85 HIS CA C 10.704 -5.111 7.321 1.00 . A A . 85 HIS CA 1 1 1 1399 1 1 85 HIS CB C 10.059 -5.566 6.012 1.00 . A A . 85 HIS CB 1 1 1 1400 1 1 85 HIS CD2 C 8.077 -7.197 6.568 1.00 . A A . 85 HIS CD2 1 1 1 1401 1 1 85 HIS CE1 C 6.456 -5.761 6.491 1.00 . A A . 85 HIS CE1 1 1 1 1402 1 1 85 HIS CG C 8.637 -5.980 6.267 1.00 . A A . 85 HIS CG 1 1 1 1403 1 1 85 HIS H H 9.591 -3.279 7.108 1.00 . A A . 85 HIS H 1 1 1 1404 1 1 85 HIS HA H 10.540 -5.862 8.079 1.00 . A A . 85 HIS HA 1 1 1 1405 1 1 85 HIS HB2 H 10.075 -4.751 5.301 1.00 . A A . 85 HIS HB2 1 1 1 1406 1 1 85 HIS HB3 H 10.612 -6.403 5.611 1.00 . A A . 85 HIS HB3 1 1 1 1407 1 1 85 HIS HD1 H 7.650 -4.121 6.031 1.00 . A A . 85 HIS HD1 1 1 1 1408 1 1 85 HIS HD2 H 8.623 -8.122 6.678 1.00 . A A . 85 HIS HD2 1 1 1 1409 1 1 85 HIS HE1 H 5.473 -5.316 6.525 1.00 . A A . 85 HIS HE1 1 1 1 1410 1 1 85 HIS N N 10.078 -3.829 7.757 1.00 . A A . 85 HIS N 1 1 1 1411 1 1 85 HIS ND1 N 7.585 -5.079 6.223 1.00 . A A . 85 HIS ND1 1 1 1 1412 1 1 85 HIS NE2 N 6.700 -7.057 6.709 1.00 . A A . 85 HIS NE2 1 1 1 1413 1 1 85 HIS O O 12.792 -3.927 7.467 1.00 . A A . 85 HIS O 1 1 1 1414 1 1 86 MET C C 14.589 -4.644 5.283 1.00 . A A . 86 MET C 1 1 1 1415 1 1 86 MET CA C 14.306 -5.814 6.232 1.00 . A A . 86 MET CA 1 1 1 1416 1 1 86 MET CB C 14.777 -7.115 5.574 1.00 . A A . 86 MET CB 1 1 1 1417 1 1 86 MET CE C 14.664 -10.950 7.071 1.00 . A A . 86 MET CE 1 1 1 1418 1 1 86 MET CG C 14.675 -8.273 6.572 1.00 . A A . 86 MET CG 1 1 1 1419 1 1 86 MET H H 12.346 -6.700 6.207 1.00 . A A . 86 MET H 1 1 1 1420 1 1 86 MET HA H 14.835 -5.666 7.162 1.00 . A A . 86 MET HA 1 1 1 1421 1 1 86 MET HB2 H 14.154 -7.326 4.716 1.00 . A A . 86 MET HB2 1 1 1 1422 1 1 86 MET HB3 H 15.802 -7.006 5.255 1.00 . A A . 86 MET HB3 1 1 1 1423 1 1 86 MET HE1 H 13.588 -10.915 7.170 1.00 . A A . 86 MET HE1 1 1 1 1424 1 1 86 MET HE2 H 15.127 -10.661 8.004 1.00 . A A . 86 MET HE2 1 1 1 1425 1 1 86 MET HE3 H 14.967 -11.954 6.818 1.00 . A A . 86 MET HE3 1 1 1 1426 1 1 86 MET HG2 H 15.321 -8.080 7.416 1.00 . A A . 86 MET HG2 1 1 1 1427 1 1 86 MET HG3 H 13.655 -8.367 6.913 1.00 . A A . 86 MET HG3 1 1 1 1428 1 1 86 MET N N 12.841 -5.903 6.492 1.00 . A A . 86 MET N 1 1 1 1429 1 1 86 MET O O 15.554 -3.920 5.442 1.00 . A A . 86 MET O 1 1 1 1430 1 1 86 MET SD S 15.185 -9.812 5.762 1.00 . A A . 86 MET SD 1 1 1 1431 1 1 87 ASN C C 13.462 -2.031 3.901 1.00 . A A . 87 ASN C 1 1 1 1432 1 1 87 ASN CA C 13.985 -3.347 3.324 1.00 . A A . 87 ASN CA 1 1 1 1433 1 1 87 ASN CB C 13.244 -3.649 2.022 1.00 . A A . 87 ASN CB 1 1 1 1434 1 1 87 ASN CG C 13.919 -4.815 1.295 1.00 . A A . 87 ASN CG 1 1 1 1435 1 1 87 ASN H H 12.995 -5.060 4.176 1.00 . A A . 87 ASN H 1 1 1 1436 1 1 87 ASN HA H 15.040 -3.253 3.124 1.00 . A A . 87 ASN HA 1 1 1 1437 1 1 87 ASN HB2 H 12.220 -3.910 2.245 1.00 . A A . 87 ASN HB2 1 1 1 1438 1 1 87 ASN HB3 H 13.264 -2.775 1.390 1.00 . A A . 87 ASN HB3 1 1 1 1439 1 1 87 ASN HD21 H 15.733 -4.409 1.998 1.00 . A A . 87 ASN HD21 1 1 1 1440 1 1 87 ASN HD22 H 15.639 -5.754 0.971 1.00 . A A . 87 ASN HD22 1 1 1 1441 1 1 87 ASN N N 13.761 -4.460 4.291 1.00 . A A . 87 ASN N 1 1 1 1442 1 1 87 ASN ND2 N 15.204 -5.008 1.433 1.00 . A A . 87 ASN ND2 1 1 1 1443 1 1 87 ASN O O 13.066 -1.951 5.048 1.00 . A A . 87 ASN O 1 1 1 1444 1 1 87 ASN OD1 O 13.269 -5.558 0.587 1.00 . A A . 87 ASN OD1 1 1 1 1445 1 1 88 LYS C C 12.738 1.233 2.364 1.00 . A A . 88 LYS C 1 1 1 1446 1 1 88 LYS CA C 12.969 0.326 3.575 1.00 . A A . 88 LYS CA 1 1 1 1447 1 1 88 LYS CB C 14.020 0.957 4.489 1.00 . A A . 88 LYS CB 1 1 1 1448 1 1 88 LYS CD C 14.547 2.904 5.963 1.00 . A A . 88 LYS CD 1 1 1 1449 1 1 88 LYS CE C 14.032 4.235 6.515 1.00 . A A . 88 LYS CE 1 1 1 1450 1 1 88 LYS CG C 13.502 2.292 5.027 1.00 . A A . 88 LYS CG 1 1 1 1451 1 1 88 LYS H H 13.785 -1.093 2.182 1.00 . A A . 88 LYS H 1 1 1 1452 1 1 88 LYS HA H 12.043 0.198 4.117 1.00 . A A . 88 LYS HA 1 1 1 1453 1 1 88 LYS HB2 H 14.227 0.289 5.313 1.00 . A A . 88 LYS HB2 1 1 1 1454 1 1 88 LYS HB3 H 14.926 1.126 3.927 1.00 . A A . 88 LYS HB3 1 1 1 1455 1 1 88 LYS HD2 H 14.738 2.226 6.781 1.00 . A A . 88 LYS HD2 1 1 1 1456 1 1 88 LYS HD3 H 15.462 3.075 5.416 1.00 . A A . 88 LYS HD3 1 1 1 1457 1 1 88 LYS HE2 H 14.864 4.820 6.879 1.00 . A A . 88 LYS HE2 1 1 1 1458 1 1 88 LYS HE3 H 13.525 4.780 5.732 1.00 . A A . 88 LYS HE3 1 1 1 1459 1 1 88 LYS HG2 H 13.318 2.968 4.204 1.00 . A A . 88 LYS HG2 1 1 1 1460 1 1 88 LYS HG3 H 12.584 2.131 5.572 1.00 . A A . 88 LYS HG3 1 1 1 1461 1 1 88 LYS HZ1 H 13.534 4.225 8.536 1.00 . A A . 88 LYS HZ1 1 1 1 1462 1 1 88 LYS HZ2 H 12.827 2.968 7.644 1.00 . A A . 88 LYS HZ2 1 1 1 1463 1 1 88 LYS HZ3 H 12.227 4.551 7.501 1.00 . A A . 88 LYS HZ3 1 1 1 1464 1 1 88 LYS N N 13.461 -0.997 3.102 1.00 . A A . 88 LYS N 1 1 1 1465 1 1 88 LYS NZ N 13.084 3.975 7.633 1.00 . A A . 88 LYS NZ 1 1 1 1466 1 1 88 LYS O O 11.637 1.682 2.108 1.00 . A A . 88 LYS O 1 1 1 1467 1 1 89 GLU C C 12.808 1.664 -0.641 1.00 . A A . 89 GLU C 1 1 1 1468 1 1 89 GLU CA C 13.644 2.378 0.419 1.00 . A A . 89 GLU CA 1 1 1 1469 1 1 89 GLU CB C 15.038 2.673 -0.143 1.00 . A A . 89 GLU CB 1 1 1 1470 1 1 89 GLU CD C 17.173 1.615 -0.914 1.00 . A A . 89 GLU CD 1 1 1 1471 1 1 89 GLU CG C 15.707 1.360 -0.563 1.00 . A A . 89 GLU CG 1 1 1 1472 1 1 89 GLU H H 14.651 1.127 1.851 1.00 . A A . 89 GLU H 1 1 1 1473 1 1 89 GLU HA H 13.162 3.301 0.697 1.00 . A A . 89 GLU HA 1 1 1 1474 1 1 89 GLU HB2 H 14.946 3.323 -1.001 1.00 . A A . 89 GLU HB2 1 1 1 1475 1 1 89 GLU HB3 H 15.637 3.156 0.613 1.00 . A A . 89 GLU HB3 1 1 1 1476 1 1 89 GLU HG2 H 15.648 0.650 0.249 1.00 . A A . 89 GLU HG2 1 1 1 1477 1 1 89 GLU HG3 H 15.202 0.960 -1.428 1.00 . A A . 89 GLU HG3 1 1 1 1478 1 1 89 GLU N N 13.777 1.503 1.619 1.00 . A A . 89 GLU N 1 1 1 1479 1 1 89 GLU O O 12.011 2.269 -1.334 1.00 . A A . 89 GLU O 1 1 1 1480 1 1 89 GLU OE1 O 17.461 2.682 -1.430 1.00 . A A . 89 GLU OE1 1 1 1 1481 1 1 89 GLU OE2 O 17.982 0.735 -0.667 1.00 . A A . 89 GLU OE2 1 1 1 1482 1 1 90 HIS C C 10.746 -0.363 -1.458 1.00 . A A . 90 HIS C 1 1 1 1483 1 1 90 HIS CA C 12.233 -0.375 -1.802 1.00 . A A . 90 HIS CA 1 1 1 1484 1 1 90 HIS CB C 12.732 -1.817 -1.815 1.00 . A A . 90 HIS CB 1 1 1 1485 1 1 90 HIS CD2 C 15.336 -2.082 -1.595 1.00 . A A . 90 HIS CD2 1 1 1 1486 1 1 90 HIS CE1 C 15.865 -1.691 -3.658 1.00 . A A . 90 HIS CE1 1 1 1 1487 1 1 90 HIS CG C 14.164 -1.844 -2.269 1.00 . A A . 90 HIS CG 1 1 1 1488 1 1 90 HIS H H 13.652 -0.076 -0.219 1.00 . A A . 90 HIS H 1 1 1 1489 1 1 90 HIS HA H 12.384 0.069 -2.774 1.00 . A A . 90 HIS HA 1 1 1 1490 1 1 90 HIS HB2 H 12.663 -2.228 -0.818 1.00 . A A . 90 HIS HB2 1 1 1 1491 1 1 90 HIS HB3 H 12.128 -2.401 -2.490 1.00 . A A . 90 HIS HB3 1 1 1 1492 1 1 90 HIS HD1 H 13.916 -1.396 -4.322 1.00 . A A . 90 HIS HD1 1 1 1 1493 1 1 90 HIS HD2 H 15.413 -2.312 -0.542 1.00 . A A . 90 HIS HD2 1 1 1 1494 1 1 90 HIS HE1 H 16.432 -1.543 -4.566 1.00 . A A . 90 HIS HE1 1 1 1 1495 1 1 90 HIS N N 12.996 0.385 -0.781 1.00 . A A . 90 HIS N 1 1 1 1496 1 1 90 HIS ND1 N 14.526 -1.598 -3.582 1.00 . A A . 90 HIS ND1 1 1 1 1497 1 1 90 HIS NE2 N 16.410 -1.985 -2.475 1.00 . A A . 90 HIS NE2 1 1 1 1498 1 1 90 HIS O O 9.915 -0.059 -2.291 1.00 . A A . 90 HIS O 1 1 1 1499 1 1 91 TRP C C 8.728 0.329 1.261 1.00 . A A . 91 TRP C 1 1 1 1500 1 1 91 TRP CA C 8.968 -0.719 0.181 1.00 . A A . 91 TRP CA 1 1 1 1501 1 1 91 TRP CB C 8.629 -2.104 0.733 1.00 . A A . 91 TRP CB 1 1 1 1502 1 1 91 TRP CD1 C 9.280 -3.051 -1.522 1.00 . A A . 91 TRP CD1 1 1 1 1503 1 1 91 TRP CD2 C 9.751 -4.449 0.176 1.00 . A A . 91 TRP CD2 1 1 1 1504 1 1 91 TRP CE2 C 10.162 -5.099 -1.011 1.00 . A A . 91 TRP CE2 1 1 1 1505 1 1 91 TRP CE3 C 9.938 -5.121 1.398 1.00 . A A . 91 TRP CE3 1 1 1 1506 1 1 91 TRP CG C 9.192 -3.151 -0.174 1.00 . A A . 91 TRP CG 1 1 1 1507 1 1 91 TRP CH2 C 10.917 -7.022 0.234 1.00 . A A . 91 TRP CH2 1 1 1 1508 1 1 91 TRP CZ2 C 10.738 -6.369 -0.989 1.00 . A A . 91 TRP CZ2 1 1 1 1509 1 1 91 TRP CZ3 C 10.518 -6.399 1.425 1.00 . A A . 91 TRP CZ3 1 1 1 1510 1 1 91 TRP H H 11.102 -0.938 0.412 1.00 . A A . 91 TRP H 1 1 1 1511 1 1 91 TRP HA H 8.330 -0.507 -0.663 1.00 . A A . 91 TRP HA 1 1 1 1512 1 1 91 TRP HB2 H 9.054 -2.216 1.720 1.00 . A A . 91 TRP HB2 1 1 1 1513 1 1 91 TRP HB3 H 7.557 -2.215 0.787 1.00 . A A . 91 TRP HB3 1 1 1 1514 1 1 91 TRP HD1 H 8.955 -2.209 -2.113 1.00 . A A . 91 TRP HD1 1 1 1 1515 1 1 91 TRP HE1 H 10.028 -4.388 -2.965 1.00 . A A . 91 TRP HE1 1 1 1 1516 1 1 91 TRP HE3 H 9.635 -4.649 2.322 1.00 . A A . 91 TRP HE3 1 1 1 1517 1 1 91 TRP HH2 H 11.362 -8.005 0.260 1.00 . A A . 91 TRP HH2 1 1 1 1518 1 1 91 TRP HZ2 H 11.043 -6.844 -1.909 1.00 . A A . 91 TRP HZ2 1 1 1 1519 1 1 91 TRP HZ3 H 10.658 -6.906 2.368 1.00 . A A . 91 TRP HZ3 1 1 1 1520 1 1 91 TRP N N 10.406 -0.696 -0.235 1.00 . A A . 91 TRP N 1 1 1 1521 1 1 91 TRP NE1 N 9.854 -4.206 -2.019 1.00 . A A . 91 TRP NE1 1 1 1 1522 1 1 91 TRP O O 9.511 0.478 2.180 1.00 . A A . 91 TRP O 1 1 1 1523 1 1 92 ILE C C 5.889 1.902 2.671 1.00 . A A . 92 ILE C 1 1 1 1524 1 1 92 ILE CA C 7.321 2.101 2.178 1.00 . A A . 92 ILE CA 1 1 1 1525 1 1 92 ILE CB C 7.459 3.493 1.549 1.00 . A A . 92 ILE CB 1 1 1 1526 1 1 92 ILE CD1 C 9.866 4.095 2.112 1.00 . A A . 92 ILE CD1 1 1 1 1527 1 1 92 ILE CG1 C 8.890 3.688 0.996 1.00 . A A . 92 ILE CG1 1 1 1 1528 1 1 92 ILE CG2 C 7.151 4.563 2.608 1.00 . A A . 92 ILE CG2 1 1 1 1529 1 1 92 ILE H H 7.026 0.905 0.409 1.00 . A A . 92 ILE H 1 1 1 1530 1 1 92 ILE HA H 7.989 2.014 3.019 1.00 . A A . 92 ILE HA 1 1 1 1531 1 1 92 ILE HB H 6.749 3.585 0.738 1.00 . A A . 92 ILE HB 1 1 1 1532 1 1 92 ILE HD11 H 10.879 3.905 1.790 1.00 . A A . 92 ILE HD11 1 1 1 1533 1 1 92 ILE HD12 H 9.663 3.528 3.004 1.00 . A A . 92 ILE HD12 1 1 1 1534 1 1 92 ILE HD13 H 9.748 5.146 2.324 1.00 . A A . 92 ILE HD13 1 1 1 1535 1 1 92 ILE HG12 H 9.231 2.768 0.547 1.00 . A A . 92 ILE HG12 1 1 1 1536 1 1 92 ILE HG13 H 8.874 4.461 0.242 1.00 . A A . 92 ILE HG13 1 1 1 1537 1 1 92 ILE HG21 H 7.582 4.270 3.554 1.00 . A A . 92 ILE HG21 1 1 1 1538 1 1 92 ILE HG22 H 6.082 4.668 2.716 1.00 . A A . 92 ILE HG22 1 1 1 1539 1 1 92 ILE HG23 H 7.575 5.506 2.301 1.00 . A A . 92 ILE HG23 1 1 1 1540 1 1 92 ILE N N 7.640 1.054 1.159 1.00 . A A . 92 ILE N 1 1 1 1541 1 1 92 ILE O O 4.971 1.707 1.898 1.00 . A A . 92 ILE O 1 1 1 1542 1 1 93 THR C C 3.560 3.063 4.452 1.00 . A A . 93 THR C 1 1 1 1543 1 1 93 THR CA C 4.340 1.752 4.529 1.00 . A A . 93 THR CA 1 1 1 1544 1 1 93 THR CB C 4.470 1.315 5.987 1.00 . A A . 93 THR CB 1 1 1 1545 1 1 93 THR CG2 C 3.088 1.004 6.560 1.00 . A A . 93 THR CG2 1 1 1 1546 1 1 93 THR H H 6.460 2.099 4.561 1.00 . A A . 93 THR H 1 1 1 1547 1 1 93 THR HA H 3.820 0.988 3.970 1.00 . A A . 93 THR HA 1 1 1 1548 1 1 93 THR HB H 4.923 2.108 6.562 1.00 . A A . 93 THR HB 1 1 1 1549 1 1 93 THR HG1 H 5.938 0.211 5.353 1.00 . A A . 93 THR HG1 1 1 1 1550 1 1 93 THR HG21 H 2.491 1.904 6.569 1.00 . A A . 93 THR HG21 1 1 1 1551 1 1 93 THR HG22 H 3.194 0.632 7.569 1.00 . A A . 93 THR HG22 1 1 1 1552 1 1 93 THR HG23 H 2.605 0.256 5.949 1.00 . A A . 93 THR HG23 1 1 1 1553 1 1 93 THR N N 5.700 1.944 3.961 1.00 . A A . 93 THR N 1 1 1 1554 1 1 93 THR O O 4.045 4.109 4.844 1.00 . A A . 93 THR O 1 1 1 1555 1 1 93 THR OG1 O 5.285 0.155 6.055 1.00 . A A . 93 THR OG1 1 1 1 1556 1 1 94 VAL C C 0.292 4.116 4.733 1.00 . A A . 94 VAL C 1 1 1 1557 1 1 94 VAL CA C 1.515 4.248 3.829 1.00 . A A . 94 VAL CA 1 1 1 1558 1 1 94 VAL CB C 1.071 4.415 2.373 1.00 . A A . 94 VAL CB 1 1 1 1559 1 1 94 VAL CG1 C -0.024 5.484 2.277 1.00 . A A . 94 VAL CG1 1 1 1 1560 1 1 94 VAL CG2 C 2.278 4.845 1.536 1.00 . A A . 94 VAL CG2 1 1 1 1561 1 1 94 VAL H H 1.990 2.154 3.639 1.00 . A A . 94 VAL H 1 1 1 1562 1 1 94 VAL HA H 2.085 5.115 4.129 1.00 . A A . 94 VAL HA 1 1 1 1563 1 1 94 VAL HB H 0.691 3.474 2.002 1.00 . A A . 94 VAL HB 1 1 1 1564 1 1 94 VAL HG11 H 0.237 6.325 2.903 1.00 . A A . 94 VAL HG11 1 1 1 1565 1 1 94 VAL HG12 H -0.963 5.066 2.610 1.00 . A A . 94 VAL HG12 1 1 1 1566 1 1 94 VAL HG13 H -0.121 5.813 1.253 1.00 . A A . 94 VAL HG13 1 1 1 1567 1 1 94 VAL HG21 H 2.035 4.768 0.487 1.00 . A A . 94 VAL HG21 1 1 1 1568 1 1 94 VAL HG22 H 3.118 4.203 1.759 1.00 . A A . 94 VAL HG22 1 1 1 1569 1 1 94 VAL HG23 H 2.533 5.867 1.773 1.00 . A A . 94 VAL HG23 1 1 1 1570 1 1 94 VAL N N 2.351 3.013 3.947 1.00 . A A . 94 VAL N 1 1 1 1571 1 1 94 VAL O O -0.378 3.096 4.750 1.00 . A A . 94 VAL O 1 1 1 1572 1 1 95 LEU C C -2.427 5.551 5.687 1.00 . A A . 95 LEU C 1 1 1 1573 1 1 95 LEU CA C -1.161 5.092 6.416 1.00 . A A . 95 LEU CA 1 1 1 1574 1 1 95 LEU CB C -0.893 6.022 7.603 1.00 . A A . 95 LEU CB 1 1 1 1575 1 1 95 LEU CD1 C -1.995 4.455 9.251 1.00 . A A . 95 LEU CD1 1 1 1 1576 1 1 95 LEU CD2 C -1.780 6.907 9.769 1.00 . A A . 95 LEU CD2 1 1 1 1577 1 1 95 LEU CG C -2.003 5.875 8.654 1.00 . A A . 95 LEU CG 1 1 1 1578 1 1 95 LEU H H 0.571 5.948 5.467 1.00 . A A . 95 LEU H 1 1 1 1579 1 1 95 LEU HA H -1.295 4.083 6.772 1.00 . A A . 95 LEU HA 1 1 1 1580 1 1 95 LEU HB2 H 0.058 5.770 8.046 1.00 . A A . 95 LEU HB2 1 1 1 1581 1 1 95 LEU HB3 H -0.866 7.044 7.256 1.00 . A A . 95 LEU HB3 1 1 1 1582 1 1 95 LEU HD11 H -2.623 3.810 8.653 1.00 . A A . 95 LEU HD11 1 1 1 1583 1 1 95 LEU HD12 H -2.376 4.484 10.260 1.00 . A A . 95 LEU HD12 1 1 1 1584 1 1 95 LEU HD13 H -0.988 4.065 9.262 1.00 . A A . 95 LEU HD13 1 1 1 1585 1 1 95 LEU HD21 H -2.660 6.957 10.393 1.00 . A A . 95 LEU HD21 1 1 1 1586 1 1 95 LEU HD22 H -1.593 7.876 9.332 1.00 . A A . 95 LEU HD22 1 1 1 1587 1 1 95 LEU HD23 H -0.931 6.612 10.369 1.00 . A A . 95 LEU HD23 1 1 1 1588 1 1 95 LEU HG H -2.960 6.056 8.187 1.00 . A A . 95 LEU HG 1 1 1 1589 1 1 95 LEU N N 0.006 5.143 5.495 1.00 . A A . 95 LEU N 1 1 1 1590 1 1 95 LEU O O -2.649 6.728 5.479 1.00 . A A . 95 LEU O 1 1 1 1591 1 1 96 LEU C C -5.429 5.762 5.594 1.00 . A A . 96 LEU C 1 1 1 1592 1 1 96 LEU CA C -4.538 4.978 4.632 1.00 . A A . 96 LEU CA 1 1 1 1593 1 1 96 LEU CB C -5.252 3.694 4.208 1.00 . A A . 96 LEU CB 1 1 1 1594 1 1 96 LEU CD1 C -5.026 1.605 2.847 1.00 . A A . 96 LEU CD1 1 1 1 1595 1 1 96 LEU CD2 C -4.704 3.841 1.742 1.00 . A A . 96 LEU CD2 1 1 1 1596 1 1 96 LEU CG C -4.501 3.033 3.041 1.00 . A A . 96 LEU CG 1 1 1 1597 1 1 96 LEU H H -3.069 3.683 5.517 1.00 . A A . 96 LEU H 1 1 1 1598 1 1 96 LEU HA H -4.326 5.583 3.766 1.00 . A A . 96 LEU HA 1 1 1 1599 1 1 96 LEU HB2 H -5.273 3.013 5.047 1.00 . A A . 96 LEU HB2 1 1 1 1600 1 1 96 LEU HB3 H -6.263 3.923 3.910 1.00 . A A . 96 LEU HB3 1 1 1 1601 1 1 96 LEU HD11 H -4.613 0.964 3.611 1.00 . A A . 96 LEU HD11 1 1 1 1602 1 1 96 LEU HD12 H -4.729 1.240 1.875 1.00 . A A . 96 LEU HD12 1 1 1 1603 1 1 96 LEU HD13 H -6.105 1.601 2.917 1.00 . A A . 96 LEU HD13 1 1 1 1604 1 1 96 LEU HD21 H -3.989 4.648 1.703 1.00 . A A . 96 LEU HD21 1 1 1 1605 1 1 96 LEU HD22 H -5.705 4.245 1.711 1.00 . A A . 96 LEU HD22 1 1 1 1606 1 1 96 LEU HD23 H -4.555 3.197 0.887 1.00 . A A . 96 LEU HD23 1 1 1 1607 1 1 96 LEU HG H -3.447 2.992 3.277 1.00 . A A . 96 LEU HG 1 1 1 1608 1 1 96 LEU N N -3.267 4.622 5.321 1.00 . A A . 96 LEU N 1 1 1 1609 1 1 96 LEU O O -6.086 6.715 5.221 1.00 . A A . 96 LEU O 1 1 1 1610 1 1 97 ASN C C -5.611 7.363 8.233 1.00 . A A . 97 ASN C 1 1 1 1611 1 1 97 ASN CA C -6.302 6.061 7.830 1.00 . A A . 97 ASN CA 1 1 1 1612 1 1 97 ASN CB C -6.466 5.163 9.056 1.00 . A A . 97 ASN CB 1 1 1 1613 1 1 97 ASN CG C -7.225 3.893 8.661 1.00 . A A . 97 ASN CG 1 1 1 1614 1 1 97 ASN H H -4.921 4.584 7.104 1.00 . A A . 97 ASN H 1 1 1 1615 1 1 97 ASN HA H -7.268 6.275 7.403 1.00 . A A . 97 ASN HA 1 1 1 1616 1 1 97 ASN HB2 H -5.491 4.895 9.437 1.00 . A A . 97 ASN HB2 1 1 1 1617 1 1 97 ASN HB3 H -7.020 5.689 9.817 1.00 . A A . 97 ASN HB3 1 1 1 1618 1 1 97 ASN HD21 H -8.251 4.781 7.211 1.00 . A A . 97 ASN HD21 1 1 1 1619 1 1 97 ASN HD22 H -8.579 3.131 7.424 1.00 . A A . 97 ASN HD22 1 1 1 1620 1 1 97 ASN N N -5.457 5.359 6.831 1.00 . A A . 97 ASN N 1 1 1 1621 1 1 97 ASN ND2 N -8.090 3.939 7.684 1.00 . A A . 97 ASN ND2 1 1 1 1622 1 1 97 ASN O O -5.989 8.015 9.187 1.00 . A A . 97 ASN O 1 1 1 1623 1 1 97 ASN OD1 O -7.026 2.847 9.245 1.00 . A A . 97 ASN OD1 1 1 1 1624 1 1 98 GLY C C -4.456 10.185 7.107 1.00 . A A . 98 GLY C 1 1 1 1625 1 1 98 GLY CA C -3.842 8.983 7.842 1.00 . A A . 98 GLY CA 1 1 1 1626 1 1 98 GLY H H -4.299 7.183 6.756 1.00 . A A . 98 GLY H 1 1 1 1627 1 1 98 GLY HA2 H -3.879 9.155 8.909 1.00 . A A . 98 GLY HA2 1 1 1 1628 1 1 98 GLY HA3 H -2.819 8.860 7.536 1.00 . A A . 98 GLY HA3 1 1 1 1629 1 1 98 GLY N N -4.587 7.735 7.513 1.00 . A A . 98 GLY N 1 1 1 1630 1 1 98 GLY O O -5.562 10.120 6.606 1.00 . A A . 98 GLY O 1 1 1 1631 1 1 99 PRO C C -4.035 12.439 4.845 1.00 . A A . 99 PRO C 1 1 1 1632 1 1 99 PRO CA C -4.192 12.529 6.370 1.00 . A A . 99 PRO CA 1 1 1 1633 1 1 99 PRO CB C -3.270 13.608 6.959 1.00 . A A . 99 PRO CB 1 1 1 1634 1 1 99 PRO CD C -2.384 11.443 7.623 1.00 . A A . 99 PRO CD 1 1 1 1635 1 1 99 PRO CG C -1.997 12.892 7.291 1.00 . A A . 99 PRO CG 1 1 1 1636 1 1 99 PRO HA H -5.217 12.745 6.630 1.00 . A A . 99 PRO HA 1 1 1 1637 1 1 99 PRO HB2 H -3.089 14.392 6.232 1.00 . A A . 99 PRO HB2 1 1 1 1638 1 1 99 PRO HB3 H -3.705 14.025 7.856 1.00 . A A . 99 PRO HB3 1 1 1 1639 1 1 99 PRO HD2 H -1.693 10.760 7.160 1.00 . A A . 99 PRO HD2 1 1 1 1640 1 1 99 PRO HD3 H -2.415 11.286 8.691 1.00 . A A . 99 PRO HD3 1 1 1 1641 1 1 99 PRO HG2 H -1.325 12.915 6.439 1.00 . A A . 99 PRO HG2 1 1 1 1642 1 1 99 PRO HG3 H -1.518 13.347 8.148 1.00 . A A . 99 PRO HG3 1 1 1 1643 1 1 99 PRO N N -3.732 11.280 7.047 1.00 . A A . 99 PRO N 1 1 1 1644 1 1 99 PRO O O -4.331 13.370 4.120 1.00 . A A . 99 PRO O 1 1 1 1645 1 1 100 LEU C C -4.663 11.293 2.135 1.00 . A A . 100 LEU C 1 1 1 1646 1 1 100 LEU CA C -3.339 11.171 2.896 1.00 . A A . 100 LEU CA 1 1 1 1647 1 1 100 LEU CB C -2.708 9.795 2.632 1.00 . A A . 100 LEU CB 1 1 1 1648 1 1 100 LEU CD1 C -0.535 10.738 1.728 1.00 . A A . 100 LEU CD1 1 1 1 1649 1 1 100 LEU CD2 C -0.885 10.460 4.211 1.00 . A A . 100 LEU CD2 1 1 1 1650 1 1 100 LEU CG C -1.186 9.869 2.828 1.00 . A A . 100 LEU CG 1 1 1 1651 1 1 100 LEU H H -3.303 10.600 4.971 1.00 . A A . 100 LEU H 1 1 1 1652 1 1 100 LEU HA H -2.674 11.944 2.554 1.00 . A A . 100 LEU HA 1 1 1 1653 1 1 100 LEU HB2 H -3.119 9.078 3.328 1.00 . A A . 100 LEU HB2 1 1 1 1654 1 1 100 LEU HB3 H -2.924 9.477 1.623 1.00 . A A . 100 LEU HB3 1 1 1 1655 1 1 100 LEU HD11 H 0.432 10.332 1.485 1.00 . A A . 100 LEU HD11 1 1 1 1656 1 1 100 LEU HD12 H -0.414 11.755 2.076 1.00 . A A . 100 LEU HD12 1 1 1 1657 1 1 100 LEU HD13 H -1.150 10.738 0.840 1.00 . A A . 100 LEU HD13 1 1 1 1658 1 1 100 LEU HD21 H -1.536 10.009 4.946 1.00 . A A . 100 LEU HD21 1 1 1 1659 1 1 100 LEU HD22 H -1.049 11.528 4.192 1.00 . A A . 100 LEU HD22 1 1 1 1660 1 1 100 LEU HD23 H 0.143 10.258 4.469 1.00 . A A . 100 LEU HD23 1 1 1 1661 1 1 100 LEU HG H -0.777 8.871 2.774 1.00 . A A . 100 LEU HG 1 1 1 1662 1 1 100 LEU N N -3.550 11.329 4.363 1.00 . A A . 100 LEU N 1 1 1 1663 1 1 100 LEU O O -5.675 10.732 2.510 1.00 . A A . 100 LEU O 1 1 1 1664 1 1 101 GLY C C -6.001 11.114 -0.801 1.00 . A A . 101 GLY C 1 1 1 1665 1 1 101 GLY CA C -5.872 12.228 0.240 1.00 . A A . 101 GLY CA 1 1 1 1666 1 1 101 GLY H H -3.808 12.472 0.786 1.00 . A A . 101 GLY H 1 1 1 1667 1 1 101 GLY HA2 H -6.738 12.223 0.883 1.00 . A A . 101 GLY HA2 1 1 1 1668 1 1 101 GLY HA3 H -5.811 13.179 -0.270 1.00 . A A . 101 GLY HA3 1 1 1 1669 1 1 101 GLY N N -4.643 12.035 1.057 1.00 . A A . 101 GLY N 1 1 1 1670 1 1 101 GLY O O -5.033 10.483 -1.183 1.00 . A A . 101 GLY O 1 1 1 1671 1 1 102 ALA C C -6.673 10.192 -3.578 1.00 . A A . 102 ALA C 1 1 1 1672 1 1 102 ALA CA C -7.416 9.821 -2.291 1.00 . A A . 102 ALA CA 1 1 1 1673 1 1 102 ALA CB C -8.913 9.724 -2.582 1.00 . A A . 102 ALA CB 1 1 1 1674 1 1 102 ALA H H -7.957 11.408 -0.946 1.00 . A A . 102 ALA H 1 1 1 1675 1 1 102 ALA HA H -7.056 8.874 -1.920 1.00 . A A . 102 ALA HA 1 1 1 1676 1 1 102 ALA HB1 H -9.083 8.998 -3.362 1.00 . A A . 102 ALA HB1 1 1 1 1677 1 1 102 ALA HB2 H -9.277 10.689 -2.903 1.00 . A A . 102 ALA HB2 1 1 1 1678 1 1 102 ALA HB3 H -9.435 9.422 -1.687 1.00 . A A . 102 ALA HB3 1 1 1 1679 1 1 102 ALA N N -7.198 10.879 -1.268 1.00 . A A . 102 ALA N 1 1 1 1680 1 1 102 ALA O O -6.054 9.361 -4.215 1.00 . A A . 102 ALA O 1 1 1 1681 1 1 103 LYS C C -4.523 11.852 -4.971 1.00 . A A . 103 LYS C 1 1 1 1682 1 1 103 LYS CA C -6.035 11.880 -5.203 1.00 . A A . 103 LYS CA 1 1 1 1683 1 1 103 LYS CB C -6.483 13.302 -5.556 1.00 . A A . 103 LYS CB 1 1 1 1684 1 1 103 LYS CD C -6.653 15.657 -4.727 1.00 . A A . 103 LYS CD 1 1 1 1685 1 1 103 LYS CE C -6.284 16.615 -3.590 1.00 . A A . 103 LYS CE 1 1 1 1686 1 1 103 LYS CG C -6.096 14.263 -4.425 1.00 . A A . 103 LYS CG 1 1 1 1687 1 1 103 LYS H H -7.239 12.088 -3.432 1.00 . A A . 103 LYS H 1 1 1 1688 1 1 103 LYS HA H -6.287 11.212 -6.013 1.00 . A A . 103 LYS HA 1 1 1 1689 1 1 103 LYS HB2 H -6.004 13.611 -6.473 1.00 . A A . 103 LYS HB2 1 1 1 1690 1 1 103 LYS HB3 H -7.555 13.318 -5.688 1.00 . A A . 103 LYS HB3 1 1 1 1691 1 1 103 LYS HD2 H -6.231 16.019 -5.653 1.00 . A A . 103 LYS HD2 1 1 1 1692 1 1 103 LYS HD3 H -7.727 15.605 -4.816 1.00 . A A . 103 LYS HD3 1 1 1 1693 1 1 103 LYS HE2 H -6.701 16.251 -2.663 1.00 . A A . 103 LYS HE2 1 1 1 1694 1 1 103 LYS HE3 H -5.209 16.673 -3.502 1.00 . A A . 103 LYS HE3 1 1 1 1695 1 1 103 LYS HG2 H -6.504 13.904 -3.492 1.00 . A A . 103 LYS HG2 1 1 1 1696 1 1 103 LYS HG3 H -5.021 14.318 -4.351 1.00 . A A . 103 LYS HG3 1 1 1 1697 1 1 103 LYS HZ1 H -7.426 17.930 -4.734 1.00 . A A . 103 LYS HZ1 1 1 1 1698 1 1 103 LYS HZ2 H -6.049 18.636 -4.040 1.00 . A A . 103 LYS HZ2 1 1 1 1699 1 1 103 LYS HZ3 H -7.405 18.294 -3.075 1.00 . A A . 103 LYS HZ3 1 1 1 1700 1 1 103 LYS N N -6.733 11.439 -3.962 1.00 . A A . 103 LYS N 1 1 1 1701 1 1 103 LYS NZ N -6.832 17.971 -3.882 1.00 . A A . 103 LYS NZ 1 1 1 1702 1 1 103 LYS O O -3.751 11.554 -5.863 1.00 . A A . 103 LYS O 1 1 1 1703 1 1 104 GLU C C -2.101 10.735 -3.591 1.00 . A A . 104 GLU C 1 1 1 1704 1 1 104 GLU CA C -2.638 12.163 -3.477 1.00 . A A . 104 GLU CA 1 1 1 1705 1 1 104 GLU CB C -2.421 12.677 -2.053 1.00 . A A . 104 GLU CB 1 1 1 1706 1 1 104 GLU CD C -2.641 14.655 -0.536 1.00 . A A . 104 GLU CD 1 1 1 1707 1 1 104 GLU CG C -2.790 14.162 -1.978 1.00 . A A . 104 GLU CG 1 1 1 1708 1 1 104 GLU H H -4.739 12.404 -3.078 1.00 . A A . 104 GLU H 1 1 1 1709 1 1 104 GLU HA H -2.122 12.804 -4.177 1.00 . A A . 104 GLU HA 1 1 1 1710 1 1 104 GLU HB2 H -3.047 12.117 -1.372 1.00 . A A . 104 GLU HB2 1 1 1 1711 1 1 104 GLU HB3 H -1.386 12.550 -1.778 1.00 . A A . 104 GLU HB3 1 1 1 1712 1 1 104 GLU HG2 H -2.135 14.729 -2.623 1.00 . A A . 104 GLU HG2 1 1 1 1713 1 1 104 GLU HG3 H -3.813 14.295 -2.296 1.00 . A A . 104 GLU HG3 1 1 1 1714 1 1 104 GLU N N -4.097 12.165 -3.778 1.00 . A A . 104 GLU N 1 1 1 1715 1 1 104 GLU O O -1.045 10.496 -4.146 1.00 . A A . 104 GLU O 1 1 1 1716 1 1 104 GLU OE1 O -2.313 13.846 0.316 1.00 . A A . 104 GLU OE1 1 1 1 1717 1 1 104 GLU OE2 O -2.854 15.835 -0.310 1.00 . A A . 104 GLU OE2 1 1 1 1718 1 1 105 ILE C C -2.351 7.912 -4.599 1.00 . A A . 105 ILE C 1 1 1 1719 1 1 105 ILE CA C -2.380 8.366 -3.136 1.00 . A A . 105 ILE CA 1 1 1 1720 1 1 105 ILE CB C -3.361 7.492 -2.350 1.00 . A A . 105 ILE CB 1 1 1 1721 1 1 105 ILE CD1 C -4.428 7.179 -0.111 1.00 . A A . 105 ILE CD1 1 1 1 1722 1 1 105 ILE CG1 C -3.260 7.828 -0.858 1.00 . A A . 105 ILE CG1 1 1 1 1723 1 1 105 ILE CG2 C -3.021 6.014 -2.564 1.00 . A A . 105 ILE CG2 1 1 1 1724 1 1 105 ILE H H -3.672 10.009 -2.628 1.00 . A A . 105 ILE H 1 1 1 1725 1 1 105 ILE HA H -1.392 8.276 -2.709 1.00 . A A . 105 ILE HA 1 1 1 1726 1 1 105 ILE HB H -4.365 7.684 -2.696 1.00 . A A . 105 ILE HB 1 1 1 1727 1 1 105 ILE HD11 H -5.357 7.621 -0.441 1.00 . A A . 105 ILE HD11 1 1 1 1728 1 1 105 ILE HD12 H -4.311 7.338 0.951 1.00 . A A . 105 ILE HD12 1 1 1 1729 1 1 105 ILE HD13 H -4.442 6.118 -0.316 1.00 . A A . 105 ILE HD13 1 1 1 1730 1 1 105 ILE HG12 H -2.327 7.451 -0.465 1.00 . A A . 105 ILE HG12 1 1 1 1731 1 1 105 ILE HG13 H -3.301 8.898 -0.725 1.00 . A A . 105 ILE HG13 1 1 1 1732 1 1 105 ILE HG21 H -1.951 5.875 -2.495 1.00 . A A . 105 ILE HG21 1 1 1 1733 1 1 105 ILE HG22 H -3.361 5.705 -3.541 1.00 . A A . 105 ILE HG22 1 1 1 1734 1 1 105 ILE HG23 H -3.511 5.417 -1.808 1.00 . A A . 105 ILE HG23 1 1 1 1735 1 1 105 ILE N N -2.826 9.786 -3.068 1.00 . A A . 105 ILE N 1 1 1 1736 1 1 105 ILE O O -1.439 7.235 -5.035 1.00 . A A . 105 ILE O 1 1 1 1737 1 1 106 HIS C C -2.147 8.325 -7.508 1.00 . A A . 106 HIS C 1 1 1 1738 1 1 106 HIS CA C -3.411 7.851 -6.783 1.00 . A A . 106 HIS CA 1 1 1 1739 1 1 106 HIS CB C -4.633 8.493 -7.441 1.00 . A A . 106 HIS CB 1 1 1 1740 1 1 106 HIS CD2 C -6.117 6.882 -5.983 1.00 . A A . 106 HIS CD2 1 1 1 1741 1 1 106 HIS CE1 C -8.062 7.659 -6.542 1.00 . A A . 106 HIS CE1 1 1 1 1742 1 1 106 HIS CG C -5.896 7.904 -6.872 1.00 . A A . 106 HIS CG 1 1 1 1743 1 1 106 HIS H H -4.083 8.802 -4.973 1.00 . A A . 106 HIS H 1 1 1 1744 1 1 106 HIS HA H -3.487 6.776 -6.848 1.00 . A A . 106 HIS HA 1 1 1 1745 1 1 106 HIS HB2 H -4.619 9.556 -7.255 1.00 . A A . 106 HIS HB2 1 1 1 1746 1 1 106 HIS HB3 H -4.601 8.315 -8.505 1.00 . A A . 106 HIS HB3 1 1 1 1747 1 1 106 HIS HD1 H -7.340 9.121 -7.834 1.00 . A A . 106 HIS HD1 1 1 1 1748 1 1 106 HIS HD2 H -5.348 6.289 -5.512 1.00 . A A . 106 HIS HD2 1 1 1 1749 1 1 106 HIS HE1 H -9.130 7.809 -6.614 1.00 . A A . 106 HIS HE1 1 1 1 1750 1 1 106 HIS N N -3.355 8.267 -5.353 1.00 . A A . 106 HIS N 1 1 1 1751 1 1 106 HIS ND1 N -7.151 8.385 -7.215 1.00 . A A . 106 HIS ND1 1 1 1 1752 1 1 106 HIS NE2 N -7.486 6.729 -5.776 1.00 . A A . 106 HIS NE2 1 1 1 1753 1 1 106 HIS O O -1.554 7.600 -8.284 1.00 . A A . 106 HIS O 1 1 1 1754 1 1 107 SER C C 0.702 9.235 -7.544 1.00 . A A . 107 SER C 1 1 1 1755 1 1 107 SER CA C -0.521 10.070 -7.939 1.00 . A A . 107 SER CA 1 1 1 1756 1 1 107 SER CB C -0.310 11.517 -7.496 1.00 . A A . 107 SER CB 1 1 1 1757 1 1 107 SER H H -2.238 10.104 -6.641 1.00 . A A . 107 SER H 1 1 1 1758 1 1 107 SER HA H -0.654 10.036 -9.010 1.00 . A A . 107 SER HA 1 1 1 1759 1 1 107 SER HB2 H -1.026 12.154 -7.988 1.00 . A A . 107 SER HB2 1 1 1 1760 1 1 107 SER HB3 H -0.447 11.585 -6.425 1.00 . A A . 107 SER HB3 1 1 1 1761 1 1 107 SER HG H 1.366 12.420 -7.101 1.00 . A A . 107 SER HG 1 1 1 1762 1 1 107 SER N N -1.739 9.538 -7.266 1.00 . A A . 107 SER N 1 1 1 1763 1 1 107 SER O O 1.521 8.875 -8.371 1.00 . A A . 107 SER O 1 1 1 1764 1 1 107 SER OG O 1.003 11.932 -7.844 1.00 . A A . 107 SER OG 1 1 1 1765 1 1 108 LEU C C 1.954 6.743 -6.450 1.00 . A A . 108 LEU C 1 1 1 1766 1 1 108 LEU CA C 2.001 8.136 -5.816 1.00 . A A . 108 LEU CA 1 1 1 1767 1 1 108 LEU CB C 1.947 8.007 -4.292 1.00 . A A . 108 LEU CB 1 1 1 1768 1 1 108 LEU CD1 C 1.938 9.250 -2.120 1.00 . A A . 108 LEU CD1 1 1 1 1769 1 1 108 LEU CD2 C 3.437 10.031 -3.991 1.00 . A A . 108 LEU CD2 1 1 1 1770 1 1 108 LEU CG C 2.075 9.394 -3.641 1.00 . A A . 108 LEU CG 1 1 1 1771 1 1 108 LEU H H 0.164 9.241 -5.635 1.00 . A A . 108 LEU H 1 1 1 1772 1 1 108 LEU HA H 2.915 8.631 -6.107 1.00 . A A . 108 LEU HA 1 1 1 1773 1 1 108 LEU HB2 H 1.006 7.562 -4.005 1.00 . A A . 108 LEU HB2 1 1 1 1774 1 1 108 LEU HB3 H 2.759 7.379 -3.958 1.00 . A A . 108 LEU HB3 1 1 1 1775 1 1 108 LEU HD11 H 0.936 8.930 -1.879 1.00 . A A . 108 LEU HD11 1 1 1 1776 1 1 108 LEU HD12 H 2.134 10.202 -1.650 1.00 . A A . 108 LEU HD12 1 1 1 1777 1 1 108 LEU HD13 H 2.645 8.519 -1.761 1.00 . A A . 108 LEU HD13 1 1 1 1778 1 1 108 LEU HD21 H 4.183 9.261 -4.115 1.00 . A A . 108 LEU HD21 1 1 1 1779 1 1 108 LEU HD22 H 3.743 10.703 -3.199 1.00 . A A . 108 LEU HD22 1 1 1 1780 1 1 108 LEU HD23 H 3.344 10.589 -4.910 1.00 . A A . 108 LEU HD23 1 1 1 1781 1 1 108 LEU HG H 1.280 10.028 -4.007 1.00 . A A . 108 LEU HG 1 1 1 1782 1 1 108 LEU N N 0.832 8.933 -6.281 1.00 . A A . 108 LEU N 1 1 1 1783 1 1 108 LEU O O 2.963 6.203 -6.863 1.00 . A A . 108 LEU O 1 1 1 1784 1 1 109 ILE C C 1.082 4.878 -8.607 1.00 . A A . 109 ILE C 1 1 1 1785 1 1 109 ILE CA C 0.678 4.800 -7.135 1.00 . A A . 109 ILE CA 1 1 1 1786 1 1 109 ILE CB C -0.764 4.298 -7.022 1.00 . A A . 109 ILE CB 1 1 1 1787 1 1 109 ILE CD1 C -2.602 3.802 -5.398 1.00 . A A . 109 ILE CD1 1 1 1 1788 1 1 109 ILE CG1 C -1.099 4.053 -5.547 1.00 . A A . 109 ILE CG1 1 1 1 1789 1 1 109 ILE CG2 C -0.912 2.987 -7.805 1.00 . A A . 109 ILE CG2 1 1 1 1790 1 1 109 ILE H H -0.009 6.608 -6.188 1.00 . A A . 109 ILE H 1 1 1 1791 1 1 109 ILE HA H 1.339 4.120 -6.617 1.00 . A A . 109 ILE HA 1 1 1 1792 1 1 109 ILE HB H -1.435 5.039 -7.429 1.00 . A A . 109 ILE HB 1 1 1 1793 1 1 109 ILE HD11 H -2.900 3.001 -6.059 1.00 . A A . 109 ILE HD11 1 1 1 1794 1 1 109 ILE HD12 H -3.145 4.700 -5.654 1.00 . A A . 109 ILE HD12 1 1 1 1795 1 1 109 ILE HD13 H -2.821 3.527 -4.377 1.00 . A A . 109 ILE HD13 1 1 1 1796 1 1 109 ILE HG12 H -0.552 3.192 -5.191 1.00 . A A . 109 ILE HG12 1 1 1 1797 1 1 109 ILE HG13 H -0.823 4.921 -4.967 1.00 . A A . 109 ILE HG13 1 1 1 1798 1 1 109 ILE HG21 H -1.814 2.480 -7.496 1.00 . A A . 109 ILE HG21 1 1 1 1799 1 1 109 ILE HG22 H -0.060 2.351 -7.611 1.00 . A A . 109 ILE HG22 1 1 1 1800 1 1 109 ILE HG23 H -0.965 3.204 -8.861 1.00 . A A . 109 ILE HG23 1 1 1 1801 1 1 109 ILE N N 0.791 6.156 -6.528 1.00 . A A . 109 ILE N 1 1 1 1802 1 1 109 ILE O O 1.784 4.026 -9.113 1.00 . A A . 109 ILE O 1 1 1 1803 1 1 110 GLU C C 2.521 5.901 -10.873 1.00 . A A . 110 GLU C 1 1 1 1804 1 1 110 GLU CA C 1.003 6.024 -10.738 1.00 . A A . 110 GLU CA 1 1 1 1805 1 1 110 GLU CB C 0.557 7.402 -11.238 1.00 . A A . 110 GLU CB 1 1 1 1806 1 1 110 GLU CD C -0.231 6.602 -13.471 1.00 . A A . 110 GLU CD 1 1 1 1807 1 1 110 GLU CG C 0.770 7.507 -12.750 1.00 . A A . 110 GLU CG 1 1 1 1808 1 1 110 GLU H H 0.077 6.568 -8.871 1.00 . A A . 110 GLU H 1 1 1 1809 1 1 110 GLU HA H 0.516 5.249 -11.312 1.00 . A A . 110 GLU HA 1 1 1 1810 1 1 110 GLU HB2 H -0.489 7.545 -11.010 1.00 . A A . 110 GLU HB2 1 1 1 1811 1 1 110 GLU HB3 H 1.140 8.164 -10.743 1.00 . A A . 110 GLU HB3 1 1 1 1812 1 1 110 GLU HG2 H 0.618 8.530 -13.062 1.00 . A A . 110 GLU HG2 1 1 1 1813 1 1 110 GLU HG3 H 1.774 7.200 -12.999 1.00 . A A . 110 GLU HG3 1 1 1 1814 1 1 110 GLU N N 0.643 5.893 -9.299 1.00 . A A . 110 GLU N 1 1 1 1815 1 1 110 GLU O O 3.029 5.224 -11.750 1.00 . A A . 110 GLU O 1 1 1 1816 1 1 110 GLU OE1 O -1.106 6.074 -12.806 1.00 . A A . 110 GLU OE1 1 1 1 1817 1 1 110 GLU OE2 O -0.107 6.456 -14.676 1.00 . A A . 110 GLU OE2 1 1 1 1818 1 1 111 ASP C C 5.183 5.032 -9.834 1.00 . A A . 111 ASP C 1 1 1 1819 1 1 111 ASP CA C 4.732 6.481 -10.065 1.00 . A A . 111 ASP CA 1 1 1 1820 1 1 111 ASP CB C 5.309 7.385 -8.969 1.00 . A A . 111 ASP CB 1 1 1 1821 1 1 111 ASP CG C 5.303 8.847 -9.432 1.00 . A A . 111 ASP CG 1 1 1 1822 1 1 111 ASP H H 2.809 7.087 -9.309 1.00 . A A . 111 ASP H 1 1 1 1823 1 1 111 ASP HA H 5.073 6.814 -11.034 1.00 . A A . 111 ASP HA 1 1 1 1824 1 1 111 ASP HB2 H 4.709 7.290 -8.077 1.00 . A A . 111 ASP HB2 1 1 1 1825 1 1 111 ASP HB3 H 6.324 7.085 -8.751 1.00 . A A . 111 ASP HB3 1 1 1 1826 1 1 111 ASP N N 3.245 6.550 -10.005 1.00 . A A . 111 ASP N 1 1 1 1827 1 1 111 ASP O O 6.061 4.531 -10.510 1.00 . A A . 111 ASP O 1 1 1 1828 1 1 111 ASP OD1 O 4.981 9.090 -10.583 1.00 . A A . 111 ASP OD1 1 1 1 1829 1 1 111 ASP OD2 O 5.618 9.701 -8.620 1.00 . A A . 111 ASP OD2 1 1 1 1830 1 1 112 SER C C 4.523 2.058 -9.767 1.00 . A A . 112 SER C 1 1 1 1831 1 1 112 SER CA C 4.990 2.944 -8.614 1.00 . A A . 112 SER CA 1 1 1 1832 1 1 112 SER CB C 4.353 2.473 -7.311 1.00 . A A . 112 SER CB 1 1 1 1833 1 1 112 SER H H 3.889 4.778 -8.346 1.00 . A A . 112 SER H 1 1 1 1834 1 1 112 SER HA H 6.066 2.885 -8.529 1.00 . A A . 112 SER HA 1 1 1 1835 1 1 112 SER HB2 H 4.622 1.446 -7.128 1.00 . A A . 112 SER HB2 1 1 1 1836 1 1 112 SER HB3 H 4.711 3.086 -6.499 1.00 . A A . 112 SER HB3 1 1 1 1837 1 1 112 SER HG H 2.575 1.690 -7.391 1.00 . A A . 112 SER HG 1 1 1 1838 1 1 112 SER N N 4.594 4.357 -8.882 1.00 . A A . 112 SER N 1 1 1 1839 1 1 112 SER O O 5.136 1.059 -10.085 1.00 . A A . 112 SER O 1 1 1 1840 1 1 112 SER OG O 2.940 2.577 -7.416 1.00 . A A . 112 SER OG 1 1 1 1841 1 1 113 PHE C C 3.988 1.504 -12.605 1.00 . A A . 113 PHE C 1 1 1 1842 1 1 113 PHE CA C 2.915 1.604 -11.522 1.00 . A A . 113 PHE CA 1 1 1 1843 1 1 113 PHE CB C 1.670 2.278 -12.100 1.00 . A A . 113 PHE CB 1 1 1 1844 1 1 113 PHE CD1 C 0.511 0.182 -12.885 1.00 . A A . 113 PHE CD1 1 1 1 1845 1 1 113 PHE CD2 C 1.139 1.846 -14.534 1.00 . A A . 113 PHE CD2 1 1 1 1846 1 1 113 PHE CE1 C -0.026 -0.620 -13.899 1.00 . A A . 113 PHE CE1 1 1 1 1847 1 1 113 PHE CE2 C 0.602 1.042 -15.548 1.00 . A A . 113 PHE CE2 1 1 1 1848 1 1 113 PHE CG C 1.093 1.415 -13.201 1.00 . A A . 113 PHE CG 1 1 1 1849 1 1 113 PHE CZ C 0.020 -0.190 -15.230 1.00 . A A . 113 PHE CZ 1 1 1 1850 1 1 113 PHE H H 2.960 3.226 -10.112 1.00 . A A . 113 PHE H 1 1 1 1851 1 1 113 PHE HA H 2.660 0.618 -11.168 1.00 . A A . 113 PHE HA 1 1 1 1852 1 1 113 PHE HB2 H 0.936 2.406 -11.318 1.00 . A A . 113 PHE HB2 1 1 1 1853 1 1 113 PHE HB3 H 1.941 3.243 -12.501 1.00 . A A . 113 PHE HB3 1 1 1 1854 1 1 113 PHE HD1 H 0.475 -0.151 -11.859 1.00 . A A . 113 PHE HD1 1 1 1 1855 1 1 113 PHE HD2 H 1.589 2.797 -14.779 1.00 . A A . 113 PHE HD2 1 1 1 1856 1 1 113 PHE HE1 H -0.475 -1.571 -13.654 1.00 . A A . 113 PHE HE1 1 1 1 1857 1 1 113 PHE HE2 H 0.637 1.374 -16.576 1.00 . A A . 113 PHE HE2 1 1 1 1858 1 1 113 PHE HZ H -0.394 -0.810 -16.012 1.00 . A A . 113 PHE HZ 1 1 1 1859 1 1 113 PHE N N 3.436 2.417 -10.392 1.00 . A A . 113 PHE N 1 1 1 1860 1 1 113 PHE O O 4.227 0.451 -13.166 1.00 . A A . 113 PHE O 1 1 1 1861 1 1 114 GLN C C 6.668 1.438 -13.687 1.00 . A A . 114 GLN C 1 1 1 1862 1 1 114 GLN CA C 5.689 2.586 -13.954 1.00 . A A . 114 GLN CA 1 1 1 1863 1 1 114 GLN CB C 6.442 3.915 -13.918 1.00 . A A . 114 GLN CB 1 1 1 1864 1 1 114 GLN CD C 6.228 6.381 -14.272 1.00 . A A . 114 GLN CD 1 1 1 1865 1 1 114 GLN CG C 5.506 5.036 -14.372 1.00 . A A . 114 GLN CG 1 1 1 1866 1 1 114 GLN H H 4.414 3.434 -12.441 1.00 . A A . 114 GLN H 1 1 1 1867 1 1 114 GLN HA H 5.236 2.460 -14.924 1.00 . A A . 114 GLN HA 1 1 1 1868 1 1 114 GLN HB2 H 6.778 4.110 -12.910 1.00 . A A . 114 GLN HB2 1 1 1 1869 1 1 114 GLN HB3 H 7.292 3.866 -14.580 1.00 . A A . 114 GLN HB3 1 1 1 1870 1 1 114 GLN HE21 H 5.603 7.006 -16.050 1.00 . A A . 114 GLN HE21 1 1 1 1871 1 1 114 GLN HE22 H 6.589 8.098 -15.203 1.00 . A A . 114 GLN HE22 1 1 1 1872 1 1 114 GLN HG2 H 5.207 4.863 -15.396 1.00 . A A . 114 GLN HG2 1 1 1 1873 1 1 114 GLN HG3 H 4.631 5.053 -13.740 1.00 . A A . 114 GLN HG3 1 1 1 1874 1 1 114 GLN N N 4.631 2.598 -12.905 1.00 . A A . 114 GLN N 1 1 1 1875 1 1 114 GLN NE2 N 6.132 7.233 -15.257 1.00 . A A . 114 GLN NE2 1 1 1 1876 1 1 114 GLN O O 7.244 0.874 -14.598 1.00 . A A . 114 GLN O 1 1 1 1877 1 1 114 GLN OE1 O 6.883 6.662 -13.288 1.00 . A A . 114 GLN OE1 1 1 1 1878 1 1 115 LEU C C 7.093 -1.355 -12.224 1.00 . A A . 115 LEU C 1 1 1 1879 1 1 115 LEU CA C 7.811 -0.009 -12.107 1.00 . A A . 115 LEU CA 1 1 1 1880 1 1 115 LEU CB C 8.303 0.178 -10.668 1.00 . A A . 115 LEU CB 1 1 1 1881 1 1 115 LEU CD1 C 8.787 2.608 -11.033 1.00 . A A . 115 LEU CD1 1 1 1 1882 1 1 115 LEU CD2 C 9.945 1.358 -9.201 1.00 . A A . 115 LEU CD2 1 1 1 1883 1 1 115 LEU CG C 9.387 1.259 -10.624 1.00 . A A . 115 LEU CG 1 1 1 1884 1 1 115 LEU H H 6.395 1.568 -11.727 1.00 . A A . 115 LEU H 1 1 1 1885 1 1 115 LEU HA H 8.653 0.012 -12.784 1.00 . A A . 115 LEU HA 1 1 1 1886 1 1 115 LEU HB2 H 7.473 0.476 -10.045 1.00 . A A . 115 LEU HB2 1 1 1 1887 1 1 115 LEU HB3 H 8.711 -0.752 -10.301 1.00 . A A . 115 LEU HB3 1 1 1 1888 1 1 115 LEU HD11 H 7.825 2.736 -10.558 1.00 . A A . 115 LEU HD11 1 1 1 1889 1 1 115 LEU HD12 H 8.665 2.638 -12.106 1.00 . A A . 115 LEU HD12 1 1 1 1890 1 1 115 LEU HD13 H 9.448 3.405 -10.727 1.00 . A A . 115 LEU HD13 1 1 1 1891 1 1 115 LEU HD21 H 9.228 1.858 -8.567 1.00 . A A . 115 LEU HD21 1 1 1 1892 1 1 115 LEU HD22 H 10.866 1.919 -9.214 1.00 . A A . 115 LEU HD22 1 1 1 1893 1 1 115 LEU HD23 H 10.134 0.366 -8.817 1.00 . A A . 115 LEU HD23 1 1 1 1894 1 1 115 LEU HG H 10.183 0.998 -11.307 1.00 . A A . 115 LEU HG 1 1 1 1895 1 1 115 LEU N N 6.865 1.094 -12.443 1.00 . A A . 115 LEU N 1 1 1 1896 1 1 115 LEU O O 7.716 -2.397 -12.294 1.00 . A A . 115 LEU O 1 1 1 1897 1 1 116 THR C C 4.475 -2.771 -13.753 1.00 . A A . 116 THR C 1 1 1 1898 1 1 116 THR CA C 5.005 -2.611 -12.326 1.00 . A A . 116 THR CA 1 1 1 1899 1 1 116 THR CB C 3.835 -2.566 -11.336 1.00 . A A . 116 THR CB 1 1 1 1900 1 1 116 THR CG2 C 4.351 -2.184 -9.942 1.00 . A A . 116 THR CG2 1 1 1 1901 1 1 116 THR H H 5.311 -0.484 -12.161 1.00 . A A . 116 THR H 1 1 1 1902 1 1 116 THR HA H 5.640 -3.453 -12.086 1.00 . A A . 116 THR HA 1 1 1 1903 1 1 116 THR HB H 3.369 -3.537 -11.286 1.00 . A A . 116 THR HB 1 1 1 1904 1 1 116 THR HG1 H 2.197 -2.071 -12.255 1.00 . A A . 116 THR HG1 1 1 1 1905 1 1 116 THR HG21 H 4.920 -1.269 -10.002 1.00 . A A . 116 THR HG21 1 1 1 1906 1 1 116 THR HG22 H 4.983 -2.974 -9.562 1.00 . A A . 116 THR HG22 1 1 1 1907 1 1 116 THR HG23 H 3.516 -2.040 -9.272 1.00 . A A . 116 THR HG23 1 1 1 1908 1 1 116 THR N N 5.786 -1.340 -12.231 1.00 . A A . 116 THR N 1 1 1 1909 1 1 116 THR O O 3.590 -3.562 -14.012 1.00 . A A . 116 THR O 1 1 1 1910 1 1 116 THR OG1 O 2.885 -1.607 -11.773 1.00 . A A . 116 THR OG1 1 1 1 1911 1 1 117 ARG C C 4.823 -3.515 -16.641 1.00 . A A . 117 ARG C 1 1 1 1912 1 1 117 ARG CA C 4.523 -2.121 -16.088 1.00 . A A . 117 ARG CA 1 1 1 1913 1 1 117 ARG CB C 5.220 -1.061 -16.947 1.00 . A A . 117 ARG CB 1 1 1 1914 1 1 117 ARG CD C 3.438 0.682 -17.358 1.00 . A A . 117 ARG CD 1 1 1 1915 1 1 117 ARG CG C 4.709 0.341 -16.568 1.00 . A A . 117 ARG CG 1 1 1 1916 1 1 117 ARG CZ C 2.817 0.849 -19.699 1.00 . A A . 117 ARG CZ 1 1 1 1917 1 1 117 ARG H H 5.712 -1.378 -14.453 1.00 . A A . 117 ARG H 1 1 1 1918 1 1 117 ARG HA H 3.459 -1.956 -16.109 1.00 . A A . 117 ARG HA 1 1 1 1919 1 1 117 ARG HB2 H 6.287 -1.113 -16.778 1.00 . A A . 117 ARG HB2 1 1 1 1920 1 1 117 ARG HB3 H 5.015 -1.253 -17.990 1.00 . A A . 117 ARG HB3 1 1 1 1921 1 1 117 ARG HD2 H 2.683 -0.066 -17.179 1.00 . A A . 117 ARG HD2 1 1 1 1922 1 1 117 ARG HD3 H 3.069 1.647 -17.044 1.00 . A A . 117 ARG HD3 1 1 1 1923 1 1 117 ARG HE H 4.699 0.660 -19.098 1.00 . A A . 117 ARG HE 1 1 1 1924 1 1 117 ARG HG2 H 4.490 0.370 -15.511 1.00 . A A . 117 ARG HG2 1 1 1 1925 1 1 117 ARG HG3 H 5.473 1.071 -16.794 1.00 . A A . 117 ARG HG3 1 1 1 1926 1 1 117 ARG HH11 H 1.338 0.911 -18.354 1.00 . A A . 117 ARG HH11 1 1 1 1927 1 1 117 ARG HH12 H 0.850 1.033 -20.011 1.00 . A A . 117 ARG HH12 1 1 1 1928 1 1 117 ARG HH21 H 4.077 0.814 -21.255 1.00 . A A . 117 ARG HH21 1 1 1 1929 1 1 117 ARG HH22 H 2.399 0.978 -21.654 1.00 . A A . 117 ARG HH22 1 1 1 1930 1 1 117 ARG N N 5.004 -2.017 -14.682 1.00 . A A . 117 ARG N 1 1 1 1931 1 1 117 ARG NE N 3.766 0.725 -18.810 1.00 . A A . 117 ARG NE 1 1 1 1932 1 1 117 ARG NH1 N 1.571 0.938 -19.326 1.00 . A A . 117 ARG NH1 1 1 1 1933 1 1 117 ARG NH2 N 3.121 0.883 -20.968 1.00 . A A . 117 ARG NH2 1 1 1 1934 1 1 117 ARG O O 5.850 -4.106 -16.362 1.00 . A A . 117 ARG O 1 1 1 1935 1 1 118 LEU C C 5.071 -5.374 -19.166 1.00 . A A . 118 LEU C 1 1 1 1936 1 1 118 LEU CA C 4.100 -5.408 -17.982 1.00 . A A . 118 LEU CA 1 1 1 1937 1 1 118 LEU CB C 2.740 -5.943 -18.446 1.00 . A A . 118 LEU CB 1 1 1 1938 1 1 118 LEU CD1 C 1.695 -5.338 -16.252 1.00 . A A . 118 LEU CD1 1 1 1 1939 1 1 118 LEU CD2 C 0.625 -7.056 -17.721 1.00 . A A . 118 LEU CD2 1 1 1 1940 1 1 118 LEU CG C 1.957 -6.476 -17.243 1.00 . A A . 118 LEU CG 1 1 1 1941 1 1 118 LEU H H 3.092 -3.549 -17.605 1.00 . A A . 118 LEU H 1 1 1 1942 1 1 118 LEU HA H 4.499 -6.059 -17.220 1.00 . A A . 118 LEU HA 1 1 1 1943 1 1 118 LEU HB2 H 2.181 -5.143 -18.913 1.00 . A A . 118 LEU HB2 1 1 1 1944 1 1 118 LEU HB3 H 2.886 -6.742 -19.159 1.00 . A A . 118 LEU HB3 1 1 1 1945 1 1 118 LEU HD11 H 0.923 -5.636 -15.557 1.00 . A A . 118 LEU HD11 1 1 1 1946 1 1 118 LEU HD12 H 1.375 -4.458 -16.789 1.00 . A A . 118 LEU HD12 1 1 1 1947 1 1 118 LEU HD13 H 2.602 -5.119 -15.708 1.00 . A A . 118 LEU HD13 1 1 1 1948 1 1 118 LEU HD21 H -0.012 -6.257 -18.070 1.00 . A A . 118 LEU HD21 1 1 1 1949 1 1 118 LEU HD22 H 0.143 -7.569 -16.902 1.00 . A A . 118 LEU HD22 1 1 1 1950 1 1 118 LEU HD23 H 0.805 -7.753 -18.526 1.00 . A A . 118 LEU HD23 1 1 1 1951 1 1 118 LEU HG H 2.532 -7.249 -16.757 1.00 . A A . 118 LEU HG 1 1 1 1952 1 1 118 LEU N N 3.914 -4.046 -17.411 1.00 . A A . 118 LEU N 1 1 1 1953 1 1 118 LEU O O 5.198 -4.381 -19.857 1.00 . A A . 118 LEU O 1 1 1 1954 1 1 119 GLU C C 7.768 -5.455 -20.398 1.00 . A A . 119 GLU C 1 1 1 1955 1 1 119 GLU CA C 6.716 -6.554 -20.524 1.00 . A A . 119 GLU CA 1 1 1 1956 1 1 119 GLU CB C 5.975 -6.431 -21.861 1.00 . A A . 119 GLU CB 1 1 1 1957 1 1 119 GLU CD C 4.326 -7.545 -23.375 1.00 . A A . 119 GLU CD 1 1 1 1958 1 1 119 GLU CG C 5.102 -7.670 -22.063 1.00 . A A . 119 GLU CG 1 1 1 1959 1 1 119 GLU H H 5.615 -7.248 -18.816 1.00 . A A . 119 GLU H 1 1 1 1960 1 1 119 GLU HA H 7.210 -7.513 -20.485 1.00 . A A . 119 GLU HA 1 1 1 1961 1 1 119 GLU HB2 H 5.353 -5.549 -21.858 1.00 . A A . 119 GLU HB2 1 1 1 1962 1 1 119 GLU HB3 H 6.691 -6.366 -22.665 1.00 . A A . 119 GLU HB3 1 1 1 1963 1 1 119 GLU HG2 H 5.731 -8.548 -22.097 1.00 . A A . 119 GLU HG2 1 1 1 1964 1 1 119 GLU HG3 H 4.407 -7.757 -21.242 1.00 . A A . 119 GLU HG3 1 1 1 1965 1 1 119 GLU N N 5.748 -6.469 -19.394 1.00 . A A . 119 GLU N 1 1 1 1966 1 1 119 GLU O O 7.746 -4.466 -21.106 1.00 . A A . 119 GLU O 1 1 1 1967 1 1 119 GLU OE1 O 4.963 -7.499 -24.415 1.00 . A A . 119 GLU OE1 1 1 1 1968 1 1 119 GLU OE2 O 3.108 -7.497 -23.318 1.00 . A A . 119 GLU OE2 1 1 1 1969 1 1 120 HIS C C 10.651 -4.582 -20.563 1.00 . A A . 120 HIS C 1 1 1 1970 1 1 120 HIS CA C 9.768 -4.621 -19.314 1.00 . A A . 120 HIS CA 1 1 1 1971 1 1 120 HIS CB C 10.617 -4.993 -18.092 1.00 . A A . 120 HIS CB 1 1 1 1972 1 1 120 HIS CD2 C 11.460 -7.295 -17.139 1.00 . A A . 120 HIS CD2 1 1 1 1973 1 1 120 HIS CE1 C 10.757 -8.581 -18.736 1.00 . A A . 120 HIS CE1 1 1 1 1974 1 1 120 HIS CG C 10.841 -6.484 -18.058 1.00 . A A . 120 HIS CG 1 1 1 1975 1 1 120 HIS H H 8.691 -6.441 -18.948 1.00 . A A . 120 HIS H 1 1 1 1976 1 1 120 HIS HA H 9.320 -3.653 -19.163 1.00 . A A . 120 HIS HA 1 1 1 1977 1 1 120 HIS HB2 H 11.571 -4.487 -18.146 1.00 . A A . 120 HIS HB2 1 1 1 1978 1 1 120 HIS HB3 H 10.102 -4.688 -17.193 1.00 . A A . 120 HIS HB3 1 1 1 1979 1 1 120 HIS HD1 H 9.912 -7.058 -19.874 1.00 . A A . 120 HIS HD1 1 1 1 1980 1 1 120 HIS HD2 H 11.918 -6.959 -16.221 1.00 . A A . 120 HIS HD2 1 1 1 1981 1 1 120 HIS HE1 H 10.545 -9.451 -19.340 1.00 . A A . 120 HIS HE1 1 1 1 1982 1 1 120 HIS N N 8.696 -5.632 -19.499 1.00 . A A . 120 HIS N 1 1 1 1983 1 1 120 HIS ND1 N 10.401 -7.327 -19.068 1.00 . A A . 120 HIS ND1 1 1 1 1984 1 1 120 HIS NE2 N 11.405 -8.618 -17.569 1.00 . A A . 120 HIS NE2 1 1 1 1985 1 1 120 HIS O O 11.074 -3.531 -21.005 1.00 . A A . 120 HIS O 1 1 1 1986 1 1 121 HIS C C 11.493 -6.995 -23.184 1.00 . A A . 121 HIS C 1 1 1 1987 1 1 121 HIS CA C 11.794 -5.748 -22.353 1.00 . A A . 121 HIS CA 1 1 1 1988 1 1 121 HIS CB C 13.269 -5.757 -21.941 1.00 . A A . 121 HIS CB 1 1 1 1989 1 1 121 HIS CD2 C 13.738 -6.815 -19.582 1.00 . A A . 121 HIS CD2 1 1 1 1990 1 1 121 HIS CE1 C 13.821 -8.897 -20.175 1.00 . A A . 121 HIS CE1 1 1 1 1991 1 1 121 HIS CG C 13.517 -6.851 -20.936 1.00 . A A . 121 HIS CG 1 1 1 1992 1 1 121 HIS H H 10.586 -6.555 -20.763 1.00 . A A . 121 HIS H 1 1 1 1993 1 1 121 HIS HA H 11.597 -4.870 -22.950 1.00 . A A . 121 HIS HA 1 1 1 1994 1 1 121 HIS HB2 H 13.881 -5.928 -22.813 1.00 . A A . 121 HIS HB2 1 1 1 1995 1 1 121 HIS HB3 H 13.526 -4.804 -21.503 1.00 . A A . 121 HIS HB3 1 1 1 1996 1 1 121 HIS HD1 H 13.455 -8.554 -22.195 1.00 . A A . 121 HIS HD1 1 1 1 1997 1 1 121 HIS HD2 H 13.762 -5.920 -18.979 1.00 . A A . 121 HIS HD2 1 1 1 1998 1 1 121 HIS HE1 H 13.922 -9.972 -20.148 1.00 . A A . 121 HIS HE1 1 1 1 1999 1 1 121 HIS N N 10.936 -5.721 -21.135 1.00 . A A . 121 HIS N 1 1 1 2000 1 1 121 HIS ND1 N 13.573 -8.190 -21.293 1.00 . A A . 121 HIS ND1 1 1 1 2001 1 1 121 HIS NE2 N 13.930 -8.108 -19.104 1.00 . A A . 121 HIS NE2 1 1 1 2002 1 1 121 HIS O O 11.191 -8.050 -22.660 1.00 . A A . 121 HIS O 1 1 1 2003 1 1 122 HIS C C 11.663 -7.634 -26.816 1.00 . A A . 122 HIS C 1 1 1 2004 1 1 122 HIS CA C 11.335 -8.038 -25.374 1.00 . A A . 122 HIS CA 1 1 1 2005 1 1 122 HIS CB C 9.864 -8.460 -25.269 1.00 . A A . 122 HIS CB 1 1 1 2006 1 1 122 HIS CD2 C 8.880 -9.628 -27.407 1.00 . A A . 122 HIS CD2 1 1 1 2007 1 1 122 HIS CE1 C 9.645 -11.625 -27.056 1.00 . A A . 122 HIS CE1 1 1 1 2008 1 1 122 HIS CG C 9.591 -9.581 -26.233 1.00 . A A . 122 HIS CG 1 1 1 2009 1 1 122 HIS H H 11.850 -6.013 -24.870 1.00 . A A . 122 HIS H 1 1 1 2010 1 1 122 HIS HA H 11.968 -8.861 -25.080 1.00 . A A . 122 HIS HA 1 1 1 2011 1 1 122 HIS HB2 H 9.656 -8.796 -24.264 1.00 . A A . 122 HIS HB2 1 1 1 2012 1 1 122 HIS HB3 H 9.228 -7.620 -25.506 1.00 . A A . 122 HIS HB3 1 1 1 2013 1 1 122 HIS HD1 H 10.620 -11.166 -25.275 1.00 . A A . 122 HIS HD1 1 1 1 2014 1 1 122 HIS HD2 H 8.371 -8.791 -27.859 1.00 . A A . 122 HIS HD2 1 1 1 2015 1 1 122 HIS HE1 H 9.865 -12.677 -27.163 1.00 . A A . 122 HIS HE1 1 1 1 2016 1 1 122 HIS N N 11.592 -6.875 -24.481 1.00 . A A . 122 HIS N 1 1 1 2017 1 1 122 HIS ND1 N 10.070 -10.866 -26.029 1.00 . A A . 122 HIS ND1 1 1 1 2018 1 1 122 HIS NE2 N 8.916 -10.920 -27.924 1.00 . A A . 122 HIS NE2 1 1 1 2019 1 1 122 HIS O O 10.794 -7.252 -27.577 1.00 . A A . 122 HIS O 1 1 1 2020 1 1 123 HIS C C 14.629 -8.025 -28.944 1.00 . A A . 123 HIS C 1 1 1 2021 1 1 123 HIS CA C 13.305 -7.340 -28.584 1.00 . A A . 123 HIS CA 1 1 1 2022 1 1 123 HIS CB C 13.465 -5.816 -28.688 1.00 . A A . 123 HIS CB 1 1 1 2023 1 1 123 HIS CD2 C 15.635 -5.054 -27.415 1.00 . A A . 123 HIS CD2 1 1 1 2024 1 1 123 HIS CE1 C 14.723 -4.559 -25.513 1.00 . A A . 123 HIS CE1 1 1 1 2025 1 1 123 HIS CG C 14.291 -5.306 -27.539 1.00 . A A . 123 HIS CG 1 1 1 2026 1 1 123 HIS H H 13.594 -8.027 -26.563 1.00 . A A . 123 HIS H 1 1 1 2027 1 1 123 HIS HA H 12.538 -7.667 -29.270 1.00 . A A . 123 HIS HA 1 1 1 2028 1 1 123 HIS HB2 H 13.955 -5.568 -29.617 1.00 . A A . 123 HIS HB2 1 1 1 2029 1 1 123 HIS HB3 H 12.491 -5.349 -28.663 1.00 . A A . 123 HIS HB3 1 1 1 2030 1 1 123 HIS HD1 H 12.781 -5.046 -26.078 1.00 . A A . 123 HIS HD1 1 1 1 2031 1 1 123 HIS HD2 H 16.369 -5.195 -28.195 1.00 . A A . 123 HIS HD2 1 1 1 2032 1 1 123 HIS HE1 H 14.583 -4.241 -24.491 1.00 . A A . 123 HIS HE1 1 1 1 2033 1 1 123 HIS N N 12.913 -7.715 -27.194 1.00 . A A . 123 HIS N 1 1 1 2034 1 1 123 HIS ND1 N 13.730 -4.982 -26.315 1.00 . A A . 123 HIS ND1 1 1 1 2035 1 1 123 HIS NE2 N 15.906 -4.582 -26.135 1.00 . A A . 123 HIS NE2 1 1 1 2036 1 1 123 HIS O O 15.624 -7.873 -28.263 1.00 . A A . 123 HIS O 1 1 1 2037 1 1 124 HIS C C 16.936 -8.450 -30.871 1.00 . A A . 124 HIS C 1 1 1 2038 1 1 124 HIS CA C 15.889 -9.481 -30.434 1.00 . A A . 124 HIS CA 1 1 1 2039 1 1 124 HIS CB C 15.567 -10.408 -31.609 1.00 . A A . 124 HIS CB 1 1 1 2040 1 1 124 HIS CD2 C 15.155 -12.877 -30.802 1.00 . A A . 124 HIS CD2 1 1 1 2041 1 1 124 HIS CE1 C 13.017 -12.750 -30.472 1.00 . A A . 124 HIS CE1 1 1 1 2042 1 1 124 HIS CG C 14.780 -11.595 -31.119 1.00 . A A . 124 HIS CG 1 1 1 2043 1 1 124 HIS H H 13.824 -8.886 -30.542 1.00 . A A . 124 HIS H 1 1 1 2044 1 1 124 HIS HA H 16.276 -10.062 -29.609 1.00 . A A . 124 HIS HA 1 1 1 2045 1 1 124 HIS HB2 H 14.982 -9.869 -32.340 1.00 . A A . 124 HIS HB2 1 1 1 2046 1 1 124 HIS HB3 H 16.485 -10.748 -32.064 1.00 . A A . 124 HIS HB3 1 1 1 2047 1 1 124 HIS HD1 H 12.836 -10.756 -31.039 1.00 . A A . 124 HIS HD1 1 1 1 2048 1 1 124 HIS HD2 H 16.161 -13.264 -30.864 1.00 . A A . 124 HIS HD2 1 1 1 2049 1 1 124 HIS HE1 H 11.998 -13.001 -30.219 1.00 . A A . 124 HIS HE1 1 1 1 2050 1 1 124 HIS N N 14.641 -8.780 -30.013 1.00 . A A . 124 HIS N 1 1 1 2051 1 1 124 HIS ND1 N 13.411 -11.537 -30.901 1.00 . A A . 124 HIS ND1 1 1 1 2052 1 1 124 HIS NE2 N 14.041 -13.605 -30.394 1.00 . A A . 124 HIS NE2 1 1 1 2053 1 1 124 HIS O O 18.111 -8.579 -30.583 1.00 . A A . 124 HIS O 1 1 1 2054 1 1 125 HIS C C 16.688 -5.214 -32.617 1.00 . A A . 125 HIS C 1 1 1 2055 1 1 125 HIS CA C 17.470 -6.385 -32.023 1.00 . A A . 125 HIS CA 1 1 1 2056 1 1 125 HIS CB C 18.408 -6.966 -33.087 1.00 . A A . 125 HIS CB 1 1 1 2057 1 1 125 HIS CD2 C 17.239 -6.762 -35.434 1.00 . A A . 125 HIS CD2 1 1 1 2058 1 1 125 HIS CE1 C 16.450 -8.775 -35.568 1.00 . A A . 125 HIS CE1 1 1 1 2059 1 1 125 HIS CG C 17.611 -7.412 -34.283 1.00 . A A . 125 HIS CG 1 1 1 2060 1 1 125 HIS H H 15.562 -7.348 -31.781 1.00 . A A . 125 HIS H 1 1 1 2061 1 1 125 HIS HA H 18.052 -6.038 -31.182 1.00 . A A . 125 HIS HA 1 1 1 2062 1 1 125 HIS HB2 H 19.116 -6.209 -33.392 1.00 . A A . 125 HIS HB2 1 1 1 2063 1 1 125 HIS HB3 H 18.941 -7.810 -32.676 1.00 . A A . 125 HIS HB3 1 1 1 2064 1 1 125 HIS HD1 H 17.187 -9.412 -33.729 1.00 . A A . 125 HIS HD1 1 1 1 2065 1 1 125 HIS HD2 H 17.480 -5.737 -35.676 1.00 . A A . 125 HIS HD2 1 1 1 2066 1 1 125 HIS HE1 H 15.949 -9.663 -35.924 1.00 . A A . 125 HIS HE1 1 1 1 2067 1 1 125 HIS N N 16.514 -7.429 -31.564 1.00 . A A . 125 HIS N 1 1 1 2068 1 1 125 HIS ND1 N 17.096 -8.695 -34.391 1.00 . A A . 125 HIS ND1 1 1 1 2069 1 1 125 HIS NE2 N 16.506 -7.624 -36.244 1.00 . A A . 125 HIS NE2 1 1 1 2070 1 1 125 HIS O O 15.586 -4.969 -32.154 1.00 . A A . 125 HIS O 1 1 1 2071 1 1 125 HIS OXT O 17.205 -4.582 -33.522 1.00 . A A . 125 HIS OXT 1 1 2 2072 1 1 1 MET C C -10.054 5.175 2.323 1.00 . A A . 1 MET C 1 1 2 2073 1 1 1 MET CA C -9.794 6.399 1.444 1.00 . A A . 1 MET CA 1 1 2 2074 1 1 1 MET CB C -8.469 6.230 0.694 1.00 . A A . 1 MET CB 1 1 2 2075 1 1 1 MET CE C -8.486 5.877 -2.918 1.00 . A A . 1 MET CE 1 1 2 2076 1 1 1 MET CG C -8.583 5.077 -0.306 1.00 . A A . 1 MET CG 1 1 2 2077 1 1 1 MET H1 H -10.662 7.799 2.719 1.00 . A A . 1 MET H1 1 1 2 2078 1 1 1 MET H2 H -9.440 8.433 1.724 1.00 . A A . 1 MET H2 1 1 2 2079 1 1 1 MET H3 H -9.034 7.469 3.062 1.00 . A A . 1 MET H3 1 1 2 2080 1 1 1 MET HA H -10.599 6.506 0.733 1.00 . A A . 1 MET HA 1 1 2 2081 1 1 1 MET HB2 H -8.240 7.144 0.163 1.00 . A A . 1 MET HB2 1 1 2 2082 1 1 1 MET HB3 H -7.680 6.017 1.398 1.00 . A A . 1 MET HB3 1 1 2 2083 1 1 1 MET HE1 H -8.119 4.941 -3.312 1.00 . A A . 1 MET HE1 1 1 2 2084 1 1 1 MET HE2 H -7.669 6.439 -2.487 1.00 . A A . 1 MET HE2 1 1 2 2085 1 1 1 MET HE3 H -8.934 6.449 -3.713 1.00 . A A . 1 MET HE3 1 1 2 2086 1 1 1 MET HG2 H -7.609 4.860 -0.719 1.00 . A A . 1 MET HG2 1 1 2 2087 1 1 1 MET HG3 H -8.959 4.198 0.196 1.00 . A A . 1 MET HG3 1 1 2 2088 1 1 1 MET N N -9.727 7.616 2.301 1.00 . A A . 1 MET N 1 1 2 2089 1 1 1 MET O O -9.376 4.948 3.304 1.00 . A A . 1 MET O 1 1 2 2090 1 1 1 MET SD S -9.723 5.544 -1.637 1.00 . A A . 1 MET SD 1 1 2 2091 1 1 2 ASN C C -10.697 1.944 2.223 1.00 . A A . 2 ASN C 1 1 2 2092 1 1 2 ASN CA C -11.376 3.188 2.803 1.00 . A A . 2 ASN CA 1 1 2 2093 1 1 2 ASN CB C -12.891 2.985 2.799 1.00 . A A . 2 ASN CB 1 1 2 2094 1 1 2 ASN CG C -13.566 4.131 3.556 1.00 . A A . 2 ASN CG 1 1 2 2095 1 1 2 ASN H H -11.585 4.606 1.194 1.00 . A A . 2 ASN H 1 1 2 2096 1 1 2 ASN HA H -11.037 3.333 3.818 1.00 . A A . 2 ASN HA 1 1 2 2097 1 1 2 ASN HB2 H -13.248 2.966 1.779 1.00 . A A . 2 ASN HB2 1 1 2 2098 1 1 2 ASN HB3 H -13.129 2.049 3.279 1.00 . A A . 2 ASN HB3 1 1 2 2099 1 1 2 ASN HD21 H -11.962 4.563 4.645 1.00 . A A . 2 ASN HD21 1 1 2 2100 1 1 2 ASN HD22 H -13.320 5.532 4.943 1.00 . A A . 2 ASN HD22 1 1 2 2101 1 1 2 ASN N N -11.046 4.392 1.984 1.00 . A A . 2 ASN N 1 1 2 2102 1 1 2 ASN ND2 N -12.893 4.797 4.456 1.00 . A A . 2 ASN ND2 1 1 2 2103 1 1 2 ASN O O -10.205 1.946 1.112 1.00 . A A . 2 ASN O 1 1 2 2104 1 1 2 ASN OD1 O -14.721 4.426 3.325 1.00 . A A . 2 ASN OD1 1 1 2 2105 1 1 3 ARG C C -10.764 -0.918 1.299 1.00 . A A . 3 ARG C 1 1 2 2106 1 1 3 ARG CA C -10.019 -0.375 2.523 1.00 . A A . 3 ARG CA 1 1 2 2107 1 1 3 ARG CB C -10.078 -1.406 3.655 1.00 . A A . 3 ARG CB 1 1 2 2108 1 1 3 ARG CD C -9.341 -3.689 4.383 1.00 . A A . 3 ARG CD 1 1 2 2109 1 1 3 ARG CG C -9.314 -2.665 3.242 1.00 . A A . 3 ARG CG 1 1 2 2110 1 1 3 ARG CZ C -11.021 -5.001 5.542 1.00 . A A . 3 ARG CZ 1 1 2 2111 1 1 3 ARG H H -11.065 0.921 3.879 1.00 . A A . 3 ARG H 1 1 2 2112 1 1 3 ARG HA H -8.988 -0.182 2.265 1.00 . A A . 3 ARG HA 1 1 2 2113 1 1 3 ARG HB2 H -9.634 -0.987 4.545 1.00 . A A . 3 ARG HB2 1 1 2 2114 1 1 3 ARG HB3 H -11.107 -1.662 3.853 1.00 . A A . 3 ARG HB3 1 1 2 2115 1 1 3 ARG HD2 H -8.693 -4.518 4.141 1.00 . A A . 3 ARG HD2 1 1 2 2116 1 1 3 ARG HD3 H -9.003 -3.222 5.296 1.00 . A A . 3 ARG HD3 1 1 2 2117 1 1 3 ARG HE H -11.431 -3.896 3.939 1.00 . A A . 3 ARG HE 1 1 2 2118 1 1 3 ARG HG2 H -9.774 -3.092 2.363 1.00 . A A . 3 ARG HG2 1 1 2 2119 1 1 3 ARG HG3 H -8.295 -2.406 3.021 1.00 . A A . 3 ARG HG3 1 1 2 2120 1 1 3 ARG HH11 H -9.151 -5.062 6.260 1.00 . A A . 3 ARG HH11 1 1 2 2121 1 1 3 ARG HH12 H -10.317 -6.014 7.119 1.00 . A A . 3 ARG HH12 1 1 2 2122 1 1 3 ARG HH21 H -12.958 -5.140 5.054 1.00 . A A . 3 ARG HH21 1 1 2 2123 1 1 3 ARG HH22 H -12.465 -6.058 6.438 1.00 . A A . 3 ARG HH22 1 1 2 2124 1 1 3 ARG N N -10.665 0.885 2.987 1.00 . A A . 3 ARG N 1 1 2 2125 1 1 3 ARG NE N -10.731 -4.183 4.563 1.00 . A A . 3 ARG NE 1 1 2 2126 1 1 3 ARG NH1 N -10.089 -5.389 6.371 1.00 . A A . 3 ARG NH1 1 1 2 2127 1 1 3 ARG NH2 N -12.243 -5.434 5.689 1.00 . A A . 3 ARG NH2 1 1 2 2128 1 1 3 ARG O O -10.164 -1.370 0.346 1.00 . A A . 3 ARG O 1 1 2 2129 1 1 4 GLN C C -12.569 -0.557 -1.073 1.00 . A A . 4 GLN C 1 1 2 2130 1 1 4 GLN CA C -12.855 -1.411 0.168 1.00 . A A . 4 GLN CA 1 1 2 2131 1 1 4 GLN CB C -14.354 -1.353 0.509 1.00 . A A . 4 GLN CB 1 1 2 2132 1 1 4 GLN CD C -14.838 -2.226 -1.787 1.00 . A A . 4 GLN CD 1 1 2 2133 1 1 4 GLN CG C -15.121 -2.408 -0.295 1.00 . A A . 4 GLN CG 1 1 2 2134 1 1 4 GLN H H -12.537 -0.526 2.104 1.00 . A A . 4 GLN H 1 1 2 2135 1 1 4 GLN HA H -12.563 -2.436 -0.026 1.00 . A A . 4 GLN HA 1 1 2 2136 1 1 4 GLN HB2 H -14.482 -1.546 1.564 1.00 . A A . 4 GLN HB2 1 1 2 2137 1 1 4 GLN HB3 H -14.746 -0.372 0.277 1.00 . A A . 4 GLN HB3 1 1 2 2138 1 1 4 GLN HE21 H -14.443 -4.148 -2.085 1.00 . A A . 4 GLN HE21 1 1 2 2139 1 1 4 GLN HE22 H -14.325 -3.162 -3.461 1.00 . A A . 4 GLN HE22 1 1 2 2140 1 1 4 GLN HG2 H -14.803 -3.395 0.013 1.00 . A A . 4 GLN HG2 1 1 2 2141 1 1 4 GLN HG3 H -16.178 -2.297 -0.116 1.00 . A A . 4 GLN HG3 1 1 2 2142 1 1 4 GLN N N -12.070 -0.888 1.323 1.00 . A A . 4 GLN N 1 1 2 2143 1 1 4 GLN NE2 N -14.507 -3.265 -2.504 1.00 . A A . 4 GLN NE2 1 1 2 2144 1 1 4 GLN O O -12.473 -1.057 -2.175 1.00 . A A . 4 GLN O 1 1 2 2145 1 1 4 GLN OE1 O -14.921 -1.131 -2.303 1.00 . A A . 4 GLN OE1 1 1 2 2146 1 1 5 GLN C C -10.807 1.271 -2.656 1.00 . A A . 5 GLN C 1 1 2 2147 1 1 5 GLN CA C -12.167 1.624 -2.050 1.00 . A A . 5 GLN CA 1 1 2 2148 1 1 5 GLN CB C -12.147 3.073 -1.561 1.00 . A A . 5 GLN CB 1 1 2 2149 1 1 5 GLN CD C -14.459 3.582 -2.365 1.00 . A A . 5 GLN CD 1 1 2 2150 1 1 5 GLN CG C -13.555 3.495 -1.135 1.00 . A A . 5 GLN CG 1 1 2 2151 1 1 5 GLN H H -12.528 1.106 0.003 1.00 . A A . 5 GLN H 1 1 2 2152 1 1 5 GLN HA H -12.940 1.505 -2.796 1.00 . A A . 5 GLN HA 1 1 2 2153 1 1 5 GLN HB2 H -11.475 3.156 -0.717 1.00 . A A . 5 GLN HB2 1 1 2 2154 1 1 5 GLN HB3 H -11.805 3.716 -2.357 1.00 . A A . 5 GLN HB3 1 1 2 2155 1 1 5 GLN HE21 H -13.068 4.425 -3.502 1.00 . A A . 5 GLN HE21 1 1 2 2156 1 1 5 GLN HE22 H -14.562 4.160 -4.263 1.00 . A A . 5 GLN HE22 1 1 2 2157 1 1 5 GLN HG2 H -13.956 2.767 -0.444 1.00 . A A . 5 GLN HG2 1 1 2 2158 1 1 5 GLN HG3 H -13.510 4.460 -0.654 1.00 . A A . 5 GLN HG3 1 1 2 2159 1 1 5 GLN N N -12.441 0.728 -0.894 1.00 . A A . 5 GLN N 1 1 2 2160 1 1 5 GLN NE2 N -13.990 4.099 -3.468 1.00 . A A . 5 GLN NE2 1 1 2 2161 1 1 5 GLN O O -10.634 1.269 -3.859 1.00 . A A . 5 GLN O 1 1 2 2162 1 1 5 GLN OE1 O -15.604 3.182 -2.320 1.00 . A A . 5 GLN OE1 1 1 2 2163 1 1 6 PHE C C -8.577 -0.641 -3.206 1.00 . A A . 6 PHE C 1 1 2 2164 1 1 6 PHE CA C -8.491 0.622 -2.346 1.00 . A A . 6 PHE CA 1 1 2 2165 1 1 6 PHE CB C -7.559 0.368 -1.163 1.00 . A A . 6 PHE CB 1 1 2 2166 1 1 6 PHE CD1 C -5.270 0.950 -2.041 1.00 . A A . 6 PHE CD1 1 1 2 2167 1 1 6 PHE CD2 C -5.858 -1.385 -1.772 1.00 . A A . 6 PHE CD2 1 1 2 2168 1 1 6 PHE CE1 C -4.005 0.578 -2.509 1.00 . A A . 6 PHE CE1 1 1 2 2169 1 1 6 PHE CE2 C -4.592 -1.758 -2.240 1.00 . A A . 6 PHE CE2 1 1 2 2170 1 1 6 PHE CG C -6.195 -0.031 -1.671 1.00 . A A . 6 PHE CG 1 1 2 2171 1 1 6 PHE CZ C -3.665 -0.775 -2.608 1.00 . A A . 6 PHE CZ 1 1 2 2172 1 1 6 PHE H H -10.007 0.986 -0.866 1.00 . A A . 6 PHE H 1 1 2 2173 1 1 6 PHE HA H -8.105 1.440 -2.940 1.00 . A A . 6 PHE HA 1 1 2 2174 1 1 6 PHE HB2 H -7.474 1.271 -0.575 1.00 . A A . 6 PHE HB2 1 1 2 2175 1 1 6 PHE HB3 H -7.961 -0.424 -0.551 1.00 . A A . 6 PHE HB3 1 1 2 2176 1 1 6 PHE HD1 H -5.531 1.996 -1.963 1.00 . A A . 6 PHE HD1 1 1 2 2177 1 1 6 PHE HD2 H -6.572 -2.143 -1.486 1.00 . A A . 6 PHE HD2 1 1 2 2178 1 1 6 PHE HE1 H -3.293 1.333 -2.794 1.00 . A A . 6 PHE HE1 1 1 2 2179 1 1 6 PHE HE2 H -4.330 -2.803 -2.317 1.00 . A A . 6 PHE HE2 1 1 2 2180 1 1 6 PHE HZ H -2.686 -1.058 -2.969 1.00 . A A . 6 PHE HZ 1 1 2 2181 1 1 6 PHE N N -9.843 0.975 -1.830 1.00 . A A . 6 PHE N 1 1 2 2182 1 1 6 PHE O O -8.030 -0.706 -4.288 1.00 . A A . 6 PHE O 1 1 2 2183 1 1 7 ILE C C -10.150 -2.649 -4.798 1.00 . A A . 7 ILE C 1 1 2 2184 1 1 7 ILE CA C -9.372 -2.913 -3.506 1.00 . A A . 7 ILE CA 1 1 2 2185 1 1 7 ILE CB C -10.117 -3.953 -2.659 1.00 . A A . 7 ILE CB 1 1 2 2186 1 1 7 ILE CD1 C -10.139 -5.114 -0.440 1.00 . A A . 7 ILE CD1 1 1 2 2187 1 1 7 ILE CG1 C -9.329 -4.206 -1.368 1.00 . A A . 7 ILE CG1 1 1 2 2188 1 1 7 ILE CG2 C -10.253 -5.263 -3.440 1.00 . A A . 7 ILE CG2 1 1 2 2189 1 1 7 ILE H H -9.681 -1.576 -1.849 1.00 . A A . 7 ILE H 1 1 2 2190 1 1 7 ILE HA H -8.385 -3.285 -3.744 1.00 . A A . 7 ILE HA 1 1 2 2191 1 1 7 ILE HB H -11.099 -3.577 -2.413 1.00 . A A . 7 ILE HB 1 1 2 2192 1 1 7 ILE HD11 H -11.161 -4.769 -0.399 1.00 . A A . 7 ILE HD11 1 1 2 2193 1 1 7 ILE HD12 H -9.710 -5.089 0.552 1.00 . A A . 7 ILE HD12 1 1 2 2194 1 1 7 ILE HD13 H -10.115 -6.126 -0.816 1.00 . A A . 7 ILE HD13 1 1 2 2195 1 1 7 ILE HG12 H -8.390 -4.681 -1.606 1.00 . A A . 7 ILE HG12 1 1 2 2196 1 1 7 ILE HG13 H -9.140 -3.266 -0.871 1.00 . A A . 7 ILE HG13 1 1 2 2197 1 1 7 ILE HG21 H -10.863 -5.100 -4.315 1.00 . A A . 7 ILE HG21 1 1 2 2198 1 1 7 ILE HG22 H -10.719 -6.008 -2.814 1.00 . A A . 7 ILE HG22 1 1 2 2199 1 1 7 ILE HG23 H -9.275 -5.608 -3.741 1.00 . A A . 7 ILE HG23 1 1 2 2200 1 1 7 ILE N N -9.255 -1.650 -2.726 1.00 . A A . 7 ILE N 1 1 2 2201 1 1 7 ILE O O -9.775 -3.100 -5.862 1.00 . A A . 7 ILE O 1 1 2 2202 1 1 8 ASP C C -11.218 -0.753 -6.881 1.00 . A A . 8 ASP C 1 1 2 2203 1 1 8 ASP CA C -12.043 -1.627 -5.925 1.00 . A A . 8 ASP CA 1 1 2 2204 1 1 8 ASP CB C -13.314 -0.871 -5.500 1.00 . A A . 8 ASP CB 1 1 2 2205 1 1 8 ASP CG C -14.406 -1.859 -5.067 1.00 . A A . 8 ASP CG 1 1 2 2206 1 1 8 ASP H H -11.514 -1.572 -3.840 1.00 . A A . 8 ASP H 1 1 2 2207 1 1 8 ASP HA H -12.306 -2.550 -6.423 1.00 . A A . 8 ASP HA 1 1 2 2208 1 1 8 ASP HB2 H -13.078 -0.215 -4.674 1.00 . A A . 8 ASP HB2 1 1 2 2209 1 1 8 ASP HB3 H -13.682 -0.282 -6.328 1.00 . A A . 8 ASP HB3 1 1 2 2210 1 1 8 ASP N N -11.230 -1.920 -4.711 1.00 . A A . 8 ASP N 1 1 2 2211 1 1 8 ASP O O -11.272 -0.906 -8.085 1.00 . A A . 8 ASP O 1 1 2 2212 1 1 8 ASP OD1 O -14.195 -3.055 -5.194 1.00 . A A . 8 ASP OD1 1 1 2 2213 1 1 8 ASP OD2 O -15.439 -1.400 -4.612 1.00 . A A . 8 ASP OD2 1 1 2 2214 1 1 9 TYR C C -8.627 0.224 -7.999 1.00 . A A . 9 TYR C 1 1 2 2215 1 1 9 TYR CA C -9.635 1.058 -7.208 1.00 . A A . 9 TYR CA 1 1 2 2216 1 1 9 TYR CB C -8.890 2.054 -6.317 1.00 . A A . 9 TYR CB 1 1 2 2217 1 1 9 TYR CD1 C -8.504 3.970 -7.908 1.00 . A A . 9 TYR CD1 1 1 2 2218 1 1 9 TYR CD2 C -6.603 2.642 -7.197 1.00 . A A . 9 TYR CD2 1 1 2 2219 1 1 9 TYR CE1 C -7.655 4.764 -8.689 1.00 . A A . 9 TYR CE1 1 1 2 2220 1 1 9 TYR CE2 C -5.756 3.436 -7.977 1.00 . A A . 9 TYR CE2 1 1 2 2221 1 1 9 TYR CG C -7.977 2.909 -7.162 1.00 . A A . 9 TYR CG 1 1 2 2222 1 1 9 TYR CZ C -6.281 4.497 -8.724 1.00 . A A . 9 TYR CZ 1 1 2 2223 1 1 9 TYR H H -10.440 0.274 -5.375 1.00 . A A . 9 TYR H 1 1 2 2224 1 1 9 TYR HA H -10.275 1.597 -7.892 1.00 . A A . 9 TYR HA 1 1 2 2225 1 1 9 TYR HB2 H -9.608 2.683 -5.810 1.00 . A A . 9 TYR HB2 1 1 2 2226 1 1 9 TYR HB3 H -8.306 1.514 -5.586 1.00 . A A . 9 TYR HB3 1 1 2 2227 1 1 9 TYR HD1 H -9.564 4.176 -7.881 1.00 . A A . 9 TYR HD1 1 1 2 2228 1 1 9 TYR HD2 H -6.198 1.823 -6.620 1.00 . A A . 9 TYR HD2 1 1 2 2229 1 1 9 TYR HE1 H -8.061 5.582 -9.265 1.00 . A A . 9 TYR HE1 1 1 2 2230 1 1 9 TYR HE2 H -4.696 3.230 -8.003 1.00 . A A . 9 TYR HE2 1 1 2 2231 1 1 9 TYR HH H -4.540 5.061 -9.264 1.00 . A A . 9 TYR HH 1 1 2 2232 1 1 9 TYR N N -10.462 0.167 -6.347 1.00 . A A . 9 TYR N 1 1 2 2233 1 1 9 TYR O O -8.422 0.429 -9.177 1.00 . A A . 9 TYR O 1 1 2 2234 1 1 9 TYR OH O -5.445 5.279 -9.494 1.00 . A A . 9 TYR OH 1 1 2 2235 1 1 10 ALA C C -7.649 -2.398 -9.134 1.00 . A A . 10 ALA C 1 1 2 2236 1 1 10 ALA CA C -6.977 -1.555 -8.044 1.00 . A A . 10 ALA CA 1 1 2 2237 1 1 10 ALA CB C -6.321 -2.483 -7.023 1.00 . A A . 10 ALA CB 1 1 2 2238 1 1 10 ALA H H -8.162 -0.846 -6.398 1.00 . A A . 10 ALA H 1 1 2 2239 1 1 10 ALA HA H -6.224 -0.922 -8.488 1.00 . A A . 10 ALA HA 1 1 2 2240 1 1 10 ALA HB1 H -7.074 -3.113 -6.573 1.00 . A A . 10 ALA HB1 1 1 2 2241 1 1 10 ALA HB2 H -5.841 -1.892 -6.258 1.00 . A A . 10 ALA HB2 1 1 2 2242 1 1 10 ALA HB3 H -5.585 -3.098 -7.519 1.00 . A A . 10 ALA HB3 1 1 2 2243 1 1 10 ALA N N -7.986 -0.708 -7.350 1.00 . A A . 10 ALA N 1 1 2 2244 1 1 10 ALA O O -7.083 -2.639 -10.180 1.00 . A A . 10 ALA O 1 1 2 2245 1 1 11 GLN C C -9.771 -2.910 -11.187 1.00 . A A . 11 GLN C 1 1 2 2246 1 1 11 GLN CA C -9.546 -3.706 -9.898 1.00 . A A . 11 GLN CA 1 1 2 2247 1 1 11 GLN CB C -10.898 -4.136 -9.330 1.00 . A A . 11 GLN CB 1 1 2 2248 1 1 11 GLN CD C -10.243 -6.490 -8.800 1.00 . A A . 11 GLN CD 1 1 2 2249 1 1 11 GLN CG C -10.691 -5.154 -8.206 1.00 . A A . 11 GLN CG 1 1 2 2250 1 1 11 GLN H H -9.277 -2.666 -8.034 1.00 . A A . 11 GLN H 1 1 2 2251 1 1 11 GLN HA H -8.948 -4.581 -10.109 1.00 . A A . 11 GLN HA 1 1 2 2252 1 1 11 GLN HB2 H -11.415 -3.271 -8.941 1.00 . A A . 11 GLN HB2 1 1 2 2253 1 1 11 GLN HB3 H -11.489 -4.586 -10.114 1.00 . A A . 11 GLN HB3 1 1 2 2254 1 1 11 GLN HE21 H -9.615 -7.214 -7.060 1.00 . A A . 11 GLN HE21 1 1 2 2255 1 1 11 GLN HE22 H -9.429 -8.254 -8.388 1.00 . A A . 11 GLN HE22 1 1 2 2256 1 1 11 GLN HG2 H -9.934 -4.790 -7.525 1.00 . A A . 11 GLN HG2 1 1 2 2257 1 1 11 GLN HG3 H -11.619 -5.294 -7.672 1.00 . A A . 11 GLN HG3 1 1 2 2258 1 1 11 GLN N N -8.844 -2.861 -8.888 1.00 . A A . 11 GLN N 1 1 2 2259 1 1 11 GLN NE2 N -9.716 -7.394 -8.018 1.00 . A A . 11 GLN NE2 1 1 2 2260 1 1 11 GLN O O -9.564 -3.401 -12.275 1.00 . A A . 11 GLN O 1 1 2 2261 1 1 11 GLN OE1 O -10.383 -6.719 -9.983 1.00 . A A . 11 GLN OE1 1 1 2 2262 1 1 12 LYS C C -9.099 -0.592 -12.993 1.00 . A A . 12 LYS C 1 1 2 2263 1 1 12 LYS CA C -10.435 -0.871 -12.298 1.00 . A A . 12 LYS CA 1 1 2 2264 1 1 12 LYS CB C -11.097 0.451 -11.902 1.00 . A A . 12 LYS CB 1 1 2 2265 1 1 12 LYS CD C -13.178 1.501 -10.999 1.00 . A A . 12 LYS CD 1 1 2 2266 1 1 12 LYS CE C -14.623 1.241 -10.567 1.00 . A A . 12 LYS CE 1 1 2 2267 1 1 12 LYS CG C -12.521 0.181 -11.404 1.00 . A A . 12 LYS CG 1 1 2 2268 1 1 12 LYS H H -10.368 -1.304 -10.195 1.00 . A A . 12 LYS H 1 1 2 2269 1 1 12 LYS HA H -11.085 -1.410 -12.973 1.00 . A A . 12 LYS HA 1 1 2 2270 1 1 12 LYS HB2 H -10.523 0.919 -11.114 1.00 . A A . 12 LYS HB2 1 1 2 2271 1 1 12 LYS HB3 H -11.136 1.104 -12.758 1.00 . A A . 12 LYS HB3 1 1 2 2272 1 1 12 LYS HD2 H -12.629 1.938 -10.177 1.00 . A A . 12 LYS HD2 1 1 2 2273 1 1 12 LYS HD3 H -13.172 2.179 -11.838 1.00 . A A . 12 LYS HD3 1 1 2 2274 1 1 12 LYS HE2 H -15.102 2.180 -10.328 1.00 . A A . 12 LYS HE2 1 1 2 2275 1 1 12 LYS HE3 H -15.158 0.760 -11.372 1.00 . A A . 12 LYS HE3 1 1 2 2276 1 1 12 LYS HG2 H -13.096 -0.282 -12.194 1.00 . A A . 12 LYS HG2 1 1 2 2277 1 1 12 LYS HG3 H -12.485 -0.480 -10.551 1.00 . A A . 12 LYS HG3 1 1 2 2278 1 1 12 LYS HZ1 H -14.394 -0.613 -9.648 1.00 . A A . 12 LYS HZ1 1 1 2 2279 1 1 12 LYS HZ2 H -15.579 0.370 -8.935 1.00 . A A . 12 LYS HZ2 1 1 2 2280 1 1 12 LYS HZ3 H -13.933 0.704 -8.677 1.00 . A A . 12 LYS HZ3 1 1 2 2281 1 1 12 LYS N N -10.200 -1.688 -11.077 1.00 . A A . 12 LYS N 1 1 2 2282 1 1 12 LYS NZ N -14.633 0.359 -9.366 1.00 . A A . 12 LYS NZ 1 1 2 2283 1 1 12 LYS O O -9.013 -0.557 -14.204 1.00 . A A . 12 LYS O 1 1 2 2284 1 1 13 LYS C C -5.924 -1.299 -13.098 1.00 . A A . 13 LYS C 1 1 2 2285 1 1 13 LYS CA C -6.736 -0.027 -12.823 1.00 . A A . 13 LYS CA 1 1 2 2286 1 1 13 LYS CB C -5.968 0.857 -11.841 1.00 . A A . 13 LYS CB 1 1 2 2287 1 1 13 LYS CD C -7.003 2.969 -12.743 1.00 . A A . 13 LYS CD 1 1 2 2288 1 1 13 LYS CE C -7.403 4.387 -12.324 1.00 . A A . 13 LYS CE 1 1 2 2289 1 1 13 LYS CG C -6.801 2.099 -11.495 1.00 . A A . 13 LYS CG 1 1 2 2290 1 1 13 LYS H H -8.173 -0.354 -11.255 1.00 . A A . 13 LYS H 1 1 2 2291 1 1 13 LYS HA H -6.873 0.508 -13.751 1.00 . A A . 13 LYS HA 1 1 2 2292 1 1 13 LYS HB2 H -5.764 0.299 -10.939 1.00 . A A . 13 LYS HB2 1 1 2 2293 1 1 13 LYS HB3 H -5.037 1.166 -12.290 1.00 . A A . 13 LYS HB3 1 1 2 2294 1 1 13 LYS HD2 H -6.086 3.005 -13.312 1.00 . A A . 13 LYS HD2 1 1 2 2295 1 1 13 LYS HD3 H -7.790 2.550 -13.351 1.00 . A A . 13 LYS HD3 1 1 2 2296 1 1 13 LYS HE2 H -7.800 4.916 -13.178 1.00 . A A . 13 LYS HE2 1 1 2 2297 1 1 13 LYS HE3 H -8.154 4.336 -11.550 1.00 . A A . 13 LYS HE3 1 1 2 2298 1 1 13 LYS HG2 H -7.763 1.789 -11.115 1.00 . A A . 13 LYS HG2 1 1 2 2299 1 1 13 LYS HG3 H -6.286 2.672 -10.737 1.00 . A A . 13 LYS HG3 1 1 2 2300 1 1 13 LYS HZ1 H -5.500 4.415 -11.480 1.00 . A A . 13 LYS HZ1 1 1 2 2301 1 1 13 LYS HZ2 H -6.482 5.718 -11.016 1.00 . A A . 13 LYS HZ2 1 1 2 2302 1 1 13 LYS HZ3 H -5.795 5.687 -12.569 1.00 . A A . 13 LYS HZ3 1 1 2 2303 1 1 13 LYS N N -8.067 -0.351 -12.228 1.00 . A A . 13 LYS N 1 1 2 2304 1 1 13 LYS NZ N -6.205 5.106 -11.807 1.00 . A A . 13 LYS NZ 1 1 2 2305 1 1 13 LYS O O -4.906 -1.245 -13.759 1.00 . A A . 13 LYS O 1 1 2 2306 1 1 14 TYR C C -6.478 -4.897 -12.996 1.00 . A A . 14 TYR C 1 1 2 2307 1 1 14 TYR CA C -5.549 -3.690 -12.843 1.00 . A A . 14 TYR CA 1 1 2 2308 1 1 14 TYR CB C -4.611 -3.931 -11.657 1.00 . A A . 14 TYR CB 1 1 2 2309 1 1 14 TYR CD1 C -2.617 -2.609 -12.452 1.00 . A A . 14 TYR CD1 1 1 2 2310 1 1 14 TYR CD2 C -3.800 -1.851 -10.477 1.00 . A A . 14 TYR CD2 1 1 2 2311 1 1 14 TYR CE1 C -1.729 -1.534 -12.330 1.00 . A A . 14 TYR CE1 1 1 2 2312 1 1 14 TYR CE2 C -2.913 -0.776 -10.356 1.00 . A A . 14 TYR CE2 1 1 2 2313 1 1 14 TYR CG C -3.653 -2.770 -11.524 1.00 . A A . 14 TYR CG 1 1 2 2314 1 1 14 TYR CZ C -1.877 -0.617 -11.283 1.00 . A A . 14 TYR CZ 1 1 2 2315 1 1 14 TYR H H -7.154 -2.467 -12.056 1.00 . A A . 14 TYR H 1 1 2 2316 1 1 14 TYR HA H -4.961 -3.584 -13.745 1.00 . A A . 14 TYR HA 1 1 2 2317 1 1 14 TYR HB2 H -5.194 -4.025 -10.751 1.00 . A A . 14 TYR HB2 1 1 2 2318 1 1 14 TYR HB3 H -4.053 -4.841 -11.820 1.00 . A A . 14 TYR HB3 1 1 2 2319 1 1 14 TYR HD1 H -2.502 -3.316 -13.261 1.00 . A A . 14 TYR HD1 1 1 2 2320 1 1 14 TYR HD2 H -4.597 -1.976 -9.763 1.00 . A A . 14 TYR HD2 1 1 2 2321 1 1 14 TYR HE1 H -0.932 -1.411 -13.045 1.00 . A A . 14 TYR HE1 1 1 2 2322 1 1 14 TYR HE2 H -3.028 -0.069 -9.548 1.00 . A A . 14 TYR HE2 1 1 2 2323 1 1 14 TYR HH H -0.304 0.184 -10.555 1.00 . A A . 14 TYR HH 1 1 2 2324 1 1 14 TYR N N -6.339 -2.436 -12.596 1.00 . A A . 14 TYR N 1 1 2 2325 1 1 14 TYR O O -6.104 -5.900 -13.565 1.00 . A A . 14 TYR O 1 1 2 2326 1 1 14 TYR OH O -1.001 0.442 -11.164 1.00 . A A . 14 TYR OH 1 1 2 2327 1 1 15 ASP C C -7.944 -7.221 -12.058 1.00 . A A . 15 ASP C 1 1 2 2328 1 1 15 ASP CA C -8.619 -5.965 -12.608 1.00 . A A . 15 ASP CA 1 1 2 2329 1 1 15 ASP CB C -9.004 -6.180 -14.075 1.00 . A A . 15 ASP CB 1 1 2 2330 1 1 15 ASP CG C -9.858 -5.004 -14.551 1.00 . A A . 15 ASP CG 1 1 2 2331 1 1 15 ASP H H -7.959 -4.003 -12.032 1.00 . A A . 15 ASP H 1 1 2 2332 1 1 15 ASP HA H -9.511 -5.759 -12.034 1.00 . A A . 15 ASP HA 1 1 2 2333 1 1 15 ASP HB2 H -8.113 -6.246 -14.681 1.00 . A A . 15 ASP HB2 1 1 2 2334 1 1 15 ASP HB3 H -9.571 -7.093 -14.169 1.00 . A A . 15 ASP HB3 1 1 2 2335 1 1 15 ASP N N -7.678 -4.816 -12.491 1.00 . A A . 15 ASP N 1 1 2 2336 1 1 15 ASP O O -8.177 -8.315 -12.533 1.00 . A A . 15 ASP O 1 1 2 2337 1 1 15 ASP OD1 O -10.838 -4.705 -13.887 1.00 . A A . 15 ASP OD1 1 1 2 2338 1 1 15 ASP OD2 O -9.519 -4.423 -15.568 1.00 . A A . 15 ASP OD2 1 1 2 2339 1 1 16 THR C C -7.052 -8.636 -9.146 1.00 . A A . 16 THR C 1 1 2 2340 1 1 16 THR CA C -6.397 -8.254 -10.472 1.00 . A A . 16 THR CA 1 1 2 2341 1 1 16 THR CB C -4.919 -7.911 -10.248 1.00 . A A . 16 THR CB 1 1 2 2342 1 1 16 THR CG2 C -4.768 -6.917 -9.093 1.00 . A A . 16 THR CG2 1 1 2 2343 1 1 16 THR H H -6.934 -6.176 -10.698 1.00 . A A . 16 THR H 1 1 2 2344 1 1 16 THR HA H -6.466 -9.095 -11.150 1.00 . A A . 16 THR HA 1 1 2 2345 1 1 16 THR HB H -4.514 -7.472 -11.147 1.00 . A A . 16 THR HB 1 1 2 2346 1 1 16 THR HG1 H -3.992 -9.087 -9.006 1.00 . A A . 16 THR HG1 1 1 2 2347 1 1 16 THR HG21 H -3.756 -6.537 -9.079 1.00 . A A . 16 THR HG21 1 1 2 2348 1 1 16 THR HG22 H -4.978 -7.413 -8.159 1.00 . A A . 16 THR HG22 1 1 2 2349 1 1 16 THR HG23 H -5.457 -6.097 -9.230 1.00 . A A . 16 THR HG23 1 1 2 2350 1 1 16 THR N N -7.103 -7.071 -11.061 1.00 . A A . 16 THR N 1 1 2 2351 1 1 16 THR O O -7.353 -7.796 -8.321 1.00 . A A . 16 THR O 1 1 2 2352 1 1 16 THR OG1 O -4.206 -9.100 -9.941 1.00 . A A . 16 THR OG1 1 1 2 2353 1 1 17 LYS C C -6.876 -10.466 -6.569 1.00 . A A . 17 LYS C 1 1 2 2354 1 1 17 LYS CA C -7.932 -10.352 -7.680 1.00 . A A . 17 LYS CA 1 1 2 2355 1 1 17 LYS CB C -8.578 -11.721 -7.910 1.00 . A A . 17 LYS CB 1 1 2 2356 1 1 17 LYS CD C -8.183 -14.078 -8.708 1.00 . A A . 17 LYS CD 1 1 2 2357 1 1 17 LYS CE C -8.901 -14.155 -10.060 1.00 . A A . 17 LYS CE 1 1 2 2358 1 1 17 LYS CG C -7.553 -12.685 -8.522 1.00 . A A . 17 LYS CG 1 1 2 2359 1 1 17 LYS H H -7.036 -10.555 -9.626 1.00 . A A . 17 LYS H 1 1 2 2360 1 1 17 LYS HA H -8.690 -9.641 -7.404 1.00 . A A . 17 LYS HA 1 1 2 2361 1 1 17 LYS HB2 H -8.923 -12.121 -6.967 1.00 . A A . 17 LYS HB2 1 1 2 2362 1 1 17 LYS HB3 H -9.415 -11.614 -8.580 1.00 . A A . 17 LYS HB3 1 1 2 2363 1 1 17 LYS HD2 H -7.406 -14.828 -8.676 1.00 . A A . 17 LYS HD2 1 1 2 2364 1 1 17 LYS HD3 H -8.893 -14.269 -7.915 1.00 . A A . 17 LYS HD3 1 1 2 2365 1 1 17 LYS HE2 H -9.504 -15.050 -10.097 1.00 . A A . 17 LYS HE2 1 1 2 2366 1 1 17 LYS HE3 H -9.535 -13.290 -10.187 1.00 . A A . 17 LYS HE3 1 1 2 2367 1 1 17 LYS HG2 H -7.225 -12.302 -9.479 1.00 . A A . 17 LYS HG2 1 1 2 2368 1 1 17 LYS HG3 H -6.701 -12.764 -7.863 1.00 . A A . 17 LYS HG3 1 1 2 2369 1 1 17 LYS HZ1 H -7.828 -13.254 -11.600 1.00 . A A . 17 LYS HZ1 1 1 2 2370 1 1 17 LYS HZ2 H -8.167 -14.896 -11.861 1.00 . A A . 17 LYS HZ2 1 1 2 2371 1 1 17 LYS HZ3 H -6.961 -14.446 -10.753 1.00 . A A . 17 LYS HZ3 1 1 2 2372 1 1 17 LYS N N -7.283 -9.901 -8.942 1.00 . A A . 17 LYS N 1 1 2 2373 1 1 17 LYS NZ N -7.889 -14.190 -11.151 1.00 . A A . 17 LYS NZ 1 1 2 2374 1 1 17 LYS O O -5.726 -10.760 -6.832 1.00 . A A . 17 LYS O 1 1 2 2375 1 1 18 PRO C C -5.878 -11.760 -3.888 1.00 . A A . 18 PRO C 1 1 2 2376 1 1 18 PRO CA C -6.322 -10.322 -4.175 1.00 . A A . 18 PRO CA 1 1 2 2377 1 1 18 PRO CB C -7.139 -9.750 -3.002 1.00 . A A . 18 PRO CB 1 1 2 2378 1 1 18 PRO CD C -8.625 -9.877 -4.900 1.00 . A A . 18 PRO CD 1 1 2 2379 1 1 18 PRO CG C -8.566 -9.990 -3.376 1.00 . A A . 18 PRO CG 1 1 2 2380 1 1 18 PRO HA H -5.461 -9.700 -4.350 1.00 . A A . 18 PRO HA 1 1 2 2381 1 1 18 PRO HB2 H -6.896 -10.262 -2.079 1.00 . A A . 18 PRO HB2 1 1 2 2382 1 1 18 PRO HB3 H -6.959 -8.691 -2.899 1.00 . A A . 18 PRO HB3 1 1 2 2383 1 1 18 PRO HD2 H -9.353 -10.567 -5.302 1.00 . A A . 18 PRO HD2 1 1 2 2384 1 1 18 PRO HD3 H -8.853 -8.865 -5.200 1.00 . A A . 18 PRO HD3 1 1 2 2385 1 1 18 PRO HG2 H -8.873 -10.980 -3.060 1.00 . A A . 18 PRO HG2 1 1 2 2386 1 1 18 PRO HG3 H -9.204 -9.242 -2.929 1.00 . A A . 18 PRO HG3 1 1 2 2387 1 1 18 PRO N N -7.260 -10.238 -5.334 1.00 . A A . 18 PRO N 1 1 2 2388 1 1 18 PRO O O -6.590 -12.704 -4.160 1.00 . A A . 18 PRO O 1 1 2 2389 1 1 19 ASP C C -3.643 -13.297 -1.585 1.00 . A A . 19 ASP C 1 1 2 2390 1 1 19 ASP CA C -4.191 -13.289 -3.007 1.00 . A A . 19 ASP CA 1 1 2 2391 1 1 19 ASP CB C -3.078 -13.659 -3.988 1.00 . A A . 19 ASP CB 1 1 2 2392 1 1 19 ASP CG C -3.691 -13.948 -5.359 1.00 . A A . 19 ASP CG 1 1 2 2393 1 1 19 ASP H H -4.155 -11.138 -3.119 1.00 . A A . 19 ASP H 1 1 2 2394 1 1 19 ASP HA H -4.989 -14.014 -3.080 1.00 . A A . 19 ASP HA 1 1 2 2395 1 1 19 ASP HB2 H -2.380 -12.835 -4.070 1.00 . A A . 19 ASP HB2 1 1 2 2396 1 1 19 ASP HB3 H -2.562 -14.536 -3.632 1.00 . A A . 19 ASP HB3 1 1 2 2397 1 1 19 ASP N N -4.703 -11.923 -3.331 1.00 . A A . 19 ASP N 1 1 2 2398 1 1 19 ASP O O -2.860 -12.450 -1.206 1.00 . A A . 19 ASP O 1 1 2 2399 1 1 19 ASP OD1 O -4.900 -14.094 -5.427 1.00 . A A . 19 ASP OD1 1 1 2 2400 1 1 19 ASP OD2 O -2.940 -14.022 -6.318 1.00 . A A . 19 ASP OD2 1 1 2 2401 1 1 20 HIS C C -3.144 -15.792 0.895 1.00 . A A . 20 HIS C 1 1 2 2402 1 1 20 HIS CA C -3.573 -14.349 0.612 1.00 . A A . 20 HIS CA 1 1 2 2403 1 1 20 HIS CB C -4.713 -13.966 1.560 1.00 . A A . 20 HIS CB 1 1 2 2404 1 1 20 HIS CD2 C -6.511 -15.872 1.783 1.00 . A A . 20 HIS CD2 1 1 2 2405 1 1 20 HIS CE1 C -7.792 -15.293 0.134 1.00 . A A . 20 HIS CE1 1 1 2 2406 1 1 20 HIS CG C -5.950 -14.755 1.217 1.00 . A A . 20 HIS CG 1 1 2 2407 1 1 20 HIS H H -4.687 -14.924 -1.137 1.00 . A A . 20 HIS H 1 1 2 2408 1 1 20 HIS HA H -2.738 -13.680 0.771 1.00 . A A . 20 HIS HA 1 1 2 2409 1 1 20 HIS HB2 H -4.422 -14.182 2.576 1.00 . A A . 20 HIS HB2 1 1 2 2410 1 1 20 HIS HB3 H -4.922 -12.911 1.462 1.00 . A A . 20 HIS HB3 1 1 2 2411 1 1 20 HIS HD1 H -6.659 -13.645 -0.443 1.00 . A A . 20 HIS HD1 1 1 2 2412 1 1 20 HIS HD2 H -6.112 -16.407 2.631 1.00 . A A . 20 HIS HD2 1 1 2 2413 1 1 20 HIS HE1 H -8.601 -15.266 -0.580 1.00 . A A . 20 HIS HE1 1 1 2 2414 1 1 20 HIS N N -4.055 -14.256 -0.796 1.00 . A A . 20 HIS N 1 1 2 2415 1 1 20 HIS ND1 N -6.783 -14.403 0.167 1.00 . A A . 20 HIS ND1 1 1 2 2416 1 1 20 HIS NE2 N -7.675 -16.210 1.098 1.00 . A A . 20 HIS NE2 1 1 2 2417 1 1 20 HIS O O -3.919 -16.586 1.395 1.00 . A A . 20 HIS O 1 1 2 2418 1 1 21 PRO C C -1.529 -17.919 2.288 1.00 . A A . 21 PRO C 1 1 2 2419 1 1 21 PRO CA C -1.381 -17.507 0.822 1.00 . A A . 21 PRO CA 1 1 2 2420 1 1 21 PRO CB C 0.105 -17.393 0.426 1.00 . A A . 21 PRO CB 1 1 2 2421 1 1 21 PRO CD C -0.904 -15.257 -0.026 1.00 . A A . 21 PRO CD 1 1 2 2422 1 1 21 PRO CG C 0.159 -16.235 -0.516 1.00 . A A . 21 PRO CG 1 1 2 2423 1 1 21 PRO HA H -1.876 -18.219 0.180 1.00 . A A . 21 PRO HA 1 1 2 2424 1 1 21 PRO HB2 H 0.717 -17.196 1.300 1.00 . A A . 21 PRO HB2 1 1 2 2425 1 1 21 PRO HB3 H 0.436 -18.293 -0.069 1.00 . A A . 21 PRO HB3 1 1 2 2426 1 1 21 PRO HD2 H -0.486 -14.582 0.710 1.00 . A A . 21 PRO HD2 1 1 2 2427 1 1 21 PRO HD3 H -1.333 -14.706 -0.851 1.00 . A A . 21 PRO HD3 1 1 2 2428 1 1 21 PRO HG2 H 1.139 -15.774 -0.488 1.00 . A A . 21 PRO HG2 1 1 2 2429 1 1 21 PRO HG3 H -0.078 -16.555 -1.520 1.00 . A A . 21 PRO HG3 1 1 2 2430 1 1 21 PRO N N -1.916 -16.133 0.586 1.00 . A A . 21 PRO N 1 1 2 2431 1 1 21 PRO O O -1.775 -19.068 2.602 1.00 . A A . 21 PRO O 1 1 2 2432 1 1 22 TRP C C -2.961 -17.343 5.043 1.00 . A A . 22 TRP C 1 1 2 2433 1 1 22 TRP CA C -1.487 -17.306 4.632 1.00 . A A . 22 TRP CA 1 1 2 2434 1 1 22 TRP CB C -0.750 -16.240 5.444 1.00 . A A . 22 TRP CB 1 1 2 2435 1 1 22 TRP CD1 C 1.497 -17.373 5.150 1.00 . A A . 22 TRP CD1 1 1 2 2436 1 1 22 TRP CD2 C 1.555 -15.181 4.643 1.00 . A A . 22 TRP CD2 1 1 2 2437 1 1 22 TRP CE2 C 2.862 -15.684 4.432 1.00 . A A . 22 TRP CE2 1 1 2 2438 1 1 22 TRP CE3 C 1.321 -13.817 4.395 1.00 . A A . 22 TRP CE3 1 1 2 2439 1 1 22 TRP CG C 0.706 -16.274 5.097 1.00 . A A . 22 TRP CG 1 1 2 2440 1 1 22 TRP CH2 C 3.649 -13.508 3.750 1.00 . A A . 22 TRP CH2 1 1 2 2441 1 1 22 TRP CZ2 C 3.899 -14.861 3.992 1.00 . A A . 22 TRP CZ2 1 1 2 2442 1 1 22 TRP CZ3 C 2.364 -12.986 3.952 1.00 . A A . 22 TRP CZ3 1 1 2 2443 1 1 22 TRP H H -1.165 -16.070 2.903 1.00 . A A . 22 TRP H 1 1 2 2444 1 1 22 TRP HA H -1.045 -18.271 4.821 1.00 . A A . 22 TRP HA 1 1 2 2445 1 1 22 TRP HB2 H -1.153 -15.264 5.211 1.00 . A A . 22 TRP HB2 1 1 2 2446 1 1 22 TRP HB3 H -0.875 -16.442 6.496 1.00 . A A . 22 TRP HB3 1 1 2 2447 1 1 22 TRP HD1 H 1.183 -18.362 5.450 1.00 . A A . 22 TRP HD1 1 1 2 2448 1 1 22 TRP HE1 H 3.537 -17.635 4.702 1.00 . A A . 22 TRP HE1 1 1 2 2449 1 1 22 TRP HE3 H 0.334 -13.406 4.548 1.00 . A A . 22 TRP HE3 1 1 2 2450 1 1 22 TRP HH2 H 4.446 -12.864 3.409 1.00 . A A . 22 TRP HH2 1 1 2 2451 1 1 22 TRP HZ2 H 4.887 -15.268 3.838 1.00 . A A . 22 TRP HZ2 1 1 2 2452 1 1 22 TRP HZ3 H 2.173 -11.940 3.765 1.00 . A A . 22 TRP HZ3 1 1 2 2453 1 1 22 TRP N N -1.371 -16.985 3.184 1.00 . A A . 22 TRP N 1 1 2 2454 1 1 22 TRP NE1 N 2.774 -17.023 4.754 1.00 . A A . 22 TRP NE1 1 1 2 2455 1 1 22 TRP O O -3.603 -16.322 5.198 1.00 . A A . 22 TRP O 1 1 2 2456 1 1 23 GLU C C -5.093 -18.141 7.054 1.00 . A A . 23 GLU C 1 1 2 2457 1 1 23 GLU CA C -4.920 -18.658 5.625 1.00 . A A . 23 GLU CA 1 1 2 2458 1 1 23 GLU CB C -5.304 -20.141 5.562 1.00 . A A . 23 GLU CB 1 1 2 2459 1 1 23 GLU CD C -5.368 -20.966 7.950 1.00 . A A . 23 GLU CD 1 1 2 2460 1 1 23 GLU CG C -4.549 -20.932 6.652 1.00 . A A . 23 GLU CG 1 1 2 2461 1 1 23 GLU H H -2.949 -19.321 5.088 1.00 . A A . 23 GLU H 1 1 2 2462 1 1 23 GLU HA H -5.549 -18.091 4.954 1.00 . A A . 23 GLU HA 1 1 2 2463 1 1 23 GLU HB2 H -6.371 -20.243 5.700 1.00 . A A . 23 GLU HB2 1 1 2 2464 1 1 23 GLU HB3 H -5.034 -20.530 4.590 1.00 . A A . 23 GLU HB3 1 1 2 2465 1 1 23 GLU HG2 H -4.382 -21.944 6.311 1.00 . A A . 23 GLU HG2 1 1 2 2466 1 1 23 GLU HG3 H -3.593 -20.464 6.848 1.00 . A A . 23 GLU HG3 1 1 2 2467 1 1 23 GLU N N -3.494 -18.519 5.219 1.00 . A A . 23 GLU N 1 1 2 2468 1 1 23 GLU O O -6.110 -17.582 7.407 1.00 . A A . 23 GLU O 1 1 2 2469 1 1 23 GLU OE1 O -6.322 -20.212 8.050 1.00 . A A . 23 GLU OE1 1 1 2 2470 1 1 23 GLU OE2 O -5.029 -21.754 8.817 1.00 . A A . 23 GLU OE2 1 1 2 2471 1 1 24 LYS C C -4.219 -16.357 9.344 1.00 . A A . 24 LYS C 1 1 2 2472 1 1 24 LYS CA C -4.202 -17.885 9.297 1.00 . A A . 24 LYS CA 1 1 2 2473 1 1 24 LYS CB C -2.991 -18.404 10.075 1.00 . A A . 24 LYS CB 1 1 2 2474 1 1 24 LYS CD C -1.785 -20.468 10.843 1.00 . A A . 24 LYS CD 1 1 2 2475 1 1 24 LYS CE C -1.837 -20.235 12.358 1.00 . A A . 24 LYS CE 1 1 2 2476 1 1 24 LYS CG C -3.059 -19.931 10.174 1.00 . A A . 24 LYS CG 1 1 2 2477 1 1 24 LYS H H -3.301 -18.808 7.577 1.00 . A A . 24 LYS H 1 1 2 2478 1 1 24 LYS HA H -5.107 -18.272 9.740 1.00 . A A . 24 LYS HA 1 1 2 2479 1 1 24 LYS HB2 H -2.083 -18.116 9.562 1.00 . A A . 24 LYS HB2 1 1 2 2480 1 1 24 LYS HB3 H -2.996 -17.978 11.066 1.00 . A A . 24 LYS HB3 1 1 2 2481 1 1 24 LYS HD2 H -1.699 -21.528 10.647 1.00 . A A . 24 LYS HD2 1 1 2 2482 1 1 24 LYS HD3 H -0.924 -19.960 10.434 1.00 . A A . 24 LYS HD3 1 1 2 2483 1 1 24 LYS HE2 H -1.707 -19.184 12.567 1.00 . A A . 24 LYS HE2 1 1 2 2484 1 1 24 LYS HE3 H -2.790 -20.564 12.746 1.00 . A A . 24 LYS HE3 1 1 2 2485 1 1 24 LYS HG2 H -3.925 -20.215 10.756 1.00 . A A . 24 LYS HG2 1 1 2 2486 1 1 24 LYS HG3 H -3.143 -20.351 9.184 1.00 . A A . 24 LYS HG3 1 1 2 2487 1 1 24 LYS HZ1 H -1.091 -21.953 13.272 1.00 . A A . 24 LYS HZ1 1 1 2 2488 1 1 24 LYS HZ2 H -0.438 -20.509 13.878 1.00 . A A . 24 LYS HZ2 1 1 2 2489 1 1 24 LYS HZ3 H 0.060 -21.095 12.363 1.00 . A A . 24 LYS HZ3 1 1 2 2490 1 1 24 LYS N N -4.105 -18.343 7.883 1.00 . A A . 24 LYS N 1 1 2 2491 1 1 24 LYS NZ N -0.743 -21.006 13.018 1.00 . A A . 24 LYS NZ 1 1 2 2492 1 1 24 LYS O O -4.348 -15.767 10.398 1.00 . A A . 24 LYS O 1 1 2 2493 1 1 25 PHE C C -4.983 -13.733 7.028 1.00 . A A . 25 PHE C 1 1 2 2494 1 1 25 PHE CA C -4.089 -14.217 8.177 1.00 . A A . 25 PHE CA 1 1 2 2495 1 1 25 PHE CB C -2.660 -13.714 7.961 1.00 . A A . 25 PHE CB 1 1 2 2496 1 1 25 PHE CD1 C -1.209 -15.098 9.490 1.00 . A A . 25 PHE CD1 1 1 2 2497 1 1 25 PHE CD2 C -1.813 -12.852 10.175 1.00 . A A . 25 PHE CD2 1 1 2 2498 1 1 25 PHE CE1 C -0.484 -15.264 10.677 1.00 . A A . 25 PHE CE1 1 1 2 2499 1 1 25 PHE CE2 C -1.089 -13.018 11.362 1.00 . A A . 25 PHE CE2 1 1 2 2500 1 1 25 PHE CG C -1.873 -13.891 9.239 1.00 . A A . 25 PHE CG 1 1 2 2501 1 1 25 PHE CZ C -0.424 -14.224 11.613 1.00 . A A . 25 PHE CZ 1 1 2 2502 1 1 25 PHE H H -3.981 -16.216 7.376 1.00 . A A . 25 PHE H 1 1 2 2503 1 1 25 PHE HA H -4.460 -13.823 9.109 1.00 . A A . 25 PHE HA 1 1 2 2504 1 1 25 PHE HB2 H -2.193 -14.279 7.167 1.00 . A A . 25 PHE HB2 1 1 2 2505 1 1 25 PHE HB3 H -2.685 -12.668 7.696 1.00 . A A . 25 PHE HB3 1 1 2 2506 1 1 25 PHE HD1 H -1.255 -15.900 8.769 1.00 . A A . 25 PHE HD1 1 1 2 2507 1 1 25 PHE HD2 H -2.326 -11.920 9.981 1.00 . A A . 25 PHE HD2 1 1 2 2508 1 1 25 PHE HE1 H 0.028 -16.195 10.870 1.00 . A A . 25 PHE HE1 1 1 2 2509 1 1 25 PHE HE2 H -1.043 -12.215 12.084 1.00 . A A . 25 PHE HE2 1 1 2 2510 1 1 25 PHE HZ H 0.134 -14.353 12.528 1.00 . A A . 25 PHE HZ 1 1 2 2511 1 1 25 PHE N N -4.087 -15.713 8.211 1.00 . A A . 25 PHE N 1 1 2 2512 1 1 25 PHE O O -4.498 -13.230 6.033 1.00 . A A . 25 PHE O 1 1 2 2513 1 1 26 PRO C C -7.286 -11.910 6.005 1.00 . A A . 26 PRO C 1 1 2 2514 1 1 26 PRO CA C -7.249 -13.437 6.116 1.00 . A A . 26 PRO CA 1 1 2 2515 1 1 26 PRO CB C -8.601 -13.999 6.593 1.00 . A A . 26 PRO CB 1 1 2 2516 1 1 26 PRO CD C -6.973 -14.471 8.328 1.00 . A A . 26 PRO CD 1 1 2 2517 1 1 26 PRO CG C -8.452 -14.173 8.071 1.00 . A A . 26 PRO CG 1 1 2 2518 1 1 26 PRO HA H -6.990 -13.871 5.162 1.00 . A A . 26 PRO HA 1 1 2 2519 1 1 26 PRO HB2 H -9.405 -13.306 6.369 1.00 . A A . 26 PRO HB2 1 1 2 2520 1 1 26 PRO HB3 H -8.793 -14.955 6.127 1.00 . A A . 26 PRO HB3 1 1 2 2521 1 1 26 PRO HD2 H -6.659 -14.003 9.249 1.00 . A A . 26 PRO HD2 1 1 2 2522 1 1 26 PRO HD3 H -6.795 -15.536 8.362 1.00 . A A . 26 PRO HD3 1 1 2 2523 1 1 26 PRO HG2 H -8.743 -13.260 8.582 1.00 . A A . 26 PRO HG2 1 1 2 2524 1 1 26 PRO HG3 H -9.056 -14.998 8.417 1.00 . A A . 26 PRO HG3 1 1 2 2525 1 1 26 PRO N N -6.282 -13.877 7.165 1.00 . A A . 26 PRO N 1 1 2 2526 1 1 26 PRO O O -7.752 -11.357 5.028 1.00 . A A . 26 PRO O 1 1 2 2527 1 1 27 ASP C C -5.620 -9.262 6.118 1.00 . A A . 27 ASP C 1 1 2 2528 1 1 27 ASP CA C -6.795 -9.743 6.968 1.00 . A A . 27 ASP CA 1 1 2 2529 1 1 27 ASP CB C -6.645 -9.206 8.393 1.00 . A A . 27 ASP CB 1 1 2 2530 1 1 27 ASP CG C -7.922 -9.490 9.188 1.00 . A A . 27 ASP CG 1 1 2 2531 1 1 27 ASP H H -6.428 -11.699 7.780 1.00 . A A . 27 ASP H 1 1 2 2532 1 1 27 ASP HA H -7.724 -9.390 6.542 1.00 . A A . 27 ASP HA 1 1 2 2533 1 1 27 ASP HB2 H -5.808 -9.692 8.873 1.00 . A A . 27 ASP HB2 1 1 2 2534 1 1 27 ASP HB3 H -6.473 -8.141 8.359 1.00 . A A . 27 ASP HB3 1 1 2 2535 1 1 27 ASP N N -6.797 -11.230 7.004 1.00 . A A . 27 ASP N 1 1 2 2536 1 1 27 ASP O O -5.476 -8.086 5.856 1.00 . A A . 27 ASP O 1 1 2 2537 1 1 27 ASP OD1 O -8.897 -9.901 8.582 1.00 . A A . 27 ASP OD1 1 1 2 2538 1 1 27 ASP OD2 O -7.901 -9.290 10.392 1.00 . A A . 27 ASP OD2 1 1 2 2539 1 1 28 TYR C C -3.866 -10.169 3.391 1.00 . A A . 28 TYR C 1 1 2 2540 1 1 28 TYR CA C -3.600 -9.785 4.844 1.00 . A A . 28 TYR CA 1 1 2 2541 1 1 28 TYR CB C -2.350 -10.513 5.354 1.00 . A A . 28 TYR CB 1 1 2 2542 1 1 28 TYR CD1 C -2.646 -9.868 7.778 1.00 . A A . 28 TYR CD1 1 1 2 2543 1 1 28 TYR CD2 C -0.610 -9.201 6.640 1.00 . A A . 28 TYR CD2 1 1 2 2544 1 1 28 TYR CE1 C -2.193 -9.249 8.948 1.00 . A A . 28 TYR CE1 1 1 2 2545 1 1 28 TYR CE2 C -0.157 -8.584 7.812 1.00 . A A . 28 TYR CE2 1 1 2 2546 1 1 28 TYR CG C -1.856 -9.845 6.621 1.00 . A A . 28 TYR CG 1 1 2 2547 1 1 28 TYR CZ C -0.949 -8.607 8.965 1.00 . A A . 28 TYR CZ 1 1 2 2548 1 1 28 TYR H H -4.921 -11.111 5.913 1.00 . A A . 28 TYR H 1 1 2 2549 1 1 28 TYR HA H -3.441 -8.720 4.899 1.00 . A A . 28 TYR HA 1 1 2 2550 1 1 28 TYR HB2 H -2.595 -11.546 5.564 1.00 . A A . 28 TYR HB2 1 1 2 2551 1 1 28 TYR HB3 H -1.578 -10.474 4.600 1.00 . A A . 28 TYR HB3 1 1 2 2552 1 1 28 TYR HD1 H -3.606 -10.359 7.767 1.00 . A A . 28 TYR HD1 1 1 2 2553 1 1 28 TYR HD2 H 0.001 -9.183 5.750 1.00 . A A . 28 TYR HD2 1 1 2 2554 1 1 28 TYR HE1 H -2.803 -9.267 9.839 1.00 . A A . 28 TYR HE1 1 1 2 2555 1 1 28 TYR HE2 H 0.802 -8.088 7.825 1.00 . A A . 28 TYR HE2 1 1 2 2556 1 1 28 TYR HH H -0.937 -7.142 10.190 1.00 . A A . 28 TYR HH 1 1 2 2557 1 1 28 TYR N N -4.777 -10.169 5.685 1.00 . A A . 28 TYR N 1 1 2 2558 1 1 28 TYR O O -4.349 -11.245 3.104 1.00 . A A . 28 TYR O 1 1 2 2559 1 1 28 TYR OH O -0.504 -7.997 10.120 1.00 . A A . 28 TYR OH 1 1 2 2560 1 1 29 ALA C C -2.569 -9.142 0.218 1.00 . A A . 29 ALA C 1 1 2 2561 1 1 29 ALA CA C -3.783 -9.591 1.026 1.00 . A A . 29 ALA CA 1 1 2 2562 1 1 29 ALA CB C -5.020 -8.834 0.546 1.00 . A A . 29 ALA CB 1 1 2 2563 1 1 29 ALA H H -3.164 -8.429 2.734 1.00 . A A . 29 ALA H 1 1 2 2564 1 1 29 ALA HA H -3.929 -10.651 0.884 1.00 . A A . 29 ALA HA 1 1 2 2565 1 1 29 ALA HB1 H -5.179 -9.035 -0.501 1.00 . A A . 29 ALA HB1 1 1 2 2566 1 1 29 ALA HB2 H -4.873 -7.772 0.692 1.00 . A A . 29 ALA HB2 1 1 2 2567 1 1 29 ALA HB3 H -5.881 -9.157 1.112 1.00 . A A . 29 ALA HB3 1 1 2 2568 1 1 29 ALA N N -3.553 -9.291 2.472 1.00 . A A . 29 ALA N 1 1 2 2569 1 1 29 ALA O O -1.910 -8.179 0.559 1.00 . A A . 29 ALA O 1 1 2 2570 1 1 30 VAL C C -1.572 -9.173 -3.131 1.00 . A A . 30 VAL C 1 1 2 2571 1 1 30 VAL CA C -1.099 -9.470 -1.708 1.00 . A A . 30 VAL CA 1 1 2 2572 1 1 30 VAL CB C -0.112 -10.639 -1.730 1.00 . A A . 30 VAL CB 1 1 2 2573 1 1 30 VAL CG1 C 1.253 -10.147 -2.218 1.00 . A A . 30 VAL CG1 1 1 2 2574 1 1 30 VAL CG2 C 0.029 -11.200 -0.313 1.00 . A A . 30 VAL CG2 1 1 2 2575 1 1 30 VAL H H -2.827 -10.608 -1.098 1.00 . A A . 30 VAL H 1 1 2 2576 1 1 30 VAL HA H -0.607 -8.597 -1.311 1.00 . A A . 30 VAL HA 1 1 2 2577 1 1 30 VAL HB H -0.476 -11.413 -2.390 1.00 . A A . 30 VAL HB 1 1 2 2578 1 1 30 VAL HG11 H 1.890 -10.995 -2.419 1.00 . A A . 30 VAL HG11 1 1 2 2579 1 1 30 VAL HG12 H 1.706 -9.527 -1.458 1.00 . A A . 30 VAL HG12 1 1 2 2580 1 1 30 VAL HG13 H 1.124 -9.571 -3.123 1.00 . A A . 30 VAL HG13 1 1 2 2581 1 1 30 VAL HG21 H -0.881 -11.714 -0.037 1.00 . A A . 30 VAL HG21 1 1 2 2582 1 1 30 VAL HG22 H 0.209 -10.391 0.378 1.00 . A A . 30 VAL HG22 1 1 2 2583 1 1 30 VAL HG23 H 0.856 -11.893 -0.282 1.00 . A A . 30 VAL HG23 1 1 2 2584 1 1 30 VAL N N -2.272 -9.837 -0.853 1.00 . A A . 30 VAL N 1 1 2 2585 1 1 30 VAL O O -2.238 -9.977 -3.755 1.00 . A A . 30 VAL O 1 1 2 2586 1 1 31 PHE C C -0.393 -7.677 -5.941 1.00 . A A . 31 PHE C 1 1 2 2587 1 1 31 PHE CA C -1.625 -7.645 -5.035 1.00 . A A . 31 PHE CA 1 1 2 2588 1 1 31 PHE CB C -2.210 -6.231 -5.015 1.00 . A A . 31 PHE CB 1 1 2 2589 1 1 31 PHE CD1 C -4.689 -6.641 -4.845 1.00 . A A . 31 PHE CD1 1 1 2 2590 1 1 31 PHE CD2 C -3.503 -5.847 -2.884 1.00 . A A . 31 PHE CD2 1 1 2 2591 1 1 31 PHE CE1 C -5.884 -6.655 -4.118 1.00 . A A . 31 PHE CE1 1 1 2 2592 1 1 31 PHE CE2 C -4.699 -5.860 -2.157 1.00 . A A . 31 PHE CE2 1 1 2 2593 1 1 31 PHE CG C -3.499 -6.238 -4.230 1.00 . A A . 31 PHE CG 1 1 2 2594 1 1 31 PHE CZ C -5.889 -6.264 -2.775 1.00 . A A . 31 PHE CZ 1 1 2 2595 1 1 31 PHE H H -0.680 -7.401 -3.117 1.00 . A A . 31 PHE H 1 1 2 2596 1 1 31 PHE HA H -2.368 -8.334 -5.411 1.00 . A A . 31 PHE HA 1 1 2 2597 1 1 31 PHE HB2 H -1.506 -5.555 -4.548 1.00 . A A . 31 PHE HB2 1 1 2 2598 1 1 31 PHE HB3 H -2.405 -5.908 -6.026 1.00 . A A . 31 PHE HB3 1 1 2 2599 1 1 31 PHE HD1 H -4.686 -6.943 -5.882 1.00 . A A . 31 PHE HD1 1 1 2 2600 1 1 31 PHE HD2 H -2.587 -5.537 -2.409 1.00 . A A . 31 PHE HD2 1 1 2 2601 1 1 31 PHE HE1 H -6.801 -6.966 -4.594 1.00 . A A . 31 PHE HE1 1 1 2 2602 1 1 31 PHE HE2 H -4.704 -5.558 -1.121 1.00 . A A . 31 PHE HE2 1 1 2 2603 1 1 31 PHE HZ H -6.810 -6.276 -2.214 1.00 . A A . 31 PHE HZ 1 1 2 2604 1 1 31 PHE N N -1.221 -8.023 -3.647 1.00 . A A . 31 PHE N 1 1 2 2605 1 1 31 PHE O O 0.547 -6.935 -5.746 1.00 . A A . 31 PHE O 1 1 2 2606 1 1 32 ARG C C 0.327 -9.011 -9.255 1.00 . A A . 32 ARG C 1 1 2 2607 1 1 32 ARG CA C 0.788 -8.595 -7.857 1.00 . A A . 32 ARG CA 1 1 2 2608 1 1 32 ARG CB C 1.808 -9.607 -7.326 1.00 . A A . 32 ARG CB 1 1 2 2609 1 1 32 ARG CD C 2.209 -11.984 -6.674 1.00 . A A . 32 ARG CD 1 1 2 2610 1 1 32 ARG CG C 1.153 -10.979 -7.149 1.00 . A A . 32 ARG CG 1 1 2 2611 1 1 32 ARG CZ C 3.663 -12.247 -4.742 1.00 . A A . 32 ARG CZ 1 1 2 2612 1 1 32 ARG H H -1.160 -9.111 -7.081 1.00 . A A . 32 ARG H 1 1 2 2613 1 1 32 ARG HA H 1.255 -7.617 -7.918 1.00 . A A . 32 ARG HA 1 1 2 2614 1 1 32 ARG HB2 H 2.623 -9.691 -8.027 1.00 . A A . 32 ARG HB2 1 1 2 2615 1 1 32 ARG HB3 H 2.186 -9.267 -6.374 1.00 . A A . 32 ARG HB3 1 1 2 2616 1 1 32 ARG HD2 H 1.775 -12.972 -6.635 1.00 . A A . 32 ARG HD2 1 1 2 2617 1 1 32 ARG HD3 H 3.041 -11.981 -7.362 1.00 . A A . 32 ARG HD3 1 1 2 2618 1 1 32 ARG HE H 2.261 -10.843 -4.847 1.00 . A A . 32 ARG HE 1 1 2 2619 1 1 32 ARG HG2 H 0.364 -10.909 -6.412 1.00 . A A . 32 ARG HG2 1 1 2 2620 1 1 32 ARG HG3 H 0.740 -11.309 -8.089 1.00 . A A . 32 ARG HG3 1 1 2 2621 1 1 32 ARG HH11 H 3.923 -13.519 -6.268 1.00 . A A . 32 ARG HH11 1 1 2 2622 1 1 32 ARG HH12 H 4.981 -13.745 -4.914 1.00 . A A . 32 ARG HH12 1 1 2 2623 1 1 32 ARG HH21 H 3.634 -11.131 -3.081 1.00 . A A . 32 ARG HH21 1 1 2 2624 1 1 32 ARG HH22 H 4.818 -12.394 -3.114 1.00 . A A . 32 ARG HH22 1 1 2 2625 1 1 32 ARG N N -0.388 -8.525 -6.936 1.00 . A A . 32 ARG N 1 1 2 2626 1 1 32 ARG NE N 2.684 -11.595 -5.315 1.00 . A A . 32 ARG NE 1 1 2 2627 1 1 32 ARG NH1 N 4.233 -13.249 -5.356 1.00 . A A . 32 ARG NH1 1 1 2 2628 1 1 32 ARG NH2 N 4.070 -11.897 -3.553 1.00 . A A . 32 ARG NH2 1 1 2 2629 1 1 32 ARG O O -0.682 -9.668 -9.420 1.00 . A A . 32 ARG O 1 1 2 2630 1 1 33 HIS C C 1.177 -10.374 -12.011 1.00 . A A . 33 HIS C 1 1 2 2631 1 1 33 HIS CA C 0.671 -8.973 -11.657 1.00 . A A . 33 HIS CA 1 1 2 2632 1 1 33 HIS CB C 1.285 -7.952 -12.614 1.00 . A A . 33 HIS CB 1 1 2 2633 1 1 33 HIS CD2 C -0.782 -6.335 -12.521 1.00 . A A . 33 HIS CD2 1 1 2 2634 1 1 33 HIS CE1 C 0.278 -4.476 -12.186 1.00 . A A . 33 HIS CE1 1 1 2 2635 1 1 33 HIS CG C 0.555 -6.642 -12.482 1.00 . A A . 33 HIS CG 1 1 2 2636 1 1 33 HIS H H 1.861 -8.081 -10.100 1.00 . A A . 33 HIS H 1 1 2 2637 1 1 33 HIS HA H -0.405 -8.948 -11.749 1.00 . A A . 33 HIS HA 1 1 2 2638 1 1 33 HIS HB2 H 2.330 -7.810 -12.371 1.00 . A A . 33 HIS HB2 1 1 2 2639 1 1 33 HIS HB3 H 1.197 -8.313 -13.628 1.00 . A A . 33 HIS HB3 1 1 2 2640 1 1 33 HIS HD1 H 2.183 -5.316 -12.189 1.00 . A A . 33 HIS HD1 1 1 2 2641 1 1 33 HIS HD2 H -1.579 -7.048 -12.670 1.00 . A A . 33 HIS HD2 1 1 2 2642 1 1 33 HIS HE1 H 0.497 -3.431 -12.021 1.00 . A A . 33 HIS HE1 1 1 2 2643 1 1 33 HIS N N 1.057 -8.619 -10.262 1.00 . A A . 33 HIS N 1 1 2 2644 1 1 33 HIS ND1 N 1.214 -5.440 -12.268 1.00 . A A . 33 HIS ND1 1 1 2 2645 1 1 33 HIS NE2 N -0.955 -4.968 -12.333 1.00 . A A . 33 HIS NE2 1 1 2 2646 1 1 33 HIS O O 2.322 -10.710 -11.784 1.00 . A A . 33 HIS O 1 1 2 2647 1 1 34 SER C C 1.738 -12.512 -14.108 1.00 . A A . 34 SER C 1 1 2 2648 1 1 34 SER CA C 0.730 -12.570 -12.955 1.00 . A A . 34 SER CA 1 1 2 2649 1 1 34 SER CB C -0.508 -13.344 -13.406 1.00 . A A . 34 SER CB 1 1 2 2650 1 1 34 SER H H -0.591 -10.888 -12.742 1.00 . A A . 34 SER H 1 1 2 2651 1 1 34 SER HA H 1.177 -13.069 -12.107 1.00 . A A . 34 SER HA 1 1 2 2652 1 1 34 SER HB2 H -0.890 -12.915 -14.319 1.00 . A A . 34 SER HB2 1 1 2 2653 1 1 34 SER HB3 H -0.242 -14.377 -13.581 1.00 . A A . 34 SER HB3 1 1 2 2654 1 1 34 SER HG H -1.289 -12.521 -11.823 1.00 . A A . 34 SER HG 1 1 2 2655 1 1 34 SER N N 0.324 -11.190 -12.569 1.00 . A A . 34 SER N 1 1 2 2656 1 1 34 SER O O 2.689 -13.264 -14.152 1.00 . A A . 34 SER O 1 1 2 2657 1 1 34 SER OG O -1.506 -13.260 -12.397 1.00 . A A . 34 SER OG 1 1 2 2658 1 1 35 ASP C C 3.521 -10.472 -15.925 1.00 . A A . 35 ASP C 1 1 2 2659 1 1 35 ASP CA C 2.451 -11.519 -16.216 1.00 . A A . 35 ASP CA 1 1 2 2660 1 1 35 ASP CB C 1.658 -11.085 -17.449 1.00 . A A . 35 ASP CB 1 1 2 2661 1 1 35 ASP CG C 0.781 -12.241 -17.935 1.00 . A A . 35 ASP CG 1 1 2 2662 1 1 35 ASP H H 0.741 -11.042 -14.996 1.00 . A A . 35 ASP H 1 1 2 2663 1 1 35 ASP HA H 2.920 -12.475 -16.407 1.00 . A A . 35 ASP HA 1 1 2 2664 1 1 35 ASP HB2 H 1.031 -10.243 -17.193 1.00 . A A . 35 ASP HB2 1 1 2 2665 1 1 35 ASP HB3 H 2.342 -10.797 -18.233 1.00 . A A . 35 ASP HB3 1 1 2 2666 1 1 35 ASP N N 1.522 -11.629 -15.051 1.00 . A A . 35 ASP N 1 1 2 2667 1 1 35 ASP O O 4.683 -10.657 -16.223 1.00 . A A . 35 ASP O 1 1 2 2668 1 1 35 ASP OD1 O 0.931 -13.335 -17.417 1.00 . A A . 35 ASP OD1 1 1 2 2669 1 1 35 ASP OD2 O -0.024 -12.012 -18.823 1.00 . A A . 35 ASP OD2 1 1 2 2670 1 1 36 ASN C C 4.585 -8.449 -13.605 1.00 . A A . 36 ASN C 1 1 2 2671 1 1 36 ASN CA C 4.121 -8.288 -15.046 1.00 . A A . 36 ASN CA 1 1 2 2672 1 1 36 ASN CB C 3.462 -6.915 -15.233 1.00 . A A . 36 ASN CB 1 1 2 2673 1 1 36 ASN CG C 2.789 -6.857 -16.607 1.00 . A A . 36 ASN CG 1 1 2 2674 1 1 36 ASN H H 2.188 -9.234 -15.132 1.00 . A A . 36 ASN H 1 1 2 2675 1 1 36 ASN HA H 4.971 -8.370 -15.706 1.00 . A A . 36 ASN HA 1 1 2 2676 1 1 36 ASN HB2 H 2.723 -6.757 -14.462 1.00 . A A . 36 ASN HB2 1 1 2 2677 1 1 36 ASN HB3 H 4.216 -6.146 -15.175 1.00 . A A . 36 ASN HB3 1 1 2 2678 1 1 36 ASN HD21 H 2.608 -4.879 -16.591 1.00 . A A . 36 ASN HD21 1 1 2 2679 1 1 36 ASN HD22 H 2.025 -5.647 -17.986 1.00 . A A . 36 ASN HD22 1 1 2 2680 1 1 36 ASN N N 3.134 -9.363 -15.354 1.00 . A A . 36 ASN N 1 1 2 2681 1 1 36 ASN ND2 N 2.440 -5.700 -17.100 1.00 . A A . 36 ASN ND2 1 1 2 2682 1 1 36 ASN O O 4.875 -7.487 -12.930 1.00 . A A . 36 ASN O 1 1 2 2683 1 1 36 ASN OD1 O 2.583 -7.871 -17.239 1.00 . A A . 36 ASN OD1 1 1 2 2684 1 1 37 ASP C C 6.347 -9.166 -11.406 1.00 . A A . 37 ASP C 1 1 2 2685 1 1 37 ASP CA C 5.055 -9.924 -11.721 1.00 . A A . 37 ASP CA 1 1 2 2686 1 1 37 ASP CB C 5.270 -11.428 -11.515 1.00 . A A . 37 ASP CB 1 1 2 2687 1 1 37 ASP CG C 6.367 -11.936 -12.453 1.00 . A A . 37 ASP CG 1 1 2 2688 1 1 37 ASP H H 4.372 -10.423 -13.698 1.00 . A A . 37 ASP H 1 1 2 2689 1 1 37 ASP HA H 4.279 -9.586 -11.052 1.00 . A A . 37 ASP HA 1 1 2 2690 1 1 37 ASP HB2 H 5.562 -11.610 -10.491 1.00 . A A . 37 ASP HB2 1 1 2 2691 1 1 37 ASP HB3 H 4.351 -11.953 -11.724 1.00 . A A . 37 ASP HB3 1 1 2 2692 1 1 37 ASP N N 4.632 -9.670 -13.128 1.00 . A A . 37 ASP N 1 1 2 2693 1 1 37 ASP O O 7.433 -9.707 -11.470 1.00 . A A . 37 ASP O 1 1 2 2694 1 1 37 ASP OD1 O 6.834 -11.157 -13.268 1.00 . A A . 37 ASP OD1 1 1 2 2695 1 1 37 ASP OD2 O 6.723 -13.098 -12.341 1.00 . A A . 37 ASP OD2 1 1 2 2696 1 1 38 LYS C C 7.029 -6.080 -9.641 1.00 . A A . 38 LYS C 1 1 2 2697 1 1 38 LYS CA C 7.424 -7.095 -10.719 1.00 . A A . 38 LYS CA 1 1 2 2698 1 1 38 LYS CB C 7.923 -6.364 -11.995 1.00 . A A . 38 LYS CB 1 1 2 2699 1 1 38 LYS CD C 10.171 -5.802 -11.047 1.00 . A A . 38 LYS CD 1 1 2 2700 1 1 38 LYS CE C 11.678 -5.974 -11.222 1.00 . A A . 38 LYS CE 1 1 2 2701 1 1 38 LYS CG C 9.440 -6.543 -12.169 1.00 . A A . 38 LYS CG 1 1 2 2702 1 1 38 LYS H H 5.338 -7.509 -11.008 1.00 . A A . 38 LYS H 1 1 2 2703 1 1 38 LYS HA H 8.199 -7.746 -10.328 1.00 . A A . 38 LYS HA 1 1 2 2704 1 1 38 LYS HB2 H 7.420 -6.778 -12.856 1.00 . A A . 38 LYS HB2 1 1 2 2705 1 1 38 LYS HB3 H 7.700 -5.306 -11.933 1.00 . A A . 38 LYS HB3 1 1 2 2706 1 1 38 LYS HD2 H 9.920 -4.753 -11.090 1.00 . A A . 38 LYS HD2 1 1 2 2707 1 1 38 LYS HD3 H 9.877 -6.202 -10.090 1.00 . A A . 38 LYS HD3 1 1 2 2708 1 1 38 LYS HE2 H 11.929 -7.024 -11.183 1.00 . A A . 38 LYS HE2 1 1 2 2709 1 1 38 LYS HE3 H 11.979 -5.567 -12.175 1.00 . A A . 38 LYS HE3 1 1 2 2710 1 1 38 LYS HG2 H 9.688 -7.594 -12.130 1.00 . A A . 38 LYS HG2 1 1 2 2711 1 1 38 LYS HG3 H 9.741 -6.137 -13.122 1.00 . A A . 38 LYS HG3 1 1 2 2712 1 1 38 LYS HZ1 H 12.196 -4.233 -10.208 1.00 . A A . 38 LYS HZ1 1 1 2 2713 1 1 38 LYS HZ2 H 13.407 -5.421 -10.203 1.00 . A A . 38 LYS HZ2 1 1 2 2714 1 1 38 LYS HZ3 H 12.041 -5.598 -9.208 1.00 . A A . 38 LYS HZ3 1 1 2 2715 1 1 38 LYS N N 6.226 -7.913 -11.056 1.00 . A A . 38 LYS N 1 1 2 2716 1 1 38 LYS NZ N 12.384 -5.252 -10.128 1.00 . A A . 38 LYS NZ 1 1 2 2717 1 1 38 LYS O O 7.862 -5.580 -8.914 1.00 . A A . 38 LYS O 1 1 2 2718 1 1 39 TRP C C 4.678 -5.531 -7.343 1.00 . A A . 39 TRP C 1 1 2 2719 1 1 39 TRP CA C 5.293 -4.783 -8.524 1.00 . A A . 39 TRP CA 1 1 2 2720 1 1 39 TRP CB C 4.250 -3.845 -9.156 1.00 . A A . 39 TRP CB 1 1 2 2721 1 1 39 TRP CD1 C 2.665 -5.627 -10.016 1.00 . A A . 39 TRP CD1 1 1 2 2722 1 1 39 TRP CD2 C 1.665 -4.180 -8.615 1.00 . A A . 39 TRP CD2 1 1 2 2723 1 1 39 TRP CE2 C 0.676 -5.110 -9.011 1.00 . A A . 39 TRP CE2 1 1 2 2724 1 1 39 TRP CE3 C 1.294 -3.154 -7.727 1.00 . A A . 39 TRP CE3 1 1 2 2725 1 1 39 TRP CG C 2.920 -4.530 -9.266 1.00 . A A . 39 TRP CG 1 1 2 2726 1 1 39 TRP CH2 C -0.988 -4.000 -7.662 1.00 . A A . 39 TRP CH2 1 1 2 2727 1 1 39 TRP CZ2 C -0.635 -5.026 -8.543 1.00 . A A . 39 TRP CZ2 1 1 2 2728 1 1 39 TRP CZ3 C -0.025 -3.066 -7.254 1.00 . A A . 39 TRP CZ3 1 1 2 2729 1 1 39 TRP H H 5.110 -6.185 -10.151 1.00 . A A . 39 TRP H 1 1 2 2730 1 1 39 TRP HA H 6.129 -4.197 -8.170 1.00 . A A . 39 TRP HA 1 1 2 2731 1 1 39 TRP HB2 H 4.146 -2.966 -8.541 1.00 . A A . 39 TRP HB2 1 1 2 2732 1 1 39 TRP HB3 H 4.582 -3.554 -10.140 1.00 . A A . 39 TRP HB3 1 1 2 2733 1 1 39 TRP HD1 H 3.383 -6.150 -10.630 1.00 . A A . 39 TRP HD1 1 1 2 2734 1 1 39 TRP HE1 H 0.895 -6.733 -10.298 1.00 . A A . 39 TRP HE1 1 1 2 2735 1 1 39 TRP HE3 H 2.029 -2.430 -7.407 1.00 . A A . 39 TRP HE3 1 1 2 2736 1 1 39 TRP HH2 H -2.000 -3.927 -7.296 1.00 . A A . 39 TRP HH2 1 1 2 2737 1 1 39 TRP HZ2 H -1.373 -5.748 -8.860 1.00 . A A . 39 TRP HZ2 1 1 2 2738 1 1 39 TRP HZ3 H -0.300 -2.274 -6.574 1.00 . A A . 39 TRP HZ3 1 1 2 2739 1 1 39 TRP N N 5.759 -5.769 -9.545 1.00 . A A . 39 TRP N 1 1 2 2740 1 1 39 TRP NE1 N 1.336 -5.974 -9.862 1.00 . A A . 39 TRP NE1 1 1 2 2741 1 1 39 TRP O O 3.807 -6.361 -7.511 1.00 . A A . 39 TRP O 1 1 2 2742 1 1 40 TYR C C 3.795 -4.903 -4.104 1.00 . A A . 40 TYR C 1 1 2 2743 1 1 40 TYR CA C 4.571 -5.914 -4.942 1.00 . A A . 40 TYR CA 1 1 2 2744 1 1 40 TYR CB C 5.728 -6.486 -4.123 1.00 . A A . 40 TYR CB 1 1 2 2745 1 1 40 TYR CD1 C 5.917 -8.904 -4.796 1.00 . A A . 40 TYR CD1 1 1 2 2746 1 1 40 TYR CD2 C 7.446 -7.299 -5.778 1.00 . A A . 40 TYR CD2 1 1 2 2747 1 1 40 TYR CE1 C 6.515 -9.928 -5.538 1.00 . A A . 40 TYR CE1 1 1 2 2748 1 1 40 TYR CE2 C 8.047 -8.324 -6.519 1.00 . A A . 40 TYR CE2 1 1 2 2749 1 1 40 TYR CG C 6.382 -7.590 -4.916 1.00 . A A . 40 TYR CG 1 1 2 2750 1 1 40 TYR CZ C 7.581 -9.639 -6.400 1.00 . A A . 40 TYR CZ 1 1 2 2751 1 1 40 TYR H H 5.819 -4.557 -6.049 1.00 . A A . 40 TYR H 1 1 2 2752 1 1 40 TYR HA H 3.910 -6.718 -5.228 1.00 . A A . 40 TYR HA 1 1 2 2753 1 1 40 TYR HB2 H 6.450 -5.708 -3.920 1.00 . A A . 40 TYR HB2 1 1 2 2754 1 1 40 TYR HB3 H 5.350 -6.883 -3.194 1.00 . A A . 40 TYR HB3 1 1 2 2755 1 1 40 TYR HD1 H 5.095 -9.128 -4.132 1.00 . A A . 40 TYR HD1 1 1 2 2756 1 1 40 TYR HD2 H 7.805 -6.285 -5.870 1.00 . A A . 40 TYR HD2 1 1 2 2757 1 1 40 TYR HE1 H 6.156 -10.943 -5.447 1.00 . A A . 40 TYR HE1 1 1 2 2758 1 1 40 TYR HE2 H 8.868 -8.100 -7.184 1.00 . A A . 40 TYR HE2 1 1 2 2759 1 1 40 TYR HH H 8.862 -10.259 -7.671 1.00 . A A . 40 TYR HH 1 1 2 2760 1 1 40 TYR N N 5.122 -5.235 -6.151 1.00 . A A . 40 TYR N 1 1 2 2761 1 1 40 TYR O O 4.279 -3.836 -3.785 1.00 . A A . 40 TYR O 1 1 2 2762 1 1 40 TYR OH O 8.170 -10.650 -7.131 1.00 . A A . 40 TYR OH 1 1 2 2763 1 1 41 ALA C C 0.822 -5.169 -2.064 1.00 . A A . 41 ALA C 1 1 2 2764 1 1 41 ALA CA C 1.764 -4.324 -2.910 1.00 . A A . 41 ALA CA 1 1 2 2765 1 1 41 ALA CB C 0.954 -3.399 -3.821 1.00 . A A . 41 ALA CB 1 1 2 2766 1 1 41 ALA H H 2.231 -6.114 -4.004 1.00 . A A . 41 ALA H 1 1 2 2767 1 1 41 ALA HA H 2.400 -3.739 -2.266 1.00 . A A . 41 ALA HA 1 1 2 2768 1 1 41 ALA HB1 H 0.410 -2.688 -3.218 1.00 . A A . 41 ALA HB1 1 1 2 2769 1 1 41 ALA HB2 H 0.254 -3.987 -4.402 1.00 . A A . 41 ALA HB2 1 1 2 2770 1 1 41 ALA HB3 H 1.621 -2.872 -4.488 1.00 . A A . 41 ALA HB3 1 1 2 2771 1 1 41 ALA N N 2.593 -5.243 -3.737 1.00 . A A . 41 ALA N 1 1 2 2772 1 1 41 ALA O O 0.044 -5.939 -2.584 1.00 . A A . 41 ALA O 1 1 2 2773 1 1 42 LEU C C -0.804 -4.924 1.014 1.00 . A A . 42 LEU C 1 1 2 2774 1 1 42 LEU CA C 0.019 -5.852 0.133 1.00 . A A . 42 LEU CA 1 1 2 2775 1 1 42 LEU CB C 0.886 -6.754 1.026 1.00 . A A . 42 LEU CB 1 1 2 2776 1 1 42 LEU CD1 C 2.474 -6.458 2.969 1.00 . A A . 42 LEU CD1 1 1 2 2777 1 1 42 LEU CD2 C 3.314 -6.147 0.632 1.00 . A A . 42 LEU CD2 1 1 2 2778 1 1 42 LEU CG C 2.104 -5.960 1.566 1.00 . A A . 42 LEU CG 1 1 2 2779 1 1 42 LEU H H 1.548 -4.419 -0.375 1.00 . A A . 42 LEU H 1 1 2 2780 1 1 42 LEU HA H -0.650 -6.464 -0.447 1.00 . A A . 42 LEU HA 1 1 2 2781 1 1 42 LEU HB2 H 0.286 -7.111 1.853 1.00 . A A . 42 LEU HB2 1 1 2 2782 1 1 42 LEU HB3 H 1.229 -7.601 0.450 1.00 . A A . 42 LEU HB3 1 1 2 2783 1 1 42 LEU HD11 H 2.683 -7.517 2.934 1.00 . A A . 42 LEU HD11 1 1 2 2784 1 1 42 LEU HD12 H 1.648 -6.276 3.643 1.00 . A A . 42 LEU HD12 1 1 2 2785 1 1 42 LEU HD13 H 3.348 -5.929 3.318 1.00 . A A . 42 LEU HD13 1 1 2 2786 1 1 42 LEU HD21 H 4.021 -5.350 0.801 1.00 . A A . 42 LEU HD21 1 1 2 2787 1 1 42 LEU HD22 H 2.987 -6.125 -0.396 1.00 . A A . 42 LEU HD22 1 1 2 2788 1 1 42 LEU HD23 H 3.786 -7.096 0.835 1.00 . A A . 42 LEU HD23 1 1 2 2789 1 1 42 LEU HG H 1.858 -4.908 1.623 1.00 . A A . 42 LEU HG 1 1 2 2790 1 1 42 LEU N N 0.899 -5.042 -0.764 1.00 . A A . 42 LEU N 1 1 2 2791 1 1 42 LEU O O -0.363 -3.855 1.394 1.00 . A A . 42 LEU O 1 1 2 2792 1 1 43 LEU C C -3.104 -5.265 3.531 1.00 . A A . 43 LEU C 1 1 2 2793 1 1 43 LEU CA C -2.880 -4.520 2.220 1.00 . A A . 43 LEU CA 1 1 2 2794 1 1 43 LEU CB C -4.222 -4.304 1.506 1.00 . A A . 43 LEU CB 1 1 2 2795 1 1 43 LEU CD1 C -5.884 -2.400 1.340 1.00 . A A . 43 LEU CD1 1 1 2 2796 1 1 43 LEU CD2 C -6.118 -4.076 3.181 1.00 . A A . 43 LEU CD2 1 1 2 2797 1 1 43 LEU CG C -5.110 -3.308 2.305 1.00 . A A . 43 LEU CG 1 1 2 2798 1 1 43 LEU H H -2.308 -6.215 1.028 1.00 . A A . 43 LEU H 1 1 2 2799 1 1 43 LEU HA H -2.420 -3.564 2.426 1.00 . A A . 43 LEU HA 1 1 2 2800 1 1 43 LEU HB2 H -4.024 -3.913 0.516 1.00 . A A . 43 LEU HB2 1 1 2 2801 1 1 43 LEU HB3 H -4.733 -5.253 1.409 1.00 . A A . 43 LEU HB3 1 1 2 2802 1 1 43 LEU HD11 H -5.191 -1.905 0.678 1.00 . A A . 43 LEU HD11 1 1 2 2803 1 1 43 LEU HD12 H -6.428 -1.660 1.903 1.00 . A A . 43 LEU HD12 1 1 2 2804 1 1 43 LEU HD13 H -6.576 -2.994 0.760 1.00 . A A . 43 LEU HD13 1 1 2 2805 1 1 43 LEU HD21 H -6.451 -3.436 3.982 1.00 . A A . 43 LEU HD21 1 1 2 2806 1 1 43 LEU HD22 H -5.648 -4.953 3.596 1.00 . A A . 43 LEU HD22 1 1 2 2807 1 1 43 LEU HD23 H -6.964 -4.378 2.583 1.00 . A A . 43 LEU HD23 1 1 2 2808 1 1 43 LEU HG H -4.490 -2.688 2.940 1.00 . A A . 43 LEU HG 1 1 2 2809 1 1 43 LEU N N -1.995 -5.342 1.350 1.00 . A A . 43 LEU N 1 1 2 2810 1 1 43 LEU O O -3.520 -6.407 3.541 1.00 . A A . 43 LEU O 1 1 2 2811 1 1 44 MET C C -3.209 -4.291 7.060 1.00 . A A . 44 MET C 1 1 2 2812 1 1 44 MET CA C -3.041 -5.323 5.947 1.00 . A A . 44 MET CA 1 1 2 2813 1 1 44 MET CB C -1.836 -6.227 6.251 1.00 . A A . 44 MET CB 1 1 2 2814 1 1 44 MET CE C 1.435 -3.762 6.015 1.00 . A A . 44 MET CE 1 1 2 2815 1 1 44 MET CG C -0.546 -5.587 5.728 1.00 . A A . 44 MET CG 1 1 2 2816 1 1 44 MET H H -2.504 -3.711 4.615 1.00 . A A . 44 MET H 1 1 2 2817 1 1 44 MET HA H -3.935 -5.927 5.893 1.00 . A A . 44 MET HA 1 1 2 2818 1 1 44 MET HB2 H -1.752 -6.379 7.318 1.00 . A A . 44 MET HB2 1 1 2 2819 1 1 44 MET HB3 H -1.974 -7.177 5.768 1.00 . A A . 44 MET HB3 1 1 2 2820 1 1 44 MET HE1 H 2.010 -4.643 6.264 1.00 . A A . 44 MET HE1 1 1 2 2821 1 1 44 MET HE2 H 1.852 -2.899 6.515 1.00 . A A . 44 MET HE2 1 1 2 2822 1 1 44 MET HE3 H 1.465 -3.606 4.949 1.00 . A A . 44 MET HE3 1 1 2 2823 1 1 44 MET HG2 H 0.287 -6.240 5.941 1.00 . A A . 44 MET HG2 1 1 2 2824 1 1 44 MET HG3 H -0.617 -5.439 4.662 1.00 . A A . 44 MET HG3 1 1 2 2825 1 1 44 MET N N -2.837 -4.634 4.641 1.00 . A A . 44 MET N 1 1 2 2826 1 1 44 MET O O -2.844 -3.141 6.920 1.00 . A A . 44 MET O 1 1 2 2827 1 1 44 MET SD S -0.280 -3.994 6.544 1.00 . A A . 44 MET SD 1 1 2 2828 1 1 45 ASP C C -2.857 -3.981 10.338 1.00 . A A . 45 ASP C 1 1 2 2829 1 1 45 ASP CA C -3.966 -3.776 9.312 1.00 . A A . 45 ASP CA 1 1 2 2830 1 1 45 ASP CB C -5.313 -4.075 9.964 1.00 . A A . 45 ASP CB 1 1 2 2831 1 1 45 ASP CG C -6.433 -3.684 9.003 1.00 . A A . 45 ASP CG 1 1 2 2832 1 1 45 ASP H H -4.042 -5.647 8.244 1.00 . A A . 45 ASP H 1 1 2 2833 1 1 45 ASP HA H -3.953 -2.752 8.965 1.00 . A A . 45 ASP HA 1 1 2 2834 1 1 45 ASP HB2 H -5.380 -5.132 10.191 1.00 . A A . 45 ASP HB2 1 1 2 2835 1 1 45 ASP HB3 H -5.403 -3.504 10.874 1.00 . A A . 45 ASP HB3 1 1 2 2836 1 1 45 ASP N N -3.760 -4.708 8.165 1.00 . A A . 45 ASP N 1 1 2 2837 1 1 45 ASP O O -2.420 -5.090 10.583 1.00 . A A . 45 ASP O 1 1 2 2838 1 1 45 ASP OD1 O -6.184 -2.851 8.147 1.00 . A A . 45 ASP OD1 1 1 2 2839 1 1 45 ASP OD2 O -7.517 -4.228 9.133 1.00 . A A . 45 ASP OD2 1 1 2 2840 1 1 46 ILE C C -1.486 -1.944 13.027 1.00 . A A . 46 ILE C 1 1 2 2841 1 1 46 ILE CA C -1.322 -3.052 11.970 1.00 . A A . 46 ILE CA 1 1 2 2842 1 1 46 ILE CB C 0.056 -2.937 11.314 1.00 . A A . 46 ILE CB 1 1 2 2843 1 1 46 ILE CD1 C 1.578 -1.436 10.016 1.00 . A A . 46 ILE CD1 1 1 2 2844 1 1 46 ILE CG1 C 0.138 -1.648 10.493 1.00 . A A . 46 ILE CG1 1 1 2 2845 1 1 46 ILE CG2 C 0.286 -4.143 10.399 1.00 . A A . 46 ILE CG2 1 1 2 2846 1 1 46 ILE H H -2.770 -2.041 10.741 1.00 . A A . 46 ILE H 1 1 2 2847 1 1 46 ILE HA H -1.411 -4.016 12.430 1.00 . A A . 46 ILE HA 1 1 2 2848 1 1 46 ILE HB H 0.813 -2.926 12.086 1.00 . A A . 46 ILE HB 1 1 2 2849 1 1 46 ILE HD11 H 2.261 -1.613 10.833 1.00 . A A . 46 ILE HD11 1 1 2 2850 1 1 46 ILE HD12 H 1.695 -0.423 9.664 1.00 . A A . 46 ILE HD12 1 1 2 2851 1 1 46 ILE HD13 H 1.796 -2.125 9.212 1.00 . A A . 46 ILE HD13 1 1 2 2852 1 1 46 ILE HG12 H -0.519 -1.724 9.639 1.00 . A A . 46 ILE HG12 1 1 2 2853 1 1 46 ILE HG13 H -0.161 -0.809 11.103 1.00 . A A . 46 ILE HG13 1 1 2 2854 1 1 46 ILE HG21 H 0.029 -5.051 10.924 1.00 . A A . 46 ILE HG21 1 1 2 2855 1 1 46 ILE HG22 H 1.326 -4.178 10.108 1.00 . A A . 46 ILE HG22 1 1 2 2856 1 1 46 ILE HG23 H -0.332 -4.049 9.518 1.00 . A A . 46 ILE HG23 1 1 2 2857 1 1 46 ILE N N -2.399 -2.922 10.949 1.00 . A A . 46 ILE N 1 1 2 2858 1 1 46 ILE O O -1.929 -0.854 12.712 1.00 . A A . 46 ILE O 1 1 2 2859 1 1 47 PRO C C -0.659 0.160 14.995 1.00 . A A . 47 PRO C 1 1 2 2860 1 1 47 PRO CA C -1.287 -1.195 15.362 1.00 . A A . 47 PRO CA 1 1 2 2861 1 1 47 PRO CB C -0.535 -1.818 16.556 1.00 . A A . 47 PRO CB 1 1 2 2862 1 1 47 PRO CD C -0.622 -3.494 14.783 1.00 . A A . 47 PRO CD 1 1 2 2863 1 1 47 PRO CG C -0.493 -3.294 16.297 1.00 . A A . 47 PRO CG 1 1 2 2864 1 1 47 PRO HA H -2.326 -1.065 15.618 1.00 . A A . 47 PRO HA 1 1 2 2865 1 1 47 PRO HB2 H 0.472 -1.419 16.616 1.00 . A A . 47 PRO HB2 1 1 2 2866 1 1 47 PRO HB3 H -1.063 -1.618 17.477 1.00 . A A . 47 PRO HB3 1 1 2 2867 1 1 47 PRO HD2 H 0.343 -3.710 14.339 1.00 . A A . 47 PRO HD2 1 1 2 2868 1 1 47 PRO HD3 H -1.319 -4.294 14.580 1.00 . A A . 47 PRO HD3 1 1 2 2869 1 1 47 PRO HG2 H 0.444 -3.709 16.649 1.00 . A A . 47 PRO HG2 1 1 2 2870 1 1 47 PRO HG3 H -1.317 -3.783 16.798 1.00 . A A . 47 PRO HG3 1 1 2 2871 1 1 47 PRO N N -1.152 -2.211 14.274 1.00 . A A . 47 PRO N 1 1 2 2872 1 1 47 PRO O O 0.356 0.234 14.331 1.00 . A A . 47 PRO O 1 1 2 2873 1 1 48 ALA C C 0.620 2.779 15.794 1.00 . A A . 48 ALA C 1 1 2 2874 1 1 48 ALA CA C -0.746 2.591 15.128 1.00 . A A . 48 ALA CA 1 1 2 2875 1 1 48 ALA CB C -1.733 3.634 15.660 1.00 . A A . 48 ALA CB 1 1 2 2876 1 1 48 ALA H H -2.088 1.136 15.962 1.00 . A A . 48 ALA H 1 1 2 2877 1 1 48 ALA HA H -0.649 2.706 14.061 1.00 . A A . 48 ALA HA 1 1 2 2878 1 1 48 ALA HB1 H -2.552 3.737 14.964 1.00 . A A . 48 ALA HB1 1 1 2 2879 1 1 48 ALA HB2 H -1.235 4.585 15.774 1.00 . A A . 48 ALA HB2 1 1 2 2880 1 1 48 ALA HB3 H -2.114 3.311 16.617 1.00 . A A . 48 ALA HB3 1 1 2 2881 1 1 48 ALA N N -1.272 1.229 15.430 1.00 . A A . 48 ALA N 1 1 2 2882 1 1 48 ALA O O 1.400 3.626 15.407 1.00 . A A . 48 ALA O 1 1 2 2883 1 1 49 GLU C C 3.327 1.497 16.693 1.00 . A A . 49 GLU C 1 1 2 2884 1 1 49 GLU CA C 2.210 2.149 17.515 1.00 . A A . 49 GLU CA 1 1 2 2885 1 1 49 GLU CB C 2.118 1.469 18.884 1.00 . A A . 49 GLU CB 1 1 2 2886 1 1 49 GLU CD C 1.607 -0.676 20.060 1.00 . A A . 49 GLU CD 1 1 2 2887 1 1 49 GLU CG C 1.549 0.058 18.720 1.00 . A A . 49 GLU CG 1 1 2 2888 1 1 49 GLU H H 0.256 1.346 17.110 1.00 . A A . 49 GLU H 1 1 2 2889 1 1 49 GLU HA H 2.431 3.198 17.653 1.00 . A A . 49 GLU HA 1 1 2 2890 1 1 49 GLU HB2 H 3.103 1.413 19.324 1.00 . A A . 49 GLU HB2 1 1 2 2891 1 1 49 GLU HB3 H 1.468 2.045 19.527 1.00 . A A . 49 GLU HB3 1 1 2 2892 1 1 49 GLU HG2 H 0.523 0.119 18.389 1.00 . A A . 49 GLU HG2 1 1 2 2893 1 1 49 GLU HG3 H 2.131 -0.482 17.990 1.00 . A A . 49 GLU HG3 1 1 2 2894 1 1 49 GLU N N 0.905 2.009 16.808 1.00 . A A . 49 GLU N 1 1 2 2895 1 1 49 GLU O O 4.495 1.730 16.927 1.00 . A A . 49 GLU O 1 1 2 2896 1 1 49 GLU OE1 O 2.532 -0.420 20.813 1.00 . A A . 49 GLU OE1 1 1 2 2897 1 1 49 GLU OE2 O 0.726 -1.482 20.309 1.00 . A A . 49 GLU OE2 1 1 2 2898 1 1 50 LYS C C 4.450 0.907 13.757 1.00 . A A . 50 LYS C 1 1 2 2899 1 1 50 LYS CA C 4.022 -0.004 14.912 1.00 . A A . 50 LYS CA 1 1 2 2900 1 1 50 LYS CB C 3.434 -1.330 14.366 1.00 . A A . 50 LYS CB 1 1 2 2901 1 1 50 LYS CD C 3.566 -2.561 16.539 1.00 . A A . 50 LYS CD 1 1 2 2902 1 1 50 LYS CE C 4.119 -3.803 17.233 1.00 . A A . 50 LYS CE 1 1 2 2903 1 1 50 LYS CG C 4.049 -2.533 15.091 1.00 . A A . 50 LYS CG 1 1 2 2904 1 1 50 LYS H H 2.033 0.486 15.572 1.00 . A A . 50 LYS H 1 1 2 2905 1 1 50 LYS HA H 4.888 -0.206 15.530 1.00 . A A . 50 LYS HA 1 1 2 2906 1 1 50 LYS HB2 H 2.365 -1.332 14.530 1.00 . A A . 50 LYS HB2 1 1 2 2907 1 1 50 LYS HB3 H 3.628 -1.421 13.306 1.00 . A A . 50 LYS HB3 1 1 2 2908 1 1 50 LYS HD2 H 3.912 -1.676 17.053 1.00 . A A . 50 LYS HD2 1 1 2 2909 1 1 50 LYS HD3 H 2.490 -2.591 16.556 1.00 . A A . 50 LYS HD3 1 1 2 2910 1 1 50 LYS HE2 H 3.774 -4.687 16.719 1.00 . A A . 50 LYS HE2 1 1 2 2911 1 1 50 LYS HE3 H 5.199 -3.774 17.216 1.00 . A A . 50 LYS HE3 1 1 2 2912 1 1 50 LYS HG2 H 3.743 -3.440 14.594 1.00 . A A . 50 LYS HG2 1 1 2 2913 1 1 50 LYS HG3 H 5.125 -2.460 15.073 1.00 . A A . 50 LYS HG3 1 1 2 2914 1 1 50 LYS HZ1 H 3.840 -2.912 19.092 1.00 . A A . 50 LYS HZ1 1 1 2 2915 1 1 50 LYS HZ2 H 4.143 -4.579 19.164 1.00 . A A . 50 LYS HZ2 1 1 2 2916 1 1 50 LYS HZ3 H 2.621 -4.014 18.661 1.00 . A A . 50 LYS HZ3 1 1 2 2917 1 1 50 LYS N N 2.979 0.672 15.739 1.00 . A A . 50 LYS N 1 1 2 2918 1 1 50 LYS NZ N 3.646 -3.829 18.644 1.00 . A A . 50 LYS NZ 1 1 2 2919 1 1 50 LYS O O 5.414 0.626 13.075 1.00 . A A . 50 LYS O 1 1 2 2920 1 1 51 ILE C C 4.821 4.148 13.005 1.00 . A A . 51 ILE C 1 1 2 2921 1 1 51 ILE CA C 4.129 2.917 12.419 1.00 . A A . 51 ILE CA 1 1 2 2922 1 1 51 ILE CB C 2.876 3.314 11.632 1.00 . A A . 51 ILE CB 1 1 2 2923 1 1 51 ILE CD1 C 0.556 4.239 11.807 1.00 . A A . 51 ILE CD1 1 1 2 2924 1 1 51 ILE CG1 C 1.760 3.708 12.598 1.00 . A A . 51 ILE CG1 1 1 2 2925 1 1 51 ILE CG2 C 2.419 2.122 10.783 1.00 . A A . 51 ILE CG2 1 1 2 2926 1 1 51 ILE H H 2.976 2.198 14.094 1.00 . A A . 51 ILE H 1 1 2 2927 1 1 51 ILE HA H 4.820 2.420 11.746 1.00 . A A . 51 ILE HA 1 1 2 2928 1 1 51 ILE HB H 3.108 4.147 10.984 1.00 . A A . 51 ILE HB 1 1 2 2929 1 1 51 ILE HD11 H 0.810 5.188 11.363 1.00 . A A . 51 ILE HD11 1 1 2 2930 1 1 51 ILE HD12 H -0.283 4.366 12.472 1.00 . A A . 51 ILE HD12 1 1 2 2931 1 1 51 ILE HD13 H 0.290 3.538 11.030 1.00 . A A . 51 ILE HD13 1 1 2 2932 1 1 51 ILE HG12 H 1.465 2.840 13.168 1.00 . A A . 51 ILE HG12 1 1 2 2933 1 1 51 ILE HG13 H 2.115 4.475 13.267 1.00 . A A . 51 ILE HG13 1 1 2 2934 1 1 51 ILE HG21 H 2.133 1.308 11.432 1.00 . A A . 51 ILE HG21 1 1 2 2935 1 1 51 ILE HG22 H 3.228 1.803 10.142 1.00 . A A . 51 ILE HG22 1 1 2 2936 1 1 51 ILE HG23 H 1.573 2.413 10.178 1.00 . A A . 51 ILE HG23 1 1 2 2937 1 1 51 ILE N N 3.750 1.989 13.531 1.00 . A A . 51 ILE N 1 1 2 2938 1 1 51 ILE O O 5.195 5.056 12.294 1.00 . A A . 51 ILE O 1 1 2 2939 1 1 52 GLY C C 4.720 6.283 15.571 1.00 . A A . 52 GLY C 1 1 2 2940 1 1 52 GLY CA C 5.728 5.316 14.948 1.00 . A A . 52 GLY CA 1 1 2 2941 1 1 52 GLY H H 4.732 3.406 14.850 1.00 . A A . 52 GLY H 1 1 2 2942 1 1 52 GLY HA2 H 6.384 4.940 15.721 1.00 . A A . 52 GLY HA2 1 1 2 2943 1 1 52 GLY HA3 H 6.318 5.846 14.211 1.00 . A A . 52 GLY HA3 1 1 2 2944 1 1 52 GLY N N 5.025 4.165 14.301 1.00 . A A . 52 GLY N 1 1 2 2945 1 1 52 GLY O O 5.091 7.198 16.274 1.00 . A A . 52 GLY O 1 1 2 2946 1 1 53 ILE C C 2.092 6.609 17.341 1.00 . A A . 53 ILE C 1 1 2 2947 1 1 53 ILE CA C 2.442 7.036 15.914 1.00 . A A . 53 ILE CA 1 1 2 2948 1 1 53 ILE CB C 1.176 7.051 15.050 1.00 . A A . 53 ILE CB 1 1 2 2949 1 1 53 ILE CD1 C 0.314 7.585 12.747 1.00 . A A . 53 ILE CD1 1 1 2 2950 1 1 53 ILE CG1 C 1.512 7.687 13.695 1.00 . A A . 53 ILE CG1 1 1 2 2951 1 1 53 ILE CG2 C 0.078 7.860 15.753 1.00 . A A . 53 ILE CG2 1 1 2 2952 1 1 53 ILE H H 3.157 5.360 14.752 1.00 . A A . 53 ILE H 1 1 2 2953 1 1 53 ILE HA H 2.858 8.033 15.940 1.00 . A A . 53 ILE HA 1 1 2 2954 1 1 53 ILE HB H 0.834 6.036 14.901 1.00 . A A . 53 ILE HB 1 1 2 2955 1 1 53 ILE HD11 H 0.658 7.653 11.727 1.00 . A A . 53 ILE HD11 1 1 2 2956 1 1 53 ILE HD12 H -0.372 8.394 12.948 1.00 . A A . 53 ILE HD12 1 1 2 2957 1 1 53 ILE HD13 H -0.191 6.644 12.893 1.00 . A A . 53 ILE HD13 1 1 2 2958 1 1 53 ILE HG12 H 1.766 8.725 13.841 1.00 . A A . 53 ILE HG12 1 1 2 2959 1 1 53 ILE HG13 H 2.355 7.171 13.258 1.00 . A A . 53 ILE HG13 1 1 2 2960 1 1 53 ILE HG21 H -0.721 8.069 15.059 1.00 . A A . 53 ILE HG21 1 1 2 2961 1 1 53 ILE HG22 H 0.492 8.789 16.115 1.00 . A A . 53 ILE HG22 1 1 2 2962 1 1 53 ILE HG23 H -0.311 7.289 16.586 1.00 . A A . 53 ILE HG23 1 1 2 2963 1 1 53 ILE N N 3.449 6.101 15.324 1.00 . A A . 53 ILE N 1 1 2 2964 1 1 53 ILE O O 1.777 5.465 17.603 1.00 . A A . 53 ILE O 1 1 2 2965 1 1 54 ASN C C 0.337 6.825 19.776 1.00 . A A . 54 ASN C 1 1 2 2966 1 1 54 ASN CA C 1.814 7.204 19.675 1.00 . A A . 54 ASN CA 1 1 2 2967 1 1 54 ASN CB C 2.095 8.429 20.551 1.00 . A A . 54 ASN CB 1 1 2 2968 1 1 54 ASN CG C 3.607 8.601 20.723 1.00 . A A . 54 ASN CG 1 1 2 2969 1 1 54 ASN H H 2.398 8.447 18.020 1.00 . A A . 54 ASN H 1 1 2 2970 1 1 54 ASN HA H 2.420 6.376 20.004 1.00 . A A . 54 ASN HA 1 1 2 2971 1 1 54 ASN HB2 H 1.686 9.311 20.076 1.00 . A A . 54 ASN HB2 1 1 2 2972 1 1 54 ASN HB3 H 1.636 8.295 21.518 1.00 . A A . 54 ASN HB3 1 1 2 2973 1 1 54 ASN HD21 H 3.978 6.649 20.760 1.00 . A A . 54 ASN HD21 1 1 2 2974 1 1 54 ASN HD22 H 5.340 7.646 20.913 1.00 . A A . 54 ASN HD22 1 1 2 2975 1 1 54 ASN N N 2.143 7.532 18.261 1.00 . A A . 54 ASN N 1 1 2 2976 1 1 54 ASN ND2 N 4.371 7.543 20.806 1.00 . A A . 54 ASN ND2 1 1 2 2977 1 1 54 ASN O O -0.511 7.652 20.047 1.00 . A A . 54 ASN O 1 1 2 2978 1 1 54 ASN OD1 O 4.098 9.709 20.791 1.00 . A A . 54 ASN OD1 1 1 2 2979 1 1 55 GLY C C -1.460 3.618 19.441 1.00 . A A . 55 GLY C 1 1 2 2980 1 1 55 GLY CA C -1.388 5.131 19.642 1.00 . A A . 55 GLY CA 1 1 2 2981 1 1 55 GLY H H 0.732 4.929 19.344 1.00 . A A . 55 GLY H 1 1 2 2982 1 1 55 GLY HA2 H -1.790 5.386 20.609 1.00 . A A . 55 GLY HA2 1 1 2 2983 1 1 55 GLY HA3 H -1.962 5.621 18.871 1.00 . A A . 55 GLY HA3 1 1 2 2984 1 1 55 GLY N N 0.029 5.576 19.561 1.00 . A A . 55 GLY N 1 1 2 2985 1 1 55 GLY O O -0.815 3.064 18.573 1.00 . A A . 55 GLY O 1 1 2 2986 1 1 56 ASP C C -3.610 1.152 19.259 1.00 . A A . 56 ASP C 1 1 2 2987 1 1 56 ASP CA C -2.378 1.466 20.109 1.00 . A A . 56 ASP CA 1 1 2 2988 1 1 56 ASP CB C -2.546 0.855 21.502 1.00 . A A . 56 ASP CB 1 1 2 2989 1 1 56 ASP CG C -1.243 1.013 22.291 1.00 . A A . 56 ASP CG 1 1 2 2990 1 1 56 ASP H H -2.754 3.418 20.930 1.00 . A A . 56 ASP H 1 1 2 2991 1 1 56 ASP HA H -1.496 1.052 19.636 1.00 . A A . 56 ASP HA 1 1 2 2992 1 1 56 ASP HB2 H -3.344 1.363 22.025 1.00 . A A . 56 ASP HB2 1 1 2 2993 1 1 56 ASP HB3 H -2.785 -0.194 21.412 1.00 . A A . 56 ASP HB3 1 1 2 2994 1 1 56 ASP N N -2.243 2.945 20.240 1.00 . A A . 56 ASP N 1 1 2 2995 1 1 56 ASP O O -4.069 0.031 19.200 1.00 . A A . 56 ASP O 1 1 2 2996 1 1 56 ASP OD1 O -0.229 1.294 21.673 1.00 . A A . 56 ASP OD1 1 1 2 2997 1 1 56 ASP OD2 O -1.282 0.850 23.499 1.00 . A A . 56 ASP OD2 1 1 2 2998 1 1 57 LYS C C -5.016 1.203 16.482 1.00 . A A . 57 LYS C 1 1 2 2999 1 1 57 LYS CA C -5.381 1.914 17.785 1.00 . A A . 57 LYS CA 1 1 2 3000 1 1 57 LYS CB C -6.059 3.254 17.477 1.00 . A A . 57 LYS CB 1 1 2 3001 1 1 57 LYS CD C -5.809 5.473 16.336 1.00 . A A . 57 LYS CD 1 1 2 3002 1 1 57 LYS CE C -6.024 6.374 17.559 1.00 . A A . 57 LYS CE 1 1 2 3003 1 1 57 LYS CG C -5.086 4.181 16.740 1.00 . A A . 57 LYS CG 1 1 2 3004 1 1 57 LYS H H -3.785 3.050 18.685 1.00 . A A . 57 LYS H 1 1 2 3005 1 1 57 LYS HA H -6.065 1.295 18.343 1.00 . A A . 57 LYS HA 1 1 2 3006 1 1 57 LYS HB2 H -6.925 3.080 16.857 1.00 . A A . 57 LYS HB2 1 1 2 3007 1 1 57 LYS HB3 H -6.366 3.717 18.401 1.00 . A A . 57 LYS HB3 1 1 2 3008 1 1 57 LYS HD2 H -5.216 6.000 15.604 1.00 . A A . 57 LYS HD2 1 1 2 3009 1 1 57 LYS HD3 H -6.769 5.223 15.904 1.00 . A A . 57 LYS HD3 1 1 2 3010 1 1 57 LYS HE2 H -6.818 5.971 18.170 1.00 . A A . 57 LYS HE2 1 1 2 3011 1 1 57 LYS HE3 H -5.116 6.426 18.138 1.00 . A A . 57 LYS HE3 1 1 2 3012 1 1 57 LYS HG2 H -4.255 4.414 17.387 1.00 . A A . 57 LYS HG2 1 1 2 3013 1 1 57 LYS HG3 H -4.721 3.690 15.852 1.00 . A A . 57 LYS HG3 1 1 2 3014 1 1 57 LYS HZ1 H -7.408 7.757 16.842 1.00 . A A . 57 LYS HZ1 1 1 2 3015 1 1 57 LYS HZ2 H -5.827 8.002 16.276 1.00 . A A . 57 LYS HZ2 1 1 2 3016 1 1 57 LYS HZ3 H -6.232 8.422 17.872 1.00 . A A . 57 LYS HZ3 1 1 2 3017 1 1 57 LYS N N -4.164 2.148 18.615 1.00 . A A . 57 LYS N 1 1 2 3018 1 1 57 LYS NZ N -6.401 7.742 17.103 1.00 . A A . 57 LYS NZ 1 1 2 3019 1 1 57 LYS O O -3.973 1.430 15.903 1.00 . A A . 57 LYS O 1 1 2 3020 1 1 58 ARG C C -5.844 0.524 13.556 1.00 . A A . 58 ARG C 1 1 2 3021 1 1 58 ARG CA C -5.610 -0.396 14.753 1.00 . A A . 58 ARG CA 1 1 2 3022 1 1 58 ARG CB C -6.556 -1.598 14.671 1.00 . A A . 58 ARG CB 1 1 2 3023 1 1 58 ARG CD C -7.159 -3.643 13.365 1.00 . A A . 58 ARG CD 1 1 2 3024 1 1 58 ARG CG C -6.260 -2.404 13.404 1.00 . A A . 58 ARG CG 1 1 2 3025 1 1 58 ARG CZ C -9.149 -2.952 12.146 1.00 . A A . 58 ARG CZ 1 1 2 3026 1 1 58 ARG H H -6.716 0.183 16.505 1.00 . A A . 58 ARG H 1 1 2 3027 1 1 58 ARG HA H -4.590 -0.740 14.750 1.00 . A A . 58 ARG HA 1 1 2 3028 1 1 58 ARG HB2 H -6.412 -2.226 15.539 1.00 . A A . 58 ARG HB2 1 1 2 3029 1 1 58 ARG HB3 H -7.579 -1.251 14.644 1.00 . A A . 58 ARG HB3 1 1 2 3030 1 1 58 ARG HD2 H -6.915 -4.240 12.500 1.00 . A A . 58 ARG HD2 1 1 2 3031 1 1 58 ARG HD3 H -7.000 -4.227 14.258 1.00 . A A . 58 ARG HD3 1 1 2 3032 1 1 58 ARG HE H -9.116 -3.155 14.122 1.00 . A A . 58 ARG HE 1 1 2 3033 1 1 58 ARG HG2 H -6.451 -1.792 12.535 1.00 . A A . 58 ARG HG2 1 1 2 3034 1 1 58 ARG HG3 H -5.226 -2.712 13.408 1.00 . A A . 58 ARG HG3 1 1 2 3035 1 1 58 ARG HH11 H -7.497 -3.310 11.072 1.00 . A A . 58 ARG HH11 1 1 2 3036 1 1 58 ARG HH12 H -8.891 -2.827 10.164 1.00 . A A . 58 ARG HH12 1 1 2 3037 1 1 58 ARG HH21 H -10.936 -2.534 12.948 1.00 . A A . 58 ARG HH21 1 1 2 3038 1 1 58 ARG HH22 H -10.835 -2.388 11.226 1.00 . A A . 58 ARG HH22 1 1 2 3039 1 1 58 ARG N N -5.880 0.343 16.018 1.00 . A A . 58 ARG N 1 1 2 3040 1 1 58 ARG NE N -8.589 -3.223 13.297 1.00 . A A . 58 ARG NE 1 1 2 3041 1 1 58 ARG NH1 N -8.457 -3.037 11.042 1.00 . A A . 58 ARG NH1 1 1 2 3042 1 1 58 ARG NH2 N -10.404 -2.597 12.104 1.00 . A A . 58 ARG NH2 1 1 2 3043 1 1 58 ARG O O -6.808 1.263 13.511 1.00 . A A . 58 ARG O 1 1 2 3044 1 1 59 VAL C C -4.892 0.540 10.105 1.00 . A A . 59 VAL C 1 1 2 3045 1 1 59 VAL CA C -5.128 1.355 11.374 1.00 . A A . 59 VAL CA 1 1 2 3046 1 1 59 VAL CB C -4.121 2.498 11.441 1.00 . A A . 59 VAL CB 1 1 2 3047 1 1 59 VAL CG1 C -4.469 3.407 12.622 1.00 . A A . 59 VAL CG1 1 1 2 3048 1 1 59 VAL CG2 C -2.711 1.931 11.639 1.00 . A A . 59 VAL CG2 1 1 2 3049 1 1 59 VAL H H -4.196 -0.123 12.644 1.00 . A A . 59 VAL H 1 1 2 3050 1 1 59 VAL HA H -6.127 1.763 11.343 1.00 . A A . 59 VAL HA 1 1 2 3051 1 1 59 VAL HB H -4.162 3.063 10.525 1.00 . A A . 59 VAL HB 1 1 2 3052 1 1 59 VAL HG11 H -5.522 3.640 12.597 1.00 . A A . 59 VAL HG11 1 1 2 3053 1 1 59 VAL HG12 H -3.897 4.321 12.556 1.00 . A A . 59 VAL HG12 1 1 2 3054 1 1 59 VAL HG13 H -4.233 2.902 13.547 1.00 . A A . 59 VAL HG13 1 1 2 3055 1 1 59 VAL HG21 H -1.991 2.735 11.610 1.00 . A A . 59 VAL HG21 1 1 2 3056 1 1 59 VAL HG22 H -2.492 1.223 10.854 1.00 . A A . 59 VAL HG22 1 1 2 3057 1 1 59 VAL HG23 H -2.654 1.434 12.597 1.00 . A A . 59 VAL HG23 1 1 2 3058 1 1 59 VAL N N -4.966 0.483 12.581 1.00 . A A . 59 VAL N 1 1 2 3059 1 1 59 VAL O O -4.310 -0.527 10.137 1.00 . A A . 59 VAL O 1 1 2 3060 1 1 60 ASP C C -4.001 0.909 6.922 1.00 . A A . 60 ASP C 1 1 2 3061 1 1 60 ASP CA C -5.168 0.301 7.697 1.00 . A A . 60 ASP CA 1 1 2 3062 1 1 60 ASP CB C -6.448 0.425 6.872 1.00 . A A . 60 ASP CB 1 1 2 3063 1 1 60 ASP CG C -6.387 -0.539 5.688 1.00 . A A . 60 ASP CG 1 1 2 3064 1 1 60 ASP H H -5.819 1.905 8.989 1.00 . A A . 60 ASP H 1 1 2 3065 1 1 60 ASP HA H -4.968 -0.743 7.891 1.00 . A A . 60 ASP HA 1 1 2 3066 1 1 60 ASP HB2 H -7.299 0.182 7.494 1.00 . A A . 60 ASP HB2 1 1 2 3067 1 1 60 ASP HB3 H -6.546 1.436 6.507 1.00 . A A . 60 ASP HB3 1 1 2 3068 1 1 60 ASP N N -5.348 1.037 8.984 1.00 . A A . 60 ASP N 1 1 2 3069 1 1 60 ASP O O -3.951 2.104 6.705 1.00 . A A . 60 ASP O 1 1 2 3070 1 1 60 ASP OD1 O -5.371 -1.198 5.537 1.00 . A A . 60 ASP OD1 1 1 2 3071 1 1 60 ASP OD2 O -7.359 -0.605 4.957 1.00 . A A . 60 ASP OD2 1 1 2 3072 1 1 61 VAL C C -1.620 -0.239 4.508 1.00 . A A . 61 VAL C 1 1 2 3073 1 1 61 VAL CA C -1.881 0.624 5.743 1.00 . A A . 61 VAL CA 1 1 2 3074 1 1 61 VAL CB C -0.643 0.611 6.649 1.00 . A A . 61 VAL CB 1 1 2 3075 1 1 61 VAL CG1 C -0.992 1.239 8.003 1.00 . A A . 61 VAL CG1 1 1 2 3076 1 1 61 VAL CG2 C -0.179 -0.837 6.870 1.00 . A A . 61 VAL CG2 1 1 2 3077 1 1 61 VAL H H -3.122 -0.861 6.700 1.00 . A A . 61 VAL H 1 1 2 3078 1 1 61 VAL HA H -2.072 1.636 5.423 1.00 . A A . 61 VAL HA 1 1 2 3079 1 1 61 VAL HB H 0.149 1.177 6.183 1.00 . A A . 61 VAL HB 1 1 2 3080 1 1 61 VAL HG11 H -1.592 2.122 7.845 1.00 . A A . 61 VAL HG11 1 1 2 3081 1 1 61 VAL HG12 H -0.082 1.513 8.517 1.00 . A A . 61 VAL HG12 1 1 2 3082 1 1 61 VAL HG13 H -1.546 0.531 8.603 1.00 . A A . 61 VAL HG13 1 1 2 3083 1 1 61 VAL HG21 H -1.036 -1.462 7.075 1.00 . A A . 61 VAL HG21 1 1 2 3084 1 1 61 VAL HG22 H 0.503 -0.875 7.705 1.00 . A A . 61 VAL HG22 1 1 2 3085 1 1 61 VAL HG23 H 0.321 -1.192 5.982 1.00 . A A . 61 VAL HG23 1 1 2 3086 1 1 61 VAL N N -3.057 0.098 6.507 1.00 . A A . 61 VAL N 1 1 2 3087 1 1 61 VAL O O -2.009 -1.391 4.441 1.00 . A A . 61 VAL O 1 1 2 3088 1 1 62 ILE C C 0.848 -0.196 1.928 1.00 . A A . 62 ILE C 1 1 2 3089 1 1 62 ILE CA C -0.611 -0.437 2.293 1.00 . A A . 62 ILE CA 1 1 2 3090 1 1 62 ILE CB C -1.515 0.034 1.156 1.00 . A A . 62 ILE CB 1 1 2 3091 1 1 62 ILE CD1 C -2.146 1.979 -0.284 1.00 . A A . 62 ILE CD1 1 1 2 3092 1 1 62 ILE CG1 C -1.392 1.553 0.978 1.00 . A A . 62 ILE CG1 1 1 2 3093 1 1 62 ILE CG2 C -2.961 -0.328 1.488 1.00 . A A . 62 ILE CG2 1 1 2 3094 1 1 62 ILE H H -0.633 1.245 3.636 1.00 . A A . 62 ILE H 1 1 2 3095 1 1 62 ILE HA H -0.762 -1.495 2.455 1.00 . A A . 62 ILE HA 1 1 2 3096 1 1 62 ILE HB H -1.224 -0.461 0.243 1.00 . A A . 62 ILE HB 1 1 2 3097 1 1 62 ILE HD11 H -2.155 3.057 -0.352 1.00 . A A . 62 ILE HD11 1 1 2 3098 1 1 62 ILE HD12 H -3.161 1.613 -0.238 1.00 . A A . 62 ILE HD12 1 1 2 3099 1 1 62 ILE HD13 H -1.653 1.567 -1.151 1.00 . A A . 62 ILE HD13 1 1 2 3100 1 1 62 ILE HG12 H -1.815 2.054 1.837 1.00 . A A . 62 ILE HG12 1 1 2 3101 1 1 62 ILE HG13 H -0.353 1.828 0.877 1.00 . A A . 62 ILE HG13 1 1 2 3102 1 1 62 ILE HG21 H -3.059 -1.403 1.530 1.00 . A A . 62 ILE HG21 1 1 2 3103 1 1 62 ILE HG22 H -3.615 0.063 0.724 1.00 . A A . 62 ILE HG22 1 1 2 3104 1 1 62 ILE HG23 H -3.226 0.096 2.443 1.00 . A A . 62 ILE HG23 1 1 2 3105 1 1 62 ILE N N -0.940 0.318 3.538 1.00 . A A . 62 ILE N 1 1 2 3106 1 1 62 ILE O O 1.416 0.827 2.259 1.00 . A A . 62 ILE O 1 1 2 3107 1 1 63 ASP C C 3.009 -0.932 -0.668 1.00 . A A . 63 ASP C 1 1 2 3108 1 1 63 ASP CA C 2.894 -0.979 0.852 1.00 . A A . 63 ASP CA 1 1 2 3109 1 1 63 ASP CB C 3.699 -2.160 1.386 1.00 . A A . 63 ASP CB 1 1 2 3110 1 1 63 ASP CG C 3.424 -2.331 2.881 1.00 . A A . 63 ASP CG 1 1 2 3111 1 1 63 ASP H H 0.971 -1.948 1.000 1.00 . A A . 63 ASP H 1 1 2 3112 1 1 63 ASP HA H 3.295 -0.066 1.261 1.00 . A A . 63 ASP HA 1 1 2 3113 1 1 63 ASP HB2 H 3.415 -3.060 0.860 1.00 . A A . 63 ASP HB2 1 1 2 3114 1 1 63 ASP HB3 H 4.749 -1.970 1.236 1.00 . A A . 63 ASP HB3 1 1 2 3115 1 1 63 ASP N N 1.460 -1.134 1.249 1.00 . A A . 63 ASP N 1 1 2 3116 1 1 63 ASP O O 2.267 -1.577 -1.379 1.00 . A A . 63 ASP O 1 1 2 3117 1 1 63 ASP OD1 O 2.313 -2.047 3.297 1.00 . A A . 63 ASP OD1 1 1 2 3118 1 1 63 ASP OD2 O 4.331 -2.736 3.586 1.00 . A A . 63 ASP OD2 1 1 2 3119 1 1 64 LEU C C 5.620 -0.014 -2.960 1.00 . A A . 64 LEU C 1 1 2 3120 1 1 64 LEU CA C 4.121 -0.042 -2.645 1.00 . A A . 64 LEU CA 1 1 2 3121 1 1 64 LEU CB C 3.432 1.228 -3.173 1.00 . A A . 64 LEU CB 1 1 2 3122 1 1 64 LEU CD1 C 4.806 3.163 -2.325 1.00 . A A . 64 LEU CD1 1 1 2 3123 1 1 64 LEU CD2 C 2.320 3.313 -2.337 1.00 . A A . 64 LEU CD2 1 1 2 3124 1 1 64 LEU CG C 3.510 2.375 -2.138 1.00 . A A . 64 LEU CG 1 1 2 3125 1 1 64 LEU H H 4.513 0.356 -0.562 1.00 . A A . 64 LEU H 1 1 2 3126 1 1 64 LEU HA H 3.684 -0.898 -3.127 1.00 . A A . 64 LEU HA 1 1 2 3127 1 1 64 LEU HB2 H 3.907 1.535 -4.096 1.00 . A A . 64 LEU HB2 1 1 2 3128 1 1 64 LEU HB3 H 2.395 0.996 -3.377 1.00 . A A . 64 LEU HB3 1 1 2 3129 1 1 64 LEU HD11 H 4.812 4.000 -1.649 1.00 . A A . 64 LEU HD11 1 1 2 3130 1 1 64 LEU HD12 H 4.869 3.521 -3.342 1.00 . A A . 64 LEU HD12 1 1 2 3131 1 1 64 LEU HD13 H 5.649 2.521 -2.112 1.00 . A A . 64 LEU HD13 1 1 2 3132 1 1 64 LEU HD21 H 1.400 2.752 -2.227 1.00 . A A . 64 LEU HD21 1 1 2 3133 1 1 64 LEU HD22 H 2.364 3.740 -3.326 1.00 . A A . 64 LEU HD22 1 1 2 3134 1 1 64 LEU HD23 H 2.355 4.097 -1.598 1.00 . A A . 64 LEU HD23 1 1 2 3135 1 1 64 LEU HG H 3.477 1.986 -1.134 1.00 . A A . 64 LEU HG 1 1 2 3136 1 1 64 LEU N N 3.936 -0.159 -1.168 1.00 . A A . 64 LEU N 1 1 2 3137 1 1 64 LEU O O 6.433 0.293 -2.113 1.00 . A A . 64 LEU O 1 1 2 3138 1 1 65 LYS C C 7.898 0.990 -5.031 1.00 . A A . 65 LYS C 1 1 2 3139 1 1 65 LYS CA C 7.437 -0.383 -4.532 1.00 . A A . 65 LYS CA 1 1 2 3140 1 1 65 LYS CB C 7.650 -1.420 -5.637 1.00 . A A . 65 LYS CB 1 1 2 3141 1 1 65 LYS CD C 9.358 -2.597 -7.030 1.00 . A A . 65 LYS CD 1 1 2 3142 1 1 65 LYS CE C 10.849 -2.696 -7.358 1.00 . A A . 65 LYS CE 1 1 2 3143 1 1 65 LYS CG C 9.140 -1.519 -5.968 1.00 . A A . 65 LYS CG 1 1 2 3144 1 1 65 LYS H H 5.315 -0.617 -4.825 1.00 . A A . 65 LYS H 1 1 2 3145 1 1 65 LYS HA H 8.022 -0.660 -3.670 1.00 . A A . 65 LYS HA 1 1 2 3146 1 1 65 LYS HB2 H 7.289 -2.381 -5.300 1.00 . A A . 65 LYS HB2 1 1 2 3147 1 1 65 LYS HB3 H 7.106 -1.122 -6.522 1.00 . A A . 65 LYS HB3 1 1 2 3148 1 1 65 LYS HD2 H 9.005 -3.548 -6.656 1.00 . A A . 65 LYS HD2 1 1 2 3149 1 1 65 LYS HD3 H 8.811 -2.336 -7.924 1.00 . A A . 65 LYS HD3 1 1 2 3150 1 1 65 LYS HE2 H 10.979 -3.237 -8.285 1.00 . A A . 65 LYS HE2 1 1 2 3151 1 1 65 LYS HE3 H 11.264 -1.705 -7.461 1.00 . A A . 65 LYS HE3 1 1 2 3152 1 1 65 LYS HG2 H 9.493 -0.570 -6.344 1.00 . A A . 65 LYS HG2 1 1 2 3153 1 1 65 LYS HG3 H 9.691 -1.780 -5.076 1.00 . A A . 65 LYS HG3 1 1 2 3154 1 1 65 LYS HZ1 H 11.139 -4.366 -6.146 1.00 . A A . 65 LYS HZ1 1 1 2 3155 1 1 65 LYS HZ2 H 11.449 -2.888 -5.373 1.00 . A A . 65 LYS HZ2 1 1 2 3156 1 1 65 LYS HZ3 H 12.563 -3.507 -6.498 1.00 . A A . 65 LYS HZ3 1 1 2 3157 1 1 65 LYS N N 5.990 -0.357 -4.163 1.00 . A A . 65 LYS N 1 1 2 3158 1 1 65 LYS NZ N 11.553 -3.419 -6.261 1.00 . A A . 65 LYS NZ 1 1 2 3159 1 1 65 LYS O O 7.222 1.643 -5.800 1.00 . A A . 65 LYS O 1 1 2 3160 1 1 66 VAL C C 11.116 2.646 -5.245 1.00 . A A . 66 VAL C 1 1 2 3161 1 1 66 VAL CA C 9.602 2.737 -5.066 1.00 . A A . 66 VAL CA 1 1 2 3162 1 1 66 VAL CB C 9.279 3.815 -4.038 1.00 . A A . 66 VAL CB 1 1 2 3163 1 1 66 VAL CG1 C 7.772 4.061 -4.025 1.00 . A A . 66 VAL CG1 1 1 2 3164 1 1 66 VAL CG2 C 9.737 3.350 -2.654 1.00 . A A . 66 VAL CG2 1 1 2 3165 1 1 66 VAL H H 9.594 0.861 -4.001 1.00 . A A . 66 VAL H 1 1 2 3166 1 1 66 VAL HA H 9.155 3.001 -6.015 1.00 . A A . 66 VAL HA 1 1 2 3167 1 1 66 VAL HB H 9.792 4.728 -4.302 1.00 . A A . 66 VAL HB 1 1 2 3168 1 1 66 VAL HG11 H 7.273 3.197 -3.618 1.00 . A A . 66 VAL HG11 1 1 2 3169 1 1 66 VAL HG12 H 7.427 4.233 -5.033 1.00 . A A . 66 VAL HG12 1 1 2 3170 1 1 66 VAL HG13 H 7.554 4.924 -3.417 1.00 . A A . 66 VAL HG13 1 1 2 3171 1 1 66 VAL HG21 H 10.808 3.211 -2.659 1.00 . A A . 66 VAL HG21 1 1 2 3172 1 1 66 VAL HG22 H 9.254 2.417 -2.409 1.00 . A A . 66 VAL HG22 1 1 2 3173 1 1 66 VAL HG23 H 9.474 4.095 -1.919 1.00 . A A . 66 VAL HG23 1 1 2 3174 1 1 66 VAL N N 9.064 1.418 -4.610 1.00 . A A . 66 VAL N 1 1 2 3175 1 1 66 VAL O O 11.759 1.737 -4.759 1.00 . A A . 66 VAL O 1 1 2 3176 1 1 67 GLN C C 13.877 4.069 -4.907 1.00 . A A . 67 GLN C 1 1 2 3177 1 1 67 GLN CA C 13.156 3.568 -6.168 1.00 . A A . 67 GLN CA 1 1 2 3178 1 1 67 GLN CB C 13.482 4.497 -7.351 1.00 . A A . 67 GLN CB 1 1 2 3179 1 1 67 GLN CD C 13.406 4.700 -9.838 1.00 . A A . 67 GLN CD 1 1 2 3180 1 1 67 GLN CG C 13.349 3.725 -8.663 1.00 . A A . 67 GLN CG 1 1 2 3181 1 1 67 GLN H H 11.144 4.305 -6.327 1.00 . A A . 67 GLN H 1 1 2 3182 1 1 67 GLN HA H 13.467 2.559 -6.394 1.00 . A A . 67 GLN HA 1 1 2 3183 1 1 67 GLN HB2 H 12.789 5.327 -7.352 1.00 . A A . 67 GLN HB2 1 1 2 3184 1 1 67 GLN HB3 H 14.490 4.876 -7.261 1.00 . A A . 67 GLN HB3 1 1 2 3185 1 1 67 GLN HE21 H 14.041 3.327 -11.115 1.00 . A A . 67 GLN HE21 1 1 2 3186 1 1 67 GLN HE22 H 13.828 4.878 -11.768 1.00 . A A . 67 GLN HE22 1 1 2 3187 1 1 67 GLN HG2 H 14.159 3.014 -8.745 1.00 . A A . 67 GLN HG2 1 1 2 3188 1 1 67 GLN HG3 H 12.407 3.200 -8.677 1.00 . A A . 67 GLN HG3 1 1 2 3189 1 1 67 GLN N N 11.686 3.585 -5.944 1.00 . A A . 67 GLN N 1 1 2 3190 1 1 67 GLN NE2 N 13.791 4.267 -11.003 1.00 . A A . 67 GLN NE2 1 1 2 3191 1 1 67 GLN O O 13.324 4.825 -4.129 1.00 . A A . 67 GLN O 1 1 2 3192 1 1 67 GLN OE1 O 13.094 5.865 -9.694 1.00 . A A . 67 GLN OE1 1 1 2 3193 1 1 68 PRO C C 16.194 5.611 -3.582 1.00 . A A . 68 PRO C 1 1 2 3194 1 1 68 PRO CA C 15.920 4.103 -3.537 1.00 . A A . 68 PRO CA 1 1 2 3195 1 1 68 PRO CB C 17.227 3.290 -3.652 1.00 . A A . 68 PRO CB 1 1 2 3196 1 1 68 PRO CD C 15.866 2.755 -5.590 1.00 . A A . 68 PRO CD 1 1 2 3197 1 1 68 PRO CG C 17.307 2.863 -5.088 1.00 . A A . 68 PRO CG 1 1 2 3198 1 1 68 PRO HA H 15.412 3.847 -2.619 1.00 . A A . 68 PRO HA 1 1 2 3199 1 1 68 PRO HB2 H 18.084 3.901 -3.390 1.00 . A A . 68 PRO HB2 1 1 2 3200 1 1 68 PRO HB3 H 17.184 2.421 -3.012 1.00 . A A . 68 PRO HB3 1 1 2 3201 1 1 68 PRO HD2 H 15.800 3.071 -6.622 1.00 . A A . 68 PRO HD2 1 1 2 3202 1 1 68 PRO HD3 H 15.495 1.747 -5.480 1.00 . A A . 68 PRO HD3 1 1 2 3203 1 1 68 PRO HG2 H 17.851 3.602 -5.666 1.00 . A A . 68 PRO HG2 1 1 2 3204 1 1 68 PRO HG3 H 17.793 1.901 -5.167 1.00 . A A . 68 PRO HG3 1 1 2 3205 1 1 68 PRO N N 15.111 3.667 -4.714 1.00 . A A . 68 PRO N 1 1 2 3206 1 1 68 PRO O O 16.484 6.231 -2.577 1.00 . A A . 68 PRO O 1 1 2 3207 1 1 69 GLU C C 15.052 8.422 -4.605 1.00 . A A . 69 GLU C 1 1 2 3208 1 1 69 GLU CA C 16.357 7.666 -4.865 1.00 . A A . 69 GLU CA 1 1 2 3209 1 1 69 GLU CB C 16.852 7.976 -6.278 1.00 . A A . 69 GLU CB 1 1 2 3210 1 1 69 GLU CD C 18.689 7.574 -7.927 1.00 . A A . 69 GLU CD 1 1 2 3211 1 1 69 GLU CG C 18.171 7.240 -6.527 1.00 . A A . 69 GLU CG 1 1 2 3212 1 1 69 GLU H H 15.872 5.681 -5.539 1.00 . A A . 69 GLU H 1 1 2 3213 1 1 69 GLU HA H 17.104 7.974 -4.145 1.00 . A A . 69 GLU HA 1 1 2 3214 1 1 69 GLU HB2 H 16.114 7.648 -6.998 1.00 . A A . 69 GLU HB2 1 1 2 3215 1 1 69 GLU HB3 H 17.008 9.038 -6.381 1.00 . A A . 69 GLU HB3 1 1 2 3216 1 1 69 GLU HG2 H 18.898 7.544 -5.789 1.00 . A A . 69 GLU HG2 1 1 2 3217 1 1 69 GLU HG3 H 18.005 6.175 -6.455 1.00 . A A . 69 GLU HG3 1 1 2 3218 1 1 69 GLU N N 16.106 6.202 -4.743 1.00 . A A . 69 GLU N 1 1 2 3219 1 1 69 GLU O O 15.054 9.560 -4.184 1.00 . A A . 69 GLU O 1 1 2 3220 1 1 69 GLU OE1 O 18.080 8.405 -8.580 1.00 . A A . 69 GLU OE1 1 1 2 3221 1 1 69 GLU OE2 O 19.689 6.996 -8.321 1.00 . A A . 69 GLU OE2 1 1 2 3222 1 1 70 LEU C C 12.058 8.045 -3.286 1.00 . A A . 70 LEU C 1 1 2 3223 1 1 70 LEU CA C 12.615 8.459 -4.648 1.00 . A A . 70 LEU CA 1 1 2 3224 1 1 70 LEU CB C 11.646 8.023 -5.749 1.00 . A A . 70 LEU CB 1 1 2 3225 1 1 70 LEU CD1 C 11.280 7.855 -8.214 1.00 . A A . 70 LEU CD1 1 1 2 3226 1 1 70 LEU CD2 C 12.459 9.861 -7.269 1.00 . A A . 70 LEU CD2 1 1 2 3227 1 1 70 LEU CG C 12.240 8.344 -7.126 1.00 . A A . 70 LEU CG 1 1 2 3228 1 1 70 LEU H H 13.963 6.877 -5.211 1.00 . A A . 70 LEU H 1 1 2 3229 1 1 70 LEU HA H 12.732 9.534 -4.676 1.00 . A A . 70 LEU HA 1 1 2 3230 1 1 70 LEU HB2 H 11.469 6.959 -5.673 1.00 . A A . 70 LEU HB2 1 1 2 3231 1 1 70 LEU HB3 H 10.712 8.550 -5.632 1.00 . A A . 70 LEU HB3 1 1 2 3232 1 1 70 LEU HD11 H 10.387 8.462 -8.206 1.00 . A A . 70 LEU HD11 1 1 2 3233 1 1 70 LEU HD12 H 11.017 6.824 -8.024 1.00 . A A . 70 LEU HD12 1 1 2 3234 1 1 70 LEU HD13 H 11.759 7.932 -9.179 1.00 . A A . 70 LEU HD13 1 1 2 3235 1 1 70 LEU HD21 H 12.481 10.129 -8.316 1.00 . A A . 70 LEU HD21 1 1 2 3236 1 1 70 LEU HD22 H 13.401 10.131 -6.814 1.00 . A A . 70 LEU HD22 1 1 2 3237 1 1 70 LEU HD23 H 11.657 10.395 -6.781 1.00 . A A . 70 LEU HD23 1 1 2 3238 1 1 70 LEU HG H 13.187 7.833 -7.232 1.00 . A A . 70 LEU HG 1 1 2 3239 1 1 70 LEU N N 13.934 7.793 -4.866 1.00 . A A . 70 LEU N 1 1 2 3240 1 1 70 LEU O O 10.940 8.364 -2.941 1.00 . A A . 70 LEU O 1 1 2 3241 1 1 71 VAL C C 12.082 8.121 -0.302 1.00 . A A . 71 VAL C 1 1 2 3242 1 1 71 VAL CA C 12.344 6.895 -1.174 1.00 . A A . 71 VAL CA 1 1 2 3243 1 1 71 VAL CB C 13.404 6.010 -0.511 1.00 . A A . 71 VAL CB 1 1 2 3244 1 1 71 VAL CG1 C 14.716 6.789 -0.369 1.00 . A A . 71 VAL CG1 1 1 2 3245 1 1 71 VAL CG2 C 12.913 5.579 0.875 1.00 . A A . 71 VAL CG2 1 1 2 3246 1 1 71 VAL H H 13.727 7.082 -2.811 1.00 . A A . 71 VAL H 1 1 2 3247 1 1 71 VAL HA H 11.429 6.332 -1.290 1.00 . A A . 71 VAL HA 1 1 2 3248 1 1 71 VAL HB H 13.570 5.134 -1.122 1.00 . A A . 71 VAL HB 1 1 2 3249 1 1 71 VAL HG11 H 15.531 6.096 -0.222 1.00 . A A . 71 VAL HG11 1 1 2 3250 1 1 71 VAL HG12 H 14.652 7.456 0.479 1.00 . A A . 71 VAL HG12 1 1 2 3251 1 1 71 VAL HG13 H 14.893 7.367 -1.265 1.00 . A A . 71 VAL HG13 1 1 2 3252 1 1 71 VAL HG21 H 13.015 6.404 1.566 1.00 . A A . 71 VAL HG21 1 1 2 3253 1 1 71 VAL HG22 H 13.501 4.743 1.222 1.00 . A A . 71 VAL HG22 1 1 2 3254 1 1 71 VAL HG23 H 11.876 5.291 0.814 1.00 . A A . 71 VAL HG23 1 1 2 3255 1 1 71 VAL N N 12.829 7.331 -2.512 1.00 . A A . 71 VAL N 1 1 2 3256 1 1 71 VAL O O 11.161 8.145 0.483 1.00 . A A . 71 VAL O 1 1 2 3257 1 1 72 GLY C C 11.483 11.148 -0.113 1.00 . A A . 72 GLY C 1 1 2 3258 1 1 72 GLY CA C 12.692 10.356 0.399 1.00 . A A . 72 GLY CA 1 1 2 3259 1 1 72 GLY H H 13.633 9.091 -1.064 1.00 . A A . 72 GLY H 1 1 2 3260 1 1 72 GLY HA2 H 12.525 10.068 1.428 1.00 . A A . 72 GLY HA2 1 1 2 3261 1 1 72 GLY HA3 H 13.573 10.977 0.338 1.00 . A A . 72 GLY HA3 1 1 2 3262 1 1 72 GLY N N 12.891 9.135 -0.428 1.00 . A A . 72 GLY N 1 1 2 3263 1 1 72 GLY O O 10.919 11.950 0.597 1.00 . A A . 72 GLY O 1 1 2 3264 1 1 73 SER C C 8.653 11.393 -1.133 1.00 . A A . 73 SER C 1 1 2 3265 1 1 73 SER CA C 9.939 11.705 -1.906 1.00 . A A . 73 SER CA 1 1 2 3266 1 1 73 SER CB C 9.746 11.304 -3.367 1.00 . A A . 73 SER CB 1 1 2 3267 1 1 73 SER H H 11.575 10.303 -1.906 1.00 . A A . 73 SER H 1 1 2 3268 1 1 73 SER HA H 10.144 12.767 -1.848 1.00 . A A . 73 SER HA 1 1 2 3269 1 1 73 SER HB2 H 9.497 10.257 -3.425 1.00 . A A . 73 SER HB2 1 1 2 3270 1 1 73 SER HB3 H 8.941 11.886 -3.795 1.00 . A A . 73 SER HB3 1 1 2 3271 1 1 73 SER HG H 11.114 10.778 -4.644 1.00 . A A . 73 SER HG 1 1 2 3272 1 1 73 SER N N 11.096 10.945 -1.345 1.00 . A A . 73 SER N 1 1 2 3273 1 1 73 SER O O 8.014 12.273 -0.598 1.00 . A A . 73 SER O 1 1 2 3274 1 1 73 SER OG O 10.950 11.539 -4.083 1.00 . A A . 73 SER OG 1 1 2 3275 1 1 74 LEU C C 7.262 9.562 1.118 1.00 . A A . 74 LEU C 1 1 2 3276 1 1 74 LEU CA C 6.991 9.786 -0.375 1.00 . A A . 74 LEU CA 1 1 2 3277 1 1 74 LEU CB C 6.379 8.516 -1.005 1.00 . A A . 74 LEU CB 1 1 2 3278 1 1 74 LEU CD1 C 6.439 6.014 -1.144 1.00 . A A . 74 LEU CD1 1 1 2 3279 1 1 74 LEU CD2 C 8.568 7.315 -1.384 1.00 . A A . 74 LEU CD2 1 1 2 3280 1 1 74 LEU CG C 7.206 7.256 -0.676 1.00 . A A . 74 LEU CG 1 1 2 3281 1 1 74 LEU H H 8.767 9.464 -1.552 1.00 . A A . 74 LEU H 1 1 2 3282 1 1 74 LEU HA H 6.282 10.597 -0.478 1.00 . A A . 74 LEU HA 1 1 2 3283 1 1 74 LEU HB2 H 5.376 8.387 -0.628 1.00 . A A . 74 LEU HB2 1 1 2 3284 1 1 74 LEU HB3 H 6.334 8.644 -2.078 1.00 . A A . 74 LEU HB3 1 1 2 3285 1 1 74 LEU HD11 H 6.053 6.177 -2.140 1.00 . A A . 74 LEU HD11 1 1 2 3286 1 1 74 LEU HD12 H 5.619 5.825 -0.468 1.00 . A A . 74 LEU HD12 1 1 2 3287 1 1 74 LEU HD13 H 7.102 5.160 -1.150 1.00 . A A . 74 LEU HD13 1 1 2 3288 1 1 74 LEU HD21 H 8.448 7.717 -2.379 1.00 . A A . 74 LEU HD21 1 1 2 3289 1 1 74 LEU HD22 H 8.987 6.324 -1.448 1.00 . A A . 74 LEU HD22 1 1 2 3290 1 1 74 LEU HD23 H 9.237 7.942 -0.818 1.00 . A A . 74 LEU HD23 1 1 2 3291 1 1 74 LEU HG H 7.356 7.181 0.389 1.00 . A A . 74 LEU HG 1 1 2 3292 1 1 74 LEU N N 8.253 10.150 -1.093 1.00 . A A . 74 LEU N 1 1 2 3293 1 1 74 LEU O O 6.394 9.747 1.945 1.00 . A A . 74 LEU O 1 1 2 3294 1 1 75 ARG C C 8.752 10.173 3.698 1.00 . A A . 75 ARG C 1 1 2 3295 1 1 75 ARG CA C 8.742 8.865 2.908 1.00 . A A . 75 ARG CA 1 1 2 3296 1 1 75 ARG CB C 10.105 8.180 3.029 1.00 . A A . 75 ARG CB 1 1 2 3297 1 1 75 ARG CD C 11.704 7.067 4.600 1.00 . A A . 75 ARG CD 1 1 2 3298 1 1 75 ARG CG C 10.364 7.798 4.490 1.00 . A A . 75 ARG CG 1 1 2 3299 1 1 75 ARG CZ C 12.401 7.303 6.920 1.00 . A A . 75 ARG CZ 1 1 2 3300 1 1 75 ARG H H 9.127 8.963 0.788 1.00 . A A . 75 ARG H 1 1 2 3301 1 1 75 ARG HA H 7.982 8.213 3.311 1.00 . A A . 75 ARG HA 1 1 2 3302 1 1 75 ARG HB2 H 10.114 7.289 2.417 1.00 . A A . 75 ARG HB2 1 1 2 3303 1 1 75 ARG HB3 H 10.879 8.855 2.696 1.00 . A A . 75 ARG HB3 1 1 2 3304 1 1 75 ARG HD2 H 11.718 6.238 3.906 1.00 . A A . 75 ARG HD2 1 1 2 3305 1 1 75 ARG HD3 H 12.509 7.746 4.362 1.00 . A A . 75 ARG HD3 1 1 2 3306 1 1 75 ARG HE H 11.594 5.636 6.205 1.00 . A A . 75 ARG HE 1 1 2 3307 1 1 75 ARG HG2 H 10.391 8.691 5.095 1.00 . A A . 75 ARG HG2 1 1 2 3308 1 1 75 ARG HG3 H 9.572 7.151 4.839 1.00 . A A . 75 ARG HG3 1 1 2 3309 1 1 75 ARG HH11 H 12.665 8.887 5.720 1.00 . A A . 75 ARG HH11 1 1 2 3310 1 1 75 ARG HH12 H 13.179 9.094 7.361 1.00 . A A . 75 ARG HH12 1 1 2 3311 1 1 75 ARG HH21 H 12.255 5.901 8.341 1.00 . A A . 75 ARG HH21 1 1 2 3312 1 1 75 ARG HH22 H 12.947 7.407 8.843 1.00 . A A . 75 ARG HH22 1 1 2 3313 1 1 75 ARG N N 8.445 9.133 1.469 1.00 . A A . 75 ARG N 1 1 2 3314 1 1 75 ARG NE N 11.876 6.550 5.988 1.00 . A A . 75 ARG NE 1 1 2 3315 1 1 75 ARG NH1 N 12.777 8.523 6.644 1.00 . A A . 75 ARG NH1 1 1 2 3316 1 1 75 ARG NH2 N 12.545 6.834 8.129 1.00 . A A . 75 ARG NH2 1 1 2 3317 1 1 75 ARG O O 8.586 10.180 4.900 1.00 . A A . 75 ARG O 1 1 2 3318 1 1 76 LYS C C 7.540 13.143 3.836 1.00 . A A . 76 LYS C 1 1 2 3319 1 1 76 LYS CA C 8.963 12.588 3.763 1.00 . A A . 76 LYS CA 1 1 2 3320 1 1 76 LYS CB C 9.872 13.573 3.008 1.00 . A A . 76 LYS CB 1 1 2 3321 1 1 76 LYS CD C 8.626 15.447 1.838 1.00 . A A . 76 LYS CD 1 1 2 3322 1 1 76 LYS CE C 7.965 15.877 0.526 1.00 . A A . 76 LYS CE 1 1 2 3323 1 1 76 LYS CG C 9.207 14.036 1.683 1.00 . A A . 76 LYS CG 1 1 2 3324 1 1 76 LYS H H 9.076 11.260 2.068 1.00 . A A . 76 LYS H 1 1 2 3325 1 1 76 LYS HA H 9.346 12.445 4.765 1.00 . A A . 76 LYS HA 1 1 2 3326 1 1 76 LYS HB2 H 10.072 14.425 3.642 1.00 . A A . 76 LYS HB2 1 1 2 3327 1 1 76 LYS HB3 H 10.808 13.078 2.784 1.00 . A A . 76 LYS HB3 1 1 2 3328 1 1 76 LYS HD2 H 7.893 15.450 2.631 1.00 . A A . 76 LYS HD2 1 1 2 3329 1 1 76 LYS HD3 H 9.421 16.135 2.080 1.00 . A A . 76 LYS HD3 1 1 2 3330 1 1 76 LYS HE2 H 7.246 15.131 0.226 1.00 . A A . 76 LYS HE2 1 1 2 3331 1 1 76 LYS HE3 H 7.465 16.823 0.669 1.00 . A A . 76 LYS HE3 1 1 2 3332 1 1 76 LYS HG2 H 9.944 14.049 0.894 1.00 . A A . 76 LYS HG2 1 1 2 3333 1 1 76 LYS HG3 H 8.414 13.356 1.411 1.00 . A A . 76 LYS HG3 1 1 2 3334 1 1 76 LYS HZ1 H 8.636 16.615 -1.301 1.00 . A A . 76 LYS HZ1 1 1 2 3335 1 1 76 LYS HZ2 H 9.247 15.082 -0.910 1.00 . A A . 76 LYS HZ2 1 1 2 3336 1 1 76 LYS HZ3 H 9.854 16.462 -0.127 1.00 . A A . 76 LYS HZ3 1 1 2 3337 1 1 76 LYS N N 8.945 11.282 3.039 1.00 . A A . 76 LYS N 1 1 2 3338 1 1 76 LYS NZ N 9.003 16.020 -0.533 1.00 . A A . 76 LYS NZ 1 1 2 3339 1 1 76 LYS O O 7.282 14.130 4.491 1.00 . A A . 76 LYS O 1 1 2 3340 1 1 77 LYS C C 4.537 12.656 4.497 1.00 . A A . 77 LYS C 1 1 2 3341 1 1 77 LYS CA C 5.215 13.025 3.168 1.00 . A A . 77 LYS CA 1 1 2 3342 1 1 77 LYS CB C 4.439 12.388 2.011 1.00 . A A . 77 LYS CB 1 1 2 3343 1 1 77 LYS CD C 4.063 14.308 0.416 1.00 . A A . 77 LYS CD 1 1 2 3344 1 1 77 LYS CE C 4.361 14.819 -0.995 1.00 . A A . 77 LYS CE 1 1 2 3345 1 1 77 LYS CG C 4.862 13.022 0.673 1.00 . A A . 77 LYS CG 1 1 2 3346 1 1 77 LYS H H 6.848 11.735 2.618 1.00 . A A . 77 LYS H 1 1 2 3347 1 1 77 LYS HA H 5.234 14.093 3.044 1.00 . A A . 77 LYS HA 1 1 2 3348 1 1 77 LYS HB2 H 4.650 11.327 1.987 1.00 . A A . 77 LYS HB2 1 1 2 3349 1 1 77 LYS HB3 H 3.381 12.533 2.166 1.00 . A A . 77 LYS HB3 1 1 2 3350 1 1 77 LYS HD2 H 3.005 14.101 0.504 1.00 . A A . 77 LYS HD2 1 1 2 3351 1 1 77 LYS HD3 H 4.343 15.061 1.135 1.00 . A A . 77 LYS HD3 1 1 2 3352 1 1 77 LYS HE2 H 4.041 15.847 -1.082 1.00 . A A . 77 LYS HE2 1 1 2 3353 1 1 77 LYS HE3 H 5.421 14.755 -1.188 1.00 . A A . 77 LYS HE3 1 1 2 3354 1 1 77 LYS HG2 H 5.918 13.256 0.698 1.00 . A A . 77 LYS HG2 1 1 2 3355 1 1 77 LYS HG3 H 4.672 12.323 -0.126 1.00 . A A . 77 LYS HG3 1 1 2 3356 1 1 77 LYS HZ1 H 3.353 14.573 -2.800 1.00 . A A . 77 LYS HZ1 1 1 2 3357 1 1 77 LYS HZ2 H 2.772 13.592 -1.544 1.00 . A A . 77 LYS HZ2 1 1 2 3358 1 1 77 LYS HZ3 H 4.240 13.210 -2.309 1.00 . A A . 77 LYS HZ3 1 1 2 3359 1 1 77 LYS N N 6.616 12.522 3.152 1.00 . A A . 77 LYS N 1 1 2 3360 1 1 77 LYS NZ N 3.626 13.986 -1.987 1.00 . A A . 77 LYS NZ 1 1 2 3361 1 1 77 LYS O O 4.843 11.641 5.091 1.00 . A A . 77 LYS O 1 1 2 3362 1 1 78 PRO C C 1.946 12.003 6.148 1.00 . A A . 78 PRO C 1 1 2 3363 1 1 78 PRO CA C 2.886 13.212 6.241 1.00 . A A . 78 PRO CA 1 1 2 3364 1 1 78 PRO CB C 2.099 14.512 6.484 1.00 . A A . 78 PRO CB 1 1 2 3365 1 1 78 PRO CD C 3.165 14.723 4.324 1.00 . A A . 78 PRO CD 1 1 2 3366 1 1 78 PRO CG C 1.926 15.120 5.130 1.00 . A A . 78 PRO CG 1 1 2 3367 1 1 78 PRO HA H 3.590 13.063 7.042 1.00 . A A . 78 PRO HA 1 1 2 3368 1 1 78 PRO HB2 H 1.137 14.300 6.935 1.00 . A A . 78 PRO HB2 1 1 2 3369 1 1 78 PRO HB3 H 2.667 15.179 7.118 1.00 . A A . 78 PRO HB3 1 1 2 3370 1 1 78 PRO HD2 H 2.906 14.554 3.286 1.00 . A A . 78 PRO HD2 1 1 2 3371 1 1 78 PRO HD3 H 3.933 15.478 4.406 1.00 . A A . 78 PRO HD3 1 1 2 3372 1 1 78 PRO HG2 H 1.030 14.731 4.659 1.00 . A A . 78 PRO HG2 1 1 2 3373 1 1 78 PRO HG3 H 1.868 16.197 5.205 1.00 . A A . 78 PRO HG3 1 1 2 3374 1 1 78 PRO N N 3.615 13.471 4.961 1.00 . A A . 78 PRO N 1 1 2 3375 1 1 78 PRO O O 1.281 11.794 5.156 1.00 . A A . 78 PRO O 1 1 2 3376 1 1 79 GLY C C 1.722 8.844 6.571 1.00 . A A . 79 GLY C 1 1 2 3377 1 1 79 GLY CA C 0.984 10.029 7.191 1.00 . A A . 79 GLY CA 1 1 2 3378 1 1 79 GLY H H 2.417 11.422 7.985 1.00 . A A . 79 GLY H 1 1 2 3379 1 1 79 GLY HA2 H 0.703 9.789 8.207 1.00 . A A . 79 GLY HA2 1 1 2 3380 1 1 79 GLY HA3 H 0.097 10.239 6.613 1.00 . A A . 79 GLY HA3 1 1 2 3381 1 1 79 GLY N N 1.880 11.221 7.192 1.00 . A A . 79 GLY N 1 1 2 3382 1 1 79 GLY O O 1.375 7.702 6.789 1.00 . A A . 79 GLY O 1 1 2 3383 1 1 80 ILE C C 4.626 7.553 6.084 1.00 . A A . 80 ILE C 1 1 2 3384 1 1 80 ILE CA C 3.504 7.999 5.155 1.00 . A A . 80 ILE CA 1 1 2 3385 1 1 80 ILE CB C 4.094 8.491 3.833 1.00 . A A . 80 ILE CB 1 1 2 3386 1 1 80 ILE CD1 C 2.183 10.051 3.286 1.00 . A A . 80 ILE CD1 1 1 2 3387 1 1 80 ILE CG1 C 2.953 8.796 2.852 1.00 . A A . 80 ILE CG1 1 1 2 3388 1 1 80 ILE CG2 C 4.995 7.406 3.239 1.00 . A A . 80 ILE CG2 1 1 2 3389 1 1 80 ILE H H 3.003 10.037 5.633 1.00 . A A . 80 ILE H 1 1 2 3390 1 1 80 ILE HA H 2.844 7.166 4.964 1.00 . A A . 80 ILE HA 1 1 2 3391 1 1 80 ILE HB H 4.677 9.385 4.007 1.00 . A A . 80 ILE HB 1 1 2 3392 1 1 80 ILE HD11 H 1.399 9.773 3.972 1.00 . A A . 80 ILE HD11 1 1 2 3393 1 1 80 ILE HD12 H 1.743 10.516 2.417 1.00 . A A . 80 ILE HD12 1 1 2 3394 1 1 80 ILE HD13 H 2.849 10.753 3.765 1.00 . A A . 80 ILE HD13 1 1 2 3395 1 1 80 ILE HG12 H 3.363 8.951 1.867 1.00 . A A . 80 ILE HG12 1 1 2 3396 1 1 80 ILE HG13 H 2.275 7.956 2.828 1.00 . A A . 80 ILE HG13 1 1 2 3397 1 1 80 ILE HG21 H 4.474 6.462 3.246 1.00 . A A . 80 ILE HG21 1 1 2 3398 1 1 80 ILE HG22 H 5.897 7.322 3.828 1.00 . A A . 80 ILE HG22 1 1 2 3399 1 1 80 ILE HG23 H 5.253 7.668 2.224 1.00 . A A . 80 ILE HG23 1 1 2 3400 1 1 80 ILE N N 2.741 9.107 5.797 1.00 . A A . 80 ILE N 1 1 2 3401 1 1 80 ILE O O 5.448 8.345 6.501 1.00 . A A . 80 ILE O 1 1 2 3402 1 1 81 TYR C C 6.474 4.607 6.624 1.00 . A A . 81 TYR C 1 1 2 3403 1 1 81 TYR CA C 5.723 5.756 7.321 1.00 . A A . 81 TYR CA 1 1 2 3404 1 1 81 TYR CB C 5.060 5.232 8.601 1.00 . A A . 81 TYR CB 1 1 2 3405 1 1 81 TYR CD1 C 5.627 6.894 10.409 1.00 . A A . 81 TYR CD1 1 1 2 3406 1 1 81 TYR CD2 C 3.431 6.987 9.385 1.00 . A A . 81 TYR CD2 1 1 2 3407 1 1 81 TYR CE1 C 5.292 7.979 11.228 1.00 . A A . 81 TYR CE1 1 1 2 3408 1 1 81 TYR CE2 C 3.097 8.072 10.202 1.00 . A A . 81 TYR CE2 1 1 2 3409 1 1 81 TYR CG C 4.697 6.399 9.488 1.00 . A A . 81 TYR CG 1 1 2 3410 1 1 81 TYR CZ C 4.027 8.569 11.125 1.00 . A A . 81 TYR CZ 1 1 2 3411 1 1 81 TYR H H 3.980 5.675 6.060 1.00 . A A . 81 TYR H 1 1 2 3412 1 1 81 TYR HA H 6.414 6.545 7.571 1.00 . A A . 81 TYR HA 1 1 2 3413 1 1 81 TYR HB2 H 4.166 4.683 8.343 1.00 . A A . 81 TYR HB2 1 1 2 3414 1 1 81 TYR HB3 H 5.744 4.581 9.124 1.00 . A A . 81 TYR HB3 1 1 2 3415 1 1 81 TYR HD1 H 6.604 6.439 10.489 1.00 . A A . 81 TYR HD1 1 1 2 3416 1 1 81 TYR HD2 H 2.714 6.606 8.675 1.00 . A A . 81 TYR HD2 1 1 2 3417 1 1 81 TYR HE1 H 6.010 8.361 11.939 1.00 . A A . 81 TYR HE1 1 1 2 3418 1 1 81 TYR HE2 H 2.120 8.528 10.122 1.00 . A A . 81 TYR HE2 1 1 2 3419 1 1 81 TYR HH H 4.150 10.415 11.591 1.00 . A A . 81 TYR HH 1 1 2 3420 1 1 81 TYR N N 4.662 6.285 6.412 1.00 . A A . 81 TYR N 1 1 2 3421 1 1 81 TYR O O 5.920 3.904 5.795 1.00 . A A . 81 TYR O 1 1 2 3422 1 1 81 TYR OH O 3.697 9.639 11.930 1.00 . A A . 81 TYR OH 1 1 2 3423 1 1 82 PRO C C 8.075 1.930 6.790 1.00 . A A . 82 PRO C 1 1 2 3424 1 1 82 PRO CA C 8.554 3.322 6.361 1.00 . A A . 82 PRO CA 1 1 2 3425 1 1 82 PRO CB C 9.975 3.608 6.881 1.00 . A A . 82 PRO CB 1 1 2 3426 1 1 82 PRO CD C 8.495 5.202 7.939 1.00 . A A . 82 PRO CD 1 1 2 3427 1 1 82 PRO CG C 9.780 4.397 8.138 1.00 . A A . 82 PRO CG 1 1 2 3428 1 1 82 PRO HA H 8.541 3.399 5.285 1.00 . A A . 82 PRO HA 1 1 2 3429 1 1 82 PRO HB2 H 10.499 2.683 7.091 1.00 . A A . 82 PRO HB2 1 1 2 3430 1 1 82 PRO HB3 H 10.527 4.192 6.160 1.00 . A A . 82 PRO HB3 1 1 2 3431 1 1 82 PRO HD2 H 7.954 5.292 8.870 1.00 . A A . 82 PRO HD2 1 1 2 3432 1 1 82 PRO HD3 H 8.717 6.179 7.534 1.00 . A A . 82 PRO HD3 1 1 2 3433 1 1 82 PRO HG2 H 9.680 3.731 8.987 1.00 . A A . 82 PRO HG2 1 1 2 3434 1 1 82 PRO HG3 H 10.612 5.072 8.291 1.00 . A A . 82 PRO HG3 1 1 2 3435 1 1 82 PRO N N 7.727 4.411 6.959 1.00 . A A . 82 PRO N 1 1 2 3436 1 1 82 PRO O O 7.404 1.775 7.789 1.00 . A A . 82 PRO O 1 1 2 3437 1 1 83 ALA C C 8.657 -0.896 7.680 1.00 . A A . 83 ALA C 1 1 2 3438 1 1 83 ALA CA C 7.979 -0.461 6.378 1.00 . A A . 83 ALA CA 1 1 2 3439 1 1 83 ALA CB C 8.385 -1.407 5.244 1.00 . A A . 83 ALA CB 1 1 2 3440 1 1 83 ALA H H 8.948 1.074 5.227 1.00 . A A . 83 ALA H 1 1 2 3441 1 1 83 ALA HA H 6.907 -0.487 6.501 1.00 . A A . 83 ALA HA 1 1 2 3442 1 1 83 ALA HB1 H 8.369 -2.427 5.598 1.00 . A A . 83 ALA HB1 1 1 2 3443 1 1 83 ALA HB2 H 9.380 -1.156 4.909 1.00 . A A . 83 ALA HB2 1 1 2 3444 1 1 83 ALA HB3 H 7.692 -1.300 4.424 1.00 . A A . 83 ALA HB3 1 1 2 3445 1 1 83 ALA N N 8.412 0.921 6.032 1.00 . A A . 83 ALA N 1 1 2 3446 1 1 83 ALA O O 9.449 -1.814 7.697 1.00 . A A . 83 ALA O 1 1 2 3447 1 1 84 TYR C C 10.473 -0.664 9.955 1.00 . A A . 84 TYR C 1 1 2 3448 1 1 84 TYR CA C 8.944 -0.598 10.087 1.00 . A A . 84 TYR CA 1 1 2 3449 1 1 84 TYR CB C 8.379 -1.959 10.589 1.00 . A A . 84 TYR CB 1 1 2 3450 1 1 84 TYR CD1 C 6.044 -1.670 9.695 1.00 . A A . 84 TYR CD1 1 1 2 3451 1 1 84 TYR CD2 C 7.357 -3.551 8.908 1.00 . A A . 84 TYR CD2 1 1 2 3452 1 1 84 TYR CE1 C 4.977 -2.076 8.886 1.00 . A A . 84 TYR CE1 1 1 2 3453 1 1 84 TYR CE2 C 6.289 -3.958 8.099 1.00 . A A . 84 TYR CE2 1 1 2 3454 1 1 84 TYR CG C 7.232 -2.405 9.708 1.00 . A A . 84 TYR CG 1 1 2 3455 1 1 84 TYR CZ C 5.100 -3.220 8.087 1.00 . A A . 84 TYR CZ 1 1 2 3456 1 1 84 TYR H H 7.691 0.485 8.721 1.00 . A A . 84 TYR H 1 1 2 3457 1 1 84 TYR HA H 8.693 0.178 10.800 1.00 . A A . 84 TYR HA 1 1 2 3458 1 1 84 TYR HB2 H 9.147 -2.720 10.580 1.00 . A A . 84 TYR HB2 1 1 2 3459 1 1 84 TYR HB3 H 8.019 -1.846 11.600 1.00 . A A . 84 TYR HB3 1 1 2 3460 1 1 84 TYR HD1 H 5.949 -0.788 10.310 1.00 . A A . 84 TYR HD1 1 1 2 3461 1 1 84 TYR HD2 H 8.275 -4.119 8.916 1.00 . A A . 84 TYR HD2 1 1 2 3462 1 1 84 TYR HE1 H 4.059 -1.508 8.877 1.00 . A A . 84 TYR HE1 1 1 2 3463 1 1 84 TYR HE2 H 6.383 -4.840 7.483 1.00 . A A . 84 TYR HE2 1 1 2 3464 1 1 84 TYR HH H 3.854 -2.916 6.675 1.00 . A A . 84 TYR HH 1 1 2 3465 1 1 84 TYR N N 8.339 -0.242 8.768 1.00 . A A . 84 TYR N 1 1 2 3466 1 1 84 TYR O O 11.173 0.279 10.262 1.00 . A A . 84 TYR O 1 1 2 3467 1 1 84 TYR OH O 4.047 -3.623 7.293 1.00 . A A . 84 TYR OH 1 1 2 3468 1 1 85 HIS C C 12.713 -3.304 8.692 1.00 . A A . 85 HIS C 1 1 2 3469 1 1 85 HIS CA C 12.448 -1.948 9.352 1.00 . A A . 85 HIS CA 1 1 2 3470 1 1 85 HIS CB C 13.109 -1.915 10.732 1.00 . A A . 85 HIS CB 1 1 2 3471 1 1 85 HIS CD2 C 15.499 -0.865 10.478 1.00 . A A . 85 HIS CD2 1 1 2 3472 1 1 85 HIS CE1 C 16.631 -2.706 10.334 1.00 . A A . 85 HIS CE1 1 1 2 3473 1 1 85 HIS CG C 14.599 -1.896 10.570 1.00 . A A . 85 HIS CG 1 1 2 3474 1 1 85 HIS H H 10.387 -2.519 9.272 1.00 . A A . 85 HIS H 1 1 2 3475 1 1 85 HIS HA H 12.848 -1.155 8.734 1.00 . A A . 85 HIS HA 1 1 2 3476 1 1 85 HIS HB2 H 12.795 -1.031 11.265 1.00 . A A . 85 HIS HB2 1 1 2 3477 1 1 85 HIS HB3 H 12.821 -2.793 11.291 1.00 . A A . 85 HIS HB3 1 1 2 3478 1 1 85 HIS HD1 H 14.990 -3.974 10.506 1.00 . A A . 85 HIS HD1 1 1 2 3479 1 1 85 HIS HD2 H 15.248 0.186 10.516 1.00 . A A . 85 HIS HD2 1 1 2 3480 1 1 85 HIS HE1 H 17.443 -3.410 10.235 1.00 . A A . 85 HIS HE1 1 1 2 3481 1 1 85 HIS N N 10.981 -1.780 9.506 1.00 . A A . 85 HIS N 1 1 2 3482 1 1 85 HIS ND1 N 15.341 -3.060 10.475 1.00 . A A . 85 HIS ND1 1 1 2 3483 1 1 85 HIS NE2 N 16.783 -1.379 10.330 1.00 . A A . 85 HIS NE2 1 1 2 3484 1 1 85 HIS O O 13.827 -3.625 8.334 1.00 . A A . 85 HIS O 1 1 2 3485 1 1 86 MET C C 12.330 -5.276 6.455 1.00 . A A . 86 MET C 1 1 2 3486 1 1 86 MET CA C 11.871 -5.444 7.906 1.00 . A A . 86 MET CA 1 1 2 3487 1 1 86 MET CB C 10.542 -6.207 7.934 1.00 . A A . 86 MET CB 1 1 2 3488 1 1 86 MET CE C 8.219 -7.214 11.178 1.00 . A A . 86 MET CE 1 1 2 3489 1 1 86 MET CG C 10.111 -6.446 9.384 1.00 . A A . 86 MET CG 1 1 2 3490 1 1 86 MET H H 10.799 -3.824 8.836 1.00 . A A . 86 MET H 1 1 2 3491 1 1 86 MET HA H 12.613 -6.000 8.459 1.00 . A A . 86 MET HA 1 1 2 3492 1 1 86 MET HB2 H 9.784 -5.628 7.425 1.00 . A A . 86 MET HB2 1 1 2 3493 1 1 86 MET HB3 H 10.663 -7.157 7.435 1.00 . A A . 86 MET HB3 1 1 2 3494 1 1 86 MET HE1 H 9.103 -7.488 11.737 1.00 . A A . 86 MET HE1 1 1 2 3495 1 1 86 MET HE2 H 7.398 -7.865 11.447 1.00 . A A . 86 MET HE2 1 1 2 3496 1 1 86 MET HE3 H 7.956 -6.193 11.405 1.00 . A A . 86 MET HE3 1 1 2 3497 1 1 86 MET HG2 H 10.874 -7.012 9.898 1.00 . A A . 86 MET HG2 1 1 2 3498 1 1 86 MET HG3 H 9.971 -5.497 9.880 1.00 . A A . 86 MET HG3 1 1 2 3499 1 1 86 MET N N 11.689 -4.104 8.534 1.00 . A A . 86 MET N 1 1 2 3500 1 1 86 MET O O 13.189 -5.998 5.985 1.00 . A A . 86 MET O 1 1 2 3501 1 1 86 MET SD S 8.556 -7.375 9.407 1.00 . A A . 86 MET SD 1 1 2 3502 1 1 87 ASN C C 12.694 -2.682 4.149 1.00 . A A . 87 ASN C 1 1 2 3503 1 1 87 ASN CA C 12.150 -4.103 4.310 1.00 . A A . 87 ASN CA 1 1 2 3504 1 1 87 ASN CB C 10.911 -4.260 3.425 1.00 . A A . 87 ASN CB 1 1 2 3505 1 1 87 ASN CG C 10.363 -5.686 3.556 1.00 . A A . 87 ASN CG 1 1 2 3506 1 1 87 ASN H H 11.070 -3.771 6.147 1.00 . A A . 87 ASN H 1 1 2 3507 1 1 87 ASN HA H 12.905 -4.817 4.003 1.00 . A A . 87 ASN HA 1 1 2 3508 1 1 87 ASN HB2 H 10.156 -3.549 3.734 1.00 . A A . 87 ASN HB2 1 1 2 3509 1 1 87 ASN HB3 H 11.178 -4.071 2.394 1.00 . A A . 87 ASN HB3 1 1 2 3510 1 1 87 ASN HD21 H 11.968 -6.538 2.756 1.00 . A A . 87 ASN HD21 1 1 2 3511 1 1 87 ASN HD22 H 10.739 -7.610 3.227 1.00 . A A . 87 ASN HD22 1 1 2 3512 1 1 87 ASN N N 11.761 -4.331 5.741 1.00 . A A . 87 ASN N 1 1 2 3513 1 1 87 ASN ND2 N 11.084 -6.695 3.146 1.00 . A A . 87 ASN ND2 1 1 2 3514 1 1 87 ASN O O 13.878 -2.472 4.009 1.00 . A A . 87 ASN O 1 1 2 3515 1 1 87 ASN OD1 O 9.266 -5.883 4.038 1.00 . A A . 87 ASN OD1 1 1 2 3516 1 1 88 LYS C C 12.995 -0.102 2.687 1.00 . A A . 88 LYS C 1 1 2 3517 1 1 88 LYS CA C 12.245 -0.289 4.008 1.00 . A A . 88 LYS CA 1 1 2 3518 1 1 88 LYS CB C 13.149 0.131 5.171 1.00 . A A . 88 LYS CB 1 1 2 3519 1 1 88 LYS CD C 14.145 2.099 6.363 1.00 . A A . 88 LYS CD 1 1 2 3520 1 1 88 LYS CE C 14.315 3.620 6.343 1.00 . A A . 88 LYS CE 1 1 2 3521 1 1 88 LYS CG C 13.341 1.653 5.138 1.00 . A A . 88 LYS CG 1 1 2 3522 1 1 88 LYS H H 10.872 -1.922 4.275 1.00 . A A . 88 LYS H 1 1 2 3523 1 1 88 LYS HA H 11.365 0.337 4.001 1.00 . A A . 88 LYS HA 1 1 2 3524 1 1 88 LYS HB2 H 12.693 -0.158 6.107 1.00 . A A . 88 LYS HB2 1 1 2 3525 1 1 88 LYS HB3 H 14.110 -0.353 5.073 1.00 . A A . 88 LYS HB3 1 1 2 3526 1 1 88 LYS HD2 H 13.621 1.807 7.261 1.00 . A A . 88 LYS HD2 1 1 2 3527 1 1 88 LYS HD3 H 15.118 1.632 6.345 1.00 . A A . 88 LYS HD3 1 1 2 3528 1 1 88 LYS HE2 H 14.861 3.912 5.459 1.00 . A A . 88 LYS HE2 1 1 2 3529 1 1 88 LYS HE3 H 13.342 4.092 6.338 1.00 . A A . 88 LYS HE3 1 1 2 3530 1 1 88 LYS HG2 H 13.874 1.928 4.239 1.00 . A A . 88 LYS HG2 1 1 2 3531 1 1 88 LYS HG3 H 12.376 2.138 5.147 1.00 . A A . 88 LYS HG3 1 1 2 3532 1 1 88 LYS HZ1 H 15.350 3.215 8.105 1.00 . A A . 88 LYS HZ1 1 1 2 3533 1 1 88 LYS HZ2 H 14.462 4.659 8.144 1.00 . A A . 88 LYS HZ2 1 1 2 3534 1 1 88 LYS HZ3 H 15.916 4.581 7.269 1.00 . A A . 88 LYS HZ3 1 1 2 3535 1 1 88 LYS N N 11.821 -1.712 4.165 1.00 . A A . 88 LYS N 1 1 2 3536 1 1 88 LYS NZ N 15.068 4.052 7.556 1.00 . A A . 88 LYS NZ 1 1 2 3537 1 1 88 LYS O O 13.641 -0.999 2.191 1.00 . A A . 88 LYS O 1 1 2 3538 1 1 89 GLU C C 12.826 0.725 -0.307 1.00 . A A . 89 GLU C 1 1 2 3539 1 1 89 GLU CA C 13.588 1.382 0.842 1.00 . A A . 89 GLU CA 1 1 2 3540 1 1 89 GLU CB C 15.034 0.857 0.878 1.00 . A A . 89 GLU CB 1 1 2 3541 1 1 89 GLU CD C 17.330 1.162 -0.051 1.00 . A A . 89 GLU CD 1 1 2 3542 1 1 89 GLU CG C 15.891 1.677 -0.083 1.00 . A A . 89 GLU CG 1 1 2 3543 1 1 89 GLU H H 12.371 1.759 2.554 1.00 . A A . 89 GLU H 1 1 2 3544 1 1 89 GLU HA H 13.591 2.456 0.699 1.00 . A A . 89 GLU HA 1 1 2 3545 1 1 89 GLU HB2 H 15.426 0.947 1.880 1.00 . A A . 89 GLU HB2 1 1 2 3546 1 1 89 GLU HB3 H 15.060 -0.180 0.573 1.00 . A A . 89 GLU HB3 1 1 2 3547 1 1 89 GLU HG2 H 15.491 1.590 -1.082 1.00 . A A . 89 GLU HG2 1 1 2 3548 1 1 89 GLU HG3 H 15.870 2.712 0.225 1.00 . A A . 89 GLU HG3 1 1 2 3549 1 1 89 GLU N N 12.902 1.071 2.126 1.00 . A A . 89 GLU N 1 1 2 3550 1 1 89 GLU O O 12.246 1.388 -1.143 1.00 . A A . 89 GLU O 1 1 2 3551 1 1 89 GLU OE1 O 17.556 0.138 0.572 1.00 . A A . 89 GLU OE1 1 1 2 3552 1 1 89 GLU OE2 O 18.181 1.796 -0.653 1.00 . A A . 89 GLU OE2 1 1 2 3553 1 1 90 HIS C C 10.618 -1.038 -1.333 1.00 . A A . 90 HIS C 1 1 2 3554 1 1 90 HIS CA C 12.122 -1.281 -1.452 1.00 . A A . 90 HIS CA 1 1 2 3555 1 1 90 HIS CB C 12.391 -2.780 -1.336 1.00 . A A . 90 HIS CB 1 1 2 3556 1 1 90 HIS CD2 C 14.342 -3.519 -2.930 1.00 . A A . 90 HIS CD2 1 1 2 3557 1 1 90 HIS CE1 C 15.991 -3.268 -1.547 1.00 . A A . 90 HIS CE1 1 1 2 3558 1 1 90 HIS CG C 13.806 -3.074 -1.748 1.00 . A A . 90 HIS CG 1 1 2 3559 1 1 90 HIS H H 13.312 -1.090 0.323 1.00 . A A . 90 HIS H 1 1 2 3560 1 1 90 HIS HA H 12.476 -0.921 -2.409 1.00 . A A . 90 HIS HA 1 1 2 3561 1 1 90 HIS HB2 H 12.243 -3.091 -0.312 1.00 . A A . 90 HIS HB2 1 1 2 3562 1 1 90 HIS HB3 H 11.710 -3.319 -1.977 1.00 . A A . 90 HIS HB3 1 1 2 3563 1 1 90 HIS HD1 H 14.828 -2.617 0.051 1.00 . A A . 90 HIS HD1 1 1 2 3564 1 1 90 HIS HD2 H 13.777 -3.744 -3.821 1.00 . A A . 90 HIS HD2 1 1 2 3565 1 1 90 HIS HE1 H 16.983 -3.246 -1.121 1.00 . A A . 90 HIS HE1 1 1 2 3566 1 1 90 HIS N N 12.834 -0.576 -0.357 1.00 . A A . 90 HIS N 1 1 2 3567 1 1 90 HIS ND1 N 14.876 -2.919 -0.880 1.00 . A A . 90 HIS ND1 1 1 2 3568 1 1 90 HIS NE2 N 15.722 -3.641 -2.801 1.00 . A A . 90 HIS NE2 1 1 2 3569 1 1 90 HIS O O 9.976 -0.622 -2.276 1.00 . A A . 90 HIS O 1 1 2 3570 1 1 91 TRP C C 8.348 -0.059 1.122 1.00 . A A . 91 TRP C 1 1 2 3571 1 1 91 TRP CA C 8.584 -1.095 0.027 1.00 . A A . 91 TRP CA 1 1 2 3572 1 1 91 TRP CB C 7.952 -2.425 0.447 1.00 . A A . 91 TRP CB 1 1 2 3573 1 1 91 TRP CD1 C 8.712 -3.395 -1.765 1.00 . A A . 91 TRP CD1 1 1 2 3574 1 1 91 TRP CD2 C 8.748 -4.905 -0.101 1.00 . A A . 91 TRP CD2 1 1 2 3575 1 1 91 TRP CE2 C 9.197 -5.570 -1.266 1.00 . A A . 91 TRP CE2 1 1 2 3576 1 1 91 TRP CE3 C 8.675 -5.641 1.094 1.00 . A A . 91 TRP CE3 1 1 2 3577 1 1 91 TRP CG C 8.450 -3.521 -0.444 1.00 . A A . 91 TRP CG 1 1 2 3578 1 1 91 TRP CH2 C 9.483 -7.632 -0.051 1.00 . A A . 91 TRP CH2 1 1 2 3579 1 1 91 TRP CZ2 C 9.562 -6.916 -1.248 1.00 . A A . 91 TRP CZ2 1 1 2 3580 1 1 91 TRP CZ3 C 9.041 -6.997 1.118 1.00 . A A . 91 TRP CZ3 1 1 2 3581 1 1 91 TRP H H 10.602 -1.632 0.565 1.00 . A A . 91 TRP H 1 1 2 3582 1 1 91 TRP HA H 8.121 -0.753 -0.884 1.00 . A A . 91 TRP HA 1 1 2 3583 1 1 91 TRP HB2 H 8.219 -2.647 1.471 1.00 . A A . 91 TRP HB2 1 1 2 3584 1 1 91 TRP HB3 H 6.880 -2.354 0.363 1.00 . A A . 91 TRP HB3 1 1 2 3585 1 1 91 TRP HD1 H 8.595 -2.496 -2.345 1.00 . A A . 91 TRP HD1 1 1 2 3586 1 1 91 TRP HE1 H 9.422 -4.782 -3.177 1.00 . A A . 91 TRP HE1 1 1 2 3587 1 1 91 TRP HE3 H 8.334 -5.161 1.999 1.00 . A A . 91 TRP HE3 1 1 2 3588 1 1 91 TRP HH2 H 9.762 -8.676 -0.028 1.00 . A A . 91 TRP HH2 1 1 2 3589 1 1 91 TRP HZ2 H 9.902 -7.400 -2.151 1.00 . A A . 91 TRP HZ2 1 1 2 3590 1 1 91 TRP HZ3 H 8.980 -7.554 2.042 1.00 . A A . 91 TRP HZ3 1 1 2 3591 1 1 91 TRP N N 10.055 -1.296 -0.175 1.00 . A A . 91 TRP N 1 1 2 3592 1 1 91 TRP NE1 N 9.160 -4.608 -2.251 1.00 . A A . 91 TRP NE1 1 1 2 3593 1 1 91 TRP O O 8.936 -0.123 2.183 1.00 . A A . 91 TRP O 1 1 2 3594 1 1 92 ILE C C 5.701 1.822 2.289 1.00 . A A . 92 ILE C 1 1 2 3595 1 1 92 ILE CA C 7.169 1.940 1.891 1.00 . A A . 92 ILE CA 1 1 2 3596 1 1 92 ILE CB C 7.436 3.321 1.289 1.00 . A A . 92 ILE CB 1 1 2 3597 1 1 92 ILE CD1 C 9.866 3.023 1.928 1.00 . A A . 92 ILE CD1 1 1 2 3598 1 1 92 ILE CG1 C 8.892 3.402 0.801 1.00 . A A . 92 ILE CG1 1 1 2 3599 1 1 92 ILE CG2 C 7.189 4.397 2.344 1.00 . A A . 92 ILE CG2 1 1 2 3600 1 1 92 ILE H H 7.009 0.900 0.009 1.00 . A A . 92 ILE H 1 1 2 3601 1 1 92 ILE HA H 7.777 1.802 2.772 1.00 . A A . 92 ILE HA 1 1 2 3602 1 1 92 ILE HB H 6.769 3.481 0.453 1.00 . A A . 92 ILE HB 1 1 2 3603 1 1 92 ILE HD11 H 9.965 1.952 1.971 1.00 . A A . 92 ILE HD11 1 1 2 3604 1 1 92 ILE HD12 H 9.498 3.388 2.874 1.00 . A A . 92 ILE HD12 1 1 2 3605 1 1 92 ILE HD13 H 10.831 3.458 1.731 1.00 . A A . 92 ILE HD13 1 1 2 3606 1 1 92 ILE HG12 H 9.028 2.724 -0.031 1.00 . A A . 92 ILE HG12 1 1 2 3607 1 1 92 ILE HG13 H 9.102 4.410 0.475 1.00 . A A . 92 ILE HG13 1 1 2 3608 1 1 92 ILE HG21 H 7.463 5.362 1.943 1.00 . A A . 92 ILE HG21 1 1 2 3609 1 1 92 ILE HG22 H 7.787 4.186 3.218 1.00 . A A . 92 ILE HG22 1 1 2 3610 1 1 92 ILE HG23 H 6.143 4.403 2.614 1.00 . A A . 92 ILE HG23 1 1 2 3611 1 1 92 ILE N N 7.475 0.886 0.873 1.00 . A A . 92 ILE N 1 1 2 3612 1 1 92 ILE O O 4.832 1.669 1.453 1.00 . A A . 92 ILE O 1 1 2 3613 1 1 93 THR C C 3.339 3.090 4.069 1.00 . A A . 93 THR C 1 1 2 3614 1 1 93 THR CA C 4.024 1.727 4.046 1.00 . A A . 93 THR CA 1 1 2 3615 1 1 93 THR CB C 4.041 1.135 5.459 1.00 . A A . 93 THR CB 1 1 2 3616 1 1 93 THR CG2 C 4.307 -0.369 5.381 1.00 . A A . 93 THR CG2 1 1 2 3617 1 1 93 THR H H 6.154 1.977 4.220 1.00 . A A . 93 THR H 1 1 2 3618 1 1 93 THR HA H 3.479 1.068 3.387 1.00 . A A . 93 THR HA 1 1 2 3619 1 1 93 THR HB H 3.088 1.304 5.936 1.00 . A A . 93 THR HB 1 1 2 3620 1 1 93 THR HG1 H 5.404 1.112 6.847 1.00 . A A . 93 THR HG1 1 1 2 3621 1 1 93 THR HG21 H 4.581 -0.738 6.358 1.00 . A A . 93 THR HG21 1 1 2 3622 1 1 93 THR HG22 H 5.112 -0.557 4.686 1.00 . A A . 93 THR HG22 1 1 2 3623 1 1 93 THR HG23 H 3.415 -0.874 5.044 1.00 . A A . 93 THR HG23 1 1 2 3624 1 1 93 THR N N 5.427 1.866 3.567 1.00 . A A . 93 THR N 1 1 2 3625 1 1 93 THR O O 3.944 4.094 4.390 1.00 . A A . 93 THR O 1 1 2 3626 1 1 93 THR OG1 O 5.067 1.756 6.220 1.00 . A A . 93 THR OG1 1 1 2 3627 1 1 94 VAL C C 0.113 4.277 4.663 1.00 . A A . 94 VAL C 1 1 2 3628 1 1 94 VAL CA C 1.312 4.408 3.729 1.00 . A A . 94 VAL CA 1 1 2 3629 1 1 94 VAL CB C 0.836 4.708 2.307 1.00 . A A . 94 VAL CB 1 1 2 3630 1 1 94 VAL CG1 C -0.150 5.881 2.327 1.00 . A A . 94 VAL CG1 1 1 2 3631 1 1 94 VAL CG2 C 2.046 5.065 1.441 1.00 . A A . 94 VAL CG2 1 1 2 3632 1 1 94 VAL H H 1.619 2.291 3.485 1.00 . A A . 94 VAL H 1 1 2 3633 1 1 94 VAL HA H 1.938 5.216 4.076 1.00 . A A . 94 VAL HA 1 1 2 3634 1 1 94 VAL HB H 0.347 3.833 1.900 1.00 . A A . 94 VAL HB 1 1 2 3635 1 1 94 VAL HG11 H -0.261 6.274 1.328 1.00 . A A . 94 VAL HG11 1 1 2 3636 1 1 94 VAL HG12 H 0.225 6.655 2.980 1.00 . A A . 94 VAL HG12 1 1 2 3637 1 1 94 VAL HG13 H -1.108 5.538 2.688 1.00 . A A . 94 VAL HG13 1 1 2 3638 1 1 94 VAL HG21 H 2.648 4.181 1.282 1.00 . A A . 94 VAL HG21 1 1 2 3639 1 1 94 VAL HG22 H 2.638 5.816 1.940 1.00 . A A . 94 VAL HG22 1 1 2 3640 1 1 94 VAL HG23 H 1.709 5.446 0.490 1.00 . A A . 94 VAL HG23 1 1 2 3641 1 1 94 VAL N N 2.075 3.123 3.734 1.00 . A A . 94 VAL N 1 1 2 3642 1 1 94 VAL O O -0.590 3.287 4.654 1.00 . A A . 94 VAL O 1 1 2 3643 1 1 95 LEU C C -2.544 5.667 5.733 1.00 . A A . 95 LEU C 1 1 2 3644 1 1 95 LEU CA C -1.261 5.203 6.428 1.00 . A A . 95 LEU CA 1 1 2 3645 1 1 95 LEU CB C -0.959 6.119 7.617 1.00 . A A . 95 LEU CB 1 1 2 3646 1 1 95 LEU CD1 C -2.109 4.563 9.239 1.00 . A A . 95 LEU CD1 1 1 2 3647 1 1 95 LEU CD2 C -1.787 6.990 9.810 1.00 . A A . 95 LEU CD2 1 1 2 3648 1 1 95 LEU CG C -2.064 5.995 8.676 1.00 . A A . 95 LEU CG 1 1 2 3649 1 1 95 LEU H H 0.472 6.050 5.471 1.00 . A A . 95 LEU H 1 1 2 3650 1 1 95 LEU HA H -1.385 4.189 6.775 1.00 . A A . 95 LEU HA 1 1 2 3651 1 1 95 LEU HB2 H -0.011 5.838 8.051 1.00 . A A . 95 LEU HB2 1 1 2 3652 1 1 95 LEU HB3 H -0.906 7.142 7.277 1.00 . A A . 95 LEU HB3 1 1 2 3653 1 1 95 LEU HD11 H -1.122 4.121 9.207 1.00 . A A . 95 LEU HD11 1 1 2 3654 1 1 95 LEU HD12 H -2.786 3.967 8.645 1.00 . A A . 95 LEU HD12 1 1 2 3655 1 1 95 LEU HD13 H -2.458 4.584 10.260 1.00 . A A . 95 LEU HD13 1 1 2 3656 1 1 95 LEU HD21 H -0.987 6.614 10.430 1.00 . A A . 95 LEU HD21 1 1 2 3657 1 1 95 LEU HD22 H -2.679 7.110 10.409 1.00 . A A . 95 LEU HD22 1 1 2 3658 1 1 95 LEU HD23 H -1.503 7.945 9.393 1.00 . A A . 95 LEU HD23 1 1 2 3659 1 1 95 LEU HG H -3.018 6.226 8.225 1.00 . A A . 95 LEU HG 1 1 2 3660 1 1 95 LEU N N -0.118 5.267 5.476 1.00 . A A . 95 LEU N 1 1 2 3661 1 1 95 LEU O O -2.733 6.837 5.469 1.00 . A A . 95 LEU O 1 1 2 3662 1 1 96 LEU C C -5.536 5.998 5.734 1.00 . A A . 96 LEU C 1 1 2 3663 1 1 96 LEU CA C -4.716 5.113 4.794 1.00 . A A . 96 LEU CA 1 1 2 3664 1 1 96 LEU CB C -5.504 3.840 4.483 1.00 . A A . 96 LEU CB 1 1 2 3665 1 1 96 LEU CD1 C -5.502 1.685 3.210 1.00 . A A . 96 LEU CD1 1 1 2 3666 1 1 96 LEU CD2 C -4.880 3.823 2.033 1.00 . A A . 96 LEU CD2 1 1 2 3667 1 1 96 LEU CG C -4.812 3.046 3.364 1.00 . A A . 96 LEU CG 1 1 2 3668 1 1 96 LEU H H -3.255 3.817 5.690 1.00 . A A . 96 LEU H 1 1 2 3669 1 1 96 LEU HA H -4.517 5.651 3.882 1.00 . A A . 96 LEU HA 1 1 2 3670 1 1 96 LEU HB2 H -5.556 3.229 5.373 1.00 . A A . 96 LEU HB2 1 1 2 3671 1 1 96 LEU HB3 H -6.505 4.102 4.174 1.00 . A A . 96 LEU HB3 1 1 2 3672 1 1 96 LEU HD11 H -6.573 1.812 3.270 1.00 . A A . 96 LEU HD11 1 1 2 3673 1 1 96 LEU HD12 H -5.173 1.026 3.998 1.00 . A A . 96 LEU HD12 1 1 2 3674 1 1 96 LEU HD13 H -5.244 1.255 2.252 1.00 . A A . 96 LEU HD13 1 1 2 3675 1 1 96 LEU HD21 H -4.855 3.129 1.202 1.00 . A A . 96 LEU HD21 1 1 2 3676 1 1 96 LEU HD22 H -4.032 4.486 1.962 1.00 . A A . 96 LEU HD22 1 1 2 3677 1 1 96 LEU HD23 H -5.794 4.397 1.987 1.00 . A A . 96 LEU HD23 1 1 2 3678 1 1 96 LEU HG H -3.776 2.888 3.633 1.00 . A A . 96 LEU HG 1 1 2 3679 1 1 96 LEU N N -3.430 4.750 5.454 1.00 . A A . 96 LEU N 1 1 2 3680 1 1 96 LEU O O -6.177 6.940 5.315 1.00 . A A . 96 LEU O 1 1 2 3681 1 1 97 ASN C C -5.583 7.838 8.205 1.00 . A A . 97 ASN C 1 1 2 3682 1 1 97 ASN CA C -6.310 6.512 7.965 1.00 . A A . 97 ASN CA 1 1 2 3683 1 1 97 ASN CB C -6.447 5.747 9.283 1.00 . A A . 97 ASN CB 1 1 2 3684 1 1 97 ASN CG C -7.428 4.585 9.099 1.00 . A A . 97 ASN CG 1 1 2 3685 1 1 97 ASN H H -5.011 4.927 7.320 1.00 . A A . 97 ASN H 1 1 2 3686 1 1 97 ASN HA H -7.291 6.699 7.559 1.00 . A A . 97 ASN HA 1 1 2 3687 1 1 97 ASN HB2 H -5.481 5.360 9.576 1.00 . A A . 97 ASN HB2 1 1 2 3688 1 1 97 ASN HB3 H -6.816 6.411 10.048 1.00 . A A . 97 ASN HB3 1 1 2 3689 1 1 97 ASN HD21 H -6.775 3.591 10.690 1.00 . A A . 97 ASN HD21 1 1 2 3690 1 1 97 ASN HD22 H -8.037 2.843 9.837 1.00 . A A . 97 ASN HD22 1 1 2 3691 1 1 97 ASN N N -5.527 5.696 7.002 1.00 . A A . 97 ASN N 1 1 2 3692 1 1 97 ASN ND2 N -7.412 3.591 9.946 1.00 . A A . 97 ASN ND2 1 1 2 3693 1 1 97 ASN O O -6.014 8.665 8.982 1.00 . A A . 97 ASN O 1 1 2 3694 1 1 97 ASN OD1 O -8.217 4.582 8.176 1.00 . A A . 97 ASN OD1 1 1 2 3695 1 1 98 GLY C C -4.473 10.500 7.182 1.00 . A A . 98 GLY C 1 1 2 3696 1 1 98 GLY CA C -3.692 9.297 7.727 1.00 . A A . 98 GLY CA 1 1 2 3697 1 1 98 GLY H H -4.143 7.350 6.930 1.00 . A A . 98 GLY H 1 1 2 3698 1 1 98 GLY HA2 H -3.493 9.443 8.778 1.00 . A A . 98 GLY HA2 1 1 2 3699 1 1 98 GLY HA3 H -2.755 9.214 7.194 1.00 . A A . 98 GLY HA3 1 1 2 3700 1 1 98 GLY N N -4.471 8.037 7.545 1.00 . A A . 98 GLY N 1 1 2 3701 1 1 98 GLY O O -5.551 10.358 6.636 1.00 . A A . 98 GLY O 1 1 2 3702 1 1 99 PRO C C -4.455 13.095 5.334 1.00 . A A . 99 PRO C 1 1 2 3703 1 1 99 PRO CA C -4.553 12.947 6.857 1.00 . A A . 99 PRO CA 1 1 2 3704 1 1 99 PRO CB C -3.739 14.042 7.567 1.00 . A A . 99 PRO CB 1 1 2 3705 1 1 99 PRO CD C -2.617 11.931 7.981 1.00 . A A . 99 PRO CD 1 1 2 3706 1 1 99 PRO CG C -2.388 13.435 7.790 1.00 . A A . 99 PRO CG 1 1 2 3707 1 1 99 PRO HA H -5.584 12.996 7.172 1.00 . A A . 99 PRO HA 1 1 2 3708 1 1 99 PRO HB2 H -3.664 14.928 6.945 1.00 . A A . 99 PRO HB2 1 1 2 3709 1 1 99 PRO HB3 H -4.193 14.291 8.515 1.00 . A A . 99 PRO HB3 1 1 2 3710 1 1 99 PRO HD2 H -1.834 11.362 7.495 1.00 . A A . 99 PRO HD2 1 1 2 3711 1 1 99 PRO HD3 H -2.672 11.681 9.030 1.00 . A A . 99 PRO HD3 1 1 2 3712 1 1 99 PRO HG2 H -1.756 13.611 6.927 1.00 . A A . 99 PRO HG2 1 1 2 3713 1 1 99 PRO HG3 H -1.930 13.850 8.675 1.00 . A A . 99 PRO HG3 1 1 2 3714 1 1 99 PRO N N -3.919 11.679 7.335 1.00 . A A . 99 PRO N 1 1 2 3715 1 1 99 PRO O O -5.049 13.975 4.743 1.00 . A A . 99 PRO O 1 1 2 3716 1 1 100 LEU C C -4.839 12.015 2.518 1.00 . A A . 100 LEU C 1 1 2 3717 1 1 100 LEU CA C -3.521 12.340 3.226 1.00 . A A . 100 LEU CA 1 1 2 3718 1 1 100 LEU CB C -2.433 11.355 2.782 1.00 . A A . 100 LEU CB 1 1 2 3719 1 1 100 LEU CD1 C -3.373 9.070 2.209 1.00 . A A . 100 LEU CD1 1 1 2 3720 1 1 100 LEU CD2 C -1.432 9.250 3.765 1.00 . A A . 100 LEU CD2 1 1 2 3721 1 1 100 LEU CG C -2.734 9.922 3.312 1.00 . A A . 100 LEU CG 1 1 2 3722 1 1 100 LEU H H -3.210 11.560 5.206 1.00 . A A . 100 LEU H 1 1 2 3723 1 1 100 LEU HA H -3.218 13.342 2.967 1.00 . A A . 100 LEU HA 1 1 2 3724 1 1 100 LEU HB2 H -2.385 11.348 1.701 1.00 . A A . 100 LEU HB2 1 1 2 3725 1 1 100 LEU HB3 H -1.485 11.696 3.171 1.00 . A A . 100 LEU HB3 1 1 2 3726 1 1 100 LEU HD11 H -3.851 8.211 2.653 1.00 . A A . 100 LEU HD11 1 1 2 3727 1 1 100 LEU HD12 H -2.609 8.742 1.521 1.00 . A A . 100 LEU HD12 1 1 2 3728 1 1 100 LEU HD13 H -4.107 9.656 1.677 1.00 . A A . 100 LEU HD13 1 1 2 3729 1 1 100 LEU HD21 H -0.674 9.397 3.010 1.00 . A A . 100 LEU HD21 1 1 2 3730 1 1 100 LEU HD22 H -1.601 8.194 3.905 1.00 . A A . 100 LEU HD22 1 1 2 3731 1 1 100 LEU HD23 H -1.105 9.689 4.695 1.00 . A A . 100 LEU HD23 1 1 2 3732 1 1 100 LEU HG H -3.414 9.970 4.151 1.00 . A A . 100 LEU HG 1 1 2 3733 1 1 100 LEU N N -3.689 12.249 4.704 1.00 . A A . 100 LEU N 1 1 2 3734 1 1 100 LEU O O -5.603 11.176 2.950 1.00 . A A . 100 LEU O 1 1 2 3735 1 1 101 GLY C C -6.255 11.281 -0.267 1.00 . A A . 101 GLY C 1 1 2 3736 1 1 101 GLY CA C -6.384 12.467 0.695 1.00 . A A . 101 GLY CA 1 1 2 3737 1 1 101 GLY H H -4.483 13.379 1.122 1.00 . A A . 101 GLY H 1 1 2 3738 1 1 101 GLY HA2 H -7.178 12.272 1.397 1.00 . A A . 101 GLY HA2 1 1 2 3739 1 1 101 GLY HA3 H -6.623 13.353 0.125 1.00 . A A . 101 GLY HA3 1 1 2 3740 1 1 101 GLY N N -5.112 12.698 1.438 1.00 . A A . 101 GLY N 1 1 2 3741 1 1 101 GLY O O -5.181 10.760 -0.505 1.00 . A A . 101 GLY O 1 1 2 3742 1 1 102 ALA C C -6.547 10.131 -3.028 1.00 . A A . 102 ALA C 1 1 2 3743 1 1 102 ALA CA C -7.349 9.731 -1.791 1.00 . A A . 102 ALA CA 1 1 2 3744 1 1 102 ALA CB C -8.788 9.399 -2.191 1.00 . A A . 102 ALA CB 1 1 2 3745 1 1 102 ALA H H -8.203 11.315 -0.624 1.00 . A A . 102 ALA H 1 1 2 3746 1 1 102 ALA HA H -6.896 8.869 -1.330 1.00 . A A . 102 ALA HA 1 1 2 3747 1 1 102 ALA HB1 H -9.310 10.310 -2.445 1.00 . A A . 102 ALA HB1 1 1 2 3748 1 1 102 ALA HB2 H -9.287 8.917 -1.363 1.00 . A A . 102 ALA HB2 1 1 2 3749 1 1 102 ALA HB3 H -8.782 8.736 -3.043 1.00 . A A . 102 ALA HB3 1 1 2 3750 1 1 102 ALA N N -7.360 10.866 -0.829 1.00 . A A . 102 ALA N 1 1 2 3751 1 1 102 ALA O O -5.874 9.324 -3.637 1.00 . A A . 102 ALA O 1 1 2 3752 1 1 103 LYS C C -4.373 11.669 -4.347 1.00 . A A . 103 LYS C 1 1 2 3753 1 1 103 LYS CA C -5.870 11.852 -4.600 1.00 . A A . 103 LYS CA 1 1 2 3754 1 1 103 LYS CB C -6.173 13.335 -4.824 1.00 . A A . 103 LYS CB 1 1 2 3755 1 1 103 LYS CD C -8.102 12.912 -6.395 1.00 . A A . 103 LYS CD 1 1 2 3756 1 1 103 LYS CE C -9.451 13.493 -6.828 1.00 . A A . 103 LYS CE 1 1 2 3757 1 1 103 LYS CG C -7.676 13.541 -5.061 1.00 . A A . 103 LYS CG 1 1 2 3758 1 1 103 LYS H H -7.173 12.007 -2.898 1.00 . A A . 103 LYS H 1 1 2 3759 1 1 103 LYS HA H -6.159 11.280 -5.467 1.00 . A A . 103 LYS HA 1 1 2 3760 1 1 103 LYS HB2 H -5.868 13.895 -3.952 1.00 . A A . 103 LYS HB2 1 1 2 3761 1 1 103 LYS HB3 H -5.623 13.686 -5.684 1.00 . A A . 103 LYS HB3 1 1 2 3762 1 1 103 LYS HD2 H -7.359 13.123 -7.149 1.00 . A A . 103 LYS HD2 1 1 2 3763 1 1 103 LYS HD3 H -8.205 11.845 -6.277 1.00 . A A . 103 LYS HD3 1 1 2 3764 1 1 103 LYS HE2 H -9.378 14.568 -6.893 1.00 . A A . 103 LYS HE2 1 1 2 3765 1 1 103 LYS HE3 H -9.723 13.091 -7.792 1.00 . A A . 103 LYS HE3 1 1 2 3766 1 1 103 LYS HG2 H -8.231 13.080 -4.256 1.00 . A A . 103 LYS HG2 1 1 2 3767 1 1 103 LYS HG3 H -7.889 14.600 -5.080 1.00 . A A . 103 LYS HG3 1 1 2 3768 1 1 103 LYS HZ1 H -10.080 12.483 -5.120 1.00 . A A . 103 LYS HZ1 1 1 2 3769 1 1 103 LYS HZ2 H -11.282 12.651 -6.304 1.00 . A A . 103 LYS HZ2 1 1 2 3770 1 1 103 LYS HZ3 H -10.835 13.986 -5.353 1.00 . A A . 103 LYS HZ3 1 1 2 3771 1 1 103 LYS N N -6.620 11.378 -3.404 1.00 . A A . 103 LYS N 1 1 2 3772 1 1 103 LYS NZ N -10.491 13.125 -5.826 1.00 . A A . 103 LYS NZ 1 1 2 3773 1 1 103 LYS O O -3.626 11.295 -5.229 1.00 . A A . 103 LYS O 1 1 2 3774 1 1 104 GLU C C -2.119 10.290 -2.954 1.00 . A A . 104 GLU C 1 1 2 3775 1 1 104 GLU CA C -2.488 11.768 -2.836 1.00 . A A . 104 GLU CA 1 1 2 3776 1 1 104 GLU CB C -2.226 12.252 -1.409 1.00 . A A . 104 GLU CB 1 1 2 3777 1 1 104 GLU CD C -0.455 12.695 0.296 1.00 . A A . 104 GLU CD 1 1 2 3778 1 1 104 GLU CG C -0.732 12.157 -1.108 1.00 . A A . 104 GLU CG 1 1 2 3779 1 1 104 GLU H H -4.546 12.229 -2.452 1.00 . A A . 104 GLU H 1 1 2 3780 1 1 104 GLU HA H -1.896 12.349 -3.531 1.00 . A A . 104 GLU HA 1 1 2 3781 1 1 104 GLU HB2 H -2.553 13.278 -1.313 1.00 . A A . 104 GLU HB2 1 1 2 3782 1 1 104 GLU HB3 H -2.773 11.633 -0.713 1.00 . A A . 104 GLU HB3 1 1 2 3783 1 1 104 GLU HG2 H -0.422 11.125 -1.165 1.00 . A A . 104 GLU HG2 1 1 2 3784 1 1 104 GLU HG3 H -0.183 12.740 -1.831 1.00 . A A . 104 GLU HG3 1 1 2 3785 1 1 104 GLU N N -3.930 11.930 -3.148 1.00 . A A . 104 GLU N 1 1 2 3786 1 1 104 GLU O O -1.049 9.941 -3.410 1.00 . A A . 104 GLU O 1 1 2 3787 1 1 104 GLU OE1 O -1.318 13.371 0.833 1.00 . A A . 104 GLU OE1 1 1 2 3788 1 1 104 GLU OE2 O 0.618 12.425 0.811 1.00 . A A . 104 GLU OE2 1 1 2 3789 1 1 105 ILE C C -2.547 7.572 -4.106 1.00 . A A . 105 ILE C 1 1 2 3790 1 1 105 ILE CA C -2.707 7.960 -2.634 1.00 . A A . 105 ILE CA 1 1 2 3791 1 1 105 ILE CB C -3.866 7.162 -2.024 1.00 . A A . 105 ILE CB 1 1 2 3792 1 1 105 ILE CD1 C -5.180 6.764 0.083 1.00 . A A . 105 ILE CD1 1 1 2 3793 1 1 105 ILE CG1 C -3.928 7.419 -0.513 1.00 . A A . 105 ILE CG1 1 1 2 3794 1 1 105 ILE CG2 C -3.655 5.669 -2.290 1.00 . A A . 105 ILE CG2 1 1 2 3795 1 1 105 ILE H H -3.858 9.721 -2.179 1.00 . A A . 105 ILE H 1 1 2 3796 1 1 105 ILE HA H -1.794 7.740 -2.097 1.00 . A A . 105 ILE HA 1 1 2 3797 1 1 105 ILE HB H -4.792 7.479 -2.483 1.00 . A A . 105 ILE HB 1 1 2 3798 1 1 105 ILE HD11 H -5.414 7.227 1.030 1.00 . A A . 105 ILE HD11 1 1 2 3799 1 1 105 ILE HD12 H -4.995 5.714 0.234 1.00 . A A . 105 ILE HD12 1 1 2 3800 1 1 105 ILE HD13 H -6.014 6.885 -0.590 1.00 . A A . 105 ILE HD13 1 1 2 3801 1 1 105 ILE HG12 H -3.046 7.010 -0.040 1.00 . A A . 105 ILE HG12 1 1 2 3802 1 1 105 ILE HG13 H -3.967 8.484 -0.339 1.00 . A A . 105 ILE HG13 1 1 2 3803 1 1 105 ILE HG21 H -2.624 5.410 -2.095 1.00 . A A . 105 ILE HG21 1 1 2 3804 1 1 105 ILE HG22 H -3.891 5.459 -3.320 1.00 . A A . 105 ILE HG22 1 1 2 3805 1 1 105 ILE HG23 H -4.300 5.086 -1.651 1.00 . A A . 105 ILE HG23 1 1 2 3806 1 1 105 ILE N N -3.001 9.417 -2.545 1.00 . A A . 105 ILE N 1 1 2 3807 1 1 105 ILE O O -1.657 6.830 -4.471 1.00 . A A . 105 ILE O 1 1 2 3808 1 1 106 HIS C C -2.003 8.200 -6.969 1.00 . A A . 106 HIS C 1 1 2 3809 1 1 106 HIS CA C -3.337 7.718 -6.395 1.00 . A A . 106 HIS CA 1 1 2 3810 1 1 106 HIS CB C -4.479 8.415 -7.136 1.00 . A A . 106 HIS CB 1 1 2 3811 1 1 106 HIS CD2 C -6.113 6.760 -5.905 1.00 . A A . 106 HIS CD2 1 1 2 3812 1 1 106 HIS CE1 C -7.982 7.538 -6.681 1.00 . A A . 106 HIS CE1 1 1 2 3813 1 1 106 HIS CG C -5.795 7.805 -6.739 1.00 . A A . 106 HIS CG 1 1 2 3814 1 1 106 HIS H H -4.129 8.647 -4.626 1.00 . A A . 106 HIS H 1 1 2 3815 1 1 106 HIS HA H -3.423 6.648 -6.523 1.00 . A A . 106 HIS HA 1 1 2 3816 1 1 106 HIS HB2 H -4.481 9.466 -6.880 1.00 . A A . 106 HIS HB2 1 1 2 3817 1 1 106 HIS HB3 H -4.337 8.304 -8.199 1.00 . A A . 106 HIS HB3 1 1 2 3818 1 1 106 HIS HD1 H -7.121 9.033 -7.842 1.00 . A A . 106 HIS HD1 1 1 2 3819 1 1 106 HIS HD2 H -5.402 6.162 -5.356 1.00 . A A . 106 HIS HD2 1 1 2 3820 1 1 106 HIS HE1 H -9.034 7.683 -6.880 1.00 . A A . 106 HIS HE1 1 1 2 3821 1 1 106 HIS N N -3.415 8.059 -4.949 1.00 . A A . 106 HIS N 1 1 2 3822 1 1 106 HIS ND1 N -7.003 8.284 -7.222 1.00 . A A . 106 HIS ND1 1 1 2 3823 1 1 106 HIS NE2 N -7.495 6.594 -5.870 1.00 . A A . 106 HIS NE2 1 1 2 3824 1 1 106 HIS O O -1.338 7.492 -7.698 1.00 . A A . 106 HIS O 1 1 2 3825 1 1 107 SER C C 0.831 9.077 -6.701 1.00 . A A . 107 SER C 1 1 2 3826 1 1 107 SER CA C -0.334 9.941 -7.186 1.00 . A A . 107 SER CA 1 1 2 3827 1 1 107 SER CB C -0.148 11.373 -6.683 1.00 . A A . 107 SER CB 1 1 2 3828 1 1 107 SER H H -2.173 9.959 -6.073 1.00 . A A . 107 SER H 1 1 2 3829 1 1 107 SER HA H -0.362 9.941 -8.267 1.00 . A A . 107 SER HA 1 1 2 3830 1 1 107 SER HB2 H -0.160 11.381 -5.606 1.00 . A A . 107 SER HB2 1 1 2 3831 1 1 107 SER HB3 H 0.801 11.756 -7.034 1.00 . A A . 107 SER HB3 1 1 2 3832 1 1 107 SER HG H -0.827 12.910 -7.666 1.00 . A A . 107 SER HG 1 1 2 3833 1 1 107 SER N N -1.616 9.404 -6.654 1.00 . A A . 107 SER N 1 1 2 3834 1 1 107 SER O O 1.726 8.747 -7.454 1.00 . A A . 107 SER O 1 1 2 3835 1 1 107 SER OG O -1.211 12.182 -7.169 1.00 . A A . 107 SER OG 1 1 2 3836 1 1 108 LEU C C 1.933 6.513 -5.598 1.00 . A A . 108 LEU C 1 1 2 3837 1 1 108 LEU CA C 1.940 7.878 -4.909 1.00 . A A . 108 LEU CA 1 1 2 3838 1 1 108 LEU CB C 1.735 7.690 -3.405 1.00 . A A . 108 LEU CB 1 1 2 3839 1 1 108 LEU CD1 C 1.490 8.879 -1.219 1.00 . A A . 108 LEU CD1 1 1 2 3840 1 1 108 LEU CD2 C 3.424 9.449 -2.721 1.00 . A A . 108 LEU CD2 1 1 2 3841 1 1 108 LEU CG C 1.940 9.028 -2.676 1.00 . A A . 108 LEU CG 1 1 2 3842 1 1 108 LEU H H 0.102 8.995 -4.857 1.00 . A A . 108 LEU H 1 1 2 3843 1 1 108 LEU HA H 2.884 8.366 -5.092 1.00 . A A . 108 LEU HA 1 1 2 3844 1 1 108 LEU HB2 H 0.729 7.338 -3.227 1.00 . A A . 108 LEU HB2 1 1 2 3845 1 1 108 LEU HB3 H 2.439 6.963 -3.032 1.00 . A A . 108 LEU HB3 1 1 2 3846 1 1 108 LEU HD11 H 0.443 8.615 -1.192 1.00 . A A . 108 LEU HD11 1 1 2 3847 1 1 108 LEU HD12 H 1.638 9.814 -0.699 1.00 . A A . 108 LEU HD12 1 1 2 3848 1 1 108 LEU HD13 H 2.070 8.105 -0.739 1.00 . A A . 108 LEU HD13 1 1 2 3849 1 1 108 LEU HD21 H 4.058 8.576 -2.671 1.00 . A A . 108 LEU HD21 1 1 2 3850 1 1 108 LEU HD22 H 3.643 10.098 -1.885 1.00 . A A . 108 LEU HD22 1 1 2 3851 1 1 108 LEU HD23 H 3.619 9.983 -3.638 1.00 . A A . 108 LEU HD23 1 1 2 3852 1 1 108 LEU HG H 1.337 9.787 -3.156 1.00 . A A . 108 LEU HG 1 1 2 3853 1 1 108 LEU N N 0.830 8.714 -5.446 1.00 . A A . 108 LEU N 1 1 2 3854 1 1 108 LEU O O 2.958 6.003 -6.003 1.00 . A A . 108 LEU O 1 1 2 3855 1 1 109 ILE C C 1.079 4.755 -7.877 1.00 . A A . 109 ILE C 1 1 2 3856 1 1 109 ILE CA C 0.692 4.597 -6.406 1.00 . A A . 109 ILE CA 1 1 2 3857 1 1 109 ILE CB C -0.740 4.070 -6.300 1.00 . A A . 109 ILE CB 1 1 2 3858 1 1 109 ILE CD1 C -2.544 3.466 -4.675 1.00 . A A . 109 ILE CD1 1 1 2 3859 1 1 109 ILE CG1 C -1.051 3.749 -4.834 1.00 . A A . 109 ILE CG1 1 1 2 3860 1 1 109 ILE CG2 C -0.887 2.801 -7.142 1.00 . A A . 109 ILE CG2 1 1 2 3861 1 1 109 ILE H H -0.034 6.356 -5.408 1.00 . A A . 109 ILE H 1 1 2 3862 1 1 109 ILE HA H 1.373 3.905 -5.922 1.00 . A A . 109 ILE HA 1 1 2 3863 1 1 109 ILE HB H -1.426 4.822 -6.659 1.00 . A A . 109 ILE HB 1 1 2 3864 1 1 109 ILE HD11 H -2.779 2.512 -5.124 1.00 . A A . 109 ILE HD11 1 1 2 3865 1 1 109 ILE HD12 H -3.115 4.243 -5.162 1.00 . A A . 109 ILE HD12 1 1 2 3866 1 1 109 ILE HD13 H -2.794 3.441 -3.627 1.00 . A A . 109 ILE HD13 1 1 2 3867 1 1 109 ILE HG12 H -0.483 2.883 -4.527 1.00 . A A . 109 ILE HG12 1 1 2 3868 1 1 109 ILE HG13 H -0.779 4.593 -4.217 1.00 . A A . 109 ILE HG13 1 1 2 3869 1 1 109 ILE HG21 H -0.056 2.139 -6.944 1.00 . A A . 109 ILE HG21 1 1 2 3870 1 1 109 ILE HG22 H -0.896 3.064 -8.188 1.00 . A A . 109 ILE HG22 1 1 2 3871 1 1 109 ILE HG23 H -1.811 2.304 -6.888 1.00 . A A . 109 ILE HG23 1 1 2 3872 1 1 109 ILE N N 0.779 5.923 -5.739 1.00 . A A . 109 ILE N 1 1 2 3873 1 1 109 ILE O O 1.790 3.945 -8.436 1.00 . A A . 109 ILE O 1 1 2 3874 1 1 110 GLU C C 2.440 6.023 -10.118 1.00 . A A . 110 GLU C 1 1 2 3875 1 1 110 GLU CA C 0.921 6.014 -9.944 1.00 . A A . 110 GLU CA 1 1 2 3876 1 1 110 GLU CB C 0.343 7.364 -10.380 1.00 . A A . 110 GLU CB 1 1 2 3877 1 1 110 GLU CD C -0.473 6.570 -12.603 1.00 . A A . 110 GLU CD 1 1 2 3878 1 1 110 GLU CG C 0.486 7.529 -11.893 1.00 . A A . 110 GLU CG 1 1 2 3879 1 1 110 GLU H H 0.023 6.427 -8.036 1.00 . A A . 110 GLU H 1 1 2 3880 1 1 110 GLU HA H 0.489 5.223 -10.540 1.00 . A A . 110 GLU HA 1 1 2 3881 1 1 110 GLU HB2 H -0.702 7.409 -10.109 1.00 . A A . 110 GLU HB2 1 1 2 3882 1 1 110 GLU HB3 H 0.877 8.160 -9.881 1.00 . A A . 110 GLU HB3 1 1 2 3883 1 1 110 GLU HG2 H 0.246 8.545 -12.166 1.00 . A A . 110 GLU HG2 1 1 2 3884 1 1 110 GLU HG3 H 1.500 7.305 -12.188 1.00 . A A . 110 GLU HG3 1 1 2 3885 1 1 110 GLU N N 0.601 5.794 -8.508 1.00 . A A . 110 GLU N 1 1 2 3886 1 1 110 GLU O O 2.970 5.473 -11.061 1.00 . A A . 110 GLU O 1 1 2 3887 1 1 110 GLU OE1 O -1.276 5.953 -11.922 1.00 . A A . 110 GLU OE1 1 1 2 3888 1 1 110 GLU OE2 O -0.389 6.470 -13.816 1.00 . A A . 110 GLU OE2 1 1 2 3889 1 1 111 ASP C C 5.155 5.238 -9.199 1.00 . A A . 111 ASP C 1 1 2 3890 1 1 111 ASP CA C 4.629 6.671 -9.307 1.00 . A A . 111 ASP CA 1 1 2 3891 1 1 111 ASP CB C 5.194 7.512 -8.155 1.00 . A A . 111 ASP CB 1 1 2 3892 1 1 111 ASP CG C 5.077 9.005 -8.483 1.00 . A A . 111 ASP CG 1 1 2 3893 1 1 111 ASP H H 2.697 7.067 -8.449 1.00 . A A . 111 ASP H 1 1 2 3894 1 1 111 ASP HA H 4.924 7.095 -10.257 1.00 . A A . 111 ASP HA 1 1 2 3895 1 1 111 ASP HB2 H 4.640 7.299 -7.253 1.00 . A A . 111 ASP HB2 1 1 2 3896 1 1 111 ASP HB3 H 6.235 7.263 -8.002 1.00 . A A . 111 ASP HB3 1 1 2 3897 1 1 111 ASP N N 3.145 6.637 -9.206 1.00 . A A . 111 ASP N 1 1 2 3898 1 1 111 ASP O O 6.048 4.834 -9.917 1.00 . A A . 111 ASP O 1 1 2 3899 1 1 111 ASP OD1 O 4.831 9.330 -9.634 1.00 . A A . 111 ASP OD1 1 1 2 3900 1 1 111 ASP OD2 O 5.235 9.799 -7.572 1.00 . A A . 111 ASP OD2 1 1 2 3901 1 1 112 SER C C 4.813 2.302 -9.436 1.00 . A A . 112 SER C 1 1 2 3902 1 1 112 SER CA C 5.055 3.063 -8.130 1.00 . A A . 112 SER CA 1 1 2 3903 1 1 112 SER CB C 4.258 2.412 -7.001 1.00 . A A . 112 SER CB 1 1 2 3904 1 1 112 SER H H 3.886 4.821 -7.733 1.00 . A A . 112 SER H 1 1 2 3905 1 1 112 SER HA H 6.107 3.047 -7.886 1.00 . A A . 112 SER HA 1 1 2 3906 1 1 112 SER HB2 H 3.211 2.399 -7.256 1.00 . A A . 112 SER HB2 1 1 2 3907 1 1 112 SER HB3 H 4.604 1.397 -6.859 1.00 . A A . 112 SER HB3 1 1 2 3908 1 1 112 SER HG H 4.897 3.975 -6.031 1.00 . A A . 112 SER HG 1 1 2 3909 1 1 112 SER N N 4.602 4.470 -8.299 1.00 . A A . 112 SER N 1 1 2 3910 1 1 112 SER O O 5.632 1.521 -9.875 1.00 . A A . 112 SER O 1 1 2 3911 1 1 112 SER OG O 4.441 3.160 -5.805 1.00 . A A . 112 SER OG 1 1 2 3912 1 1 113 PHE C C 4.380 2.202 -12.407 1.00 . A A . 113 PHE C 1 1 2 3913 1 1 113 PHE CA C 3.361 1.828 -11.328 1.00 . A A . 113 PHE CA 1 1 2 3914 1 1 113 PHE CB C 1.963 2.240 -11.789 1.00 . A A . 113 PHE CB 1 1 2 3915 1 1 113 PHE CD1 C 1.415 0.193 -13.153 1.00 . A A . 113 PHE CD1 1 1 2 3916 1 1 113 PHE CD2 C 1.625 2.325 -14.288 1.00 . A A . 113 PHE CD2 1 1 2 3917 1 1 113 PHE CE1 C 1.138 -0.430 -14.375 1.00 . A A . 113 PHE CE1 1 1 2 3918 1 1 113 PHE CE2 C 1.347 1.703 -15.510 1.00 . A A . 113 PHE CE2 1 1 2 3919 1 1 113 PHE CG C 1.658 1.571 -13.108 1.00 . A A . 113 PHE CG 1 1 2 3920 1 1 113 PHE CZ C 1.103 0.325 -15.553 1.00 . A A . 113 PHE CZ 1 1 2 3921 1 1 113 PHE H H 3.041 3.160 -9.672 1.00 . A A . 113 PHE H 1 1 2 3922 1 1 113 PHE HA H 3.383 0.760 -11.167 1.00 . A A . 113 PHE HA 1 1 2 3923 1 1 113 PHE HB2 H 1.237 1.932 -11.049 1.00 . A A . 113 PHE HB2 1 1 2 3924 1 1 113 PHE HB3 H 1.925 3.313 -11.909 1.00 . A A . 113 PHE HB3 1 1 2 3925 1 1 113 PHE HD1 H 1.441 -0.390 -12.243 1.00 . A A . 113 PHE HD1 1 1 2 3926 1 1 113 PHE HD2 H 1.813 3.388 -14.254 1.00 . A A . 113 PHE HD2 1 1 2 3927 1 1 113 PHE HE1 H 0.953 -1.493 -14.410 1.00 . A A . 113 PHE HE1 1 1 2 3928 1 1 113 PHE HE2 H 1.320 2.284 -16.419 1.00 . A A . 113 PHE HE2 1 1 2 3929 1 1 113 PHE HZ H 0.889 -0.156 -16.497 1.00 . A A . 113 PHE HZ 1 1 2 3930 1 1 113 PHE N N 3.682 2.527 -10.052 1.00 . A A . 113 PHE N 1 1 2 3931 1 1 113 PHE O O 4.867 1.358 -13.133 1.00 . A A . 113 PHE O 1 1 2 3932 1 1 114 GLN C C 7.013 3.199 -13.332 1.00 . A A . 114 GLN C 1 1 2 3933 1 1 114 GLN CA C 5.671 3.893 -13.571 1.00 . A A . 114 GLN CA 1 1 2 3934 1 1 114 GLN CB C 5.855 5.412 -13.495 1.00 . A A . 114 GLN CB 1 1 2 3935 1 1 114 GLN CD C 4.265 5.868 -15.379 1.00 . A A . 114 GLN CD 1 1 2 3936 1 1 114 GLN CG C 4.553 6.116 -13.896 1.00 . A A . 114 GLN CG 1 1 2 3937 1 1 114 GLN H H 4.286 4.129 -11.942 1.00 . A A . 114 GLN H 1 1 2 3938 1 1 114 GLN HA H 5.296 3.625 -14.550 1.00 . A A . 114 GLN HA 1 1 2 3939 1 1 114 GLN HB2 H 6.117 5.691 -12.484 1.00 . A A . 114 GLN HB2 1 1 2 3940 1 1 114 GLN HB3 H 6.644 5.713 -14.166 1.00 . A A . 114 GLN HB3 1 1 2 3941 1 1 114 GLN HE21 H 2.361 5.390 -15.076 1.00 . A A . 114 GLN HE21 1 1 2 3942 1 1 114 GLN HE22 H 2.872 5.340 -16.694 1.00 . A A . 114 GLN HE22 1 1 2 3943 1 1 114 GLN HG2 H 3.737 5.732 -13.301 1.00 . A A . 114 GLN HG2 1 1 2 3944 1 1 114 GLN HG3 H 4.653 7.178 -13.726 1.00 . A A . 114 GLN HG3 1 1 2 3945 1 1 114 GLN N N 4.696 3.462 -12.530 1.00 . A A . 114 GLN N 1 1 2 3946 1 1 114 GLN NE2 N 3.067 5.502 -15.747 1.00 . A A . 114 GLN NE2 1 1 2 3947 1 1 114 GLN O O 7.771 2.958 -14.252 1.00 . A A . 114 GLN O 1 1 2 3948 1 1 114 GLN OE1 O 5.136 6.011 -16.210 1.00 . A A . 114 GLN OE1 1 1 2 3949 1 1 115 LEU C C 8.503 0.715 -12.129 1.00 . A A . 115 LEU C 1 1 2 3950 1 1 115 LEU CA C 8.610 2.203 -11.803 1.00 . A A . 115 LEU CA 1 1 2 3951 1 1 115 LEU CB C 8.933 2.385 -10.320 1.00 . A A . 115 LEU CB 1 1 2 3952 1 1 115 LEU CD1 C 9.256 4.080 -8.510 1.00 . A A . 115 LEU CD1 1 1 2 3953 1 1 115 LEU CD2 C 10.492 4.343 -10.677 1.00 . A A . 115 LEU CD2 1 1 2 3954 1 1 115 LEU CG C 9.179 3.872 -10.023 1.00 . A A . 115 LEU CG 1 1 2 3955 1 1 115 LEU H H 6.694 3.083 -11.378 1.00 . A A . 115 LEU H 1 1 2 3956 1 1 115 LEU HA H 9.395 2.641 -12.402 1.00 . A A . 115 LEU HA 1 1 2 3957 1 1 115 LEU HB2 H 8.098 2.034 -9.729 1.00 . A A . 115 LEU HB2 1 1 2 3958 1 1 115 LEU HB3 H 9.813 1.814 -10.068 1.00 . A A . 115 LEU HB3 1 1 2 3959 1 1 115 LEU HD11 H 9.415 5.128 -8.298 1.00 . A A . 115 LEU HD11 1 1 2 3960 1 1 115 LEU HD12 H 10.075 3.502 -8.107 1.00 . A A . 115 LEU HD12 1 1 2 3961 1 1 115 LEU HD13 H 8.330 3.759 -8.057 1.00 . A A . 115 LEU HD13 1 1 2 3962 1 1 115 LEU HD21 H 10.304 4.624 -11.701 1.00 . A A . 115 LEU HD21 1 1 2 3963 1 1 115 LEU HD22 H 11.221 3.550 -10.651 1.00 . A A . 115 LEU HD22 1 1 2 3964 1 1 115 LEU HD23 H 10.875 5.199 -10.143 1.00 . A A . 115 LEU HD23 1 1 2 3965 1 1 115 LEU HG H 8.358 4.451 -10.419 1.00 . A A . 115 LEU HG 1 1 2 3966 1 1 115 LEU N N 7.317 2.878 -12.105 1.00 . A A . 115 LEU N 1 1 2 3967 1 1 115 LEU O O 9.495 0.021 -12.231 1.00 . A A . 115 LEU O 1 1 2 3968 1 1 116 THR C C 6.362 -1.342 -13.952 1.00 . A A . 116 THR C 1 1 2 3969 1 1 116 THR CA C 7.100 -1.228 -12.617 1.00 . A A . 116 THR CA 1 1 2 3970 1 1 116 THR CB C 6.270 -1.883 -11.509 1.00 . A A . 116 THR CB 1 1 2 3971 1 1 116 THR CG2 C 6.950 -1.647 -10.157 1.00 . A A . 116 THR CG2 1 1 2 3972 1 1 116 THR H H 6.520 0.806 -12.202 1.00 . A A . 116 THR H 1 1 2 3973 1 1 116 THR HA H 8.054 -1.733 -12.694 1.00 . A A . 116 THR HA 1 1 2 3974 1 1 116 THR HB H 6.203 -2.943 -11.693 1.00 . A A . 116 THR HB 1 1 2 3975 1 1 116 THR HG1 H 4.340 -2.022 -11.319 1.00 . A A . 116 THR HG1 1 1 2 3976 1 1 116 THR HG21 H 6.864 -0.606 -9.886 1.00 . A A . 116 THR HG21 1 1 2 3977 1 1 116 THR HG22 H 7.994 -1.916 -10.225 1.00 . A A . 116 THR HG22 1 1 2 3978 1 1 116 THR HG23 H 6.472 -2.254 -9.403 1.00 . A A . 116 THR HG23 1 1 2 3979 1 1 116 THR N N 7.301 0.219 -12.291 1.00 . A A . 116 THR N 1 1 2 3980 1 1 116 THR O O 5.849 -2.385 -14.299 1.00 . A A . 116 THR O 1 1 2 3981 1 1 116 THR OG1 O 4.967 -1.317 -11.491 1.00 . A A . 116 THR OG1 1 1 2 3982 1 1 117 ARG C C 6.174 -1.411 -16.891 1.00 . A A . 117 ARG C 1 1 2 3983 1 1 117 ARG CA C 5.577 -0.315 -16.007 1.00 . A A . 117 ARG CA 1 1 2 3984 1 1 117 ARG CB C 5.669 1.049 -16.706 1.00 . A A . 117 ARG CB 1 1 2 3985 1 1 117 ARG CD C 7.172 2.769 -17.725 1.00 . A A . 117 ARG CD 1 1 2 3986 1 1 117 ARG CG C 7.125 1.400 -17.033 1.00 . A A . 117 ARG CG 1 1 2 3987 1 1 117 ARG CZ C 8.901 4.315 -18.465 1.00 . A A . 117 ARG CZ 1 1 2 3988 1 1 117 ARG H H 6.708 0.566 -14.398 1.00 . A A . 117 ARG H 1 1 2 3989 1 1 117 ARG HA H 4.540 -0.546 -15.821 1.00 . A A . 117 ARG HA 1 1 2 3990 1 1 117 ARG HB2 H 5.098 1.016 -17.622 1.00 . A A . 117 ARG HB2 1 1 2 3991 1 1 117 ARG HB3 H 5.258 1.810 -16.058 1.00 . A A . 117 ARG HB3 1 1 2 3992 1 1 117 ARG HD2 H 6.571 2.740 -18.623 1.00 . A A . 117 ARG HD2 1 1 2 3993 1 1 117 ARG HD3 H 6.781 3.523 -17.056 1.00 . A A . 117 ARG HD3 1 1 2 3994 1 1 117 ARG HE H 9.274 2.410 -18.030 1.00 . A A . 117 ARG HE 1 1 2 3995 1 1 117 ARG HG2 H 7.702 1.435 -16.119 1.00 . A A . 117 ARG HG2 1 1 2 3996 1 1 117 ARG HG3 H 7.540 0.652 -17.693 1.00 . A A . 117 ARG HG3 1 1 2 3997 1 1 117 ARG HH11 H 7.037 5.036 -18.308 1.00 . A A . 117 ARG HH11 1 1 2 3998 1 1 117 ARG HH12 H 8.238 6.167 -18.835 1.00 . A A . 117 ARG HH12 1 1 2 3999 1 1 117 ARG HH21 H 10.839 3.882 -18.718 1.00 . A A . 117 ARG HH21 1 1 2 4000 1 1 117 ARG HH22 H 10.385 5.516 -19.068 1.00 . A A . 117 ARG HH22 1 1 2 4001 1 1 117 ARG N N 6.296 -0.270 -14.700 1.00 . A A . 117 ARG N 1 1 2 4002 1 1 117 ARG NE N 8.581 3.102 -18.083 1.00 . A A . 117 ARG NE 1 1 2 4003 1 1 117 ARG NH1 N 7.987 5.245 -18.542 1.00 . A A . 117 ARG NH1 1 1 2 4004 1 1 117 ARG NH2 N 10.138 4.593 -18.774 1.00 . A A . 117 ARG NH2 1 1 2 4005 1 1 117 ARG O O 7.371 -1.610 -16.938 1.00 . A A . 117 ARG O 1 1 2 4006 1 1 118 LEU C C 6.076 -2.745 -19.860 1.00 . A A . 118 LEU C 1 1 2 4007 1 1 118 LEU CA C 5.815 -3.249 -18.441 1.00 . A A . 118 LEU CA 1 1 2 4008 1 1 118 LEU CB C 4.743 -4.336 -18.482 1.00 . A A . 118 LEU CB 1 1 2 4009 1 1 118 LEU CD1 C 5.961 -6.515 -18.131 1.00 . A A . 118 LEU CD1 1 1 2 4010 1 1 118 LEU CD2 C 4.167 -6.365 -19.864 1.00 . A A . 118 LEU CD2 1 1 2 4011 1 1 118 LEU CG C 5.299 -5.601 -19.167 1.00 . A A . 118 LEU CG 1 1 2 4012 1 1 118 LEU H H 4.375 -1.975 -17.509 1.00 . A A . 118 LEU H 1 1 2 4013 1 1 118 LEU HA H 6.723 -3.662 -18.033 1.00 . A A . 118 LEU HA 1 1 2 4014 1 1 118 LEU HB2 H 4.445 -4.564 -17.471 1.00 . A A . 118 LEU HB2 1 1 2 4015 1 1 118 LEU HB3 H 3.888 -3.967 -19.032 1.00 . A A . 118 LEU HB3 1 1 2 4016 1 1 118 LEU HD11 H 6.545 -5.919 -17.443 1.00 . A A . 118 LEU HD11 1 1 2 4017 1 1 118 LEU HD12 H 6.605 -7.220 -18.633 1.00 . A A . 118 LEU HD12 1 1 2 4018 1 1 118 LEU HD13 H 5.199 -7.049 -17.585 1.00 . A A . 118 LEU HD13 1 1 2 4019 1 1 118 LEU HD21 H 3.845 -5.816 -20.736 1.00 . A A . 118 LEU HD21 1 1 2 4020 1 1 118 LEU HD22 H 3.336 -6.481 -19.184 1.00 . A A . 118 LEU HD22 1 1 2 4021 1 1 118 LEU HD23 H 4.524 -7.340 -20.165 1.00 . A A . 118 LEU HD23 1 1 2 4022 1 1 118 LEU HG H 6.034 -5.316 -19.899 1.00 . A A . 118 LEU HG 1 1 2 4023 1 1 118 LEU N N 5.334 -2.142 -17.576 1.00 . A A . 118 LEU N 1 1 2 4024 1 1 118 LEU O O 5.292 -2.006 -20.426 1.00 . A A . 118 LEU O 1 1 2 4025 1 1 119 GLU C C 7.457 -3.968 -22.752 1.00 . A A . 119 GLU C 1 1 2 4026 1 1 119 GLU CA C 7.521 -2.745 -21.832 1.00 . A A . 119 GLU CA 1 1 2 4027 1 1 119 GLU CB C 8.932 -2.155 -21.838 1.00 . A A . 119 GLU CB 1 1 2 4028 1 1 119 GLU CD C 10.321 -0.241 -21.013 1.00 . A A . 119 GLU CD 1 1 2 4029 1 1 119 GLU CG C 8.912 -0.836 -21.067 1.00 . A A . 119 GLU CG 1 1 2 4030 1 1 119 GLU H H 7.770 -3.767 -19.951 1.00 . A A . 119 GLU H 1 1 2 4031 1 1 119 GLU HA H 6.822 -1.999 -22.186 1.00 . A A . 119 GLU HA 1 1 2 4032 1 1 119 GLU HB2 H 9.618 -2.844 -21.360 1.00 . A A . 119 GLU HB2 1 1 2 4033 1 1 119 GLU HB3 H 9.248 -1.975 -22.853 1.00 . A A . 119 GLU HB3 1 1 2 4034 1 1 119 GLU HG2 H 8.246 -0.144 -21.561 1.00 . A A . 119 GLU HG2 1 1 2 4035 1 1 119 GLU HG3 H 8.560 -1.017 -20.062 1.00 . A A . 119 GLU HG3 1 1 2 4036 1 1 119 GLU N N 7.173 -3.161 -20.439 1.00 . A A . 119 GLU N 1 1 2 4037 1 1 119 GLU O O 8.466 -4.530 -23.129 1.00 . A A . 119 GLU O 1 1 2 4038 1 1 119 GLU OE1 O 11.210 -0.813 -21.620 1.00 . A A . 119 GLU OE1 1 1 2 4039 1 1 119 GLU OE2 O 10.485 0.783 -20.367 1.00 . A A . 119 GLU OE2 1 1 2 4040 1 1 120 HIS C C 6.651 -5.232 -25.388 1.00 . A A . 120 HIS C 1 1 2 4041 1 1 120 HIS CA C 6.121 -5.566 -23.998 1.00 . A A . 120 HIS CA 1 1 2 4042 1 1 120 HIS CB C 4.642 -5.958 -24.097 1.00 . A A . 120 HIS CB 1 1 2 4043 1 1 120 HIS CD2 C 2.612 -4.651 -25.142 1.00 . A A . 120 HIS CD2 1 1 2 4044 1 1 120 HIS CE1 C 3.258 -2.635 -24.685 1.00 . A A . 120 HIS CE1 1 1 2 4045 1 1 120 HIS CG C 3.817 -4.759 -24.493 1.00 . A A . 120 HIS CG 1 1 2 4046 1 1 120 HIS H H 5.473 -3.913 -22.787 1.00 . A A . 120 HIS H 1 1 2 4047 1 1 120 HIS HA H 6.684 -6.390 -23.588 1.00 . A A . 120 HIS HA 1 1 2 4048 1 1 120 HIS HB2 H 4.526 -6.732 -24.842 1.00 . A A . 120 HIS HB2 1 1 2 4049 1 1 120 HIS HB3 H 4.304 -6.327 -23.142 1.00 . A A . 120 HIS HB3 1 1 2 4050 1 1 120 HIS HD1 H 5.034 -3.186 -23.757 1.00 . A A . 120 HIS HD1 1 1 2 4051 1 1 120 HIS HD2 H 2.023 -5.482 -25.504 1.00 . A A . 120 HIS HD2 1 1 2 4052 1 1 120 HIS HE1 H 3.294 -1.558 -24.606 1.00 . A A . 120 HIS HE1 1 1 2 4053 1 1 120 HIS N N 6.269 -4.384 -23.107 1.00 . A A . 120 HIS N 1 1 2 4054 1 1 120 HIS ND1 N 4.211 -3.457 -24.213 1.00 . A A . 120 HIS ND1 1 1 2 4055 1 1 120 HIS NE2 N 2.261 -3.310 -25.262 1.00 . A A . 120 HIS NE2 1 1 2 4056 1 1 120 HIS O O 7.256 -6.054 -26.043 1.00 . A A . 120 HIS O 1 1 2 4057 1 1 121 HIS C C 7.538 -2.233 -27.145 1.00 . A A . 121 HIS C 1 1 2 4058 1 1 121 HIS CA C 6.895 -3.619 -27.203 1.00 . A A . 121 HIS CA 1 1 2 4059 1 1 121 HIS CB C 5.708 -3.587 -28.166 1.00 . A A . 121 HIS CB 1 1 2 4060 1 1 121 HIS CD2 C 5.582 -6.001 -29.194 1.00 . A A . 121 HIS CD2 1 1 2 4061 1 1 121 HIS CE1 C 3.910 -6.751 -28.039 1.00 . A A . 121 HIS CE1 1 1 2 4062 1 1 121 HIS CG C 5.187 -4.985 -28.360 1.00 . A A . 121 HIS CG 1 1 2 4063 1 1 121 HIS H H 5.921 -3.389 -25.292 1.00 . A A . 121 HIS H 1 1 2 4064 1 1 121 HIS HA H 7.628 -4.328 -27.564 1.00 . A A . 121 HIS HA 1 1 2 4065 1 1 121 HIS HB2 H 4.925 -2.964 -27.755 1.00 . A A . 121 HIS HB2 1 1 2 4066 1 1 121 HIS HB3 H 6.028 -3.188 -29.115 1.00 . A A . 121 HIS HB3 1 1 2 4067 1 1 121 HIS HD1 H 3.612 -5.007 -26.944 1.00 . A A . 121 HIS HD1 1 1 2 4068 1 1 121 HIS HD2 H 6.398 -5.946 -29.900 1.00 . A A . 121 HIS HD2 1 1 2 4069 1 1 121 HIS HE1 H 3.136 -7.393 -27.646 1.00 . A A . 121 HIS HE1 1 1 2 4070 1 1 121 HIS N N 6.419 -4.026 -25.843 1.00 . A A . 121 HIS N 1 1 2 4071 1 1 121 HIS ND1 N 4.120 -5.486 -27.631 1.00 . A A . 121 HIS ND1 1 1 2 4072 1 1 121 HIS NE2 N 4.774 -7.115 -28.991 1.00 . A A . 121 HIS NE2 1 1 2 4073 1 1 121 HIS O O 7.177 -1.396 -26.341 1.00 . A A . 121 HIS O 1 1 2 4074 1 1 122 HIS C C 8.209 0.408 -28.483 1.00 . A A . 122 HIS C 1 1 2 4075 1 1 122 HIS CA C 9.183 -0.680 -28.026 1.00 . A A . 122 HIS CA 1 1 2 4076 1 1 122 HIS CB C 10.351 -0.756 -29.007 1.00 . A A . 122 HIS CB 1 1 2 4077 1 1 122 HIS CD2 C 12.566 -1.333 -27.716 1.00 . A A . 122 HIS CD2 1 1 2 4078 1 1 122 HIS CE1 C 12.518 -3.486 -27.956 1.00 . A A . 122 HIS CE1 1 1 2 4079 1 1 122 HIS CG C 11.434 -1.628 -28.434 1.00 . A A . 122 HIS CG 1 1 2 4080 1 1 122 HIS H H 8.760 -2.695 -28.631 1.00 . A A . 122 HIS H 1 1 2 4081 1 1 122 HIS HA H 9.556 -0.445 -27.038 1.00 . A A . 122 HIS HA 1 1 2 4082 1 1 122 HIS HB2 H 10.007 -1.176 -29.941 1.00 . A A . 122 HIS HB2 1 1 2 4083 1 1 122 HIS HB3 H 10.741 0.236 -29.181 1.00 . A A . 122 HIS HB3 1 1 2 4084 1 1 122 HIS HD1 H 10.745 -3.538 -29.042 1.00 . A A . 122 HIS HD1 1 1 2 4085 1 1 122 HIS HD2 H 12.879 -0.340 -27.431 1.00 . A A . 122 HIS HD2 1 1 2 4086 1 1 122 HIS HE1 H 12.774 -4.534 -27.901 1.00 . A A . 122 HIS HE1 1 1 2 4087 1 1 122 HIS N N 8.493 -1.997 -28.000 1.00 . A A . 122 HIS N 1 1 2 4088 1 1 122 HIS ND1 N 11.424 -3.008 -28.575 1.00 . A A . 122 HIS ND1 1 1 2 4089 1 1 122 HIS NE2 N 13.250 -2.507 -27.415 1.00 . A A . 122 HIS NE2 1 1 2 4090 1 1 122 HIS O O 8.217 1.511 -27.975 1.00 . A A . 122 HIS O 1 1 2 4091 1 1 123 HIS C C 5.101 0.465 -30.374 1.00 . A A . 123 HIS C 1 1 2 4092 1 1 123 HIS CA C 6.397 1.140 -29.929 1.00 . A A . 123 HIS CA 1 1 2 4093 1 1 123 HIS CB C 7.006 1.901 -31.111 1.00 . A A . 123 HIS CB 1 1 2 4094 1 1 123 HIS CD2 C 6.745 0.463 -33.299 1.00 . A A . 123 HIS CD2 1 1 2 4095 1 1 123 HIS CE1 C 8.716 -0.439 -33.320 1.00 . A A . 123 HIS CE1 1 1 2 4096 1 1 123 HIS CG C 7.412 0.937 -32.195 1.00 . A A . 123 HIS CG 1 1 2 4097 1 1 123 HIS H H 7.377 -0.782 -29.843 1.00 . A A . 123 HIS H 1 1 2 4098 1 1 123 HIS HA H 6.175 1.837 -29.132 1.00 . A A . 123 HIS HA 1 1 2 4099 1 1 123 HIS HB2 H 6.276 2.592 -31.503 1.00 . A A . 123 HIS HB2 1 1 2 4100 1 1 123 HIS HB3 H 7.875 2.449 -30.777 1.00 . A A . 123 HIS HB3 1 1 2 4101 1 1 123 HIS HD1 H 9.385 0.477 -31.576 1.00 . A A . 123 HIS HD1 1 1 2 4102 1 1 123 HIS HD2 H 5.736 0.727 -33.576 1.00 . A A . 123 HIS HD2 1 1 2 4103 1 1 123 HIS HE1 H 9.577 -1.023 -33.607 1.00 . A A . 123 HIS HE1 1 1 2 4104 1 1 123 HIS N N 7.367 0.111 -29.442 1.00 . A A . 123 HIS N 1 1 2 4105 1 1 123 HIS ND1 N 8.666 0.347 -32.228 1.00 . A A . 123 HIS ND1 1 1 2 4106 1 1 123 HIS NE2 N 7.571 -0.405 -34.007 1.00 . A A . 123 HIS NE2 1 1 2 4107 1 1 123 HIS O O 5.084 -0.697 -30.730 1.00 . A A . 123 HIS O 1 1 2 4108 1 1 124 HIS C C 1.794 1.696 -31.322 1.00 . A A . 124 HIS C 1 1 2 4109 1 1 124 HIS CA C 2.709 0.598 -30.777 1.00 . A A . 124 HIS CA 1 1 2 4110 1 1 124 HIS CB C 2.035 -0.080 -29.582 1.00 . A A . 124 HIS CB 1 1 2 4111 1 1 124 HIS CD2 C 2.836 1.514 -27.649 1.00 . A A . 124 HIS CD2 1 1 2 4112 1 1 124 HIS CE1 C 0.892 2.179 -26.962 1.00 . A A . 124 HIS CE1 1 1 2 4113 1 1 124 HIS CG C 1.902 0.897 -28.443 1.00 . A A . 124 HIS CG 1 1 2 4114 1 1 124 HIS H H 4.053 2.124 -30.063 1.00 . A A . 124 HIS H 1 1 2 4115 1 1 124 HIS HA H 2.882 -0.132 -31.553 1.00 . A A . 124 HIS HA 1 1 2 4116 1 1 124 HIS HB2 H 1.054 -0.422 -29.873 1.00 . A A . 124 HIS HB2 1 1 2 4117 1 1 124 HIS HB3 H 2.631 -0.923 -29.264 1.00 . A A . 124 HIS HB3 1 1 2 4118 1 1 124 HIS HD1 H -0.206 1.082 -28.347 1.00 . A A . 124 HIS HD1 1 1 2 4119 1 1 124 HIS HD2 H 3.905 1.389 -27.735 1.00 . A A . 124 HIS HD2 1 1 2 4120 1 1 124 HIS HE1 H 0.111 2.675 -26.405 1.00 . A A . 124 HIS HE1 1 1 2 4121 1 1 124 HIS N N 4.012 1.188 -30.355 1.00 . A A . 124 HIS N 1 1 2 4122 1 1 124 HIS ND1 N 0.669 1.337 -27.987 1.00 . A A . 124 HIS ND1 1 1 2 4123 1 1 124 HIS NE2 N 2.197 2.323 -26.715 1.00 . A A . 124 HIS NE2 1 1 2 4124 1 1 124 HIS O O 2.036 2.873 -31.137 1.00 . A A . 124 HIS O 1 1 2 4125 1 1 125 HIS C C -1.570 1.650 -32.737 1.00 . A A . 125 HIS C 1 1 2 4126 1 1 125 HIS CA C -0.203 2.311 -32.554 1.00 . A A . 125 HIS CA 1 1 2 4127 1 1 125 HIS CB C 0.314 2.797 -33.909 1.00 . A A . 125 HIS CB 1 1 2 4128 1 1 125 HIS CD2 C 1.719 4.992 -33.576 1.00 . A A . 125 HIS CD2 1 1 2 4129 1 1 125 HIS CE1 C 3.683 4.091 -33.429 1.00 . A A . 125 HIS CE1 1 1 2 4130 1 1 125 HIS CG C 1.544 3.636 -33.706 1.00 . A A . 125 HIS CG 1 1 2 4131 1 1 125 HIS H H 0.574 0.355 -32.121 1.00 . A A . 125 HIS H 1 1 2 4132 1 1 125 HIS HA H -0.293 3.149 -31.877 1.00 . A A . 125 HIS HA 1 1 2 4133 1 1 125 HIS HB2 H 0.559 1.945 -34.527 1.00 . A A . 125 HIS HB2 1 1 2 4134 1 1 125 HIS HB3 H -0.448 3.387 -34.395 1.00 . A A . 125 HIS HB3 1 1 2 4135 1 1 125 HIS HD1 H 3.030 2.128 -33.663 1.00 . A A . 125 HIS HD1 1 1 2 4136 1 1 125 HIS HD2 H 0.926 5.726 -33.606 1.00 . A A . 125 HIS HD2 1 1 2 4137 1 1 125 HIS HE1 H 4.748 3.957 -33.318 1.00 . A A . 125 HIS HE1 1 1 2 4138 1 1 125 HIS N N 0.743 1.311 -31.990 1.00 . A A . 125 HIS N 1 1 2 4139 1 1 125 HIS ND1 N 2.810 3.081 -33.608 1.00 . A A . 125 HIS ND1 1 1 2 4140 1 1 125 HIS NE2 N 3.069 5.277 -33.401 1.00 . A A . 125 HIS NE2 1 1 2 4141 1 1 125 HIS O O -1.807 1.115 -33.808 1.00 . A A . 125 HIS O 1 1 2 4142 1 1 125 HIS OXT O -2.353 1.686 -31.804 1.00 . A A . 125 HIS OXT 1 1 3 4143 1 1 1 MET C C -9.606 5.836 1.512 1.00 . A A . 1 MET C 1 1 3 4144 1 1 1 MET CA C -9.343 6.958 0.506 1.00 . A A . 1 MET CA 1 1 3 4145 1 1 1 MET CB C -8.026 6.705 -0.232 1.00 . A A . 1 MET CB 1 1 3 4146 1 1 1 MET CE C -7.269 5.699 -3.537 1.00 . A A . 1 MET CE 1 1 3 4147 1 1 1 MET CG C -8.095 5.361 -0.962 1.00 . A A . 1 MET CG 1 1 3 4148 1 1 1 MET H1 H -8.508 8.231 1.927 1.00 . A A . 1 MET H1 1 1 3 4149 1 1 1 MET H2 H -10.178 8.447 1.698 1.00 . A A . 1 MET H2 1 1 3 4150 1 1 1 MET H3 H -9.077 9.024 0.540 1.00 . A A . 1 MET H3 1 1 3 4151 1 1 1 MET HA H -10.152 6.991 -0.208 1.00 . A A . 1 MET HA 1 1 3 4152 1 1 1 MET HB2 H -7.860 7.496 -0.950 1.00 . A A . 1 MET HB2 1 1 3 4153 1 1 1 MET HB3 H -7.212 6.686 0.477 1.00 . A A . 1 MET HB3 1 1 3 4154 1 1 1 MET HE1 H -7.949 6.523 -3.366 1.00 . A A . 1 MET HE1 1 1 3 4155 1 1 1 MET HE2 H -7.795 4.883 -4.014 1.00 . A A . 1 MET HE2 1 1 3 4156 1 1 1 MET HE3 H -6.464 6.027 -4.175 1.00 . A A . 1 MET HE3 1 1 3 4157 1 1 1 MET HG2 H -8.170 4.563 -0.239 1.00 . A A . 1 MET HG2 1 1 3 4158 1 1 1 MET HG3 H -8.962 5.346 -1.605 1.00 . A A . 1 MET HG3 1 1 3 4159 1 1 1 MET N N -9.271 8.264 1.221 1.00 . A A . 1 MET N 1 1 3 4160 1 1 1 MET O O -8.880 5.666 2.473 1.00 . A A . 1 MET O 1 1 3 4161 1 1 1 MET SD S -6.597 5.135 -1.954 1.00 . A A . 1 MET SD 1 1 3 4162 1 1 2 ASN C C -10.370 2.653 1.770 1.00 . A A . 2 ASN C 1 1 3 4163 1 1 2 ASN CA C -10.983 3.972 2.248 1.00 . A A . 2 ASN CA 1 1 3 4164 1 1 2 ASN CB C -12.503 3.822 2.321 1.00 . A A . 2 ASN CB 1 1 3 4165 1 1 2 ASN CG C -13.107 5.041 3.019 1.00 . A A . 2 ASN CG 1 1 3 4166 1 1 2 ASN H H -11.223 5.243 0.528 1.00 . A A . 2 ASN H 1 1 3 4167 1 1 2 ASN HA H -10.601 4.206 3.232 1.00 . A A . 2 ASN HA 1 1 3 4168 1 1 2 ASN HB2 H -12.903 3.744 1.320 1.00 . A A . 2 ASN HB2 1 1 3 4169 1 1 2 ASN HB3 H -12.750 2.932 2.878 1.00 . A A . 2 ASN HB3 1 1 3 4170 1 1 2 ASN HD21 H -11.535 5.336 4.197 1.00 . A A . 2 ASN HD21 1 1 3 4171 1 1 2 ASN HD22 H -12.805 6.440 4.398 1.00 . A A . 2 ASN HD22 1 1 3 4172 1 1 2 ASN N N -10.648 5.077 1.303 1.00 . A A . 2 ASN N 1 1 3 4173 1 1 2 ASN ND2 N -12.426 5.656 3.949 1.00 . A A . 2 ASN ND2 1 1 3 4174 1 1 2 ASN O O -9.895 2.535 0.658 1.00 . A A . 2 ASN O 1 1 3 4175 1 1 2 ASN OD1 O -14.213 5.441 2.717 1.00 . A A . 2 ASN OD1 1 1 3 4176 1 1 3 ARG C C -10.585 -0.260 1.077 1.00 . A A . 3 ARG C 1 1 3 4177 1 1 3 ARG CA C -9.811 0.333 2.258 1.00 . A A . 3 ARG CA 1 1 3 4178 1 1 3 ARG CB C -9.940 -0.592 3.470 1.00 . A A . 3 ARG CB 1 1 3 4179 1 1 3 ARG CD C -9.406 -2.853 4.399 1.00 . A A . 3 ARG CD 1 1 3 4180 1 1 3 ARG CG C -9.291 -1.944 3.169 1.00 . A A . 3 ARG CG 1 1 3 4181 1 1 3 ARG CZ C -8.684 -5.087 5.024 1.00 . A A . 3 ARG CZ 1 1 3 4182 1 1 3 ARG H H -10.770 1.793 3.510 1.00 . A A . 3 ARG H 1 1 3 4183 1 1 3 ARG HA H -8.767 0.441 1.995 1.00 . A A . 3 ARG HA 1 1 3 4184 1 1 3 ARG HB2 H -9.450 -0.139 4.320 1.00 . A A . 3 ARG HB2 1 1 3 4185 1 1 3 ARG HB3 H -10.984 -0.741 3.693 1.00 . A A . 3 ARG HB3 1 1 3 4186 1 1 3 ARG HD2 H -8.890 -2.400 5.231 1.00 . A A . 3 ARG HD2 1 1 3 4187 1 1 3 ARG HD3 H -10.447 -2.988 4.649 1.00 . A A . 3 ARG HD3 1 1 3 4188 1 1 3 ARG HE H -8.471 -4.367 3.189 1.00 . A A . 3 ARG HE 1 1 3 4189 1 1 3 ARG HG2 H -9.792 -2.406 2.330 1.00 . A A . 3 ARG HG2 1 1 3 4190 1 1 3 ARG HG3 H -8.249 -1.794 2.929 1.00 . A A . 3 ARG HG3 1 1 3 4191 1 1 3 ARG HH11 H -9.526 -3.960 6.447 1.00 . A A . 3 ARG HH11 1 1 3 4192 1 1 3 ARG HH12 H -9.032 -5.545 6.941 1.00 . A A . 3 ARG HH12 1 1 3 4193 1 1 3 ARG HH21 H -7.818 -6.430 3.819 1.00 . A A . 3 ARG HH21 1 1 3 4194 1 1 3 ARG HH22 H -8.065 -6.943 5.454 1.00 . A A . 3 ARG HH22 1 1 3 4195 1 1 3 ARG N N -10.382 1.661 2.620 1.00 . A A . 3 ARG N 1 1 3 4196 1 1 3 ARG NE N -8.793 -4.177 4.093 1.00 . A A . 3 ARG NE 1 1 3 4197 1 1 3 ARG NH1 N -9.114 -4.845 6.231 1.00 . A A . 3 ARG NH1 1 1 3 4198 1 1 3 ARG NH2 N -8.147 -6.244 4.744 1.00 . A A . 3 ARG NH2 1 1 3 4199 1 1 3 ARG O O -10.012 -0.810 0.157 1.00 . A A . 3 ARG O 1 1 3 4200 1 1 4 GLN C C -12.414 0.039 -1.298 1.00 . A A . 4 GLN C 1 1 3 4201 1 1 4 GLN CA C -12.699 -0.733 -0.008 1.00 . A A . 4 GLN CA 1 1 3 4202 1 1 4 GLN CB C -14.183 -0.612 0.346 1.00 . A A . 4 GLN CB 1 1 3 4203 1 1 4 GLN CD C -14.754 -2.821 -0.676 1.00 . A A . 4 GLN CD 1 1 3 4204 1 1 4 GLN CG C -15.035 -1.318 -0.712 1.00 . A A . 4 GLN CG 1 1 3 4205 1 1 4 GLN H H -12.327 0.271 1.860 1.00 . A A . 4 GLN H 1 1 3 4206 1 1 4 GLN HA H -12.444 -1.774 -0.146 1.00 . A A . 4 GLN HA 1 1 3 4207 1 1 4 GLN HB2 H -14.359 -1.067 1.312 1.00 . A A . 4 GLN HB2 1 1 3 4208 1 1 4 GLN HB3 H -14.455 0.430 0.386 1.00 . A A . 4 GLN HB3 1 1 3 4209 1 1 4 GLN HE21 H -14.774 -3.017 -2.651 1.00 . A A . 4 GLN HE21 1 1 3 4210 1 1 4 GLN HE22 H -14.479 -4.446 -1.784 1.00 . A A . 4 GLN HE22 1 1 3 4211 1 1 4 GLN HG2 H -16.080 -1.143 -0.503 1.00 . A A . 4 GLN HG2 1 1 3 4212 1 1 4 GLN HG3 H -14.795 -0.932 -1.690 1.00 . A A . 4 GLN HG3 1 1 3 4213 1 1 4 GLN N N -11.886 -0.166 1.104 1.00 . A A . 4 GLN N 1 1 3 4214 1 1 4 GLN NE2 N -14.662 -3.483 -1.797 1.00 . A A . 4 GLN NE2 1 1 3 4215 1 1 4 GLN O O -12.369 -0.522 -2.374 1.00 . A A . 4 GLN O 1 1 3 4216 1 1 4 GLN OE1 O -14.614 -3.399 0.383 1.00 . A A . 4 GLN OE1 1 1 3 4217 1 1 5 GLN C C -10.627 1.704 -3.034 1.00 . A A . 5 GLN C 1 1 3 4218 1 1 5 GLN CA C -11.958 2.140 -2.416 1.00 . A A . 5 GLN CA 1 1 3 4219 1 1 5 GLN CB C -11.875 3.616 -2.020 1.00 . A A . 5 GLN CB 1 1 3 4220 1 1 5 GLN CD C -14.173 4.154 -2.849 1.00 . A A . 5 GLN CD 1 1 3 4221 1 1 5 GLN CG C -13.262 4.132 -1.622 1.00 . A A . 5 GLN CG 1 1 3 4222 1 1 5 GLN H H -12.281 1.761 -0.321 1.00 . A A . 5 GLN H 1 1 3 4223 1 1 5 GLN HA H -12.754 2.001 -3.133 1.00 . A A . 5 GLN HA 1 1 3 4224 1 1 5 GLN HB2 H -11.200 3.723 -1.184 1.00 . A A . 5 GLN HB2 1 1 3 4225 1 1 5 GLN HB3 H -11.507 4.192 -2.855 1.00 . A A . 5 GLN HB3 1 1 3 4226 1 1 5 GLN HE21 H -15.605 3.090 -1.982 1.00 . A A . 5 GLN HE21 1 1 3 4227 1 1 5 GLN HE22 H -15.919 3.560 -3.583 1.00 . A A . 5 GLN HE22 1 1 3 4228 1 1 5 GLN HG2 H -13.686 3.481 -0.871 1.00 . A A . 5 GLN HG2 1 1 3 4229 1 1 5 GLN HG3 H -13.171 5.132 -1.224 1.00 . A A . 5 GLN HG3 1 1 3 4230 1 1 5 GLN N N -12.232 1.327 -1.198 1.00 . A A . 5 GLN N 1 1 3 4231 1 1 5 GLN NE2 N -15.328 3.552 -2.800 1.00 . A A . 5 GLN NE2 1 1 3 4232 1 1 5 GLN O O -10.499 1.577 -4.237 1.00 . A A . 5 GLN O 1 1 3 4233 1 1 5 GLN OE1 O -13.829 4.727 -3.864 1.00 . A A . 5 GLN OE1 1 1 3 4234 1 1 6 PHE C C -8.451 -0.293 -3.472 1.00 . A A . 6 PHE C 1 1 3 4235 1 1 6 PHE CA C -8.310 1.051 -2.752 1.00 . A A . 6 PHE CA 1 1 3 4236 1 1 6 PHE CB C -7.331 0.902 -1.589 1.00 . A A . 6 PHE CB 1 1 3 4237 1 1 6 PHE CD1 C -5.579 -0.753 -2.321 1.00 . A A . 6 PHE CD1 1 1 3 4238 1 1 6 PHE CD2 C -5.063 1.614 -2.427 1.00 . A A . 6 PHE CD2 1 1 3 4239 1 1 6 PHE CE1 C -4.306 -1.054 -2.820 1.00 . A A . 6 PHE CE1 1 1 3 4240 1 1 6 PHE CE2 C -3.790 1.314 -2.926 1.00 . A A . 6 PHE CE2 1 1 3 4241 1 1 6 PHE CG C -5.958 0.580 -2.125 1.00 . A A . 6 PHE CG 1 1 3 4242 1 1 6 PHE CZ C -3.412 -0.020 -3.122 1.00 . A A . 6 PHE CZ 1 1 3 4243 1 1 6 PHE H H -9.761 1.590 -1.256 1.00 . A A . 6 PHE H 1 1 3 4244 1 1 6 PHE HA H -7.940 1.796 -3.442 1.00 . A A . 6 PHE HA 1 1 3 4245 1 1 6 PHE HB2 H -7.293 1.827 -1.031 1.00 . A A . 6 PHE HB2 1 1 3 4246 1 1 6 PHE HB3 H -7.661 0.105 -0.942 1.00 . A A . 6 PHE HB3 1 1 3 4247 1 1 6 PHE HD1 H -6.270 -1.551 -2.087 1.00 . A A . 6 PHE HD1 1 1 3 4248 1 1 6 PHE HD2 H -5.355 2.642 -2.275 1.00 . A A . 6 PHE HD2 1 1 3 4249 1 1 6 PHE HE1 H -4.015 -2.083 -2.972 1.00 . A A . 6 PHE HE1 1 1 3 4250 1 1 6 PHE HE2 H -3.101 2.111 -3.159 1.00 . A A . 6 PHE HE2 1 1 3 4251 1 1 6 PHE HZ H -2.430 -0.252 -3.508 1.00 . A A . 6 PHE HZ 1 1 3 4252 1 1 6 PHE N N -9.635 1.479 -2.221 1.00 . A A . 6 PHE N 1 1 3 4253 1 1 6 PHE O O -7.925 -0.490 -4.550 1.00 . A A . 6 PHE O 1 1 3 4254 1 1 7 ILE C C -10.093 -2.408 -4.820 1.00 . A A . 7 ILE C 1 1 3 4255 1 1 7 ILE CA C -9.315 -2.560 -3.510 1.00 . A A . 7 ILE CA 1 1 3 4256 1 1 7 ILE CB C -10.087 -3.472 -2.553 1.00 . A A . 7 ILE CB 1 1 3 4257 1 1 7 ILE CD1 C -10.071 -4.449 -0.246 1.00 . A A . 7 ILE CD1 1 1 3 4258 1 1 7 ILE CG1 C -9.227 -3.752 -1.316 1.00 . A A . 7 ILE CG1 1 1 3 4259 1 1 7 ILE CG2 C -10.413 -4.793 -3.257 1.00 . A A . 7 ILE CG2 1 1 3 4260 1 1 7 ILE H H -9.551 -1.042 -2.002 1.00 . A A . 7 ILE H 1 1 3 4261 1 1 7 ILE HA H -8.344 -2.990 -3.713 1.00 . A A . 7 ILE HA 1 1 3 4262 1 1 7 ILE HB H -11.004 -2.987 -2.255 1.00 . A A . 7 ILE HB 1 1 3 4263 1 1 7 ILE HD11 H -10.514 -5.343 -0.660 1.00 . A A . 7 ILE HD11 1 1 3 4264 1 1 7 ILE HD12 H -10.853 -3.781 0.089 1.00 . A A . 7 ILE HD12 1 1 3 4265 1 1 7 ILE HD13 H -9.442 -4.713 0.591 1.00 . A A . 7 ILE HD13 1 1 3 4266 1 1 7 ILE HG12 H -8.397 -4.387 -1.590 1.00 . A A . 7 ILE HG12 1 1 3 4267 1 1 7 ILE HG13 H -8.851 -2.821 -0.923 1.00 . A A . 7 ILE HG13 1 1 3 4268 1 1 7 ILE HG21 H -11.209 -4.634 -3.968 1.00 . A A . 7 ILE HG21 1 1 3 4269 1 1 7 ILE HG22 H -10.726 -5.524 -2.524 1.00 . A A . 7 ILE HG22 1 1 3 4270 1 1 7 ILE HG23 H -9.535 -5.155 -3.771 1.00 . A A . 7 ILE HG23 1 1 3 4271 1 1 7 ILE N N -9.146 -1.222 -2.875 1.00 . A A . 7 ILE N 1 1 3 4272 1 1 7 ILE O O -9.754 -2.995 -5.829 1.00 . A A . 7 ILE O 1 1 3 4273 1 1 8 ASP C C -11.089 -0.717 -7.100 1.00 . A A . 8 ASP C 1 1 3 4274 1 1 8 ASP CA C -11.942 -1.426 -6.047 1.00 . A A . 8 ASP CA 1 1 3 4275 1 1 8 ASP CB C -13.161 -0.567 -5.711 1.00 . A A . 8 ASP CB 1 1 3 4276 1 1 8 ASP CG C -14.158 -0.606 -6.870 1.00 . A A . 8 ASP CG 1 1 3 4277 1 1 8 ASP H H -11.390 -1.165 -3.982 1.00 . A A . 8 ASP H 1 1 3 4278 1 1 8 ASP HA H -12.268 -2.387 -6.430 1.00 . A A . 8 ASP HA 1 1 3 4279 1 1 8 ASP HB2 H -13.633 -0.948 -4.816 1.00 . A A . 8 ASP HB2 1 1 3 4280 1 1 8 ASP HB3 H -12.845 0.451 -5.546 1.00 . A A . 8 ASP HB3 1 1 3 4281 1 1 8 ASP N N -11.136 -1.624 -4.809 1.00 . A A . 8 ASP N 1 1 3 4282 1 1 8 ASP O O -11.177 -0.998 -8.278 1.00 . A A . 8 ASP O 1 1 3 4283 1 1 8 ASP OD1 O -14.015 -1.466 -7.722 1.00 . A A . 8 ASP OD1 1 1 3 4284 1 1 8 ASP OD2 O -15.050 0.228 -6.883 1.00 . A A . 8 ASP OD2 1 1 3 4285 1 1 9 TYR C C -8.505 -0.058 -8.379 1.00 . A A . 9 TYR C 1 1 3 4286 1 1 9 TYR CA C -9.408 0.941 -7.655 1.00 . A A . 9 TYR CA 1 1 3 4287 1 1 9 TYR CB C -8.546 1.948 -6.894 1.00 . A A . 9 TYR CB 1 1 3 4288 1 1 9 TYR CD1 C -8.029 3.729 -8.601 1.00 . A A . 9 TYR CD1 1 1 3 4289 1 1 9 TYR CD2 C -6.286 2.160 -7.985 1.00 . A A . 9 TYR CD2 1 1 3 4290 1 1 9 TYR CE1 C -7.148 4.360 -9.487 1.00 . A A . 9 TYR CE1 1 1 3 4291 1 1 9 TYR CE2 C -5.404 2.791 -8.871 1.00 . A A . 9 TYR CE2 1 1 3 4292 1 1 9 TYR CG C -7.598 2.629 -7.850 1.00 . A A . 9 TYR CG 1 1 3 4293 1 1 9 TYR CZ C -5.835 3.891 -9.623 1.00 . A A . 9 TYR CZ 1 1 3 4294 1 1 9 TYR H H -10.217 0.423 -5.729 1.00 . A A . 9 TYR H 1 1 3 4295 1 1 9 TYR HA H -10.028 1.461 -8.373 1.00 . A A . 9 TYR HA 1 1 3 4296 1 1 9 TYR HB2 H -9.183 2.686 -6.429 1.00 . A A . 9 TYR HB2 1 1 3 4297 1 1 9 TYR HB3 H -7.979 1.430 -6.135 1.00 . A A . 9 TYR HB3 1 1 3 4298 1 1 9 TYR HD1 H -9.041 4.090 -8.496 1.00 . A A . 9 TYR HD1 1 1 3 4299 1 1 9 TYR HD2 H -5.954 1.312 -7.405 1.00 . A A . 9 TYR HD2 1 1 3 4300 1 1 9 TYR HE1 H -7.481 5.208 -10.067 1.00 . A A . 9 TYR HE1 1 1 3 4301 1 1 9 TYR HE2 H -4.394 2.428 -8.976 1.00 . A A . 9 TYR HE2 1 1 3 4302 1 1 9 TYR HH H -4.626 5.299 -10.067 1.00 . A A . 9 TYR HH 1 1 3 4303 1 1 9 TYR N N -10.268 0.209 -6.683 1.00 . A A . 9 TYR N 1 1 3 4304 1 1 9 TYR O O -8.398 -0.054 -9.591 1.00 . A A . 9 TYR O 1 1 3 4305 1 1 9 TYR OH O -4.968 4.512 -10.497 1.00 . A A . 9 TYR OH 1 1 3 4306 1 1 10 ALA C C -7.821 -2.902 -9.091 1.00 . A A . 10 ALA C 1 1 3 4307 1 1 10 ALA CA C -6.971 -1.930 -8.272 1.00 . A A . 10 ALA CA 1 1 3 4308 1 1 10 ALA CB C -6.226 -2.696 -7.178 1.00 . A A . 10 ALA CB 1 1 3 4309 1 1 10 ALA H H -7.967 -0.901 -6.669 1.00 . A A . 10 ALA H 1 1 3 4310 1 1 10 ALA HA H -6.259 -1.436 -8.918 1.00 . A A . 10 ALA HA 1 1 3 4311 1 1 10 ALA HB1 H -6.896 -3.408 -6.715 1.00 . A A . 10 ALA HB1 1 1 3 4312 1 1 10 ALA HB2 H -5.868 -1.999 -6.433 1.00 . A A . 10 ALA HB2 1 1 3 4313 1 1 10 ALA HB3 H -5.389 -3.219 -7.613 1.00 . A A . 10 ALA HB3 1 1 3 4314 1 1 10 ALA N N -7.860 -0.917 -7.642 1.00 . A A . 10 ALA N 1 1 3 4315 1 1 10 ALA O O -7.377 -3.459 -10.076 1.00 . A A . 10 ALA O 1 1 3 4316 1 1 11 GLN C C -10.201 -3.536 -10.803 1.00 . A A . 11 GLN C 1 1 3 4317 1 1 11 GLN CA C -9.915 -4.080 -9.399 1.00 . A A . 11 GLN CA 1 1 3 4318 1 1 11 GLN CB C -11.229 -4.242 -8.623 1.00 . A A . 11 GLN CB 1 1 3 4319 1 1 11 GLN CD C -13.198 -5.742 -8.238 1.00 . A A . 11 GLN CD 1 1 3 4320 1 1 11 GLN CG C -11.943 -5.514 -9.079 1.00 . A A . 11 GLN CG 1 1 3 4321 1 1 11 GLN H H -9.361 -2.681 -7.862 1.00 . A A . 11 GLN H 1 1 3 4322 1 1 11 GLN HA H -9.419 -5.038 -9.475 1.00 . A A . 11 GLN HA 1 1 3 4323 1 1 11 GLN HB2 H -11.016 -4.308 -7.567 1.00 . A A . 11 GLN HB2 1 1 3 4324 1 1 11 GLN HB3 H -11.867 -3.390 -8.810 1.00 . A A . 11 GLN HB3 1 1 3 4325 1 1 11 GLN HE21 H -12.369 -7.194 -7.171 1.00 . A A . 11 GLN HE21 1 1 3 4326 1 1 11 GLN HE22 H -13.981 -6.831 -6.772 1.00 . A A . 11 GLN HE22 1 1 3 4327 1 1 11 GLN HG2 H -12.220 -5.415 -10.117 1.00 . A A . 11 GLN HG2 1 1 3 4328 1 1 11 GLN HG3 H -11.281 -6.358 -8.960 1.00 . A A . 11 GLN HG3 1 1 3 4329 1 1 11 GLN N N -9.036 -3.128 -8.670 1.00 . A A . 11 GLN N 1 1 3 4330 1 1 11 GLN NE2 N -13.182 -6.664 -7.317 1.00 . A A . 11 GLN NE2 1 1 3 4331 1 1 11 GLN O O -10.192 -4.256 -11.778 1.00 . A A . 11 GLN O 1 1 3 4332 1 1 11 GLN OE1 O -14.186 -5.052 -8.394 1.00 . A A . 11 GLN OE1 1 1 3 4333 1 1 12 LYS C C -9.464 -1.683 -13.094 1.00 . A A . 12 LYS C 1 1 3 4334 1 1 12 LYS CA C -10.739 -1.680 -12.248 1.00 . A A . 12 LYS CA 1 1 3 4335 1 1 12 LYS CB C -11.239 -0.247 -12.070 1.00 . A A . 12 LYS CB 1 1 3 4336 1 1 12 LYS CD C -13.125 1.165 -11.230 1.00 . A A . 12 LYS CD 1 1 3 4337 1 1 12 LYS CE C -14.537 1.140 -10.635 1.00 . A A . 12 LYS CE 1 1 3 4338 1 1 12 LYS CG C -12.615 -0.269 -11.399 1.00 . A A . 12 LYS CG 1 1 3 4339 1 1 12 LYS H H -10.464 -1.700 -10.118 1.00 . A A . 12 LYS H 1 1 3 4340 1 1 12 LYS HA H -11.501 -2.265 -12.745 1.00 . A A . 12 LYS HA 1 1 3 4341 1 1 12 LYS HB2 H -10.545 0.302 -11.453 1.00 . A A . 12 LYS HB2 1 1 3 4342 1 1 12 LYS HB3 H -11.320 0.226 -13.035 1.00 . A A . 12 LYS HB3 1 1 3 4343 1 1 12 LYS HD2 H -12.464 1.707 -10.568 1.00 . A A . 12 LYS HD2 1 1 3 4344 1 1 12 LYS HD3 H -13.151 1.654 -12.192 1.00 . A A . 12 LYS HD3 1 1 3 4345 1 1 12 LYS HE2 H -15.006 2.101 -10.782 1.00 . A A . 12 LYS HE2 1 1 3 4346 1 1 12 LYS HE3 H -15.122 0.376 -11.126 1.00 . A A . 12 LYS HE3 1 1 3 4347 1 1 12 LYS HG2 H -13.308 -0.828 -12.011 1.00 . A A . 12 LYS HG2 1 1 3 4348 1 1 12 LYS HG3 H -12.535 -0.735 -10.429 1.00 . A A . 12 LYS HG3 1 1 3 4349 1 1 12 LYS HZ1 H -14.765 1.678 -8.636 1.00 . A A . 12 LYS HZ1 1 1 3 4350 1 1 12 LYS HZ2 H -13.474 0.615 -8.923 1.00 . A A . 12 LYS HZ2 1 1 3 4351 1 1 12 LYS HZ3 H -15.071 0.036 -8.953 1.00 . A A . 12 LYS HZ3 1 1 3 4352 1 1 12 LYS N N -10.459 -2.269 -10.913 1.00 . A A . 12 LYS N 1 1 3 4353 1 1 12 LYS NZ N -14.456 0.846 -9.176 1.00 . A A . 12 LYS NZ 1 1 3 4354 1 1 12 LYS O O -9.503 -1.860 -14.297 1.00 . A A . 12 LYS O 1 1 3 4355 1 1 13 LYS C C -6.413 -2.778 -13.349 1.00 . A A . 13 LYS C 1 1 3 4356 1 1 13 LYS CA C -7.053 -1.389 -13.233 1.00 . A A . 13 LYS CA 1 1 3 4357 1 1 13 LYS CB C -6.097 -0.454 -12.487 1.00 . A A . 13 LYS CB 1 1 3 4358 1 1 13 LYS CD C -6.502 1.737 -13.670 1.00 . A A . 13 LYS CD 1 1 3 4359 1 1 13 LYS CE C -7.076 3.145 -13.515 1.00 . A A . 13 LYS CE 1 1 3 4360 1 1 13 LYS CG C -6.709 0.954 -12.369 1.00 . A A . 13 LYS CG 1 1 3 4361 1 1 13 LYS H H -8.342 -1.276 -11.512 1.00 . A A . 13 LYS H 1 1 3 4362 1 1 13 LYS HA H -7.233 -1.001 -14.223 1.00 . A A . 13 LYS HA 1 1 3 4363 1 1 13 LYS HB2 H -5.916 -0.846 -11.497 1.00 . A A . 13 LYS HB2 1 1 3 4364 1 1 13 LYS HB3 H -5.163 -0.394 -13.024 1.00 . A A . 13 LYS HB3 1 1 3 4365 1 1 13 LYS HD2 H -5.446 1.800 -13.886 1.00 . A A . 13 LYS HD2 1 1 3 4366 1 1 13 LYS HD3 H -7.004 1.239 -14.483 1.00 . A A . 13 LYS HD3 1 1 3 4367 1 1 13 LYS HE2 H -7.026 3.661 -14.462 1.00 . A A . 13 LYS HE2 1 1 3 4368 1 1 13 LYS HE3 H -8.106 3.081 -13.193 1.00 . A A . 13 LYS HE3 1 1 3 4369 1 1 13 LYS HG2 H -7.770 0.870 -12.167 1.00 . A A . 13 LYS HG2 1 1 3 4370 1 1 13 LYS HG3 H -6.236 1.481 -11.556 1.00 . A A . 13 LYS HG3 1 1 3 4371 1 1 13 LYS HZ1 H -5.441 3.340 -12.242 1.00 . A A . 13 LYS HZ1 1 1 3 4372 1 1 13 LYS HZ2 H -6.865 4.050 -11.652 1.00 . A A . 13 LYS HZ2 1 1 3 4373 1 1 13 LYS HZ3 H -5.991 4.808 -12.896 1.00 . A A . 13 LYS HZ3 1 1 3 4374 1 1 13 LYS N N -8.338 -1.446 -12.477 1.00 . A A . 13 LYS N 1 1 3 4375 1 1 13 LYS NZ N -6.283 3.892 -12.500 1.00 . A A . 13 LYS NZ 1 1 3 4376 1 1 13 LYS O O -5.480 -2.967 -14.106 1.00 . A A . 13 LYS O 1 1 3 4377 1 1 14 TYR C C -7.341 -6.197 -12.512 1.00 . A A . 14 TYR C 1 1 3 4378 1 1 14 TYR CA C -6.270 -5.114 -12.692 1.00 . A A . 14 TYR CA 1 1 3 4379 1 1 14 TYR CB C -5.219 -5.248 -11.587 1.00 . A A . 14 TYR CB 1 1 3 4380 1 1 14 TYR CD1 C -3.128 -4.406 -12.723 1.00 . A A . 14 TYR CD1 1 1 3 4381 1 1 14 TYR CD2 C -4.158 -3.030 -11.011 1.00 . A A . 14 TYR CD2 1 1 3 4382 1 1 14 TYR CE1 C -2.131 -3.440 -12.899 1.00 . A A . 14 TYR CE1 1 1 3 4383 1 1 14 TYR CE2 C -3.160 -2.063 -11.188 1.00 . A A . 14 TYR CE2 1 1 3 4384 1 1 14 TYR CG C -4.142 -4.203 -11.779 1.00 . A A . 14 TYR CG 1 1 3 4385 1 1 14 TYR CZ C -2.146 -2.268 -12.132 1.00 . A A . 14 TYR CZ 1 1 3 4386 1 1 14 TYR H H -7.628 -3.583 -11.997 1.00 . A A . 14 TYR H 1 1 3 4387 1 1 14 TYR HA H -5.793 -5.245 -13.657 1.00 . A A . 14 TYR HA 1 1 3 4388 1 1 14 TYR HB2 H -5.690 -5.108 -10.626 1.00 . A A . 14 TYR HB2 1 1 3 4389 1 1 14 TYR HB3 H -4.775 -6.232 -11.631 1.00 . A A . 14 TYR HB3 1 1 3 4390 1 1 14 TYR HD1 H -3.115 -5.309 -13.314 1.00 . A A . 14 TYR HD1 1 1 3 4391 1 1 14 TYR HD2 H -4.940 -2.872 -10.283 1.00 . A A . 14 TYR HD2 1 1 3 4392 1 1 14 TYR HE1 H -1.350 -3.598 -13.627 1.00 . A A . 14 TYR HE1 1 1 3 4393 1 1 14 TYR HE2 H -3.172 -1.160 -10.596 1.00 . A A . 14 TYR HE2 1 1 3 4394 1 1 14 TYR HH H -1.279 -0.926 -13.176 1.00 . A A . 14 TYR HH 1 1 3 4395 1 1 14 TYR N N -6.885 -3.750 -12.608 1.00 . A A . 14 TYR N 1 1 3 4396 1 1 14 TYR O O -7.161 -7.327 -12.924 1.00 . A A . 14 TYR O 1 1 3 4397 1 1 14 TYR OH O -1.164 -1.316 -12.308 1.00 . A A . 14 TYR OH 1 1 3 4398 1 1 15 ASP C C -8.921 -8.096 -10.973 1.00 . A A . 15 ASP C 1 1 3 4399 1 1 15 ASP CA C -9.516 -6.888 -11.694 1.00 . A A . 15 ASP CA 1 1 3 4400 1 1 15 ASP CB C -10.096 -7.323 -13.045 1.00 . A A . 15 ASP CB 1 1 3 4401 1 1 15 ASP CG C -11.399 -8.098 -12.822 1.00 . A A . 15 ASP CG 1 1 3 4402 1 1 15 ASP H H -8.572 -4.958 -11.575 1.00 . A A . 15 ASP H 1 1 3 4403 1 1 15 ASP HA H -10.302 -6.468 -11.089 1.00 . A A . 15 ASP HA 1 1 3 4404 1 1 15 ASP HB2 H -10.299 -6.448 -13.649 1.00 . A A . 15 ASP HB2 1 1 3 4405 1 1 15 ASP HB3 H -9.388 -7.956 -13.555 1.00 . A A . 15 ASP HB3 1 1 3 4406 1 1 15 ASP N N -8.445 -5.870 -11.902 1.00 . A A . 15 ASP N 1 1 3 4407 1 1 15 ASP O O -9.306 -9.226 -11.205 1.00 . A A . 15 ASP O 1 1 3 4408 1 1 15 ASP OD1 O -11.966 -7.972 -11.748 1.00 . A A . 15 ASP OD1 1 1 3 4409 1 1 15 ASP OD2 O -11.810 -8.805 -13.730 1.00 . A A . 15 ASP OD2 1 1 3 4410 1 1 16 THR C C -7.923 -9.050 -7.935 1.00 . A A . 16 THR C 1 1 3 4411 1 1 16 THR CA C -7.341 -8.986 -9.343 1.00 . A A . 16 THR CA 1 1 3 4412 1 1 16 THR CB C -5.833 -8.753 -9.265 1.00 . A A . 16 THR CB 1 1 3 4413 1 1 16 THR CG2 C -5.195 -9.828 -8.382 1.00 . A A . 16 THR CG2 1 1 3 4414 1 1 16 THR H H -7.688 -6.942 -9.926 1.00 . A A . 16 THR H 1 1 3 4415 1 1 16 THR HA H -7.530 -9.924 -9.848 1.00 . A A . 16 THR HA 1 1 3 4416 1 1 16 THR HB H -5.637 -7.780 -8.842 1.00 . A A . 16 THR HB 1 1 3 4417 1 1 16 THR HG1 H -4.960 -7.956 -10.807 1.00 . A A . 16 THR HG1 1 1 3 4418 1 1 16 THR HG21 H -4.129 -9.842 -8.548 1.00 . A A . 16 THR HG21 1 1 3 4419 1 1 16 THR HG22 H -5.612 -10.794 -8.631 1.00 . A A . 16 THR HG22 1 1 3 4420 1 1 16 THR HG23 H -5.395 -9.607 -7.343 1.00 . A A . 16 THR HG23 1 1 3 4421 1 1 16 THR N N -7.979 -7.863 -10.093 1.00 . A A . 16 THR N 1 1 3 4422 1 1 16 THR O O -8.004 -8.058 -7.236 1.00 . A A . 16 THR O 1 1 3 4423 1 1 16 THR OG1 O -5.284 -8.826 -10.572 1.00 . A A . 16 THR OG1 1 1 3 4424 1 1 17 LYS C C -7.838 -10.601 -5.127 1.00 . A A . 17 LYS C 1 1 3 4425 1 1 17 LYS CA C -8.942 -10.349 -6.166 1.00 . A A . 17 LYS CA 1 1 3 4426 1 1 17 LYS CB C -9.922 -11.528 -6.176 1.00 . A A . 17 LYS CB 1 1 3 4427 1 1 17 LYS CD C -12.241 -12.243 -6.779 1.00 . A A . 17 LYS CD 1 1 3 4428 1 1 17 LYS CE C -13.546 -11.798 -7.440 1.00 . A A . 17 LYS CE 1 1 3 4429 1 1 17 LYS CG C -11.261 -11.072 -6.762 1.00 . A A . 17 LYS CG 1 1 3 4430 1 1 17 LYS H H -8.279 -10.993 -8.107 1.00 . A A . 17 LYS H 1 1 3 4431 1 1 17 LYS HA H -9.471 -9.444 -5.931 1.00 . A A . 17 LYS HA 1 1 3 4432 1 1 17 LYS HB2 H -9.518 -12.324 -6.781 1.00 . A A . 17 LYS HB2 1 1 3 4433 1 1 17 LYS HB3 H -10.078 -11.887 -5.170 1.00 . A A . 17 LYS HB3 1 1 3 4434 1 1 17 LYS HD2 H -11.813 -13.063 -7.337 1.00 . A A . 17 LYS HD2 1 1 3 4435 1 1 17 LYS HD3 H -12.441 -12.561 -5.766 1.00 . A A . 17 LYS HD3 1 1 3 4436 1 1 17 LYS HE2 H -14.263 -12.604 -7.401 1.00 . A A . 17 LYS HE2 1 1 3 4437 1 1 17 LYS HE3 H -13.940 -10.940 -6.914 1.00 . A A . 17 LYS HE3 1 1 3 4438 1 1 17 LYS HG2 H -11.664 -10.272 -6.156 1.00 . A A . 17 LYS HG2 1 1 3 4439 1 1 17 LYS HG3 H -11.109 -10.717 -7.769 1.00 . A A . 17 LYS HG3 1 1 3 4440 1 1 17 LYS HZ1 H -13.709 -10.506 -9.064 1.00 . A A . 17 LYS HZ1 1 1 3 4441 1 1 17 LYS HZ2 H -13.702 -12.149 -9.486 1.00 . A A . 17 LYS HZ2 1 1 3 4442 1 1 17 LYS HZ3 H -12.256 -11.386 -9.022 1.00 . A A . 17 LYS HZ3 1 1 3 4443 1 1 17 LYS N N -8.344 -10.211 -7.519 1.00 . A A . 17 LYS N 1 1 3 4444 1 1 17 LYS NZ N -13.284 -11.432 -8.861 1.00 . A A . 17 LYS NZ 1 1 3 4445 1 1 17 LYS O O -6.773 -11.085 -5.459 1.00 . A A . 17 LYS O 1 1 3 4446 1 1 18 PRO C C -6.530 -11.943 -2.766 1.00 . A A . 18 PRO C 1 1 3 4447 1 1 18 PRO CA C -7.088 -10.512 -2.782 1.00 . A A . 18 PRO CA 1 1 3 4448 1 1 18 PRO CB C -7.886 -10.242 -1.493 1.00 . A A . 18 PRO CB 1 1 3 4449 1 1 18 PRO CD C -9.334 -9.685 -3.349 1.00 . A A . 18 PRO CD 1 1 3 4450 1 1 18 PRO CG C -8.996 -9.331 -1.900 1.00 . A A . 18 PRO CG 1 1 3 4451 1 1 18 PRO HA H -6.284 -9.799 -2.863 1.00 . A A . 18 PRO HA 1 1 3 4452 1 1 18 PRO HB2 H -8.289 -11.168 -1.096 1.00 . A A . 18 PRO HB2 1 1 3 4453 1 1 18 PRO HB3 H -7.263 -9.764 -0.756 1.00 . A A . 18 PRO HB3 1 1 3 4454 1 1 18 PRO HD2 H -10.152 -10.392 -3.387 1.00 . A A . 18 PRO HD2 1 1 3 4455 1 1 18 PRO HD3 H -9.577 -8.790 -3.895 1.00 . A A . 18 PRO HD3 1 1 3 4456 1 1 18 PRO HG2 H -9.860 -9.483 -1.263 1.00 . A A . 18 PRO HG2 1 1 3 4457 1 1 18 PRO HG3 H -8.671 -8.300 -1.845 1.00 . A A . 18 PRO HG3 1 1 3 4458 1 1 18 PRO N N -8.088 -10.291 -3.871 1.00 . A A . 18 PRO N 1 1 3 4459 1 1 18 PRO O O -7.248 -12.906 -2.962 1.00 . A A . 18 PRO O 1 1 3 4460 1 1 19 ASP C C -3.987 -13.603 -1.079 1.00 . A A . 19 ASP C 1 1 3 4461 1 1 19 ASP CA C -4.605 -13.422 -2.460 1.00 . A A . 19 ASP CA 1 1 3 4462 1 1 19 ASP CB C -3.513 -13.503 -3.524 1.00 . A A . 19 ASP CB 1 1 3 4463 1 1 19 ASP CG C -4.162 -13.547 -4.906 1.00 . A A . 19 ASP CG 1 1 3 4464 1 1 19 ASP H H -4.708 -11.277 -2.353 1.00 . A A . 19 ASP H 1 1 3 4465 1 1 19 ASP HA H -5.337 -14.200 -2.632 1.00 . A A . 19 ASP HA 1 1 3 4466 1 1 19 ASP HB2 H -2.876 -12.631 -3.452 1.00 . A A . 19 ASP HB2 1 1 3 4467 1 1 19 ASP HB3 H -2.925 -14.394 -3.373 1.00 . A A . 19 ASP HB3 1 1 3 4468 1 1 19 ASP N N -5.251 -12.076 -2.517 1.00 . A A . 19 ASP N 1 1 3 4469 1 1 19 ASP O O -3.418 -12.681 -0.526 1.00 . A A . 19 ASP O 1 1 3 4470 1 1 19 ASP OD1 O -5.374 -13.682 -4.965 1.00 . A A . 19 ASP OD1 1 1 3 4471 1 1 19 ASP OD2 O -3.439 -13.447 -5.884 1.00 . A A . 19 ASP OD2 1 1 3 4472 1 1 20 HIS C C -2.532 -16.198 0.793 1.00 . A A . 20 HIS C 1 1 3 4473 1 1 20 HIS CA C -3.526 -15.027 0.848 1.00 . A A . 20 HIS CA 1 1 3 4474 1 1 20 HIS CB C -4.668 -15.364 1.820 1.00 . A A . 20 HIS CB 1 1 3 4475 1 1 20 HIS CD2 C -6.039 -13.245 1.079 1.00 . A A . 20 HIS CD2 1 1 3 4476 1 1 20 HIS CE1 C -8.019 -14.120 1.147 1.00 . A A . 20 HIS CE1 1 1 3 4477 1 1 20 HIS CG C -5.884 -14.553 1.469 1.00 . A A . 20 HIS CG 1 1 3 4478 1 1 20 HIS H H -4.568 -15.504 -0.978 1.00 . A A . 20 HIS H 1 1 3 4479 1 1 20 HIS HA H -3.019 -14.141 1.207 1.00 . A A . 20 HIS HA 1 1 3 4480 1 1 20 HIS HB2 H -4.914 -16.414 1.752 1.00 . A A . 20 HIS HB2 1 1 3 4481 1 1 20 HIS HB3 H -4.363 -15.131 2.829 1.00 . A A . 20 HIS HB3 1 1 3 4482 1 1 20 HIS HD1 H -7.392 -16.013 1.740 1.00 . A A . 20 HIS HD1 1 1 3 4483 1 1 20 HIS HD2 H -5.238 -12.534 0.951 1.00 . A A . 20 HIS HD2 1 1 3 4484 1 1 20 HIS HE1 H -9.090 -14.252 1.091 1.00 . A A . 20 HIS HE1 1 1 3 4485 1 1 20 HIS N N -4.099 -14.781 -0.510 1.00 . A A . 20 HIS N 1 1 3 4486 1 1 20 HIS ND1 N -7.159 -15.091 1.503 1.00 . A A . 20 HIS ND1 1 1 3 4487 1 1 20 HIS NE2 N -7.389 -12.974 0.877 1.00 . A A . 20 HIS NE2 1 1 3 4488 1 1 20 HIS O O -2.875 -17.327 1.081 1.00 . A A . 20 HIS O 1 1 3 4489 1 1 21 PRO C C -0.101 -17.676 1.759 1.00 . A A . 21 PRO C 1 1 3 4490 1 1 21 PRO CA C -0.222 -16.959 0.415 1.00 . A A . 21 PRO CA 1 1 3 4491 1 1 21 PRO CB C 1.049 -16.139 0.128 1.00 . A A . 21 PRO CB 1 1 3 4492 1 1 21 PRO CD C -0.785 -14.599 0.078 1.00 . A A . 21 PRO CD 1 1 3 4493 1 1 21 PRO CG C 0.556 -14.921 -0.572 1.00 . A A . 21 PRO CG 1 1 3 4494 1 1 21 PRO HA H -0.398 -17.661 -0.385 1.00 . A A . 21 PRO HA 1 1 3 4495 1 1 21 PRO HB2 H 1.543 -15.864 1.053 1.00 . A A . 21 PRO HB2 1 1 3 4496 1 1 21 PRO HB3 H 1.724 -16.691 -0.507 1.00 . A A . 21 PRO HB3 1 1 3 4497 1 1 21 PRO HD2 H -0.646 -13.975 0.950 1.00 . A A . 21 PRO HD2 1 1 3 4498 1 1 21 PRO HD3 H -1.454 -14.130 -0.627 1.00 . A A . 21 PRO HD3 1 1 3 4499 1 1 21 PRO HG2 H 1.252 -14.100 -0.438 1.00 . A A . 21 PRO HG2 1 1 3 4500 1 1 21 PRO HG3 H 0.409 -15.124 -1.623 1.00 . A A . 21 PRO HG3 1 1 3 4501 1 1 21 PRO N N -1.296 -15.921 0.462 1.00 . A A . 21 PRO N 1 1 3 4502 1 1 21 PRO O O 0.100 -18.874 1.830 1.00 . A A . 21 PRO O 1 1 3 4503 1 1 22 TRP C C -1.511 -17.831 4.735 1.00 . A A . 22 TRP C 1 1 3 4504 1 1 22 TRP CA C -0.118 -17.526 4.185 1.00 . A A . 22 TRP CA 1 1 3 4505 1 1 22 TRP CB C 0.587 -16.536 5.111 1.00 . A A . 22 TRP CB 1 1 3 4506 1 1 22 TRP CD1 C 2.887 -16.908 4.130 1.00 . A A . 22 TRP CD1 1 1 3 4507 1 1 22 TRP CD2 C 2.287 -14.740 4.121 1.00 . A A . 22 TRP CD2 1 1 3 4508 1 1 22 TRP CE2 C 3.581 -14.807 3.552 1.00 . A A . 22 TRP CE2 1 1 3 4509 1 1 22 TRP CE3 C 1.675 -13.477 4.229 1.00 . A A . 22 TRP CE3 1 1 3 4510 1 1 22 TRP CG C 1.868 -16.089 4.482 1.00 . A A . 22 TRP CG 1 1 3 4511 1 1 22 TRP CH2 C 3.624 -12.415 3.226 1.00 . A A . 22 TRP CH2 1 1 3 4512 1 1 22 TRP CZ2 C 4.246 -13.661 3.110 1.00 . A A . 22 TRP CZ2 1 1 3 4513 1 1 22 TRP CZ3 C 2.342 -12.323 3.785 1.00 . A A . 22 TRP CZ3 1 1 3 4514 1 1 22 TRP H H -0.381 -15.969 2.730 1.00 . A A . 22 TRP H 1 1 3 4515 1 1 22 TRP HA H 0.458 -18.441 4.139 1.00 . A A . 22 TRP HA 1 1 3 4516 1 1 22 TRP HB2 H -0.052 -15.679 5.274 1.00 . A A . 22 TRP HB2 1 1 3 4517 1 1 22 TRP HB3 H 0.795 -17.014 6.055 1.00 . A A . 22 TRP HB3 1 1 3 4518 1 1 22 TRP HD1 H 2.903 -17.980 4.260 1.00 . A A . 22 TRP HD1 1 1 3 4519 1 1 22 TRP HE1 H 4.755 -16.501 3.247 1.00 . A A . 22 TRP HE1 1 1 3 4520 1 1 22 TRP HE3 H 0.687 -13.395 4.657 1.00 . A A . 22 TRP HE3 1 1 3 4521 1 1 22 TRP HH2 H 4.131 -11.524 2.886 1.00 . A A . 22 TRP HH2 1 1 3 4522 1 1 22 TRP HZ2 H 5.234 -13.737 2.680 1.00 . A A . 22 TRP HZ2 1 1 3 4523 1 1 22 TRP HZ3 H 1.863 -11.359 3.874 1.00 . A A . 22 TRP HZ3 1 1 3 4524 1 1 22 TRP N N -0.223 -16.932 2.826 1.00 . A A . 22 TRP N 1 1 3 4525 1 1 22 TRP NE1 N 3.904 -16.149 3.581 1.00 . A A . 22 TRP NE1 1 1 3 4526 1 1 22 TRP O O -2.404 -17.008 4.704 1.00 . A A . 22 TRP O 1 1 3 4527 1 1 23 GLU C C -3.211 -18.708 7.173 1.00 . A A . 23 GLU C 1 1 3 4528 1 1 23 GLU CA C -3.000 -19.414 5.825 1.00 . A A . 23 GLU CA 1 1 3 4529 1 1 23 GLU CB C -3.003 -20.936 6.033 1.00 . A A . 23 GLU CB 1 1 3 4530 1 1 23 GLU CD C -0.656 -21.632 5.409 1.00 . A A . 23 GLU CD 1 1 3 4531 1 1 23 GLU CG C -1.633 -21.398 6.570 1.00 . A A . 23 GLU CG 1 1 3 4532 1 1 23 GLU H H -0.944 -19.647 5.261 1.00 . A A . 23 GLU H 1 1 3 4533 1 1 23 GLU HA H -3.795 -19.143 5.145 1.00 . A A . 23 GLU HA 1 1 3 4534 1 1 23 GLU HB2 H -3.775 -21.202 6.741 1.00 . A A . 23 GLU HB2 1 1 3 4535 1 1 23 GLU HB3 H -3.205 -21.424 5.090 1.00 . A A . 23 GLU HB3 1 1 3 4536 1 1 23 GLU HG2 H -1.227 -20.642 7.229 1.00 . A A . 23 GLU HG2 1 1 3 4537 1 1 23 GLU HG3 H -1.757 -22.317 7.120 1.00 . A A . 23 GLU HG3 1 1 3 4538 1 1 23 GLU N N -1.689 -19.015 5.248 1.00 . A A . 23 GLU N 1 1 3 4539 1 1 23 GLU O O -4.317 -18.352 7.536 1.00 . A A . 23 GLU O 1 1 3 4540 1 1 23 GLU OE1 O -1.071 -22.212 4.420 1.00 . A A . 23 GLU OE1 1 1 3 4541 1 1 23 GLU OE2 O 0.488 -21.227 5.532 1.00 . A A . 23 GLU OE2 1 1 3 4542 1 1 24 LYS C C -2.654 -16.408 9.133 1.00 . A A . 24 LYS C 1 1 3 4543 1 1 24 LYS CA C -2.281 -17.890 9.264 1.00 . A A . 24 LYS CA 1 1 3 4544 1 1 24 LYS CB C -0.943 -18.010 9.994 1.00 . A A . 24 LYS CB 1 1 3 4545 1 1 24 LYS CD C 0.722 -19.628 10.951 1.00 . A A . 24 LYS CD 1 1 3 4546 1 1 24 LYS CE C 0.871 -18.811 12.240 1.00 . A A . 24 LYS CE 1 1 3 4547 1 1 24 LYS CG C -0.694 -19.472 10.377 1.00 . A A . 24 LYS CG 1 1 3 4548 1 1 24 LYS H H -1.289 -18.855 7.617 1.00 . A A . 24 LYS H 1 1 3 4549 1 1 24 LYS HA H -3.043 -18.400 9.837 1.00 . A A . 24 LYS HA 1 1 3 4550 1 1 24 LYS HB2 H -0.149 -17.666 9.350 1.00 . A A . 24 LYS HB2 1 1 3 4551 1 1 24 LYS HB3 H -0.972 -17.406 10.888 1.00 . A A . 24 LYS HB3 1 1 3 4552 1 1 24 LYS HD2 H 0.907 -20.670 11.167 1.00 . A A . 24 LYS HD2 1 1 3 4553 1 1 24 LYS HD3 H 1.441 -19.281 10.224 1.00 . A A . 24 LYS HD3 1 1 3 4554 1 1 24 LYS HE2 H 1.720 -19.176 12.798 1.00 . A A . 24 LYS HE2 1 1 3 4555 1 1 24 LYS HE3 H 1.027 -17.772 11.995 1.00 . A A . 24 LYS HE3 1 1 3 4556 1 1 24 LYS HG2 H -1.422 -19.784 11.112 1.00 . A A . 24 LYS HG2 1 1 3 4557 1 1 24 LYS HG3 H -0.790 -20.092 9.499 1.00 . A A . 24 LYS HG3 1 1 3 4558 1 1 24 LYS HZ1 H -0.198 -18.525 14.003 1.00 . A A . 24 LYS HZ1 1 1 3 4559 1 1 24 LYS HZ2 H -0.587 -19.958 13.184 1.00 . A A . 24 LYS HZ2 1 1 3 4560 1 1 24 LYS HZ3 H -1.150 -18.466 12.598 1.00 . A A . 24 LYS HZ3 1 1 3 4561 1 1 24 LYS N N -2.160 -18.535 7.925 1.00 . A A . 24 LYS N 1 1 3 4562 1 1 24 LYS NZ N -0.359 -18.950 13.069 1.00 . A A . 24 LYS NZ 1 1 3 4563 1 1 24 LYS O O -2.614 -15.673 10.100 1.00 . A A . 24 LYS O 1 1 3 4564 1 1 25 PHE C C -4.508 -14.371 6.761 1.00 . A A . 25 PHE C 1 1 3 4565 1 1 25 PHE CA C -3.389 -14.512 7.800 1.00 . A A . 25 PHE CA 1 1 3 4566 1 1 25 PHE CB C -2.162 -13.716 7.341 1.00 . A A . 25 PHE CB 1 1 3 4567 1 1 25 PHE CD1 C -0.225 -14.949 8.383 1.00 . A A . 25 PHE CD1 1 1 3 4568 1 1 25 PHE CD2 C -0.891 -12.818 9.330 1.00 . A A . 25 PHE CD2 1 1 3 4569 1 1 25 PHE CE1 C 0.791 -15.056 9.341 1.00 . A A . 25 PHE CE1 1 1 3 4570 1 1 25 PHE CE2 C 0.125 -12.925 10.287 1.00 . A A . 25 PHE CE2 1 1 3 4571 1 1 25 PHE CG C -1.067 -13.831 8.377 1.00 . A A . 25 PHE CG 1 1 3 4572 1 1 25 PHE CZ C 0.966 -14.044 10.293 1.00 . A A . 25 PHE CZ 1 1 3 4573 1 1 25 PHE H H -3.048 -16.557 7.188 1.00 . A A . 25 PHE H 1 1 3 4574 1 1 25 PHE HA H -3.729 -14.114 8.744 1.00 . A A . 25 PHE HA 1 1 3 4575 1 1 25 PHE HB2 H -1.810 -14.106 6.398 1.00 . A A . 25 PHE HB2 1 1 3 4576 1 1 25 PHE HB3 H -2.435 -12.678 7.225 1.00 . A A . 25 PHE HB3 1 1 3 4577 1 1 25 PHE HD1 H -0.359 -15.729 7.649 1.00 . A A . 25 PHE HD1 1 1 3 4578 1 1 25 PHE HD2 H -1.541 -11.955 9.326 1.00 . A A . 25 PHE HD2 1 1 3 4579 1 1 25 PHE HE1 H 1.439 -15.919 9.345 1.00 . A A . 25 PHE HE1 1 1 3 4580 1 1 25 PHE HE2 H 0.259 -12.145 11.022 1.00 . A A . 25 PHE HE2 1 1 3 4581 1 1 25 PHE HZ H 1.749 -14.127 11.031 1.00 . A A . 25 PHE HZ 1 1 3 4582 1 1 25 PHE N N -3.017 -15.954 7.959 1.00 . A A . 25 PHE N 1 1 3 4583 1 1 25 PHE O O -4.304 -13.814 5.700 1.00 . A A . 25 PHE O 1 1 3 4584 1 1 26 PRO C C -7.380 -13.341 6.009 1.00 . A A . 26 PRO C 1 1 3 4585 1 1 26 PRO CA C -6.858 -14.778 6.135 1.00 . A A . 26 PRO CA 1 1 3 4586 1 1 26 PRO CB C -7.911 -15.696 6.780 1.00 . A A . 26 PRO CB 1 1 3 4587 1 1 26 PRO CD C -6.035 -15.554 8.320 1.00 . A A . 26 PRO CD 1 1 3 4588 1 1 26 PRO CG C -7.556 -15.742 8.234 1.00 . A A . 26 PRO CG 1 1 3 4589 1 1 26 PRO HA H -6.591 -15.160 5.163 1.00 . A A . 26 PRO HA 1 1 3 4590 1 1 26 PRO HB2 H -8.907 -15.292 6.643 1.00 . A A . 26 PRO HB2 1 1 3 4591 1 1 26 PRO HB3 H -7.854 -16.690 6.353 1.00 . A A . 26 PRO HB3 1 1 3 4592 1 1 26 PRO HD2 H -5.786 -14.944 9.177 1.00 . A A . 26 PRO HD2 1 1 3 4593 1 1 26 PRO HD3 H -5.532 -16.508 8.373 1.00 . A A . 26 PRO HD3 1 1 3 4594 1 1 26 PRO HG2 H -8.062 -14.942 8.763 1.00 . A A . 26 PRO HG2 1 1 3 4595 1 1 26 PRO HG3 H -7.829 -16.697 8.659 1.00 . A A . 26 PRO HG3 1 1 3 4596 1 1 26 PRO N N -5.687 -14.864 7.063 1.00 . A A . 26 PRO N 1 1 3 4597 1 1 26 PRO O O -8.064 -12.997 5.064 1.00 . A A . 26 PRO O 1 1 3 4598 1 1 27 ASP C C -6.573 -10.271 6.054 1.00 . A A . 27 ASP C 1 1 3 4599 1 1 27 ASP CA C -7.543 -11.093 6.904 1.00 . A A . 27 ASP CA 1 1 3 4600 1 1 27 ASP CB C -7.586 -10.524 8.325 1.00 . A A . 27 ASP CB 1 1 3 4601 1 1 27 ASP CG C -8.699 -11.213 9.120 1.00 . A A . 27 ASP CG 1 1 3 4602 1 1 27 ASP H H -6.520 -12.805 7.715 1.00 . A A . 27 ASP H 1 1 3 4603 1 1 27 ASP HA H -8.532 -11.056 6.469 1.00 . A A . 27 ASP HA 1 1 3 4604 1 1 27 ASP HB2 H -6.638 -10.700 8.810 1.00 . A A . 27 ASP HB2 1 1 3 4605 1 1 27 ASP HB3 H -7.779 -9.464 8.283 1.00 . A A . 27 ASP HB3 1 1 3 4606 1 1 27 ASP N N -7.067 -12.503 6.959 1.00 . A A . 27 ASP N 1 1 3 4607 1 1 27 ASP O O -6.788 -9.100 5.804 1.00 . A A . 27 ASP O 1 1 3 4608 1 1 27 ASP OD1 O -9.540 -11.843 8.502 1.00 . A A . 27 ASP OD1 1 1 3 4609 1 1 27 ASP OD2 O -8.689 -11.099 10.336 1.00 . A A . 27 ASP OD2 1 1 3 4610 1 1 28 TYR C C -4.885 -10.228 3.308 1.00 . A A . 28 TYR C 1 1 3 4611 1 1 28 TYR CA C -4.505 -10.139 4.784 1.00 . A A . 28 TYR CA 1 1 3 4612 1 1 28 TYR CB C -3.106 -10.744 5.007 1.00 . A A . 28 TYR CB 1 1 3 4613 1 1 28 TYR CD1 C -3.167 -9.649 7.293 1.00 . A A . 28 TYR CD1 1 1 3 4614 1 1 28 TYR CD2 C -1.037 -9.866 6.150 1.00 . A A . 28 TYR CD2 1 1 3 4615 1 1 28 TYR CE1 C -2.525 -9.022 8.365 1.00 . A A . 28 TYR CE1 1 1 3 4616 1 1 28 TYR CE2 C -0.398 -9.240 7.225 1.00 . A A . 28 TYR CE2 1 1 3 4617 1 1 28 TYR CG C -2.422 -10.071 6.182 1.00 . A A . 28 TYR CG 1 1 3 4618 1 1 28 TYR CZ C -1.142 -8.818 8.333 1.00 . A A . 28 TYR CZ 1 1 3 4619 1 1 28 TYR H H -5.350 -11.819 5.832 1.00 . A A . 28 TYR H 1 1 3 4620 1 1 28 TYR HA H -4.500 -9.101 5.075 1.00 . A A . 28 TYR HA 1 1 3 4621 1 1 28 TYR HB2 H -3.202 -11.798 5.209 1.00 . A A . 28 TYR HB2 1 1 3 4622 1 1 28 TYR HB3 H -2.502 -10.606 4.122 1.00 . A A . 28 TYR HB3 1 1 3 4623 1 1 28 TYR HD1 H -4.234 -9.802 7.326 1.00 . A A . 28 TYR HD1 1 1 3 4624 1 1 28 TYR HD2 H -0.463 -10.190 5.295 1.00 . A A . 28 TYR HD2 1 1 3 4625 1 1 28 TYR HE1 H -3.099 -8.698 9.221 1.00 . A A . 28 TYR HE1 1 1 3 4626 1 1 28 TYR HE2 H 0.670 -9.080 7.200 1.00 . A A . 28 TYR HE2 1 1 3 4627 1 1 28 TYR HH H -0.924 -8.516 10.202 1.00 . A A . 28 TYR HH 1 1 3 4628 1 1 28 TYR N N -5.503 -10.877 5.612 1.00 . A A . 28 TYR N 1 1 3 4629 1 1 28 TYR O O -5.485 -11.188 2.868 1.00 . A A . 28 TYR O 1 1 3 4630 1 1 28 TYR OH O -0.515 -8.201 9.392 1.00 . A A . 28 TYR OH 1 1 3 4631 1 1 29 ALA C C -3.562 -8.944 0.308 1.00 . A A . 29 ALA C 1 1 3 4632 1 1 29 ALA CA C -4.841 -9.230 1.085 1.00 . A A . 29 ALA CA 1 1 3 4633 1 1 29 ALA CB C -5.871 -8.137 0.798 1.00 . A A . 29 ALA CB 1 1 3 4634 1 1 29 ALA H H -4.033 -8.471 2.929 1.00 . A A . 29 ALA H 1 1 3 4635 1 1 29 ALA HA H -5.237 -10.189 0.783 1.00 . A A . 29 ALA HA 1 1 3 4636 1 1 29 ALA HB1 H -5.594 -7.236 1.325 1.00 . A A . 29 ALA HB1 1 1 3 4637 1 1 29 ALA HB2 H -6.843 -8.464 1.134 1.00 . A A . 29 ALA HB2 1 1 3 4638 1 1 29 ALA HB3 H -5.899 -7.938 -0.263 1.00 . A A . 29 ALA HB3 1 1 3 4639 1 1 29 ALA N N -4.524 -9.228 2.542 1.00 . A A . 29 ALA N 1 1 3 4640 1 1 29 ALA O O -2.828 -8.028 0.628 1.00 . A A . 29 ALA O 1 1 3 4641 1 1 30 VAL C C -2.420 -9.347 -2.989 1.00 . A A . 30 VAL C 1 1 3 4642 1 1 30 VAL CA C -2.048 -9.503 -1.518 1.00 . A A . 30 VAL CA 1 1 3 4643 1 1 30 VAL CB C -1.123 -10.704 -1.353 1.00 . A A . 30 VAL CB 1 1 3 4644 1 1 30 VAL CG1 C 0.214 -10.411 -2.033 1.00 . A A . 30 VAL CG1 1 1 3 4645 1 1 30 VAL CG2 C -0.897 -10.961 0.136 1.00 . A A . 30 VAL CG2 1 1 3 4646 1 1 30 VAL H H -3.894 -10.455 -0.945 1.00 . A A . 30 VAL H 1 1 3 4647 1 1 30 VAL HA H -1.536 -8.613 -1.188 1.00 . A A . 30 VAL HA 1 1 3 4648 1 1 30 VAL HB H -1.577 -11.574 -1.806 1.00 . A A . 30 VAL HB 1 1 3 4649 1 1 30 VAL HG11 H 0.858 -11.275 -1.950 1.00 . A A . 30 VAL HG11 1 1 3 4650 1 1 30 VAL HG12 H 0.684 -9.565 -1.550 1.00 . A A . 30 VAL HG12 1 1 3 4651 1 1 30 VAL HG13 H 0.048 -10.184 -3.076 1.00 . A A . 30 VAL HG13 1 1 3 4652 1 1 30 VAL HG21 H -0.223 -11.793 0.261 1.00 . A A . 30 VAL HG21 1 1 3 4653 1 1 30 VAL HG22 H -1.842 -11.188 0.610 1.00 . A A . 30 VAL HG22 1 1 3 4654 1 1 30 VAL HG23 H -0.470 -10.081 0.589 1.00 . A A . 30 VAL HG23 1 1 3 4655 1 1 30 VAL N N -3.285 -9.722 -0.711 1.00 . A A . 30 VAL N 1 1 3 4656 1 1 30 VAL O O -3.099 -10.179 -3.558 1.00 . A A . 30 VAL O 1 1 3 4657 1 1 31 PHE C C -0.998 -8.197 -5.867 1.00 . A A . 31 PHE C 1 1 3 4658 1 1 31 PHE CA C -2.281 -8.048 -5.049 1.00 . A A . 31 PHE CA 1 1 3 4659 1 1 31 PHE CB C -2.841 -6.635 -5.219 1.00 . A A . 31 PHE CB 1 1 3 4660 1 1 31 PHE CD1 C -5.346 -6.892 -5.156 1.00 . A A . 31 PHE CD1 1 1 3 4661 1 1 31 PHE CD2 C -4.204 -6.097 -3.170 1.00 . A A . 31 PHE CD2 1 1 3 4662 1 1 31 PHE CE1 C -6.572 -6.806 -4.487 1.00 . A A . 31 PHE CE1 1 1 3 4663 1 1 31 PHE CE2 C -5.431 -6.010 -2.500 1.00 . A A . 31 PHE CE2 1 1 3 4664 1 1 31 PHE CG C -4.162 -6.537 -4.498 1.00 . A A . 31 PHE CG 1 1 3 4665 1 1 31 PHE CZ C -6.614 -6.365 -3.159 1.00 . A A . 31 PHE CZ 1 1 3 4666 1 1 31 PHE H H -1.420 -7.633 -3.115 1.00 . A A . 31 PHE H 1 1 3 4667 1 1 31 PHE HA H -3.013 -8.765 -5.400 1.00 . A A . 31 PHE HA 1 1 3 4668 1 1 31 PHE HB2 H -2.150 -5.918 -4.804 1.00 . A A . 31 PHE HB2 1 1 3 4669 1 1 31 PHE HB3 H -2.988 -6.428 -6.268 1.00 . A A . 31 PHE HB3 1 1 3 4670 1 1 31 PHE HD1 H -5.312 -7.233 -6.181 1.00 . A A . 31 PHE HD1 1 1 3 4671 1 1 31 PHE HD2 H -3.290 -5.824 -2.663 1.00 . A A . 31 PHE HD2 1 1 3 4672 1 1 31 PHE HE1 H -7.484 -7.080 -4.994 1.00 . A A . 31 PHE HE1 1 1 3 4673 1 1 31 PHE HE2 H -5.463 -5.670 -1.475 1.00 . A A . 31 PHE HE2 1 1 3 4674 1 1 31 PHE HZ H -7.560 -6.299 -2.643 1.00 . A A . 31 PHE HZ 1 1 3 4675 1 1 31 PHE N N -1.972 -8.283 -3.606 1.00 . A A . 31 PHE N 1 1 3 4676 1 1 31 PHE O O -0.043 -7.475 -5.667 1.00 . A A . 31 PHE O 1 1 3 4677 1 1 32 ARG C C -0.145 -9.648 -9.061 1.00 . A A . 32 ARG C 1 1 3 4678 1 1 32 ARG CA C 0.260 -9.313 -7.627 1.00 . A A . 32 ARG CA 1 1 3 4679 1 1 32 ARG CB C 1.111 -10.446 -7.042 1.00 . A A . 32 ARG CB 1 1 3 4680 1 1 32 ARG CD C 1.131 -12.808 -6.245 1.00 . A A . 32 ARG CD 1 1 3 4681 1 1 32 ARG CG C 0.262 -11.708 -6.860 1.00 . A A . 32 ARG CG 1 1 3 4682 1 1 32 ARG CZ C 0.156 -14.928 -6.938 1.00 . A A . 32 ARG CZ 1 1 3 4683 1 1 32 ARG H H -1.750 -9.693 -6.942 1.00 . A A . 32 ARG H 1 1 3 4684 1 1 32 ARG HA H 0.842 -8.398 -7.633 1.00 . A A . 32 ARG HA 1 1 3 4685 1 1 32 ARG HB2 H 1.927 -10.661 -7.714 1.00 . A A . 32 ARG HB2 1 1 3 4686 1 1 32 ARG HB3 H 1.506 -10.141 -6.085 1.00 . A A . 32 ARG HB3 1 1 3 4687 1 1 32 ARG HD2 H 1.943 -13.044 -6.917 1.00 . A A . 32 ARG HD2 1 1 3 4688 1 1 32 ARG HD3 H 1.537 -12.458 -5.307 1.00 . A A . 32 ARG HD3 1 1 3 4689 1 1 32 ARG HE H -0.119 -14.158 -5.129 1.00 . A A . 32 ARG HE 1 1 3 4690 1 1 32 ARG HG2 H -0.569 -11.491 -6.203 1.00 . A A . 32 ARG HG2 1 1 3 4691 1 1 32 ARG HG3 H -0.108 -12.037 -7.818 1.00 . A A . 32 ARG HG3 1 1 3 4692 1 1 32 ARG HH11 H 1.260 -13.949 -8.290 1.00 . A A . 32 ARG HH11 1 1 3 4693 1 1 32 ARG HH12 H 0.594 -15.458 -8.818 1.00 . A A . 32 ARG HH12 1 1 3 4694 1 1 32 ARG HH21 H -0.988 -16.121 -5.807 1.00 . A A . 32 ARG HH21 1 1 3 4695 1 1 32 ARG HH22 H -0.678 -16.686 -7.414 1.00 . A A . 32 ARG HH22 1 1 3 4696 1 1 32 ARG N N -0.966 -9.125 -6.791 1.00 . A A . 32 ARG N 1 1 3 4697 1 1 32 ARG NE N 0.307 -14.028 -6.002 1.00 . A A . 32 ARG NE 1 1 3 4698 1 1 32 ARG NH1 N 0.714 -14.766 -8.106 1.00 . A A . 32 ARG NH1 1 1 3 4699 1 1 32 ARG NH2 N -0.558 -15.994 -6.702 1.00 . A A . 32 ARG NH2 1 1 3 4700 1 1 32 ARG O O -1.023 -10.453 -9.300 1.00 . A A . 32 ARG O 1 1 3 4701 1 1 33 HIS C C 1.180 -10.241 -12.054 1.00 . A A . 33 HIS C 1 1 3 4702 1 1 33 HIS CA C 0.156 -9.282 -11.449 1.00 . A A . 33 HIS CA 1 1 3 4703 1 1 33 HIS CB C 0.179 -7.958 -12.215 1.00 . A A . 33 HIS CB 1 1 3 4704 1 1 33 HIS CD2 C -0.177 -5.672 -10.967 1.00 . A A . 33 HIS CD2 1 1 3 4705 1 1 33 HIS CE1 C -2.220 -5.986 -10.316 1.00 . A A . 33 HIS CE1 1 1 3 4706 1 1 33 HIS CG C -0.553 -6.911 -11.422 1.00 . A A . 33 HIS CG 1 1 3 4707 1 1 33 HIS H H 1.189 -8.373 -9.795 1.00 . A A . 33 HIS H 1 1 3 4708 1 1 33 HIS HA H -0.832 -9.718 -11.523 1.00 . A A . 33 HIS HA 1 1 3 4709 1 1 33 HIS HB2 H 1.203 -7.646 -12.366 1.00 . A A . 33 HIS HB2 1 1 3 4710 1 1 33 HIS HB3 H -0.304 -8.086 -13.173 1.00 . A A . 33 HIS HB3 1 1 3 4711 1 1 33 HIS HD1 H -2.419 -7.878 -11.156 1.00 . A A . 33 HIS HD1 1 1 3 4712 1 1 33 HIS HD2 H 0.791 -5.219 -11.124 1.00 . A A . 33 HIS HD2 1 1 3 4713 1 1 33 HIS HE1 H -3.191 -5.840 -9.866 1.00 . A A . 33 HIS HE1 1 1 3 4714 1 1 33 HIS N N 0.490 -9.022 -10.019 1.00 . A A . 33 HIS N 1 1 3 4715 1 1 33 HIS ND1 N -1.860 -7.090 -10.995 1.00 . A A . 33 HIS ND1 1 1 3 4716 1 1 33 HIS NE2 N -1.231 -5.089 -10.269 1.00 . A A . 33 HIS NE2 1 1 3 4717 1 1 33 HIS O O 2.374 -10.024 -11.980 1.00 . A A . 33 HIS O 1 1 3 4718 1 1 34 SER C C 2.299 -11.662 -14.514 1.00 . A A . 34 SER C 1 1 3 4719 1 1 34 SER CA C 1.642 -12.286 -13.278 1.00 . A A . 34 SER CA 1 1 3 4720 1 1 34 SER CB C 0.841 -13.516 -13.693 1.00 . A A . 34 SER CB 1 1 3 4721 1 1 34 SER H H -0.251 -11.450 -12.700 1.00 . A A . 34 SER H 1 1 3 4722 1 1 34 SER HA H 2.402 -12.573 -12.568 1.00 . A A . 34 SER HA 1 1 3 4723 1 1 34 SER HB2 H 1.489 -14.233 -14.166 1.00 . A A . 34 SER HB2 1 1 3 4724 1 1 34 SER HB3 H 0.392 -13.965 -12.815 1.00 . A A . 34 SER HB3 1 1 3 4725 1 1 34 SER HG H -0.893 -12.735 -14.104 1.00 . A A . 34 SER HG 1 1 3 4726 1 1 34 SER N N 0.716 -11.301 -12.657 1.00 . A A . 34 SER N 1 1 3 4727 1 1 34 SER O O 3.372 -12.059 -14.926 1.00 . A A . 34 SER O 1 1 3 4728 1 1 34 SER OG O -0.173 -13.122 -14.607 1.00 . A A . 34 SER OG 1 1 3 4729 1 1 35 ASP C C 3.330 -9.069 -15.921 1.00 . A A . 35 ASP C 1 1 3 4730 1 1 35 ASP CA C 2.235 -10.056 -16.328 1.00 . A A . 35 ASP CA 1 1 3 4731 1 1 35 ASP CB C 1.130 -9.307 -17.073 1.00 . A A . 35 ASP CB 1 1 3 4732 1 1 35 ASP CG C 0.144 -10.312 -17.671 1.00 . A A . 35 ASP CG 1 1 3 4733 1 1 35 ASP H H 0.789 -10.402 -14.770 1.00 . A A . 35 ASP H 1 1 3 4734 1 1 35 ASP HA H 2.653 -10.816 -16.972 1.00 . A A . 35 ASP HA 1 1 3 4735 1 1 35 ASP HB2 H 0.610 -8.658 -16.385 1.00 . A A . 35 ASP HB2 1 1 3 4736 1 1 35 ASP HB3 H 1.567 -8.720 -17.865 1.00 . A A . 35 ASP HB3 1 1 3 4737 1 1 35 ASP N N 1.656 -10.697 -15.113 1.00 . A A . 35 ASP N 1 1 3 4738 1 1 35 ASP O O 4.028 -8.531 -16.761 1.00 . A A . 35 ASP O 1 1 3 4739 1 1 35 ASP OD1 O 0.473 -11.485 -17.719 1.00 . A A . 35 ASP OD1 1 1 3 4740 1 1 35 ASP OD2 O -0.930 -9.888 -18.071 1.00 . A A . 35 ASP OD2 1 1 3 4741 1 1 36 ASN C C 5.538 -8.647 -13.291 1.00 . A A . 36 ASN C 1 1 3 4742 1 1 36 ASN CA C 4.538 -7.881 -14.159 1.00 . A A . 36 ASN CA 1 1 3 4743 1 1 36 ASN CB C 3.881 -6.765 -13.344 1.00 . A A . 36 ASN CB 1 1 3 4744 1 1 36 ASN CG C 4.910 -5.672 -13.055 1.00 . A A . 36 ASN CG 1 1 3 4745 1 1 36 ASN H H 2.910 -9.282 -13.992 1.00 . A A . 36 ASN H 1 1 3 4746 1 1 36 ASN HA H 5.064 -7.446 -14.999 1.00 . A A . 36 ASN HA 1 1 3 4747 1 1 36 ASN HB2 H 3.059 -6.347 -13.908 1.00 . A A . 36 ASN HB2 1 1 3 4748 1 1 36 ASN HB3 H 3.510 -7.166 -12.414 1.00 . A A . 36 ASN HB3 1 1 3 4749 1 1 36 ASN HD21 H 5.237 -5.271 -14.973 1.00 . A A . 36 ASN HD21 1 1 3 4750 1 1 36 ASN HD22 H 6.138 -4.341 -13.876 1.00 . A A . 36 ASN HD22 1 1 3 4751 1 1 36 ASN N N 3.487 -8.830 -14.642 1.00 . A A . 36 ASN N 1 1 3 4752 1 1 36 ASN ND2 N 5.475 -5.042 -14.051 1.00 . A A . 36 ASN ND2 1 1 3 4753 1 1 36 ASN O O 6.130 -8.102 -12.381 1.00 . A A . 36 ASN O 1 1 3 4754 1 1 36 ASN OD1 O 5.207 -5.387 -11.913 1.00 . A A . 36 ASN OD1 1 1 3 4755 1 1 37 ASP C C 6.257 -10.807 -11.326 1.00 . A A . 37 ASP C 1 1 3 4756 1 1 37 ASP CA C 6.685 -10.744 -12.798 1.00 . A A . 37 ASP CA 1 1 3 4757 1 1 37 ASP CB C 8.094 -10.149 -12.916 1.00 . A A . 37 ASP CB 1 1 3 4758 1 1 37 ASP CG C 9.119 -11.145 -12.370 1.00 . A A . 37 ASP CG 1 1 3 4759 1 1 37 ASP H H 5.232 -10.311 -14.321 1.00 . A A . 37 ASP H 1 1 3 4760 1 1 37 ASP HA H 6.692 -11.745 -13.206 1.00 . A A . 37 ASP HA 1 1 3 4761 1 1 37 ASP HB2 H 8.313 -9.946 -13.956 1.00 . A A . 37 ASP HB2 1 1 3 4762 1 1 37 ASP HB3 H 8.153 -9.233 -12.352 1.00 . A A . 37 ASP HB3 1 1 3 4763 1 1 37 ASP N N 5.725 -9.909 -13.579 1.00 . A A . 37 ASP N 1 1 3 4764 1 1 37 ASP O O 7.071 -10.967 -10.437 1.00 . A A . 37 ASP O 1 1 3 4765 1 1 37 ASP OD1 O 8.703 -12.145 -11.811 1.00 . A A . 37 ASP OD1 1 1 3 4766 1 1 37 ASP OD2 O 10.303 -10.889 -12.522 1.00 . A A . 37 ASP OD2 1 1 3 4767 1 1 38 LYS C C 5.220 -9.755 -8.790 1.00 . A A . 38 LYS C 1 1 3 4768 1 1 38 LYS CA C 4.477 -10.770 -9.661 1.00 . A A . 38 LYS CA 1 1 3 4769 1 1 38 LYS CB C 4.676 -12.186 -9.109 1.00 . A A . 38 LYS CB 1 1 3 4770 1 1 38 LYS CD C 3.929 -14.570 -9.306 1.00 . A A . 38 LYS CD 1 1 3 4771 1 1 38 LYS CE C 2.968 -15.527 -10.020 1.00 . A A . 38 LYS CE 1 1 3 4772 1 1 38 LYS CG C 3.754 -13.152 -9.858 1.00 . A A . 38 LYS CG 1 1 3 4773 1 1 38 LYS H H 4.345 -10.588 -11.803 1.00 . A A . 38 LYS H 1 1 3 4774 1 1 38 LYS HA H 3.424 -10.534 -9.654 1.00 . A A . 38 LYS HA 1 1 3 4775 1 1 38 LYS HB2 H 5.705 -12.488 -9.245 1.00 . A A . 38 LYS HB2 1 1 3 4776 1 1 38 LYS HB3 H 4.431 -12.201 -8.057 1.00 . A A . 38 LYS HB3 1 1 3 4777 1 1 38 LYS HD2 H 4.947 -14.894 -9.468 1.00 . A A . 38 LYS HD2 1 1 3 4778 1 1 38 LYS HD3 H 3.715 -14.571 -8.248 1.00 . A A . 38 LYS HD3 1 1 3 4779 1 1 38 LYS HE2 H 2.855 -16.425 -9.431 1.00 . A A . 38 LYS HE2 1 1 3 4780 1 1 38 LYS HE3 H 2.004 -15.053 -10.139 1.00 . A A . 38 LYS HE3 1 1 3 4781 1 1 38 LYS HG2 H 2.727 -12.840 -9.728 1.00 . A A . 38 LYS HG2 1 1 3 4782 1 1 38 LYS HG3 H 4.003 -13.144 -10.908 1.00 . A A . 38 LYS HG3 1 1 3 4783 1 1 38 LYS HZ1 H 3.086 -16.766 -11.690 1.00 . A A . 38 LYS HZ1 1 1 3 4784 1 1 38 LYS HZ2 H 4.547 -16.003 -11.292 1.00 . A A . 38 LYS HZ2 1 1 3 4785 1 1 38 LYS HZ3 H 3.302 -15.116 -12.034 1.00 . A A . 38 LYS HZ3 1 1 3 4786 1 1 38 LYS N N 4.979 -10.703 -11.068 1.00 . A A . 38 LYS N 1 1 3 4787 1 1 38 LYS NZ N 3.517 -15.879 -11.360 1.00 . A A . 38 LYS NZ 1 1 3 4788 1 1 38 LYS O O 6.372 -9.938 -8.442 1.00 . A A . 38 LYS O 1 1 3 4789 1 1 39 TRP C C 4.739 -7.756 -6.142 1.00 . A A . 39 TRP C 1 1 3 4790 1 1 39 TRP CA C 5.200 -7.625 -7.593 1.00 . A A . 39 TRP CA 1 1 3 4791 1 1 39 TRP CB C 4.832 -6.233 -8.126 1.00 . A A . 39 TRP CB 1 1 3 4792 1 1 39 TRP CD1 C 2.503 -6.740 -8.998 1.00 . A A . 39 TRP CD1 1 1 3 4793 1 1 39 TRP CD2 C 2.509 -5.127 -7.428 1.00 . A A . 39 TRP CD2 1 1 3 4794 1 1 39 TRP CE2 C 1.162 -5.311 -7.819 1.00 . A A . 39 TRP CE2 1 1 3 4795 1 1 39 TRP CE3 C 2.785 -4.155 -6.446 1.00 . A A . 39 TRP CE3 1 1 3 4796 1 1 39 TRP CG C 3.343 -6.058 -8.181 1.00 . A A . 39 TRP CG 1 1 3 4797 1 1 39 TRP CH2 C 0.418 -3.597 -6.292 1.00 . A A . 39 TRP CH2 1 1 3 4798 1 1 39 TRP CZ2 C 0.126 -4.559 -7.262 1.00 . A A . 39 TRP CZ2 1 1 3 4799 1 1 39 TRP CZ3 C 1.745 -3.393 -5.885 1.00 . A A . 39 TRP CZ3 1 1 3 4800 1 1 39 TRP H H 3.637 -8.566 -8.729 1.00 . A A . 39 TRP H 1 1 3 4801 1 1 39 TRP HA H 6.274 -7.738 -7.628 1.00 . A A . 39 TRP HA 1 1 3 4802 1 1 39 TRP HB2 H 5.252 -5.481 -7.474 1.00 . A A . 39 TRP HB2 1 1 3 4803 1 1 39 TRP HB3 H 5.243 -6.112 -9.117 1.00 . A A . 39 TRP HB3 1 1 3 4804 1 1 39 TRP HD1 H 2.791 -7.504 -9.703 1.00 . A A . 39 TRP HD1 1 1 3 4805 1 1 39 TRP HE1 H 0.412 -6.648 -9.229 1.00 . A A . 39 TRP HE1 1 1 3 4806 1 1 39 TRP HE3 H 3.802 -3.991 -6.125 1.00 . A A . 39 TRP HE3 1 1 3 4807 1 1 39 TRP HH2 H -0.377 -3.009 -5.859 1.00 . A A . 39 TRP HH2 1 1 3 4808 1 1 39 TRP HZ2 H -0.893 -4.720 -7.580 1.00 . A A . 39 TRP HZ2 1 1 3 4809 1 1 39 TRP HZ3 H 1.967 -2.650 -5.136 1.00 . A A . 39 TRP HZ3 1 1 3 4810 1 1 39 TRP N N 4.559 -8.679 -8.435 1.00 . A A . 39 TRP N 1 1 3 4811 1 1 39 TRP NE1 N 1.210 -6.306 -8.774 1.00 . A A . 39 TRP NE1 1 1 3 4812 1 1 39 TRP O O 4.010 -8.661 -5.786 1.00 . A A . 39 TRP O 1 1 3 4813 1 1 40 TYR C C 3.686 -5.931 -3.561 1.00 . A A . 40 TYR C 1 1 3 4814 1 1 40 TYR CA C 4.807 -6.925 -3.858 1.00 . A A . 40 TYR CA 1 1 3 4815 1 1 40 TYR CB C 6.029 -6.565 -3.015 1.00 . A A . 40 TYR CB 1 1 3 4816 1 1 40 TYR CD1 C 8.006 -7.626 -4.165 1.00 . A A . 40 TYR CD1 1 1 3 4817 1 1 40 TYR CD2 C 7.067 -8.710 -2.209 1.00 . A A . 40 TYR CD2 1 1 3 4818 1 1 40 TYR CE1 C 8.959 -8.647 -4.272 1.00 . A A . 40 TYR CE1 1 1 3 4819 1 1 40 TYR CE2 C 8.019 -9.730 -2.317 1.00 . A A . 40 TYR CE2 1 1 3 4820 1 1 40 TYR CG C 7.060 -7.660 -3.133 1.00 . A A . 40 TYR CG 1 1 3 4821 1 1 40 TYR CZ C 8.965 -9.699 -3.347 1.00 . A A . 40 TYR CZ 1 1 3 4822 1 1 40 TYR H H 5.781 -6.155 -5.612 1.00 . A A . 40 TYR H 1 1 3 4823 1 1 40 TYR HA H 4.483 -7.923 -3.601 1.00 . A A . 40 TYR HA 1 1 3 4824 1 1 40 TYR HB2 H 6.449 -5.635 -3.370 1.00 . A A . 40 TYR HB2 1 1 3 4825 1 1 40 TYR HB3 H 5.735 -6.456 -1.982 1.00 . A A . 40 TYR HB3 1 1 3 4826 1 1 40 TYR HD1 H 8.000 -6.816 -4.878 1.00 . A A . 40 TYR HD1 1 1 3 4827 1 1 40 TYR HD2 H 6.336 -8.735 -1.414 1.00 . A A . 40 TYR HD2 1 1 3 4828 1 1 40 TYR HE1 H 9.689 -8.622 -5.067 1.00 . A A . 40 TYR HE1 1 1 3 4829 1 1 40 TYR HE2 H 8.023 -10.540 -1.603 1.00 . A A . 40 TYR HE2 1 1 3 4830 1 1 40 TYR HH H 9.854 -11.065 -4.340 1.00 . A A . 40 TYR HH 1 1 3 4831 1 1 40 TYR N N 5.183 -6.863 -5.298 1.00 . A A . 40 TYR N 1 1 3 4832 1 1 40 TYR O O 3.773 -4.761 -3.880 1.00 . A A . 40 TYR O 1 1 3 4833 1 1 40 TYR OH O 9.904 -10.704 -3.452 1.00 . A A . 40 TYR OH 1 1 3 4834 1 1 41 ALA C C 0.850 -6.026 -1.317 1.00 . A A . 41 ALA C 1 1 3 4835 1 1 41 ALA CA C 1.512 -5.488 -2.580 1.00 . A A . 41 ALA CA 1 1 3 4836 1 1 41 ALA CB C 0.501 -5.467 -3.732 1.00 . A A . 41 ALA CB 1 1 3 4837 1 1 41 ALA H H 2.606 -7.335 -2.669 1.00 . A A . 41 ALA H 1 1 3 4838 1 1 41 ALA HA H 1.881 -4.489 -2.398 1.00 . A A . 41 ALA HA 1 1 3 4839 1 1 41 ALA HB1 H 1.024 -5.560 -4.670 1.00 . A A . 41 ALA HB1 1 1 3 4840 1 1 41 ALA HB2 H -0.045 -4.536 -3.714 1.00 . A A . 41 ALA HB2 1 1 3 4841 1 1 41 ALA HB3 H -0.189 -6.293 -3.627 1.00 . A A . 41 ALA HB3 1 1 3 4842 1 1 41 ALA N N 2.643 -6.390 -2.929 1.00 . A A . 41 ALA N 1 1 3 4843 1 1 41 ALA O O 0.152 -7.021 -1.358 1.00 . A A . 41 ALA O 1 1 3 4844 1 1 42 LEU C C -0.595 -4.865 1.545 1.00 . A A . 42 LEU C 1 1 3 4845 1 1 42 LEU CA C 0.460 -5.858 1.081 1.00 . A A . 42 LEU CA 1 1 3 4846 1 1 42 LEU CB C 1.574 -5.991 2.147 1.00 . A A . 42 LEU CB 1 1 3 4847 1 1 42 LEU CD1 C 0.687 -8.172 3.086 1.00 . A A . 42 LEU CD1 1 1 3 4848 1 1 42 LEU CD2 C 2.260 -8.170 1.080 1.00 . A A . 42 LEU CD2 1 1 3 4849 1 1 42 LEU CG C 1.896 -7.473 2.414 1.00 . A A . 42 LEU CG 1 1 3 4850 1 1 42 LEU H H 1.636 -4.585 -0.195 1.00 . A A . 42 LEU H 1 1 3 4851 1 1 42 LEU HA H -0.018 -6.813 0.929 1.00 . A A . 42 LEU HA 1 1 3 4852 1 1 42 LEU HB2 H 2.463 -5.504 1.783 1.00 . A A . 42 LEU HB2 1 1 3 4853 1 1 42 LEU HB3 H 1.270 -5.523 3.073 1.00 . A A . 42 LEU HB3 1 1 3 4854 1 1 42 LEU HD11 H 1.047 -8.932 3.762 1.00 . A A . 42 LEU HD11 1 1 3 4855 1 1 42 LEU HD12 H 0.060 -8.632 2.339 1.00 . A A . 42 LEU HD12 1 1 3 4856 1 1 42 LEU HD13 H 0.105 -7.452 3.643 1.00 . A A . 42 LEU HD13 1 1 3 4857 1 1 42 LEU HD21 H 1.384 -8.638 0.653 1.00 . A A . 42 LEU HD21 1 1 3 4858 1 1 42 LEU HD22 H 3.010 -8.924 1.266 1.00 . A A . 42 LEU HD22 1 1 3 4859 1 1 42 LEU HD23 H 2.653 -7.446 0.381 1.00 . A A . 42 LEU HD23 1 1 3 4860 1 1 42 LEU HG H 2.741 -7.526 3.086 1.00 . A A . 42 LEU HG 1 1 3 4861 1 1 42 LEU N N 1.067 -5.382 -0.196 1.00 . A A . 42 LEU N 1 1 3 4862 1 1 42 LEU O O -0.333 -3.690 1.713 1.00 . A A . 42 LEU O 1 1 3 4863 1 1 43 LEU C C -3.516 -5.134 3.481 1.00 . A A . 43 LEU C 1 1 3 4864 1 1 43 LEU CA C -2.882 -4.478 2.262 1.00 . A A . 43 LEU CA 1 1 3 4865 1 1 43 LEU CB C -3.918 -4.307 1.149 1.00 . A A . 43 LEU CB 1 1 3 4866 1 1 43 LEU CD1 C -5.741 -2.761 0.388 1.00 . A A . 43 LEU CD1 1 1 3 4867 1 1 43 LEU CD2 C -6.042 -4.063 2.539 1.00 . A A . 43 LEU CD2 1 1 3 4868 1 1 43 LEU CG C -5.026 -3.342 1.615 1.00 . A A . 43 LEU CG 1 1 3 4869 1 1 43 LEU H H -1.947 -6.309 1.651 1.00 . A A . 43 LEU H 1 1 3 4870 1 1 43 LEU HA H -2.496 -3.507 2.545 1.00 . A A . 43 LEU HA 1 1 3 4871 1 1 43 LEU HB2 H -3.426 -3.896 0.278 1.00 . A A . 43 LEU HB2 1 1 3 4872 1 1 43 LEU HB3 H -4.342 -5.265 0.891 1.00 . A A . 43 LEU HB3 1 1 3 4873 1 1 43 LEU HD11 H -6.082 -3.563 -0.248 1.00 . A A . 43 LEU HD11 1 1 3 4874 1 1 43 LEU HD12 H -5.053 -2.133 -0.161 1.00 . A A . 43 LEU HD12 1 1 3 4875 1 1 43 LEU HD13 H -6.585 -2.170 0.712 1.00 . A A . 43 LEU HD13 1 1 3 4876 1 1 43 LEU HD21 H -7.034 -3.684 2.357 1.00 . A A . 43 LEU HD21 1 1 3 4877 1 1 43 LEU HD22 H -5.779 -3.873 3.570 1.00 . A A . 43 LEU HD22 1 1 3 4878 1 1 43 LEU HD23 H -6.035 -5.125 2.360 1.00 . A A . 43 LEU HD23 1 1 3 4879 1 1 43 LEU HG H -4.572 -2.527 2.163 1.00 . A A . 43 LEU HG 1 1 3 4880 1 1 43 LEU N N -1.783 -5.350 1.777 1.00 . A A . 43 LEU N 1 1 3 4881 1 1 43 LEU O O -4.131 -6.180 3.389 1.00 . A A . 43 LEU O 1 1 3 4882 1 1 44 MET C C -4.023 -4.070 6.957 1.00 . A A . 44 MET C 1 1 3 4883 1 1 44 MET CA C -3.957 -5.127 5.859 1.00 . A A . 44 MET CA 1 1 3 4884 1 1 44 MET CB C -3.099 -6.316 6.333 1.00 . A A . 44 MET CB 1 1 3 4885 1 1 44 MET CE C 0.685 -4.719 6.246 1.00 . A A . 44 MET CE 1 1 3 4886 1 1 44 MET CG C -1.637 -6.087 5.950 1.00 . A A . 44 MET CG 1 1 3 4887 1 1 44 MET H H -2.863 -3.687 4.680 1.00 . A A . 44 MET H 1 1 3 4888 1 1 44 MET HA H -4.959 -5.471 5.640 1.00 . A A . 44 MET HA 1 1 3 4889 1 1 44 MET HB2 H -3.176 -6.424 7.407 1.00 . A A . 44 MET HB2 1 1 3 4890 1 1 44 MET HB3 H -3.448 -7.218 5.864 1.00 . A A . 44 MET HB3 1 1 3 4891 1 1 44 MET HE1 H 1.179 -5.140 7.111 1.00 . A A . 44 MET HE1 1 1 3 4892 1 1 44 MET HE2 H 1.125 -3.760 6.006 1.00 . A A . 44 MET HE2 1 1 3 4893 1 1 44 MET HE3 H 0.806 -5.386 5.405 1.00 . A A . 44 MET HE3 1 1 3 4894 1 1 44 MET HG2 H -1.032 -6.878 6.364 1.00 . A A . 44 MET HG2 1 1 3 4895 1 1 44 MET HG3 H -1.543 -6.089 4.876 1.00 . A A . 44 MET HG3 1 1 3 4896 1 1 44 MET N N -3.366 -4.532 4.629 1.00 . A A . 44 MET N 1 1 3 4897 1 1 44 MET O O -3.528 -2.968 6.808 1.00 . A A . 44 MET O 1 1 3 4898 1 1 44 MET SD S -1.076 -4.499 6.605 1.00 . A A . 44 MET SD 1 1 3 4899 1 1 45 ASP C C -3.696 -3.782 10.261 1.00 . A A . 45 ASP C 1 1 3 4900 1 1 45 ASP CA C -4.732 -3.441 9.199 1.00 . A A . 45 ASP CA 1 1 3 4901 1 1 45 ASP CB C -6.128 -3.513 9.810 1.00 . A A . 45 ASP CB 1 1 3 4902 1 1 45 ASP CG C -7.133 -2.921 8.826 1.00 . A A . 45 ASP CG 1 1 3 4903 1 1 45 ASP H H -5.011 -5.308 8.158 1.00 . A A . 45 ASP H 1 1 3 4904 1 1 45 ASP HA H -4.555 -2.439 8.840 1.00 . A A . 45 ASP HA 1 1 3 4905 1 1 45 ASP HB2 H -6.382 -4.546 10.013 1.00 . A A . 45 ASP HB2 1 1 3 4906 1 1 45 ASP HB3 H -6.148 -2.948 10.730 1.00 . A A . 45 ASP HB3 1 1 3 4907 1 1 45 ASP N N -4.629 -4.407 8.067 1.00 . A A . 45 ASP N 1 1 3 4908 1 1 45 ASP O O -3.439 -4.937 10.542 1.00 . A A . 45 ASP O 1 1 3 4909 1 1 45 ASP OD1 O -6.696 -2.377 7.824 1.00 . A A . 45 ASP OD1 1 1 3 4910 1 1 45 ASP OD2 O -8.319 -3.012 9.090 1.00 . A A . 45 ASP OD2 1 1 3 4911 1 1 46 ILE C C -2.193 -1.969 13.013 1.00 . A A . 46 ILE C 1 1 3 4912 1 1 46 ILE CA C -2.074 -3.039 11.911 1.00 . A A . 46 ILE CA 1 1 3 4913 1 1 46 ILE CB C -0.671 -2.998 11.305 1.00 . A A . 46 ILE CB 1 1 3 4914 1 1 46 ILE CD1 C 0.990 -1.577 10.103 1.00 . A A . 46 ILE CD1 1 1 3 4915 1 1 46 ILE CG1 C -0.468 -1.683 10.550 1.00 . A A . 46 ILE CG1 1 1 3 4916 1 1 46 ILE CG2 C -0.503 -4.173 10.338 1.00 . A A . 46 ILE CG2 1 1 3 4917 1 1 46 ILE H H -3.327 -1.860 10.610 1.00 . A A . 46 ILE H 1 1 3 4918 1 1 46 ILE HA H -2.248 -4.012 12.326 1.00 . A A . 46 ILE HA 1 1 3 4919 1 1 46 ILE HB H 0.061 -3.079 12.094 1.00 . A A . 46 ILE HB 1 1 3 4920 1 1 46 ILE HD11 H 1.633 -1.579 10.971 1.00 . A A . 46 ILE HD11 1 1 3 4921 1 1 46 ILE HD12 H 1.132 -0.660 9.552 1.00 . A A . 46 ILE HD12 1 1 3 4922 1 1 46 ILE HD13 H 1.236 -2.419 9.472 1.00 . A A . 46 ILE HD13 1 1 3 4923 1 1 46 ILE HG12 H -1.115 -1.662 9.685 1.00 . A A . 46 ILE HG12 1 1 3 4924 1 1 46 ILE HG13 H -0.705 -0.854 11.197 1.00 . A A . 46 ILE HG13 1 1 3 4925 1 1 46 ILE HG21 H -1.075 -3.985 9.441 1.00 . A A . 46 ILE HG21 1 1 3 4926 1 1 46 ILE HG22 H -0.856 -5.081 10.804 1.00 . A A . 46 ILE HG22 1 1 3 4927 1 1 46 ILE HG23 H 0.540 -4.282 10.082 1.00 . A A . 46 ILE HG23 1 1 3 4928 1 1 46 ILE N N -3.098 -2.783 10.857 1.00 . A A . 46 ILE N 1 1 3 4929 1 1 46 ILE O O -2.511 -0.830 12.729 1.00 . A A . 46 ILE O 1 1 3 4930 1 1 47 PRO C C -1.294 -0.031 15.102 1.00 . A A . 47 PRO C 1 1 3 4931 1 1 47 PRO CA C -2.039 -1.348 15.391 1.00 . A A . 47 PRO CA 1 1 3 4932 1 1 47 PRO CB C -1.379 -2.083 16.576 1.00 . A A . 47 PRO CB 1 1 3 4933 1 1 47 PRO CD C -1.573 -3.672 14.726 1.00 . A A . 47 PRO CD 1 1 3 4934 1 1 47 PRO CG C -1.457 -3.546 16.250 1.00 . A A . 47 PRO CG 1 1 3 4935 1 1 47 PRO HA H -3.072 -1.146 15.619 1.00 . A A . 47 PRO HA 1 1 3 4936 1 1 47 PRO HB2 H -0.343 -1.777 16.680 1.00 . A A . 47 PRO HB2 1 1 3 4937 1 1 47 PRO HB3 H -1.918 -1.877 17.489 1.00 . A A . 47 PRO HB3 1 1 3 4938 1 1 47 PRO HD2 H -0.629 -3.973 14.292 1.00 . A A . 47 PRO HD2 1 1 3 4939 1 1 47 PRO HD3 H -2.348 -4.380 14.476 1.00 . A A . 47 PRO HD3 1 1 3 4940 1 1 47 PRO HG2 H -0.565 -4.054 16.600 1.00 . A A . 47 PRO HG2 1 1 3 4941 1 1 47 PRO HG3 H -2.331 -3.984 16.716 1.00 . A A . 47 PRO HG3 1 1 3 4942 1 1 47 PRO N N -1.946 -2.321 14.261 1.00 . A A . 47 PRO N 1 1 3 4943 1 1 47 PRO O O -0.259 -0.009 14.463 1.00 . A A . 47 PRO O 1 1 3 4944 1 1 48 ALA C C 0.185 2.442 16.008 1.00 . A A . 48 ALA C 1 1 3 4945 1 1 48 ALA CA C -1.195 2.393 15.339 1.00 . A A . 48 ALA CA 1 1 3 4946 1 1 48 ALA CB C -2.088 3.480 15.930 1.00 . A A . 48 ALA CB 1 1 3 4947 1 1 48 ALA H H -2.671 1.013 16.074 1.00 . A A . 48 ALA H 1 1 3 4948 1 1 48 ALA HA H -1.088 2.559 14.278 1.00 . A A . 48 ALA HA 1 1 3 4949 1 1 48 ALA HB1 H -3.039 3.482 15.417 1.00 . A A . 48 ALA HB1 1 1 3 4950 1 1 48 ALA HB2 H -1.613 4.442 15.809 1.00 . A A . 48 ALA HB2 1 1 3 4951 1 1 48 ALA HB3 H -2.245 3.285 16.979 1.00 . A A . 48 ALA HB3 1 1 3 4952 1 1 48 ALA N N -1.833 1.064 15.571 1.00 . A A . 48 ALA N 1 1 3 4953 1 1 48 ALA O O 1.041 3.215 15.625 1.00 . A A . 48 ALA O 1 1 3 4954 1 1 49 GLU C C 2.795 1.066 16.781 1.00 . A A . 49 GLU C 1 1 3 4955 1 1 49 GLU CA C 1.721 1.649 17.706 1.00 . A A . 49 GLU CA 1 1 3 4956 1 1 49 GLU CB C 1.629 0.819 18.987 1.00 . A A . 49 GLU CB 1 1 3 4957 1 1 49 GLU CD C 0.543 0.666 21.237 1.00 . A A . 49 GLU CD 1 1 3 4958 1 1 49 GLU CG C 0.719 1.534 19.988 1.00 . A A . 49 GLU CG 1 1 3 4959 1 1 49 GLU H H -0.303 1.029 17.312 1.00 . A A . 49 GLU H 1 1 3 4960 1 1 49 GLU HA H 1.981 2.666 17.960 1.00 . A A . 49 GLU HA 1 1 3 4961 1 1 49 GLU HB2 H 1.219 -0.154 18.757 1.00 . A A . 49 GLU HB2 1 1 3 4962 1 1 49 GLU HB3 H 2.613 0.705 19.415 1.00 . A A . 49 GLU HB3 1 1 3 4963 1 1 49 GLU HG2 H 1.162 2.479 20.267 1.00 . A A . 49 GLU HG2 1 1 3 4964 1 1 49 GLU HG3 H -0.243 1.709 19.536 1.00 . A A . 49 GLU HG3 1 1 3 4965 1 1 49 GLU N N 0.402 1.637 17.011 1.00 . A A . 49 GLU N 1 1 3 4966 1 1 49 GLU O O 3.978 1.195 17.026 1.00 . A A . 49 GLU O 1 1 3 4967 1 1 49 GLU OE1 O 1.114 -0.411 21.272 1.00 . A A . 49 GLU OE1 1 1 3 4968 1 1 49 GLU OE2 O -0.159 1.096 22.138 1.00 . A A . 49 GLU OE2 1 1 3 4969 1 1 50 LYS C C 3.879 0.838 13.797 1.00 . A A . 50 LYS C 1 1 3 4970 1 1 50 LYS CA C 3.372 -0.203 14.795 1.00 . A A . 50 LYS CA 1 1 3 4971 1 1 50 LYS CB C 2.687 -1.341 14.037 1.00 . A A . 50 LYS CB 1 1 3 4972 1 1 50 LYS CD C 3.505 -3.442 15.193 1.00 . A A . 50 LYS CD 1 1 3 4973 1 1 50 LYS CE C 3.457 -4.531 14.118 1.00 . A A . 50 LYS CE 1 1 3 4974 1 1 50 LYS CG C 2.316 -2.474 15.012 1.00 . A A . 50 LYS CG 1 1 3 4975 1 1 50 LYS H H 1.426 0.306 15.563 1.00 . A A . 50 LYS H 1 1 3 4976 1 1 50 LYS HA H 4.206 -0.599 15.355 1.00 . A A . 50 LYS HA 1 1 3 4977 1 1 50 LYS HB2 H 1.787 -0.962 13.571 1.00 . A A . 50 LYS HB2 1 1 3 4978 1 1 50 LYS HB3 H 3.352 -1.719 13.274 1.00 . A A . 50 LYS HB3 1 1 3 4979 1 1 50 LYS HD2 H 4.436 -2.900 15.113 1.00 . A A . 50 LYS HD2 1 1 3 4980 1 1 50 LYS HD3 H 3.445 -3.902 16.168 1.00 . A A . 50 LYS HD3 1 1 3 4981 1 1 50 LYS HE2 H 3.463 -4.073 13.140 1.00 . A A . 50 LYS HE2 1 1 3 4982 1 1 50 LYS HE3 H 4.318 -5.176 14.220 1.00 . A A . 50 LYS HE3 1 1 3 4983 1 1 50 LYS HG2 H 2.047 -2.053 15.973 1.00 . A A . 50 LYS HG2 1 1 3 4984 1 1 50 LYS HG3 H 1.467 -3.015 14.620 1.00 . A A . 50 LYS HG3 1 1 3 4985 1 1 50 LYS HZ1 H 1.844 -5.201 15.250 1.00 . A A . 50 LYS HZ1 1 1 3 4986 1 1 50 LYS HZ2 H 2.422 -6.337 14.131 1.00 . A A . 50 LYS HZ2 1 1 3 4987 1 1 50 LYS HZ3 H 1.500 -5.013 13.597 1.00 . A A . 50 LYS HZ3 1 1 3 4988 1 1 50 LYS N N 2.386 0.408 15.731 1.00 . A A . 50 LYS N 1 1 3 4989 1 1 50 LYS NZ N 2.213 -5.331 14.286 1.00 . A A . 50 LYS NZ 1 1 3 4990 1 1 50 LYS O O 4.850 0.611 13.100 1.00 . A A . 50 LYS O 1 1 3 4991 1 1 51 ILE C C 4.277 4.210 13.566 1.00 . A A . 51 ILE C 1 1 3 4992 1 1 51 ILE CA C 3.681 3.046 12.772 1.00 . A A . 51 ILE CA 1 1 3 4993 1 1 51 ILE CB C 2.489 3.517 11.929 1.00 . A A . 51 ILE CB 1 1 3 4994 1 1 51 ILE CD1 C 0.124 4.307 11.988 1.00 . A A . 51 ILE CD1 1 1 3 4995 1 1 51 ILE CG1 C 1.279 3.758 12.829 1.00 . A A . 51 ILE CG1 1 1 3 4996 1 1 51 ILE CG2 C 2.144 2.440 10.894 1.00 . A A . 51 ILE CG2 1 1 3 4997 1 1 51 ILE H H 2.459 2.134 14.298 1.00 . A A . 51 ILE H 1 1 3 4998 1 1 51 ILE HA H 4.444 2.654 12.109 1.00 . A A . 51 ILE HA 1 1 3 4999 1 1 51 ILE HB H 2.751 4.433 11.419 1.00 . A A . 51 ILE HB 1 1 3 5000 1 1 51 ILE HD11 H -0.174 3.568 11.257 1.00 . A A . 51 ILE HD11 1 1 3 5001 1 1 51 ILE HD12 H 0.444 5.205 11.480 1.00 . A A . 51 ILE HD12 1 1 3 5002 1 1 51 ILE HD13 H -0.714 4.534 12.629 1.00 . A A . 51 ILE HD13 1 1 3 5003 1 1 51 ILE HG12 H 0.985 2.826 13.285 1.00 . A A . 51 ILE HG12 1 1 3 5004 1 1 51 ILE HG13 H 1.535 4.472 13.597 1.00 . A A . 51 ILE HG13 1 1 3 5005 1 1 51 ILE HG21 H 1.363 2.805 10.242 1.00 . A A . 51 ILE HG21 1 1 3 5006 1 1 51 ILE HG22 H 1.802 1.550 11.401 1.00 . A A . 51 ILE HG22 1 1 3 5007 1 1 51 ILE HG23 H 3.021 2.206 10.308 1.00 . A A . 51 ILE HG23 1 1 3 5008 1 1 51 ILE N N 3.236 1.977 13.722 1.00 . A A . 51 ILE N 1 1 3 5009 1 1 51 ILE O O 4.657 5.224 13.013 1.00 . A A . 51 ILE O 1 1 3 5010 1 1 52 GLY C C 3.889 5.991 16.350 1.00 . A A . 52 GLY C 1 1 3 5011 1 1 52 GLY CA C 4.988 5.141 15.707 1.00 . A A . 52 GLY CA 1 1 3 5012 1 1 52 GLY H H 4.094 3.224 15.284 1.00 . A A . 52 GLY H 1 1 3 5013 1 1 52 GLY HA2 H 5.592 4.694 16.482 1.00 . A A . 52 GLY HA2 1 1 3 5014 1 1 52 GLY HA3 H 5.613 5.776 15.094 1.00 . A A . 52 GLY HA3 1 1 3 5015 1 1 52 GLY N N 4.388 4.060 14.864 1.00 . A A . 52 GLY N 1 1 3 5016 1 1 52 GLY O O 4.134 6.716 17.293 1.00 . A A . 52 GLY O 1 1 3 5017 1 1 53 ILE C C 1.028 6.061 17.694 1.00 . A A . 53 ILE C 1 1 3 5018 1 1 53 ILE CA C 1.593 6.747 16.451 1.00 . A A . 53 ILE CA 1 1 3 5019 1 1 53 ILE CB C 0.479 6.951 15.425 1.00 . A A . 53 ILE CB 1 1 3 5020 1 1 53 ILE CD1 C -0.001 7.821 13.129 1.00 . A A . 53 ILE CD1 1 1 3 5021 1 1 53 ILE CG1 C 1.025 7.782 14.261 1.00 . A A . 53 ILE CG1 1 1 3 5022 1 1 53 ILE CG2 C -0.695 7.689 16.077 1.00 . A A . 53 ILE CG2 1 1 3 5023 1 1 53 ILE H H 2.497 5.340 15.086 1.00 . A A . 53 ILE H 1 1 3 5024 1 1 53 ILE HA H 1.993 7.712 16.731 1.00 . A A . 53 ILE HA 1 1 3 5025 1 1 53 ILE HB H 0.146 5.990 15.061 1.00 . A A . 53 ILE HB 1 1 3 5026 1 1 53 ILE HD11 H 0.466 8.195 12.234 1.00 . A A . 53 ILE HD11 1 1 3 5027 1 1 53 ILE HD12 H -0.816 8.471 13.409 1.00 . A A . 53 ILE HD12 1 1 3 5028 1 1 53 ILE HD13 H -0.380 6.827 12.952 1.00 . A A . 53 ILE HD13 1 1 3 5029 1 1 53 ILE HG12 H 1.225 8.787 14.601 1.00 . A A . 53 ILE HG12 1 1 3 5030 1 1 53 ILE HG13 H 1.940 7.336 13.900 1.00 . A A . 53 ILE HG13 1 1 3 5031 1 1 53 ILE HG21 H -1.382 8.020 15.314 1.00 . A A . 53 ILE HG21 1 1 3 5032 1 1 53 ILE HG22 H -0.325 8.544 16.623 1.00 . A A . 53 ILE HG22 1 1 3 5033 1 1 53 ILE HG23 H -1.207 7.021 16.755 1.00 . A A . 53 ILE HG23 1 1 3 5034 1 1 53 ILE N N 2.684 5.923 15.853 1.00 . A A . 53 ILE N 1 1 3 5035 1 1 53 ILE O O 0.701 4.890 17.682 1.00 . A A . 53 ILE O 1 1 3 5036 1 1 54 ASN C C -1.159 6.292 20.006 1.00 . A A . 54 ASN C 1 1 3 5037 1 1 54 ASN CA C 0.369 6.203 20.024 1.00 . A A . 54 ASN CA 1 1 3 5038 1 1 54 ASN CB C 0.917 6.981 21.219 1.00 . A A . 54 ASN CB 1 1 3 5039 1 1 54 ASN CG C 0.436 6.337 22.520 1.00 . A A . 54 ASN CG 1 1 3 5040 1 1 54 ASN H H 1.183 7.734 18.753 1.00 . A A . 54 ASN H 1 1 3 5041 1 1 54 ASN HA H 0.670 5.168 20.100 1.00 . A A . 54 ASN HA 1 1 3 5042 1 1 54 ASN HB2 H 1.998 6.970 21.189 1.00 . A A . 54 ASN HB2 1 1 3 5043 1 1 54 ASN HB3 H 0.567 8.001 21.175 1.00 . A A . 54 ASN HB3 1 1 3 5044 1 1 54 ASN HD21 H 0.221 8.070 23.464 1.00 . A A . 54 ASN HD21 1 1 3 5045 1 1 54 ASN HD22 H -0.171 6.692 24.378 1.00 . A A . 54 ASN HD22 1 1 3 5046 1 1 54 ASN N N 0.912 6.792 18.771 1.00 . A A . 54 ASN N 1 1 3 5047 1 1 54 ASN ND2 N 0.136 7.097 23.539 1.00 . A A . 54 ASN ND2 1 1 3 5048 1 1 54 ASN O O -1.739 7.318 20.308 1.00 . A A . 54 ASN O 1 1 3 5049 1 1 54 ASN OD1 O 0.335 5.130 22.612 1.00 . A A . 54 ASN OD1 1 1 3 5050 1 1 55 GLY C C -3.764 3.759 19.772 1.00 . A A . 55 GLY C 1 1 3 5051 1 1 55 GLY CA C -3.292 5.203 19.618 1.00 . A A . 55 GLY CA 1 1 3 5052 1 1 55 GLY H H -1.310 4.406 19.421 1.00 . A A . 55 GLY H 1 1 3 5053 1 1 55 GLY HA2 H -3.687 5.805 20.425 1.00 . A A . 55 GLY HA2 1 1 3 5054 1 1 55 GLY HA3 H -3.636 5.593 18.672 1.00 . A A . 55 GLY HA3 1 1 3 5055 1 1 55 GLY N N -1.807 5.217 19.659 1.00 . A A . 55 GLY N 1 1 3 5056 1 1 55 GLY O O -4.941 3.493 19.912 1.00 . A A . 55 GLY O 1 1 3 5057 1 1 56 ASP C C -4.452 1.083 19.054 1.00 . A A . 56 ASP C 1 1 3 5058 1 1 56 ASP CA C -3.194 1.382 19.872 1.00 . A A . 56 ASP CA 1 1 3 5059 1 1 56 ASP CB C -3.433 1.032 21.349 1.00 . A A . 56 ASP CB 1 1 3 5060 1 1 56 ASP CG C -4.595 1.858 21.906 1.00 . A A . 56 ASP CG 1 1 3 5061 1 1 56 ASP H H -1.901 3.086 19.618 1.00 . A A . 56 ASP H 1 1 3 5062 1 1 56 ASP HA H -2.376 0.783 19.494 1.00 . A A . 56 ASP HA 1 1 3 5063 1 1 56 ASP HB2 H -3.671 -0.020 21.434 1.00 . A A . 56 ASP HB2 1 1 3 5064 1 1 56 ASP HB3 H -2.541 1.243 21.919 1.00 . A A . 56 ASP HB3 1 1 3 5065 1 1 56 ASP N N -2.840 2.828 19.739 1.00 . A A . 56 ASP N 1 1 3 5066 1 1 56 ASP O O -5.138 0.104 19.285 1.00 . A A . 56 ASP O 1 1 3 5067 1 1 56 ASP OD1 O -4.379 3.022 22.203 1.00 . A A . 56 ASP OD1 1 1 3 5068 1 1 56 ASP OD2 O -5.680 1.314 22.028 1.00 . A A . 56 ASP OD2 1 1 3 5069 1 1 57 LYS C C -5.559 1.119 15.901 1.00 . A A . 57 LYS C 1 1 3 5070 1 1 57 LYS CA C -5.970 1.711 17.249 1.00 . A A . 57 LYS CA 1 1 3 5071 1 1 57 LYS CB C -6.687 3.047 17.038 1.00 . A A . 57 LYS CB 1 1 3 5072 1 1 57 LYS CD C -6.484 5.376 16.172 1.00 . A A . 57 LYS CD 1 1 3 5073 1 1 57 LYS CE C -5.638 6.322 15.318 1.00 . A A . 57 LYS CE 1 1 3 5074 1 1 57 LYS CG C -5.763 4.035 16.324 1.00 . A A . 57 LYS CG 1 1 3 5075 1 1 57 LYS H H -4.184 2.702 17.933 1.00 . A A . 57 LYS H 1 1 3 5076 1 1 57 LYS HA H -6.643 1.023 17.742 1.00 . A A . 57 LYS HA 1 1 3 5077 1 1 57 LYS HB2 H -7.571 2.886 16.440 1.00 . A A . 57 LYS HB2 1 1 3 5078 1 1 57 LYS HB3 H -6.971 3.454 17.997 1.00 . A A . 57 LYS HB3 1 1 3 5079 1 1 57 LYS HD2 H -7.440 5.217 15.695 1.00 . A A . 57 LYS HD2 1 1 3 5080 1 1 57 LYS HD3 H -6.636 5.814 17.146 1.00 . A A . 57 LYS HD3 1 1 3 5081 1 1 57 LYS HE2 H -5.386 5.837 14.386 1.00 . A A . 57 LYS HE2 1 1 3 5082 1 1 57 LYS HE3 H -6.198 7.223 15.115 1.00 . A A . 57 LYS HE3 1 1 3 5083 1 1 57 LYS HG2 H -4.863 4.171 16.905 1.00 . A A . 57 LYS HG2 1 1 3 5084 1 1 57 LYS HG3 H -5.509 3.655 15.347 1.00 . A A . 57 LYS HG3 1 1 3 5085 1 1 57 LYS HZ1 H -3.722 7.133 15.400 1.00 . A A . 57 LYS HZ1 1 1 3 5086 1 1 57 LYS HZ2 H -3.952 5.802 16.425 1.00 . A A . 57 LYS HZ2 1 1 3 5087 1 1 57 LYS HZ3 H -4.613 7.313 16.835 1.00 . A A . 57 LYS HZ3 1 1 3 5088 1 1 57 LYS N N -4.758 1.924 18.095 1.00 . A A . 57 LYS N 1 1 3 5089 1 1 57 LYS NZ N -4.386 6.668 16.050 1.00 . A A . 57 LYS NZ 1 1 3 5090 1 1 57 LYS O O -4.506 1.417 15.368 1.00 . A A . 57 LYS O 1 1 3 5091 1 1 58 ARG C C -6.268 0.632 12.924 1.00 . A A . 58 ARG C 1 1 3 5092 1 1 58 ARG CA C -6.053 -0.366 14.057 1.00 . A A . 58 ARG CA 1 1 3 5093 1 1 58 ARG CB C -6.962 -1.581 13.853 1.00 . A A . 58 ARG CB 1 1 3 5094 1 1 58 ARG CD C -7.338 -2.507 16.177 1.00 . A A . 58 ARG CD 1 1 3 5095 1 1 58 ARG CG C -6.595 -2.704 14.848 1.00 . A A . 58 ARG CG 1 1 3 5096 1 1 58 ARG CZ C -5.945 -3.594 17.845 1.00 . A A . 58 ARG CZ 1 1 3 5097 1 1 58 ARG H H -7.217 0.040 15.811 1.00 . A A . 58 ARG H 1 1 3 5098 1 1 58 ARG HA H -5.021 -0.680 14.059 1.00 . A A . 58 ARG HA 1 1 3 5099 1 1 58 ARG HB2 H -7.992 -1.284 14.004 1.00 . A A . 58 ARG HB2 1 1 3 5100 1 1 58 ARG HB3 H -6.845 -1.946 12.844 1.00 . A A . 58 ARG HB3 1 1 3 5101 1 1 58 ARG HD2 H -7.035 -1.578 16.632 1.00 . A A . 58 ARG HD2 1 1 3 5102 1 1 58 ARG HD3 H -8.400 -2.485 15.993 1.00 . A A . 58 ARG HD3 1 1 3 5103 1 1 58 ARG HE H -7.616 -4.408 17.145 1.00 . A A . 58 ARG HE 1 1 3 5104 1 1 58 ARG HG2 H -6.875 -3.656 14.424 1.00 . A A . 58 ARG HG2 1 1 3 5105 1 1 58 ARG HG3 H -5.531 -2.701 15.031 1.00 . A A . 58 ARG HG3 1 1 3 5106 1 1 58 ARG HH11 H -5.326 -1.819 17.153 1.00 . A A . 58 ARG HH11 1 1 3 5107 1 1 58 ARG HH12 H -4.314 -2.550 18.353 1.00 . A A . 58 ARG HH12 1 1 3 5108 1 1 58 ARG HH21 H -6.313 -5.360 18.708 1.00 . A A . 58 ARG HH21 1 1 3 5109 1 1 58 ARG HH22 H -4.873 -4.555 19.235 1.00 . A A . 58 ARG HH22 1 1 3 5110 1 1 58 ARG N N -6.381 0.270 15.356 1.00 . A A . 58 ARG N 1 1 3 5111 1 1 58 ARG NE N -7.017 -3.634 17.096 1.00 . A A . 58 ARG NE 1 1 3 5112 1 1 58 ARG NH1 N -5.132 -2.575 17.778 1.00 . A A . 58 ARG NH1 1 1 3 5113 1 1 58 ARG NH2 N -5.690 -4.580 18.659 1.00 . A A . 58 ARG NH2 1 1 3 5114 1 1 58 ARG O O -7.232 1.373 12.908 1.00 . A A . 58 ARG O 1 1 3 5115 1 1 59 VAL C C -5.237 0.857 9.521 1.00 . A A . 59 VAL C 1 1 3 5116 1 1 59 VAL CA C -5.493 1.599 10.827 1.00 . A A . 59 VAL CA 1 1 3 5117 1 1 59 VAL CB C -4.474 2.725 10.984 1.00 . A A . 59 VAL CB 1 1 3 5118 1 1 59 VAL CG1 C -4.839 3.557 12.212 1.00 . A A . 59 VAL CG1 1 1 3 5119 1 1 59 VAL CG2 C -3.068 2.138 11.165 1.00 . A A . 59 VAL CG2 1 1 3 5120 1 1 59 VAL H H -4.601 0.042 12.019 1.00 . A A . 59 VAL H 1 1 3 5121 1 1 59 VAL HA H -6.487 2.020 10.799 1.00 . A A . 59 VAL HA 1 1 3 5122 1 1 59 VAL HB H -4.499 3.349 10.104 1.00 . A A . 59 VAL HB 1 1 3 5123 1 1 59 VAL HG11 H -4.194 4.422 12.265 1.00 . A A . 59 VAL HG11 1 1 3 5124 1 1 59 VAL HG12 H -4.714 2.959 13.102 1.00 . A A . 59 VAL HG12 1 1 3 5125 1 1 59 VAL HG13 H -5.867 3.879 12.135 1.00 . A A . 59 VAL HG13 1 1 3 5126 1 1 59 VAL HG21 H -2.404 2.903 11.537 1.00 . A A . 59 VAL HG21 1 1 3 5127 1 1 59 VAL HG22 H -2.704 1.778 10.216 1.00 . A A . 59 VAL HG22 1 1 3 5128 1 1 59 VAL HG23 H -3.101 1.323 11.871 1.00 . A A . 59 VAL HG23 1 1 3 5129 1 1 59 VAL N N -5.369 0.654 11.975 1.00 . A A . 59 VAL N 1 1 3 5130 1 1 59 VAL O O -4.666 -0.216 9.505 1.00 . A A . 59 VAL O 1 1 3 5131 1 1 60 ASP C C -4.125 1.167 6.523 1.00 . A A . 60 ASP C 1 1 3 5132 1 1 60 ASP CA C -5.470 0.749 7.109 1.00 . A A . 60 ASP CA 1 1 3 5133 1 1 60 ASP CB C -6.590 1.180 6.164 1.00 . A A . 60 ASP CB 1 1 3 5134 1 1 60 ASP CG C -7.915 0.604 6.660 1.00 . A A . 60 ASP CG 1 1 3 5135 1 1 60 ASP H H -6.132 2.287 8.463 1.00 . A A . 60 ASP H 1 1 3 5136 1 1 60 ASP HA H -5.497 -0.323 7.232 1.00 . A A . 60 ASP HA 1 1 3 5137 1 1 60 ASP HB2 H -6.648 2.260 6.146 1.00 . A A . 60 ASP HB2 1 1 3 5138 1 1 60 ASP HB3 H -6.386 0.813 5.170 1.00 . A A . 60 ASP HB3 1 1 3 5139 1 1 60 ASP N N -5.668 1.420 8.421 1.00 . A A . 60 ASP N 1 1 3 5140 1 1 60 ASP O O -3.793 2.336 6.486 1.00 . A A . 60 ASP O 1 1 3 5141 1 1 60 ASP OD1 O -7.875 -0.337 7.434 1.00 . A A . 60 ASP OD1 1 1 3 5142 1 1 60 ASP OD2 O -8.948 1.114 6.258 1.00 . A A . 60 ASP OD2 1 1 3 5143 1 1 61 VAL C C -1.797 -0.249 4.189 1.00 . A A . 61 VAL C 1 1 3 5144 1 1 61 VAL CA C -2.018 0.561 5.464 1.00 . A A . 61 VAL CA 1 1 3 5145 1 1 61 VAL CB C -0.910 0.243 6.469 1.00 . A A . 61 VAL CB 1 1 3 5146 1 1 61 VAL CG1 C -1.035 1.173 7.675 1.00 . A A . 61 VAL CG1 1 1 3 5147 1 1 61 VAL CG2 C -1.035 -1.208 6.937 1.00 . A A . 61 VAL CG2 1 1 3 5148 1 1 61 VAL H H -3.636 -0.718 6.093 1.00 . A A . 61 VAL H 1 1 3 5149 1 1 61 VAL HA H -1.981 1.613 5.215 1.00 . A A . 61 VAL HA 1 1 3 5150 1 1 61 VAL HB H 0.050 0.392 6.002 1.00 . A A . 61 VAL HB 1 1 3 5151 1 1 61 VAL HG11 H -0.328 0.878 8.434 1.00 . A A . 61 VAL HG11 1 1 3 5152 1 1 61 VAL HG12 H -2.037 1.114 8.074 1.00 . A A . 61 VAL HG12 1 1 3 5153 1 1 61 VAL HG13 H -0.831 2.186 7.369 1.00 . A A . 61 VAL HG13 1 1 3 5154 1 1 61 VAL HG21 H -1.938 -1.322 7.517 1.00 . A A . 61 VAL HG21 1 1 3 5155 1 1 61 VAL HG22 H -0.181 -1.461 7.548 1.00 . A A . 61 VAL HG22 1 1 3 5156 1 1 61 VAL HG23 H -1.070 -1.862 6.081 1.00 . A A . 61 VAL HG23 1 1 3 5157 1 1 61 VAL N N -3.344 0.220 6.057 1.00 . A A . 61 VAL N 1 1 3 5158 1 1 61 VAL O O -2.265 -1.371 4.057 1.00 . A A . 61 VAL O 1 1 3 5159 1 1 62 ILE C C 0.716 -0.304 1.665 1.00 . A A . 62 ILE C 1 1 3 5160 1 1 62 ILE CA C -0.777 -0.386 1.972 1.00 . A A . 62 ILE CA 1 1 3 5161 1 1 62 ILE CB C -1.573 0.269 0.841 1.00 . A A . 62 ILE CB 1 1 3 5162 1 1 62 ILE CD1 C -1.917 2.382 -0.451 1.00 . A A . 62 ILE CD1 1 1 3 5163 1 1 62 ILE CG1 C -1.281 1.774 0.801 1.00 . A A . 62 ILE CG1 1 1 3 5164 1 1 62 ILE CG2 C -3.064 0.038 1.073 1.00 . A A . 62 ILE CG2 1 1 3 5165 1 1 62 ILE H H -0.703 1.216 3.409 1.00 . A A . 62 ILE H 1 1 3 5166 1 1 62 ILE HA H -1.062 -1.427 2.049 1.00 . A A . 62 ILE HA 1 1 3 5167 1 1 62 ILE HB H -1.287 -0.178 -0.100 1.00 . A A . 62 ILE HB 1 1 3 5168 1 1 62 ILE HD11 H -2.987 2.246 -0.412 1.00 . A A . 62 ILE HD11 1 1 3 5169 1 1 62 ILE HD12 H -1.523 1.892 -1.329 1.00 . A A . 62 ILE HD12 1 1 3 5170 1 1 62 ILE HD13 H -1.689 3.437 -0.494 1.00 . A A . 62 ILE HD13 1 1 3 5171 1 1 62 ILE HG12 H -1.697 2.243 1.681 1.00 . A A . 62 ILE HG12 1 1 3 5172 1 1 62 ILE HG13 H -0.216 1.938 0.775 1.00 . A A . 62 ILE HG13 1 1 3 5173 1 1 62 ILE HG21 H -3.282 -1.013 0.972 1.00 . A A . 62 ILE HG21 1 1 3 5174 1 1 62 ILE HG22 H -3.633 0.594 0.344 1.00 . A A . 62 ILE HG22 1 1 3 5175 1 1 62 ILE HG23 H -3.329 0.366 2.068 1.00 . A A . 62 ILE HG23 1 1 3 5176 1 1 62 ILE N N -1.069 0.316 3.257 1.00 . A A . 62 ILE N 1 1 3 5177 1 1 62 ILE O O 1.395 0.621 2.065 1.00 . A A . 62 ILE O 1 1 3 5178 1 1 63 ASP C C 2.896 -0.443 -0.654 1.00 . A A . 63 ASP C 1 1 3 5179 1 1 63 ASP CA C 2.679 -1.260 0.613 1.00 . A A . 63 ASP CA 1 1 3 5180 1 1 63 ASP CB C 3.146 -2.693 0.378 1.00 . A A . 63 ASP CB 1 1 3 5181 1 1 63 ASP CG C 4.652 -2.707 0.112 1.00 . A A . 63 ASP CG 1 1 3 5182 1 1 63 ASP H H 0.662 -2.004 0.644 1.00 . A A . 63 ASP H 1 1 3 5183 1 1 63 ASP HA H 3.243 -0.826 1.424 1.00 . A A . 63 ASP HA 1 1 3 5184 1 1 63 ASP HB2 H 2.928 -3.286 1.253 1.00 . A A . 63 ASP HB2 1 1 3 5185 1 1 63 ASP HB3 H 2.628 -3.103 -0.475 1.00 . A A . 63 ASP HB3 1 1 3 5186 1 1 63 ASP N N 1.231 -1.269 0.955 1.00 . A A . 63 ASP N 1 1 3 5187 1 1 63 ASP O O 2.097 -0.486 -1.570 1.00 . A A . 63 ASP O 1 1 3 5188 1 1 63 ASP OD1 O 5.225 -1.638 -0.011 1.00 . A A . 63 ASP OD1 1 1 3 5189 1 1 63 ASP OD2 O 5.207 -3.790 0.037 1.00 . A A . 63 ASP OD2 1 1 3 5190 1 1 64 LEU C C 5.706 0.898 -2.359 1.00 . A A . 64 LEU C 1 1 3 5191 1 1 64 LEU CA C 4.247 1.114 -1.941 1.00 . A A . 64 LEU CA 1 1 3 5192 1 1 64 LEU CB C 3.987 2.594 -1.611 1.00 . A A . 64 LEU CB 1 1 3 5193 1 1 64 LEU CD1 C 4.642 3.164 -3.977 1.00 . A A . 64 LEU CD1 1 1 3 5194 1 1 64 LEU CD2 C 2.203 2.904 -3.389 1.00 . A A . 64 LEU CD2 1 1 3 5195 1 1 64 LEU CG C 3.590 3.373 -2.882 1.00 . A A . 64 LEU CG 1 1 3 5196 1 1 64 LEU H H 4.609 0.310 0.026 1.00 . A A . 64 LEU H 1 1 3 5197 1 1 64 LEU HA H 3.605 0.799 -2.751 1.00 . A A . 64 LEU HA 1 1 3 5198 1 1 64 LEU HB2 H 3.193 2.661 -0.884 1.00 . A A . 64 LEU HB2 1 1 3 5199 1 1 64 LEU HB3 H 4.881 3.034 -1.192 1.00 . A A . 64 LEU HB3 1 1 3 5200 1 1 64 LEU HD11 H 5.625 3.186 -3.542 1.00 . A A . 64 LEU HD11 1 1 3 5201 1 1 64 LEU HD12 H 4.560 3.953 -4.708 1.00 . A A . 64 LEU HD12 1 1 3 5202 1 1 64 LEU HD13 H 4.478 2.212 -4.458 1.00 . A A . 64 LEU HD13 1 1 3 5203 1 1 64 LEU HD21 H 1.687 3.741 -3.836 1.00 . A A . 64 LEU HD21 1 1 3 5204 1 1 64 LEU HD22 H 1.614 2.525 -2.567 1.00 . A A . 64 LEU HD22 1 1 3 5205 1 1 64 LEU HD23 H 2.319 2.125 -4.129 1.00 . A A . 64 LEU HD23 1 1 3 5206 1 1 64 LEU HG H 3.542 4.426 -2.643 1.00 . A A . 64 LEU HG 1 1 3 5207 1 1 64 LEU N N 3.975 0.296 -0.724 1.00 . A A . 64 LEU N 1 1 3 5208 1 1 64 LEU O O 6.623 1.054 -1.573 1.00 . A A . 64 LEU O 1 1 3 5209 1 1 65 LYS C C 7.894 1.598 -4.632 1.00 . A A . 65 LYS C 1 1 3 5210 1 1 65 LYS CA C 7.299 0.296 -4.092 1.00 . A A . 65 LYS CA 1 1 3 5211 1 1 65 LYS CB C 7.255 -0.743 -5.212 1.00 . A A . 65 LYS CB 1 1 3 5212 1 1 65 LYS CD C 8.635 -2.146 -6.751 1.00 . A A . 65 LYS CD 1 1 3 5213 1 1 65 LYS CE C 10.059 -2.461 -7.209 1.00 . A A . 65 LYS CE 1 1 3 5214 1 1 65 LYS CG C 8.676 -1.040 -5.696 1.00 . A A . 65 LYS CG 1 1 3 5215 1 1 65 LYS H H 5.158 0.411 -4.204 1.00 . A A . 65 LYS H 1 1 3 5216 1 1 65 LYS HA H 7.914 -0.074 -3.288 1.00 . A A . 65 LYS HA 1 1 3 5217 1 1 65 LYS HB2 H 6.802 -1.651 -4.840 1.00 . A A . 65 LYS HB2 1 1 3 5218 1 1 65 LYS HB3 H 6.669 -0.361 -6.034 1.00 . A A . 65 LYS HB3 1 1 3 5219 1 1 65 LYS HD2 H 8.186 -3.032 -6.326 1.00 . A A . 65 LYS HD2 1 1 3 5220 1 1 65 LYS HD3 H 8.052 -1.816 -7.597 1.00 . A A . 65 LYS HD3 1 1 3 5221 1 1 65 LYS HE2 H 10.672 -2.686 -6.349 1.00 . A A . 65 LYS HE2 1 1 3 5222 1 1 65 LYS HE3 H 10.044 -3.315 -7.870 1.00 . A A . 65 LYS HE3 1 1 3 5223 1 1 65 LYS HG2 H 9.103 -0.147 -6.129 1.00 . A A . 65 LYS HG2 1 1 3 5224 1 1 65 LYS HG3 H 9.281 -1.362 -4.861 1.00 . A A . 65 LYS HG3 1 1 3 5225 1 1 65 LYS HZ1 H 11.494 -0.972 -7.448 1.00 . A A . 65 LYS HZ1 1 1 3 5226 1 1 65 LYS HZ2 H 9.933 -0.511 -7.926 1.00 . A A . 65 LYS HZ2 1 1 3 5227 1 1 65 LYS HZ3 H 10.847 -1.553 -8.908 1.00 . A A . 65 LYS HZ3 1 1 3 5228 1 1 65 LYS N N 5.918 0.534 -3.597 1.00 . A A . 65 LYS N 1 1 3 5229 1 1 65 LYS NZ N 10.626 -1.285 -7.927 1.00 . A A . 65 LYS NZ 1 1 3 5230 1 1 65 LYS O O 7.316 2.253 -5.478 1.00 . A A . 65 LYS O 1 1 3 5231 1 1 66 VAL C C 11.206 2.974 -4.832 1.00 . A A . 66 VAL C 1 1 3 5232 1 1 66 VAL CA C 9.715 3.224 -4.633 1.00 . A A . 66 VAL CA 1 1 3 5233 1 1 66 VAL CB C 9.519 4.346 -3.606 1.00 . A A . 66 VAL CB 1 1 3 5234 1 1 66 VAL CG1 C 8.061 4.379 -3.163 1.00 . A A . 66 VAL CG1 1 1 3 5235 1 1 66 VAL CG2 C 10.411 4.107 -2.380 1.00 . A A . 66 VAL CG2 1 1 3 5236 1 1 66 VAL H H 9.503 1.415 -3.477 1.00 . A A . 66 VAL H 1 1 3 5237 1 1 66 VAL HA H 9.284 3.527 -5.579 1.00 . A A . 66 VAL HA 1 1 3 5238 1 1 66 VAL HB H 9.775 5.292 -4.059 1.00 . A A . 66 VAL HB 1 1 3 5239 1 1 66 VAL HG11 H 7.431 4.571 -4.020 1.00 . A A . 66 VAL HG11 1 1 3 5240 1 1 66 VAL HG12 H 7.926 5.161 -2.434 1.00 . A A . 66 VAL HG12 1 1 3 5241 1 1 66 VAL HG13 H 7.795 3.430 -2.724 1.00 . A A . 66 VAL HG13 1 1 3 5242 1 1 66 VAL HG21 H 11.435 4.332 -2.631 1.00 . A A . 66 VAL HG21 1 1 3 5243 1 1 66 VAL HG22 H 10.331 3.075 -2.072 1.00 . A A . 66 VAL HG22 1 1 3 5244 1 1 66 VAL HG23 H 10.093 4.750 -1.577 1.00 . A A . 66 VAL HG23 1 1 3 5245 1 1 66 VAL N N 9.056 1.970 -4.152 1.00 . A A . 66 VAL N 1 1 3 5246 1 1 66 VAL O O 11.760 2.014 -4.331 1.00 . A A . 66 VAL O 1 1 3 5247 1 1 67 GLN C C 14.077 4.188 -4.518 1.00 . A A . 67 GLN C 1 1 3 5248 1 1 67 GLN CA C 13.322 3.674 -5.757 1.00 . A A . 67 GLN CA 1 1 3 5249 1 1 67 GLN CB C 13.729 4.485 -7.003 1.00 . A A . 67 GLN CB 1 1 3 5250 1 1 67 GLN CD C 13.931 4.422 -9.494 1.00 . A A . 67 GLN CD 1 1 3 5251 1 1 67 GLN CG C 13.661 3.591 -8.243 1.00 . A A . 67 GLN CG 1 1 3 5252 1 1 67 GLN H H 11.400 4.618 -5.922 1.00 . A A . 67 GLN H 1 1 3 5253 1 1 67 GLN HA H 13.542 2.627 -5.906 1.00 . A A . 67 GLN HA 1 1 3 5254 1 1 67 GLN HB2 H 13.046 5.314 -7.122 1.00 . A A . 67 GLN HB2 1 1 3 5255 1 1 67 GLN HB3 H 14.733 4.867 -6.891 1.00 . A A . 67 GLN HB3 1 1 3 5256 1 1 67 GLN HE21 H 13.995 2.839 -10.686 1.00 . A A . 67 GLN HE21 1 1 3 5257 1 1 67 GLN HE22 H 14.239 4.334 -11.453 1.00 . A A . 67 GLN HE22 1 1 3 5258 1 1 67 GLN HG2 H 14.403 2.809 -8.162 1.00 . A A . 67 GLN HG2 1 1 3 5259 1 1 67 GLN HG3 H 12.680 3.148 -8.310 1.00 . A A . 67 GLN HG3 1 1 3 5260 1 1 67 GLN N N 11.865 3.842 -5.541 1.00 . A A . 67 GLN N 1 1 3 5261 1 1 67 GLN NE2 N 14.066 3.815 -10.640 1.00 . A A . 67 GLN NE2 1 1 3 5262 1 1 67 GLN O O 13.570 5.002 -3.770 1.00 . A A . 67 GLN O 1 1 3 5263 1 1 67 GLN OE1 O 14.019 5.632 -9.431 1.00 . A A . 67 GLN OE1 1 1 3 5264 1 1 68 PRO C C 16.398 5.672 -3.216 1.00 . A A . 68 PRO C 1 1 3 5265 1 1 68 PRO CA C 16.130 4.165 -3.160 1.00 . A A . 68 PRO CA 1 1 3 5266 1 1 68 PRO CB C 17.435 3.352 -3.318 1.00 . A A . 68 PRO CB 1 1 3 5267 1 1 68 PRO CD C 15.981 2.742 -5.155 1.00 . A A . 68 PRO CD 1 1 3 5268 1 1 68 PRO CG C 17.445 2.882 -4.741 1.00 . A A . 68 PRO CG 1 1 3 5269 1 1 68 PRO HA H 15.650 3.908 -2.228 1.00 . A A . 68 PRO HA 1 1 3 5270 1 1 68 PRO HB2 H 18.300 3.975 -3.118 1.00 . A A . 68 PRO HB2 1 1 3 5271 1 1 68 PRO HB3 H 17.430 2.502 -2.649 1.00 . A A . 68 PRO HB3 1 1 3 5272 1 1 68 PRO HD2 H 15.860 2.972 -6.204 1.00 . A A . 68 PRO HD2 1 1 3 5273 1 1 68 PRO HD3 H 15.614 1.750 -4.939 1.00 . A A . 68 PRO HD3 1 1 3 5274 1 1 68 PRO HG2 H 17.945 3.610 -5.372 1.00 . A A . 68 PRO HG2 1 1 3 5275 1 1 68 PRO HG3 H 17.938 1.923 -4.819 1.00 . A A . 68 PRO HG3 1 1 3 5276 1 1 68 PRO N N 15.286 3.728 -4.314 1.00 . A A . 68 PRO N 1 1 3 5277 1 1 68 PRO O O 16.782 6.287 -2.241 1.00 . A A . 68 PRO O 1 1 3 5278 1 1 69 GLU C C 15.115 8.482 -4.334 1.00 . A A . 69 GLU C 1 1 3 5279 1 1 69 GLU CA C 16.438 7.727 -4.515 1.00 . A A . 69 GLU CA 1 1 3 5280 1 1 69 GLU CB C 16.990 7.994 -5.915 1.00 . A A . 69 GLU CB 1 1 3 5281 1 1 69 GLU CD C 19.365 7.930 -5.121 1.00 . A A . 69 GLU CD 1 1 3 5282 1 1 69 GLU CG C 18.349 7.306 -6.079 1.00 . A A . 69 GLU CG 1 1 3 5283 1 1 69 GLU H H 15.899 5.740 -5.135 1.00 . A A . 69 GLU H 1 1 3 5284 1 1 69 GLU HA H 17.151 8.066 -3.775 1.00 . A A . 69 GLU HA 1 1 3 5285 1 1 69 GLU HB2 H 16.301 7.605 -6.650 1.00 . A A . 69 GLU HB2 1 1 3 5286 1 1 69 GLU HB3 H 17.108 9.057 -6.058 1.00 . A A . 69 GLU HB3 1 1 3 5287 1 1 69 GLU HG2 H 18.247 6.251 -5.860 1.00 . A A . 69 GLU HG2 1 1 3 5288 1 1 69 GLU HG3 H 18.694 7.430 -7.094 1.00 . A A . 69 GLU HG3 1 1 3 5289 1 1 69 GLU N N 16.203 6.264 -4.364 1.00 . A A . 69 GLU N 1 1 3 5290 1 1 69 GLU O O 15.095 9.629 -3.934 1.00 . A A . 69 GLU O 1 1 3 5291 1 1 69 GLU OE1 O 19.129 9.042 -4.682 1.00 . A A . 69 GLU OE1 1 1 3 5292 1 1 69 GLU OE2 O 20.364 7.285 -4.845 1.00 . A A . 69 GLU OE2 1 1 3 5293 1 1 70 LEU C C 12.125 8.298 -3.099 1.00 . A A . 70 LEU C 1 1 3 5294 1 1 70 LEU CA C 12.689 8.533 -4.504 1.00 . A A . 70 LEU CA 1 1 3 5295 1 1 70 LEU CB C 11.717 7.964 -5.542 1.00 . A A . 70 LEU CB 1 1 3 5296 1 1 70 LEU CD1 C 11.318 7.540 -7.976 1.00 . A A . 70 LEU CD1 1 1 3 5297 1 1 70 LEU CD2 C 12.441 9.668 -7.257 1.00 . A A . 70 LEU CD2 1 1 3 5298 1 1 70 LEU CG C 12.278 8.166 -6.958 1.00 . A A . 70 LEU CG 1 1 3 5299 1 1 70 LEU H H 14.052 6.931 -4.974 1.00 . A A . 70 LEU H 1 1 3 5300 1 1 70 LEU HA H 12.805 9.595 -4.667 1.00 . A A . 70 LEU HA 1 1 3 5301 1 1 70 LEU HB2 H 11.577 6.910 -5.360 1.00 . A A . 70 LEU HB2 1 1 3 5302 1 1 70 LEU HB3 H 10.768 8.471 -5.459 1.00 . A A . 70 LEU HB3 1 1 3 5303 1 1 70 LEU HD11 H 11.790 7.512 -8.947 1.00 . A A . 70 LEU HD11 1 1 3 5304 1 1 70 LEU HD12 H 10.414 8.130 -8.032 1.00 . A A . 70 LEU HD12 1 1 3 5305 1 1 70 LEU HD13 H 11.071 6.534 -7.667 1.00 . A A . 70 LEU HD13 1 1 3 5306 1 1 70 LEU HD21 H 13.384 10.013 -6.861 1.00 . A A . 70 LEU HD21 1 1 3 5307 1 1 70 LEU HD22 H 11.633 10.221 -6.799 1.00 . A A . 70 LEU HD22 1 1 3 5308 1 1 70 LEU HD23 H 12.426 9.831 -8.324 1.00 . A A . 70 LEU HD23 1 1 3 5309 1 1 70 LEU HG H 13.239 7.679 -7.031 1.00 . A A . 70 LEU HG 1 1 3 5310 1 1 70 LEU N N 14.010 7.850 -4.641 1.00 . A A . 70 LEU N 1 1 3 5311 1 1 70 LEU O O 11.080 8.806 -2.747 1.00 . A A . 70 LEU O 1 1 3 5312 1 1 71 VAL C C 12.308 8.562 -0.103 1.00 . A A . 71 VAL C 1 1 3 5313 1 1 71 VAL CA C 12.314 7.263 -0.915 1.00 . A A . 71 VAL CA 1 1 3 5314 1 1 71 VAL CB C 13.235 6.244 -0.235 1.00 . A A . 71 VAL CB 1 1 3 5315 1 1 71 VAL CG1 C 14.673 6.776 -0.230 1.00 . A A . 71 VAL CG1 1 1 3 5316 1 1 71 VAL CG2 C 12.771 6.014 1.211 1.00 . A A . 71 VAL CG2 1 1 3 5317 1 1 71 VAL H H 13.649 7.129 -2.601 1.00 . A A . 71 VAL H 1 1 3 5318 1 1 71 VAL HA H 11.307 6.863 -0.959 1.00 . A A . 71 VAL HA 1 1 3 5319 1 1 71 VAL HB H 13.199 5.311 -0.779 1.00 . A A . 71 VAL HB 1 1 3 5320 1 1 71 VAL HG11 H 14.902 7.206 -1.191 1.00 . A A . 71 VAL HG11 1 1 3 5321 1 1 71 VAL HG12 H 15.356 5.964 -0.027 1.00 . A A . 71 VAL HG12 1 1 3 5322 1 1 71 VAL HG13 H 14.775 7.531 0.535 1.00 . A A . 71 VAL HG13 1 1 3 5323 1 1 71 VAL HG21 H 13.140 6.807 1.844 1.00 . A A . 71 VAL HG21 1 1 3 5324 1 1 71 VAL HG22 H 13.155 5.067 1.563 1.00 . A A . 71 VAL HG22 1 1 3 5325 1 1 71 VAL HG23 H 11.694 6.001 1.249 1.00 . A A . 71 VAL HG23 1 1 3 5326 1 1 71 VAL N N 12.808 7.531 -2.296 1.00 . A A . 71 VAL N 1 1 3 5327 1 1 71 VAL O O 11.421 8.805 0.693 1.00 . A A . 71 VAL O 1 1 3 5328 1 1 72 GLY C C 12.134 11.522 0.226 1.00 . A A . 72 GLY C 1 1 3 5329 1 1 72 GLY CA C 13.372 10.658 0.493 1.00 . A A . 72 GLY CA 1 1 3 5330 1 1 72 GLY H H 14.013 9.160 -0.915 1.00 . A A . 72 GLY H 1 1 3 5331 1 1 72 GLY HA2 H 13.428 10.429 1.547 1.00 . A A . 72 GLY HA2 1 1 3 5332 1 1 72 GLY HA3 H 14.255 11.204 0.199 1.00 . A A . 72 GLY HA3 1 1 3 5333 1 1 72 GLY N N 13.302 9.387 -0.282 1.00 . A A . 72 GLY N 1 1 3 5334 1 1 72 GLY O O 11.575 12.111 1.130 1.00 . A A . 72 GLY O 1 1 3 5335 1 1 73 SER C C 9.248 11.840 -0.727 1.00 . A A . 73 SER C 1 1 3 5336 1 1 73 SER CA C 10.519 12.464 -1.312 1.00 . A A . 73 SER CA 1 1 3 5337 1 1 73 SER CB C 10.371 12.577 -2.828 1.00 . A A . 73 SER CB 1 1 3 5338 1 1 73 SER H H 12.178 11.151 -1.721 1.00 . A A . 73 SER H 1 1 3 5339 1 1 73 SER HA H 10.659 13.450 -0.894 1.00 . A A . 73 SER HA 1 1 3 5340 1 1 73 SER HB2 H 10.401 11.594 -3.267 1.00 . A A . 73 SER HB2 1 1 3 5341 1 1 73 SER HB3 H 9.424 13.046 -3.062 1.00 . A A . 73 SER HB3 1 1 3 5342 1 1 73 SER HG H 12.263 12.999 -3.001 1.00 . A A . 73 SER HG 1 1 3 5343 1 1 73 SER N N 11.709 11.621 -1.002 1.00 . A A . 73 SER N 1 1 3 5344 1 1 73 SER O O 8.522 12.468 0.019 1.00 . A A . 73 SER O 1 1 3 5345 1 1 73 SER OG O 11.441 13.355 -3.346 1.00 . A A . 73 SER OG 1 1 3 5346 1 1 74 LEU C C 7.808 9.764 0.958 1.00 . A A . 74 LEU C 1 1 3 5347 1 1 74 LEU CA C 7.724 9.964 -0.559 1.00 . A A . 74 LEU CA 1 1 3 5348 1 1 74 LEU CB C 7.555 8.608 -1.259 1.00 . A A . 74 LEU CB 1 1 3 5349 1 1 74 LEU CD1 C 5.572 7.071 -1.647 1.00 . A A . 74 LEU CD1 1 1 3 5350 1 1 74 LEU CD2 C 7.055 6.697 0.328 1.00 . A A . 74 LEU CD2 1 1 3 5351 1 1 74 LEU CG C 6.431 7.769 -0.582 1.00 . A A . 74 LEU CG 1 1 3 5352 1 1 74 LEU H H 9.548 10.136 -1.693 1.00 . A A . 74 LEU H 1 1 3 5353 1 1 74 LEU HA H 6.872 10.591 -0.787 1.00 . A A . 74 LEU HA 1 1 3 5354 1 1 74 LEU HB2 H 7.306 8.786 -2.298 1.00 . A A . 74 LEU HB2 1 1 3 5355 1 1 74 LEU HB3 H 8.491 8.070 -1.214 1.00 . A A . 74 LEU HB3 1 1 3 5356 1 1 74 LEU HD11 H 5.038 6.243 -1.204 1.00 . A A . 74 LEU HD11 1 1 3 5357 1 1 74 LEU HD12 H 6.206 6.705 -2.439 1.00 . A A . 74 LEU HD12 1 1 3 5358 1 1 74 LEU HD13 H 4.864 7.776 -2.052 1.00 . A A . 74 LEU HD13 1 1 3 5359 1 1 74 LEU HD21 H 7.681 7.168 1.071 1.00 . A A . 74 LEU HD21 1 1 3 5360 1 1 74 LEU HD22 H 7.651 6.026 -0.270 1.00 . A A . 74 LEU HD22 1 1 3 5361 1 1 74 LEU HD23 H 6.271 6.140 0.819 1.00 . A A . 74 LEU HD23 1 1 3 5362 1 1 74 LEU HG H 5.794 8.414 0.010 1.00 . A A . 74 LEU HG 1 1 3 5363 1 1 74 LEU N N 8.959 10.620 -1.076 1.00 . A A . 74 LEU N 1 1 3 5364 1 1 74 LEU O O 6.851 9.988 1.674 1.00 . A A . 74 LEU O 1 1 3 5365 1 1 75 ARG C C 9.002 10.421 3.670 1.00 . A A . 75 ARG C 1 1 3 5366 1 1 75 ARG CA C 9.054 9.090 2.920 1.00 . A A . 75 ARG CA 1 1 3 5367 1 1 75 ARG CB C 10.380 8.386 3.210 1.00 . A A . 75 ARG CB 1 1 3 5368 1 1 75 ARG CD C 11.693 7.100 4.905 1.00 . A A . 75 ARG CD 1 1 3 5369 1 1 75 ARG CG C 10.384 7.856 4.649 1.00 . A A . 75 ARG CG 1 1 3 5370 1 1 75 ARG CZ C 11.955 7.366 7.308 1.00 . A A . 75 ARG CZ 1 1 3 5371 1 1 75 ARG H H 9.684 9.130 0.860 1.00 . A A . 75 ARG H 1 1 3 5372 1 1 75 ARG HA H 8.237 8.464 3.253 1.00 . A A . 75 ARG HA 1 1 3 5373 1 1 75 ARG HB2 H 10.502 7.562 2.522 1.00 . A A . 75 ARG HB2 1 1 3 5374 1 1 75 ARG HB3 H 11.190 9.086 3.084 1.00 . A A . 75 ARG HB3 1 1 3 5375 1 1 75 ARG HD2 H 11.772 6.277 4.212 1.00 . A A . 75 ARG HD2 1 1 3 5376 1 1 75 ARG HD3 H 12.528 7.770 4.764 1.00 . A A . 75 ARG HD3 1 1 3 5377 1 1 75 ARG HE H 11.539 5.621 6.460 1.00 . A A . 75 ARG HE 1 1 3 5378 1 1 75 ARG HG2 H 10.304 8.683 5.338 1.00 . A A . 75 ARG HG2 1 1 3 5379 1 1 75 ARG HG3 H 9.550 7.185 4.792 1.00 . A A . 75 ARG HG3 1 1 3 5380 1 1 75 ARG HH11 H 12.153 9.006 6.178 1.00 . A A . 75 ARG HH11 1 1 3 5381 1 1 75 ARG HH12 H 12.364 9.239 7.883 1.00 . A A . 75 ARG HH12 1 1 3 5382 1 1 75 ARG HH21 H 11.815 5.911 8.677 1.00 . A A . 75 ARG HH21 1 1 3 5383 1 1 75 ARG HH22 H 12.173 7.489 9.296 1.00 . A A . 75 ARG HH22 1 1 3 5384 1 1 75 ARG N N 8.929 9.325 1.454 1.00 . A A . 75 ARG N 1 1 3 5385 1 1 75 ARG NE N 11.708 6.572 6.299 1.00 . A A . 75 ARG NE 1 1 3 5386 1 1 75 ARG NH1 N 12.174 8.636 7.107 1.00 . A A . 75 ARG NH1 1 1 3 5387 1 1 75 ARG NH2 N 11.982 6.885 8.521 1.00 . A A . 75 ARG NH2 1 1 3 5388 1 1 75 ARG O O 8.776 10.460 4.861 1.00 . A A . 75 ARG O 1 1 3 5389 1 1 76 LYS C C 7.705 13.221 3.881 1.00 . A A . 76 LYS C 1 1 3 5390 1 1 76 LYS CA C 9.162 12.821 3.673 1.00 . A A . 76 LYS CA 1 1 3 5391 1 1 76 LYS CB C 9.879 13.852 2.784 1.00 . A A . 76 LYS CB 1 1 3 5392 1 1 76 LYS CD C 8.306 15.787 2.313 1.00 . A A . 76 LYS CD 1 1 3 5393 1 1 76 LYS CE C 8.827 16.433 1.031 1.00 . A A . 76 LYS CE 1 1 3 5394 1 1 76 LYS CG C 9.488 15.296 3.182 1.00 . A A . 76 LYS CG 1 1 3 5395 1 1 76 LYS H H 9.383 11.476 2.029 1.00 . A A . 76 LYS H 1 1 3 5396 1 1 76 LYS HA H 9.663 12.757 4.628 1.00 . A A . 76 LYS HA 1 1 3 5397 1 1 76 LYS HB2 H 10.947 13.729 2.896 1.00 . A A . 76 LYS HB2 1 1 3 5398 1 1 76 LYS HB3 H 9.613 13.672 1.753 1.00 . A A . 76 LYS HB3 1 1 3 5399 1 1 76 LYS HD2 H 7.666 14.961 2.048 1.00 . A A . 76 LYS HD2 1 1 3 5400 1 1 76 LYS HD3 H 7.736 16.501 2.868 1.00 . A A . 76 LYS HD3 1 1 3 5401 1 1 76 LYS HE2 H 9.391 15.703 0.464 1.00 . A A . 76 LYS HE2 1 1 3 5402 1 1 76 LYS HE3 H 7.994 16.780 0.439 1.00 . A A . 76 LYS HE3 1 1 3 5403 1 1 76 LYS HG2 H 9.204 15.325 4.225 1.00 . A A . 76 LYS HG2 1 1 3 5404 1 1 76 LYS HG3 H 10.336 15.950 3.040 1.00 . A A . 76 LYS HG3 1 1 3 5405 1 1 76 LYS HZ1 H 10.682 17.374 1.094 1.00 . A A . 76 LYS HZ1 1 1 3 5406 1 1 76 LYS HZ2 H 9.676 17.739 2.410 1.00 . A A . 76 LYS HZ2 1 1 3 5407 1 1 76 LYS HZ3 H 9.373 18.437 0.892 1.00 . A A . 76 LYS HZ3 1 1 3 5408 1 1 76 LYS N N 9.207 11.513 2.989 1.00 . A A . 76 LYS N 1 1 3 5409 1 1 76 LYS NZ N 9.707 17.583 1.383 1.00 . A A . 76 LYS NZ 1 1 3 5410 1 1 76 LYS O O 7.368 13.918 4.816 1.00 . A A . 76 LYS O 1 1 3 5411 1 1 77 LYS C C 4.844 12.744 4.454 1.00 . A A . 77 LYS C 1 1 3 5412 1 1 77 LYS CA C 5.416 13.222 3.112 1.00 . A A . 77 LYS CA 1 1 3 5413 1 1 77 LYS CB C 4.614 12.603 1.968 1.00 . A A . 77 LYS CB 1 1 3 5414 1 1 77 LYS CD C 4.520 14.469 0.275 1.00 . A A . 77 LYS CD 1 1 3 5415 1 1 77 LYS CE C 4.988 14.911 -1.113 1.00 . A A . 77 LYS CE 1 1 3 5416 1 1 77 LYS CG C 5.148 13.111 0.618 1.00 . A A . 77 LYS CG 1 1 3 5417 1 1 77 LYS H H 7.141 12.292 2.220 1.00 . A A . 77 LYS H 1 1 3 5418 1 1 77 LYS HA H 5.360 14.293 3.044 1.00 . A A . 77 LYS HA 1 1 3 5419 1 1 77 LYS HB2 H 4.708 11.528 2.009 1.00 . A A . 77 LYS HB2 1 1 3 5420 1 1 77 LYS HB3 H 3.575 12.875 2.071 1.00 . A A . 77 LYS HB3 1 1 3 5421 1 1 77 LYS HD2 H 3.444 14.382 0.282 1.00 . A A . 77 LYS HD2 1 1 3 5422 1 1 77 LYS HD3 H 4.825 15.205 1.001 1.00 . A A . 77 LYS HD3 1 1 3 5423 1 1 77 LYS HE2 H 4.585 14.242 -1.859 1.00 . A A . 77 LYS HE2 1 1 3 5424 1 1 77 LYS HE3 H 4.642 15.916 -1.306 1.00 . A A . 77 LYS HE3 1 1 3 5425 1 1 77 LYS HG2 H 6.223 13.213 0.667 1.00 . A A . 77 LYS HG2 1 1 3 5426 1 1 77 LYS HG3 H 4.895 12.400 -0.154 1.00 . A A . 77 LYS HG3 1 1 3 5427 1 1 77 LYS HZ1 H 6.817 13.951 -0.853 1.00 . A A . 77 LYS HZ1 1 1 3 5428 1 1 77 LYS HZ2 H 6.864 15.618 -0.550 1.00 . A A . 77 LYS HZ2 1 1 3 5429 1 1 77 LYS HZ3 H 6.789 15.048 -2.148 1.00 . A A . 77 LYS HZ3 1 1 3 5430 1 1 77 LYS N N 6.842 12.823 2.989 1.00 . A A . 77 LYS N 1 1 3 5431 1 1 77 LYS NZ N 6.477 14.880 -1.170 1.00 . A A . 77 LYS NZ 1 1 3 5432 1 1 77 LYS O O 5.214 11.697 4.948 1.00 . A A . 77 LYS O 1 1 3 5433 1 1 78 PRO C C 2.352 11.932 6.215 1.00 . A A . 78 PRO C 1 1 3 5434 1 1 78 PRO CA C 3.312 13.123 6.344 1.00 . A A . 78 PRO CA 1 1 3 5435 1 1 78 PRO CB C 2.568 14.397 6.776 1.00 . A A . 78 PRO CB 1 1 3 5436 1 1 78 PRO CD C 3.415 14.784 4.539 1.00 . A A . 78 PRO CD 1 1 3 5437 1 1 78 PRO CG C 2.273 15.125 5.502 1.00 . A A . 78 PRO CG 1 1 3 5438 1 1 78 PRO HA H 4.076 12.894 7.064 1.00 . A A . 78 PRO HA 1 1 3 5439 1 1 78 PRO HB2 H 1.649 14.145 7.293 1.00 . A A . 78 PRO HB2 1 1 3 5440 1 1 78 PRO HB3 H 3.200 15.003 7.410 1.00 . A A . 78 PRO HB3 1 1 3 5441 1 1 78 PRO HD2 H 3.042 14.677 3.527 1.00 . A A . 78 PRO HD2 1 1 3 5442 1 1 78 PRO HD3 H 4.186 15.541 4.582 1.00 . A A . 78 PRO HD3 1 1 3 5443 1 1 78 PRO HG2 H 1.325 14.795 5.095 1.00 . A A . 78 PRO HG2 1 1 3 5444 1 1 78 PRO HG3 H 2.250 16.192 5.678 1.00 . A A . 78 PRO HG3 1 1 3 5445 1 1 78 PRO N N 3.939 13.498 5.043 1.00 . A A . 78 PRO N 1 1 3 5446 1 1 78 PRO O O 1.708 11.741 5.200 1.00 . A A . 78 PRO O 1 1 3 5447 1 1 79 GLY C C 2.086 8.760 6.640 1.00 . A A . 79 GLY C 1 1 3 5448 1 1 79 GLY CA C 1.336 9.963 7.209 1.00 . A A . 79 GLY CA 1 1 3 5449 1 1 79 GLY H H 2.774 11.323 8.054 1.00 . A A . 79 GLY H 1 1 3 5450 1 1 79 GLY HA2 H 0.997 9.738 8.212 1.00 . A A . 79 GLY HA2 1 1 3 5451 1 1 79 GLY HA3 H 0.482 10.181 6.584 1.00 . A A . 79 GLY HA3 1 1 3 5452 1 1 79 GLY N N 2.250 11.138 7.246 1.00 . A A . 79 GLY N 1 1 3 5453 1 1 79 GLY O O 1.679 7.629 6.804 1.00 . A A . 79 GLY O 1 1 3 5454 1 1 80 ILE C C 4.952 7.345 6.429 1.00 . A A . 80 ILE C 1 1 3 5455 1 1 80 ILE CA C 3.963 7.870 5.392 1.00 . A A . 80 ILE CA 1 1 3 5456 1 1 80 ILE CB C 4.721 8.367 4.161 1.00 . A A . 80 ILE CB 1 1 3 5457 1 1 80 ILE CD1 C 2.817 9.852 3.426 1.00 . A A . 80 ILE CD1 1 1 3 5458 1 1 80 ILE CG1 C 3.717 8.668 3.041 1.00 . A A . 80 ILE CG1 1 1 3 5459 1 1 80 ILE CG2 C 5.704 7.292 3.687 1.00 . A A . 80 ILE CG2 1 1 3 5460 1 1 80 ILE H H 3.494 9.919 5.854 1.00 . A A . 80 ILE H 1 1 3 5461 1 1 80 ILE HA H 3.291 7.076 5.100 1.00 . A A . 80 ILE HA 1 1 3 5462 1 1 80 ILE HB H 5.266 9.266 4.412 1.00 . A A . 80 ILE HB 1 1 3 5463 1 1 80 ILE HD11 H 1.963 9.489 3.978 1.00 . A A . 80 ILE HD11 1 1 3 5464 1 1 80 ILE HD12 H 2.478 10.348 2.530 1.00 . A A . 80 ILE HD12 1 1 3 5465 1 1 80 ILE HD13 H 3.369 10.554 4.034 1.00 . A A . 80 ILE HD13 1 1 3 5466 1 1 80 ILE HG12 H 4.254 8.907 2.136 1.00 . A A . 80 ILE HG12 1 1 3 5467 1 1 80 ILE HG13 H 3.102 7.796 2.871 1.00 . A A . 80 ILE HG13 1 1 3 5468 1 1 80 ILE HG21 H 6.040 7.527 2.690 1.00 . A A . 80 ILE HG21 1 1 3 5469 1 1 80 ILE HG22 H 5.215 6.329 3.685 1.00 . A A . 80 ILE HG22 1 1 3 5470 1 1 80 ILE HG23 H 6.554 7.262 4.356 1.00 . A A . 80 ILE HG23 1 1 3 5471 1 1 80 ILE N N 3.183 8.997 5.974 1.00 . A A . 80 ILE N 1 1 3 5472 1 1 80 ILE O O 5.775 8.081 6.940 1.00 . A A . 80 ILE O 1 1 3 5473 1 1 81 TYR C C 6.676 4.401 7.066 1.00 . A A . 81 TYR C 1 1 3 5474 1 1 81 TYR CA C 5.803 5.470 7.743 1.00 . A A . 81 TYR CA 1 1 3 5475 1 1 81 TYR CB C 4.980 4.816 8.852 1.00 . A A . 81 TYR CB 1 1 3 5476 1 1 81 TYR CD1 C 5.175 6.492 10.720 1.00 . A A . 81 TYR CD1 1 1 3 5477 1 1 81 TYR CD2 C 3.061 6.287 9.551 1.00 . A A . 81 TYR CD2 1 1 3 5478 1 1 81 TYR CE1 C 4.629 7.493 11.532 1.00 . A A . 81 TYR CE1 1 1 3 5479 1 1 81 TYR CE2 C 2.515 7.287 10.360 1.00 . A A . 81 TYR CE2 1 1 3 5480 1 1 81 TYR CG C 4.390 5.891 9.730 1.00 . A A . 81 TYR CG 1 1 3 5481 1 1 81 TYR CZ C 3.298 7.890 11.352 1.00 . A A . 81 TYR CZ 1 1 3 5482 1 1 81 TYR H H 4.199 5.509 6.306 1.00 . A A . 81 TYR H 1 1 3 5483 1 1 81 TYR HA H 6.427 6.240 8.168 1.00 . A A . 81 TYR HA 1 1 3 5484 1 1 81 TYR HB2 H 4.185 4.231 8.411 1.00 . A A . 81 TYR HB2 1 1 3 5485 1 1 81 TYR HB3 H 5.614 4.174 9.443 1.00 . A A . 81 TYR HB3 1 1 3 5486 1 1 81 TYR HD1 H 6.202 6.185 10.857 1.00 . A A . 81 TYR HD1 1 1 3 5487 1 1 81 TYR HD2 H 2.458 5.821 8.785 1.00 . A A . 81 TYR HD2 1 1 3 5488 1 1 81 TYR HE1 H 5.234 7.957 12.296 1.00 . A A . 81 TYR HE1 1 1 3 5489 1 1 81 TYR HE2 H 1.490 7.593 10.220 1.00 . A A . 81 TYR HE2 1 1 3 5490 1 1 81 TYR HH H 3.262 8.901 12.970 1.00 . A A . 81 TYR HH 1 1 3 5491 1 1 81 TYR N N 4.875 6.072 6.739 1.00 . A A . 81 TYR N 1 1 3 5492 1 1 81 TYR O O 6.253 3.751 6.126 1.00 . A A . 81 TYR O 1 1 3 5493 1 1 81 TYR OH O 2.759 8.877 12.152 1.00 . A A . 81 TYR OH 1 1 3 5494 1 1 82 PRO C C 8.342 1.760 7.226 1.00 . A A . 82 PRO C 1 1 3 5495 1 1 82 PRO CA C 8.821 3.197 6.974 1.00 . A A . 82 PRO CA 1 1 3 5496 1 1 82 PRO CB C 10.146 3.483 7.700 1.00 . A A . 82 PRO CB 1 1 3 5497 1 1 82 PRO CD C 8.491 4.936 8.674 1.00 . A A . 82 PRO CD 1 1 3 5498 1 1 82 PRO CG C 9.750 4.131 8.985 1.00 . A A . 82 PRO CG 1 1 3 5499 1 1 82 PRO HA H 8.946 3.361 5.918 1.00 . A A . 82 PRO HA 1 1 3 5500 1 1 82 PRO HB2 H 10.686 2.563 7.888 1.00 . A A . 82 PRO HB2 1 1 3 5501 1 1 82 PRO HB3 H 10.750 4.161 7.117 1.00 . A A . 82 PRO HB3 1 1 3 5502 1 1 82 PRO HD2 H 7.825 4.945 9.526 1.00 . A A . 82 PRO HD2 1 1 3 5503 1 1 82 PRO HD3 H 8.743 5.942 8.375 1.00 . A A . 82 PRO HD3 1 1 3 5504 1 1 82 PRO HG2 H 9.539 3.375 9.734 1.00 . A A . 82 PRO HG2 1 1 3 5505 1 1 82 PRO HG3 H 10.531 4.792 9.332 1.00 . A A . 82 PRO HG3 1 1 3 5506 1 1 82 PRO N N 7.883 4.211 7.542 1.00 . A A . 82 PRO N 1 1 3 5507 1 1 82 PRO O O 7.766 1.454 8.252 1.00 . A A . 82 PRO O 1 1 3 5508 1 1 83 ALA C C 8.938 -1.195 7.585 1.00 . A A . 83 ALA C 1 1 3 5509 1 1 83 ALA CA C 8.134 -0.527 6.465 1.00 . A A . 83 ALA CA 1 1 3 5510 1 1 83 ALA CB C 8.348 -1.284 5.153 1.00 . A A . 83 ALA CB 1 1 3 5511 1 1 83 ALA H H 9.039 1.150 5.471 1.00 . A A . 83 ALA H 1 1 3 5512 1 1 83 ALA HA H 7.085 -0.541 6.720 1.00 . A A . 83 ALA HA 1 1 3 5513 1 1 83 ALA HB1 H 9.302 -1.006 4.729 1.00 . A A . 83 ALA HB1 1 1 3 5514 1 1 83 ALA HB2 H 7.559 -1.030 4.460 1.00 . A A . 83 ALA HB2 1 1 3 5515 1 1 83 ALA HB3 H 8.333 -2.346 5.341 1.00 . A A . 83 ALA HB3 1 1 3 5516 1 1 83 ALA N N 8.577 0.882 6.292 1.00 . A A . 83 ALA N 1 1 3 5517 1 1 83 ALA O O 10.111 -0.930 7.769 1.00 . A A . 83 ALA O 1 1 3 5518 1 1 84 TYR C C 9.889 -3.880 8.853 1.00 . A A . 84 TYR C 1 1 3 5519 1 1 84 TYR CA C 9.025 -2.759 9.435 1.00 . A A . 84 TYR CA 1 1 3 5520 1 1 84 TYR CB C 7.995 -3.340 10.412 1.00 . A A . 84 TYR CB 1 1 3 5521 1 1 84 TYR CD1 C 7.399 -5.609 9.472 1.00 . A A . 84 TYR CD1 1 1 3 5522 1 1 84 TYR CD2 C 5.812 -3.791 9.219 1.00 . A A . 84 TYR CD2 1 1 3 5523 1 1 84 TYR CE1 C 6.516 -6.471 8.807 1.00 . A A . 84 TYR CE1 1 1 3 5524 1 1 84 TYR CE2 C 4.931 -4.654 8.551 1.00 . A A . 84 TYR CE2 1 1 3 5525 1 1 84 TYR CG C 7.049 -4.268 9.679 1.00 . A A . 84 TYR CG 1 1 3 5526 1 1 84 TYR CZ C 5.284 -5.993 8.345 1.00 . A A . 84 TYR CZ 1 1 3 5527 1 1 84 TYR H H 7.367 -2.260 8.163 1.00 . A A . 84 TYR H 1 1 3 5528 1 1 84 TYR HA H 9.655 -2.054 9.958 1.00 . A A . 84 TYR HA 1 1 3 5529 1 1 84 TYR HB2 H 8.506 -3.888 11.189 1.00 . A A . 84 TYR HB2 1 1 3 5530 1 1 84 TYR HB3 H 7.430 -2.533 10.856 1.00 . A A . 84 TYR HB3 1 1 3 5531 1 1 84 TYR HD1 H 8.350 -5.979 9.824 1.00 . A A . 84 TYR HD1 1 1 3 5532 1 1 84 TYR HD2 H 5.537 -2.758 9.377 1.00 . A A . 84 TYR HD2 1 1 3 5533 1 1 84 TYR HE1 H 6.787 -7.504 8.648 1.00 . A A . 84 TYR HE1 1 1 3 5534 1 1 84 TYR HE2 H 3.979 -4.286 8.196 1.00 . A A . 84 TYR HE2 1 1 3 5535 1 1 84 TYR HH H 3.566 -6.401 7.612 1.00 . A A . 84 TYR HH 1 1 3 5536 1 1 84 TYR N N 8.311 -2.064 8.331 1.00 . A A . 84 TYR N 1 1 3 5537 1 1 84 TYR O O 10.444 -4.689 9.570 1.00 . A A . 84 TYR O 1 1 3 5538 1 1 84 TYR OH O 4.414 -6.845 7.691 1.00 . A A . 84 TYR OH 1 1 3 5539 1 1 85 HIS C C 12.294 -4.531 6.807 1.00 . A A . 85 HIS C 1 1 3 5540 1 1 85 HIS CA C 10.836 -4.992 6.913 1.00 . A A . 85 HIS CA 1 1 3 5541 1 1 85 HIS CB C 10.288 -5.287 5.515 1.00 . A A . 85 HIS CB 1 1 3 5542 1 1 85 HIS CD2 C 7.668 -5.439 5.334 1.00 . A A . 85 HIS CD2 1 1 3 5543 1 1 85 HIS CE1 C 7.418 -7.445 6.116 1.00 . A A . 85 HIS CE1 1 1 3 5544 1 1 85 HIS CG C 8.923 -5.908 5.636 1.00 . A A . 85 HIS CG 1 1 3 5545 1 1 85 HIS H H 9.554 -3.264 6.995 1.00 . A A . 85 HIS H 1 1 3 5546 1 1 85 HIS HA H 10.788 -5.893 7.511 1.00 . A A . 85 HIS HA 1 1 3 5547 1 1 85 HIS HB2 H 10.218 -4.365 4.953 1.00 . A A . 85 HIS HB2 1 1 3 5548 1 1 85 HIS HB3 H 10.952 -5.970 5.005 1.00 . A A . 85 HIS HB3 1 1 3 5549 1 1 85 HIS HD1 H 9.443 -7.798 6.440 1.00 . A A . 85 HIS HD1 1 1 3 5550 1 1 85 HIS HD2 H 7.449 -4.467 4.921 1.00 . A A . 85 HIS HD2 1 1 3 5551 1 1 85 HIS HE1 H 6.977 -8.373 6.448 1.00 . A A . 85 HIS HE1 1 1 3 5552 1 1 85 HIS N N 10.010 -3.930 7.552 1.00 . A A . 85 HIS N 1 1 3 5553 1 1 85 HIS ND1 N 8.739 -7.190 6.133 1.00 . A A . 85 HIS ND1 1 1 3 5554 1 1 85 HIS NE2 N 6.720 -6.412 5.638 1.00 . A A . 85 HIS NE2 1 1 3 5555 1 1 85 HIS O O 12.604 -3.367 6.971 1.00 . A A . 85 HIS O 1 1 3 5556 1 1 86 MET C C 14.846 -4.227 5.169 1.00 . A A . 86 MET C 1 1 3 5557 1 1 86 MET CA C 14.631 -5.080 6.421 1.00 . A A . 86 MET CA 1 1 3 5558 1 1 86 MET CB C 15.459 -6.361 6.316 1.00 . A A . 86 MET CB 1 1 3 5559 1 1 86 MET CE C 17.985 -7.951 7.829 1.00 . A A . 86 MET CE 1 1 3 5560 1 1 86 MET CG C 15.393 -7.122 7.642 1.00 . A A . 86 MET CG 1 1 3 5561 1 1 86 MET H H 12.915 -6.376 6.417 1.00 . A A . 86 MET H 1 1 3 5562 1 1 86 MET HA H 14.939 -4.523 7.296 1.00 . A A . 86 MET HA 1 1 3 5563 1 1 86 MET HB2 H 15.059 -6.978 5.527 1.00 . A A . 86 MET HB2 1 1 3 5564 1 1 86 MET HB3 H 16.485 -6.110 6.096 1.00 . A A . 86 MET HB3 1 1 3 5565 1 1 86 MET HE1 H 18.705 -8.751 7.936 1.00 . A A . 86 MET HE1 1 1 3 5566 1 1 86 MET HE2 H 17.955 -7.364 8.736 1.00 . A A . 86 MET HE2 1 1 3 5567 1 1 86 MET HE3 H 18.274 -7.321 7.004 1.00 . A A . 86 MET HE3 1 1 3 5568 1 1 86 MET HG2 H 15.800 -6.509 8.432 1.00 . A A . 86 MET HG2 1 1 3 5569 1 1 86 MET HG3 H 14.364 -7.359 7.868 1.00 . A A . 86 MET HG3 1 1 3 5570 1 1 86 MET N N 13.191 -5.444 6.539 1.00 . A A . 86 MET N 1 1 3 5571 1 1 86 MET O O 15.914 -3.690 4.947 1.00 . A A . 86 MET O 1 1 3 5572 1 1 86 MET SD S 16.348 -8.657 7.510 1.00 . A A . 86 MET SD 1 1 3 5573 1 1 87 ASN C C 13.894 -1.805 3.468 1.00 . A A . 87 ASN C 1 1 3 5574 1 1 87 ASN CA C 13.985 -3.286 3.115 1.00 . A A . 87 ASN CA 1 1 3 5575 1 1 87 ASN CB C 12.857 -3.630 2.145 1.00 . A A . 87 ASN CB 1 1 3 5576 1 1 87 ASN CG C 12.881 -5.126 1.839 1.00 . A A . 87 ASN CG 1 1 3 5577 1 1 87 ASN H H 12.991 -4.544 4.545 1.00 . A A . 87 ASN H 1 1 3 5578 1 1 87 ASN HA H 14.941 -3.492 2.649 1.00 . A A . 87 ASN HA 1 1 3 5579 1 1 87 ASN HB2 H 11.910 -3.369 2.594 1.00 . A A . 87 ASN HB2 1 1 3 5580 1 1 87 ASN HB3 H 12.988 -3.072 1.229 1.00 . A A . 87 ASN HB3 1 1 3 5581 1 1 87 ASN HD21 H 11.254 -5.512 2.909 1.00 . A A . 87 ASN HD21 1 1 3 5582 1 1 87 ASN HD22 H 11.959 -6.858 2.150 1.00 . A A . 87 ASN HD22 1 1 3 5583 1 1 87 ASN N N 13.841 -4.101 4.349 1.00 . A A . 87 ASN N 1 1 3 5584 1 1 87 ASN ND2 N 11.954 -5.896 2.341 1.00 . A A . 87 ASN ND2 1 1 3 5585 1 1 87 ASN O O 14.856 -1.078 3.345 1.00 . A A . 87 ASN O 1 1 3 5586 1 1 87 ASN OD1 O 13.749 -5.602 1.134 1.00 . A A . 87 ASN OD1 1 1 3 5587 1 1 88 LYS C C 12.761 0.958 3.005 1.00 . A A . 88 LYS C 1 1 3 5588 1 1 88 LYS CA C 12.552 0.082 4.250 1.00 . A A . 88 LYS CA 1 1 3 5589 1 1 88 LYS CB C 13.558 0.486 5.337 1.00 . A A . 88 LYS CB 1 1 3 5590 1 1 88 LYS CD C 14.186 2.229 6.998 1.00 . A A . 88 LYS CD 1 1 3 5591 1 1 88 LYS CE C 13.834 3.599 7.574 1.00 . A A . 88 LYS CE 1 1 3 5592 1 1 88 LYS CG C 13.207 1.872 5.877 1.00 . A A . 88 LYS CG 1 1 3 5593 1 1 88 LYS H H 11.982 -1.978 3.968 1.00 . A A . 88 LYS H 1 1 3 5594 1 1 88 LYS HA H 11.547 0.227 4.624 1.00 . A A . 88 LYS HA 1 1 3 5595 1 1 88 LYS HB2 H 13.527 -0.232 6.143 1.00 . A A . 88 LYS HB2 1 1 3 5596 1 1 88 LYS HB3 H 14.551 0.518 4.923 1.00 . A A . 88 LYS HB3 1 1 3 5597 1 1 88 LYS HD2 H 14.127 1.483 7.778 1.00 . A A . 88 LYS HD2 1 1 3 5598 1 1 88 LYS HD3 H 15.189 2.255 6.601 1.00 . A A . 88 LYS HD3 1 1 3 5599 1 1 88 LYS HE2 H 13.905 4.345 6.797 1.00 . A A . 88 LYS HE2 1 1 3 5600 1 1 88 LYS HE3 H 12.829 3.576 7.962 1.00 . A A . 88 LYS HE3 1 1 3 5601 1 1 88 LYS HG2 H 13.280 2.600 5.080 1.00 . A A . 88 LYS HG2 1 1 3 5602 1 1 88 LYS HG3 H 12.203 1.862 6.267 1.00 . A A . 88 LYS HG3 1 1 3 5603 1 1 88 LYS HZ1 H 15.564 3.249 8.679 1.00 . A A . 88 LYS HZ1 1 1 3 5604 1 1 88 LYS HZ2 H 14.282 3.893 9.585 1.00 . A A . 88 LYS HZ2 1 1 3 5605 1 1 88 LYS HZ3 H 15.158 4.893 8.527 1.00 . A A . 88 LYS HZ3 1 1 3 5606 1 1 88 LYS N N 12.738 -1.359 3.892 1.00 . A A . 88 LYS N 1 1 3 5607 1 1 88 LYS NZ N 14.782 3.934 8.674 1.00 . A A . 88 LYS NZ 1 1 3 5608 1 1 88 LYS O O 12.219 2.041 2.902 1.00 . A A . 88 LYS O 1 1 3 5609 1 1 89 GLU C C 12.886 0.779 -0.301 1.00 . A A . 89 GLU C 1 1 3 5610 1 1 89 GLU CA C 13.795 1.285 0.820 1.00 . A A . 89 GLU CA 1 1 3 5611 1 1 89 GLU CB C 15.251 1.081 0.403 1.00 . A A . 89 GLU CB 1 1 3 5612 1 1 89 GLU CD C 17.635 1.460 1.047 1.00 . A A . 89 GLU CD 1 1 3 5613 1 1 89 GLU CG C 16.179 1.735 1.429 1.00 . A A . 89 GLU CG 1 1 3 5614 1 1 89 GLU H H 13.962 -0.372 2.161 1.00 . A A . 89 GLU H 1 1 3 5615 1 1 89 GLU HA H 13.611 2.336 0.999 1.00 . A A . 89 GLU HA 1 1 3 5616 1 1 89 GLU HB2 H 15.461 0.024 0.354 1.00 . A A . 89 GLU HB2 1 1 3 5617 1 1 89 GLU HB3 H 15.414 1.528 -0.565 1.00 . A A . 89 GLU HB3 1 1 3 5618 1 1 89 GLU HG2 H 16.004 2.800 1.447 1.00 . A A . 89 GLU HG2 1 1 3 5619 1 1 89 GLU HG3 H 15.982 1.321 2.406 1.00 . A A . 89 GLU HG3 1 1 3 5620 1 1 89 GLU N N 13.540 0.496 2.058 1.00 . A A . 89 GLU N 1 1 3 5621 1 1 89 GLU O O 12.046 1.494 -0.809 1.00 . A A . 89 GLU O 1 1 3 5622 1 1 89 GLU OE1 O 17.850 0.812 0.036 1.00 . A A . 89 GLU OE1 1 1 3 5623 1 1 89 GLU OE2 O 18.510 1.904 1.771 1.00 . A A . 89 GLU OE2 1 1 3 5624 1 1 90 HIS C C 10.752 -0.958 -1.427 1.00 . A A . 90 HIS C 1 1 3 5625 1 1 90 HIS CA C 12.232 -1.005 -1.805 1.00 . A A . 90 HIS CA 1 1 3 5626 1 1 90 HIS CB C 12.629 -2.461 -2.054 1.00 . A A . 90 HIS CB 1 1 3 5627 1 1 90 HIS CD2 C 14.897 -1.531 -3.003 1.00 . A A . 90 HIS CD2 1 1 3 5628 1 1 90 HIS CE1 C 15.870 -3.425 -3.405 1.00 . A A . 90 HIS CE1 1 1 3 5629 1 1 90 HIS CG C 14.015 -2.517 -2.637 1.00 . A A . 90 HIS CG 1 1 3 5630 1 1 90 HIS H H 13.759 -1.003 -0.291 1.00 . A A . 90 HIS H 1 1 3 5631 1 1 90 HIS HA H 12.391 -0.429 -2.705 1.00 . A A . 90 HIS HA 1 1 3 5632 1 1 90 HIS HB2 H 12.611 -3.003 -1.119 1.00 . A A . 90 HIS HB2 1 1 3 5633 1 1 90 HIS HB3 H 11.932 -2.910 -2.744 1.00 . A A . 90 HIS HB3 1 1 3 5634 1 1 90 HIS HD1 H 14.294 -4.614 -2.749 1.00 . A A . 90 HIS HD1 1 1 3 5635 1 1 90 HIS HD2 H 14.713 -0.470 -2.923 1.00 . A A . 90 HIS HD2 1 1 3 5636 1 1 90 HIS HE1 H 16.595 -4.167 -3.707 1.00 . A A . 90 HIS HE1 1 1 3 5637 1 1 90 HIS N N 13.065 -0.449 -0.704 1.00 . A A . 90 HIS N 1 1 3 5638 1 1 90 HIS ND1 N 14.657 -3.716 -2.902 1.00 . A A . 90 HIS ND1 1 1 3 5639 1 1 90 HIS NE2 N 16.066 -2.107 -3.488 1.00 . A A . 90 HIS NE2 1 1 3 5640 1 1 90 HIS O O 9.924 -0.549 -2.214 1.00 . A A . 90 HIS O 1 1 3 5641 1 1 91 TRP C C 8.798 -0.431 1.381 1.00 . A A . 91 TRP C 1 1 3 5642 1 1 91 TRP CA C 8.983 -1.380 0.206 1.00 . A A . 91 TRP CA 1 1 3 5643 1 1 91 TRP CB C 8.586 -2.796 0.628 1.00 . A A . 91 TRP CB 1 1 3 5644 1 1 91 TRP CD1 C 9.073 -3.535 -1.749 1.00 . A A . 91 TRP CD1 1 1 3 5645 1 1 91 TRP CD2 C 9.504 -5.141 -0.233 1.00 . A A . 91 TRP CD2 1 1 3 5646 1 1 91 TRP CE2 C 9.818 -5.681 -1.503 1.00 . A A . 91 TRP CE2 1 1 3 5647 1 1 91 TRP CE3 C 9.688 -5.957 0.897 1.00 . A A . 91 TRP CE3 1 1 3 5648 1 1 91 TRP CG C 9.032 -3.775 -0.415 1.00 . A A . 91 TRP CG 1 1 3 5649 1 1 91 TRP CH2 C 10.475 -7.779 -0.513 1.00 . A A . 91 TRP CH2 1 1 3 5650 1 1 91 TRP CZ2 C 10.299 -6.982 -1.647 1.00 . A A . 91 TRP CZ2 1 1 3 5651 1 1 91 TRP CZ3 C 10.171 -7.268 0.756 1.00 . A A . 91 TRP CZ3 1 1 3 5652 1 1 91 TRP H H 11.107 -1.702 0.380 1.00 . A A . 91 TRP H 1 1 3 5653 1 1 91 TRP HA H 8.343 -1.058 -0.600 1.00 . A A . 91 TRP HA 1 1 3 5654 1 1 91 TRP HB2 H 9.055 -3.037 1.572 1.00 . A A . 91 TRP HB2 1 1 3 5655 1 1 91 TRP HB3 H 7.513 -2.849 0.734 1.00 . A A . 91 TRP HB3 1 1 3 5656 1 1 91 TRP HD1 H 8.788 -2.614 -2.233 1.00 . A A . 91 TRP HD1 1 1 3 5657 1 1 91 TRP HE1 H 9.663 -4.752 -3.360 1.00 . A A . 91 TRP HE1 1 1 3 5658 1 1 91 TRP HE3 H 9.459 -5.573 1.880 1.00 . A A . 91 TRP HE3 1 1 3 5659 1 1 91 TRP HH2 H 10.845 -8.788 -0.616 1.00 . A A . 91 TRP HH2 1 1 3 5660 1 1 91 TRP HZ2 H 10.531 -7.370 -2.626 1.00 . A A . 91 TRP HZ2 1 1 3 5661 1 1 91 TRP HZ3 H 10.310 -7.887 1.630 1.00 . A A . 91 TRP HZ3 1 1 3 5662 1 1 91 TRP N N 10.415 -1.380 -0.232 1.00 . A A . 91 TRP N 1 1 3 5663 1 1 91 TRP NE1 N 9.538 -4.664 -2.392 1.00 . A A . 91 TRP NE1 1 1 3 5664 1 1 91 TRP O O 9.609 -0.370 2.285 1.00 . A A . 91 TRP O 1 1 3 5665 1 1 92 ILE C C 5.967 1.220 2.831 1.00 . A A . 92 ILE C 1 1 3 5666 1 1 92 ILE CA C 7.451 1.276 2.479 1.00 . A A . 92 ILE CA 1 1 3 5667 1 1 92 ILE CB C 7.823 2.689 2.031 1.00 . A A . 92 ILE CB 1 1 3 5668 1 1 92 ILE CD1 C 9.731 4.075 1.165 1.00 . A A . 92 ILE CD1 1 1 3 5669 1 1 92 ILE CG1 C 9.348 2.787 1.890 1.00 . A A . 92 ILE CG1 1 1 3 5670 1 1 92 ILE CG2 C 7.336 3.710 3.067 1.00 . A A . 92 ILE CG2 1 1 3 5671 1 1 92 ILE H H 7.090 0.242 0.626 1.00 . A A . 92 ILE H 1 1 3 5672 1 1 92 ILE HA H 8.034 1.008 3.351 1.00 . A A . 92 ILE HA 1 1 3 5673 1 1 92 ILE HB H 7.352 2.892 1.080 1.00 . A A . 92 ILE HB 1 1 3 5674 1 1 92 ILE HD11 H 9.022 4.277 0.383 1.00 . A A . 92 ILE HD11 1 1 3 5675 1 1 92 ILE HD12 H 10.715 3.956 0.735 1.00 . A A . 92 ILE HD12 1 1 3 5676 1 1 92 ILE HD13 H 9.736 4.894 1.866 1.00 . A A . 92 ILE HD13 1 1 3 5677 1 1 92 ILE HG12 H 9.798 2.786 2.873 1.00 . A A . 92 ILE HG12 1 1 3 5678 1 1 92 ILE HG13 H 9.717 1.947 1.330 1.00 . A A . 92 ILE HG13 1 1 3 5679 1 1 92 ILE HG21 H 7.852 4.649 2.920 1.00 . A A . 92 ILE HG21 1 1 3 5680 1 1 92 ILE HG22 H 7.539 3.339 4.061 1.00 . A A . 92 ILE HG22 1 1 3 5681 1 1 92 ILE HG23 H 6.273 3.861 2.951 1.00 . A A . 92 ILE HG23 1 1 3 5682 1 1 92 ILE N N 7.725 0.315 1.371 1.00 . A A . 92 ILE N 1 1 3 5683 1 1 92 ILE O O 5.138 0.873 2.012 1.00 . A A . 92 ILE O 1 1 3 5684 1 1 93 THR C C 3.580 2.892 4.380 1.00 . A A . 93 THR C 1 1 3 5685 1 1 93 THR CA C 4.197 1.499 4.468 1.00 . A A . 93 THR CA 1 1 3 5686 1 1 93 THR CB C 4.120 1.003 5.911 1.00 . A A . 93 THR CB 1 1 3 5687 1 1 93 THR CG2 C 2.662 0.739 6.286 1.00 . A A . 93 THR CG2 1 1 3 5688 1 1 93 THR H H 6.313 1.814 4.696 1.00 . A A . 93 THR H 1 1 3 5689 1 1 93 THR HA H 3.647 0.821 3.830 1.00 . A A . 93 THR HA 1 1 3 5690 1 1 93 THR HB H 4.529 1.750 6.571 1.00 . A A . 93 THR HB 1 1 3 5691 1 1 93 THR HG1 H 4.261 -0.935 5.870 1.00 . A A . 93 THR HG1 1 1 3 5692 1 1 93 THR HG21 H 2.594 0.550 7.345 1.00 . A A . 93 THR HG21 1 1 3 5693 1 1 93 THR HG22 H 2.305 -0.123 5.742 1.00 . A A . 93 THR HG22 1 1 3 5694 1 1 93 THR HG23 H 2.060 1.598 6.033 1.00 . A A . 93 THR HG23 1 1 3 5695 1 1 93 THR N N 5.625 1.546 4.048 1.00 . A A . 93 THR N 1 1 3 5696 1 1 93 THR O O 4.188 3.876 4.758 1.00 . A A . 93 THR O 1 1 3 5697 1 1 93 THR OG1 O 4.862 -0.202 6.030 1.00 . A A . 93 THR OG1 1 1 3 5698 1 1 94 VAL C C 0.390 4.251 4.603 1.00 . A A . 94 VAL C 1 1 3 5699 1 1 94 VAL CA C 1.673 4.294 3.777 1.00 . A A . 94 VAL CA 1 1 3 5700 1 1 94 VAL CB C 1.332 4.563 2.316 1.00 . A A . 94 VAL CB 1 1 3 5701 1 1 94 VAL CG1 C 0.542 5.867 2.213 1.00 . A A . 94 VAL CG1 1 1 3 5702 1 1 94 VAL CG2 C 2.626 4.678 1.517 1.00 . A A . 94 VAL CG2 1 1 3 5703 1 1 94 VAL H H 1.904 2.161 3.606 1.00 . A A . 94 VAL H 1 1 3 5704 1 1 94 VAL HA H 2.305 5.087 4.148 1.00 . A A . 94 VAL HA 1 1 3 5705 1 1 94 VAL HB H 0.734 3.748 1.928 1.00 . A A . 94 VAL HB 1 1 3 5706 1 1 94 VAL HG11 H 0.488 6.175 1.180 1.00 . A A . 94 VAL HG11 1 1 3 5707 1 1 94 VAL HG12 H 1.043 6.634 2.789 1.00 . A A . 94 VAL HG12 1 1 3 5708 1 1 94 VAL HG13 H -0.454 5.722 2.600 1.00 . A A . 94 VAL HG13 1 1 3 5709 1 1 94 VAL HG21 H 2.398 4.932 0.493 1.00 . A A . 94 VAL HG21 1 1 3 5710 1 1 94 VAL HG22 H 3.154 3.736 1.547 1.00 . A A . 94 VAL HG22 1 1 3 5711 1 1 94 VAL HG23 H 3.246 5.451 1.951 1.00 . A A . 94 VAL HG23 1 1 3 5712 1 1 94 VAL N N 2.365 2.975 3.893 1.00 . A A . 94 VAL N 1 1 3 5713 1 1 94 VAL O O -0.366 3.297 4.547 1.00 . A A . 94 VAL O 1 1 3 5714 1 1 95 LEU C C -2.240 5.906 5.480 1.00 . A A . 95 LEU C 1 1 3 5715 1 1 95 LEU CA C -1.066 5.290 6.240 1.00 . A A . 95 LEU CA 1 1 3 5716 1 1 95 LEU CB C -0.775 6.124 7.492 1.00 . A A . 95 LEU CB 1 1 3 5717 1 1 95 LEU CD1 C -2.131 4.597 8.982 1.00 . A A . 95 LEU CD1 1 1 3 5718 1 1 95 LEU CD2 C -1.686 6.979 9.658 1.00 . A A . 95 LEU CD2 1 1 3 5719 1 1 95 LEU CG C -1.953 6.040 8.473 1.00 . A A . 95 LEU CG 1 1 3 5720 1 1 95 LEU H H 0.787 6.016 5.422 1.00 . A A . 95 LEU H 1 1 3 5721 1 1 95 LEU HA H -1.316 4.284 6.533 1.00 . A A . 95 LEU HA 1 1 3 5722 1 1 95 LEU HB2 H 0.120 5.749 7.969 1.00 . A A . 95 LEU HB2 1 1 3 5723 1 1 95 LEU HB3 H -0.623 7.152 7.206 1.00 . A A . 95 LEU HB3 1 1 3 5724 1 1 95 LEU HD11 H -2.568 4.611 9.967 1.00 . A A . 95 LEU HD11 1 1 3 5725 1 1 95 LEU HD12 H -1.172 4.100 9.026 1.00 . A A . 95 LEU HD12 1 1 3 5726 1 1 95 LEU HD13 H -2.785 4.057 8.313 1.00 . A A . 95 LEU HD13 1 1 3 5727 1 1 95 LEU HD21 H -1.692 8.002 9.316 1.00 . A A . 95 LEU HD21 1 1 3 5728 1 1 95 LEU HD22 H -0.723 6.748 10.091 1.00 . A A . 95 LEU HD22 1 1 3 5729 1 1 95 LEU HD23 H -2.457 6.844 10.404 1.00 . A A . 95 LEU HD23 1 1 3 5730 1 1 95 LEU HG H -2.857 6.350 7.970 1.00 . A A . 95 LEU HG 1 1 3 5731 1 1 95 LEU N N 0.152 5.269 5.385 1.00 . A A . 95 LEU N 1 1 3 5732 1 1 95 LEU O O -2.286 7.095 5.235 1.00 . A A . 95 LEU O 1 1 3 5733 1 1 96 LEU C C -5.189 6.521 5.333 1.00 . A A . 96 LEU C 1 1 3 5734 1 1 96 LEU CA C -4.394 5.608 4.401 1.00 . A A . 96 LEU CA 1 1 3 5735 1 1 96 LEU CB C -5.264 4.428 3.968 1.00 . A A . 96 LEU CB 1 1 3 5736 1 1 96 LEU CD1 C -5.325 2.325 2.608 1.00 . A A . 96 LEU CD1 1 1 3 5737 1 1 96 LEU CD2 C -4.491 4.458 1.557 1.00 . A A . 96 LEU CD2 1 1 3 5738 1 1 96 LEU CG C -4.558 3.631 2.859 1.00 . A A . 96 LEU CG 1 1 3 5739 1 1 96 LEU H H -3.139 4.143 5.347 1.00 . A A . 96 LEU H 1 1 3 5740 1 1 96 LEU HA H -4.082 6.168 3.534 1.00 . A A . 96 LEU HA 1 1 3 5741 1 1 96 LEU HB2 H -5.429 3.783 4.819 1.00 . A A . 96 LEU HB2 1 1 3 5742 1 1 96 LEU HB3 H -6.213 4.791 3.607 1.00 . A A . 96 LEU HB3 1 1 3 5743 1 1 96 LEU HD11 H -5.039 1.916 1.653 1.00 . A A . 96 LEU HD11 1 1 3 5744 1 1 96 LEU HD12 H -6.388 2.522 2.609 1.00 . A A . 96 LEU HD12 1 1 3 5745 1 1 96 LEU HD13 H -5.090 1.616 3.388 1.00 . A A . 96 LEU HD13 1 1 3 5746 1 1 96 LEU HD21 H -3.610 5.082 1.570 1.00 . A A . 96 LEU HD21 1 1 3 5747 1 1 96 LEU HD22 H -5.370 5.079 1.467 1.00 . A A . 96 LEU HD22 1 1 3 5748 1 1 96 LEU HD23 H -4.436 3.796 0.705 1.00 . A A . 96 LEU HD23 1 1 3 5749 1 1 96 LEU HG H -3.554 3.393 3.183 1.00 . A A . 96 LEU HG 1 1 3 5750 1 1 96 LEU N N -3.199 5.096 5.123 1.00 . A A . 96 LEU N 1 1 3 5751 1 1 96 LEU O O -5.717 7.539 4.927 1.00 . A A . 96 LEU O 1 1 3 5752 1 1 97 ASN C C -5.281 8.295 7.776 1.00 . A A . 97 ASN C 1 1 3 5753 1 1 97 ASN CA C -6.046 6.990 7.543 1.00 . A A . 97 ASN CA 1 1 3 5754 1 1 97 ASN CB C -6.179 6.229 8.862 1.00 . A A . 97 ASN CB 1 1 3 5755 1 1 97 ASN CG C -7.058 7.021 9.830 1.00 . A A . 97 ASN CG 1 1 3 5756 1 1 97 ASN H H -4.858 5.327 6.880 1.00 . A A . 97 ASN H 1 1 3 5757 1 1 97 ASN HA H -7.028 7.200 7.146 1.00 . A A . 97 ASN HA 1 1 3 5758 1 1 97 ASN HB2 H -6.628 5.264 8.676 1.00 . A A . 97 ASN HB2 1 1 3 5759 1 1 97 ASN HB3 H -5.201 6.094 9.297 1.00 . A A . 97 ASN HB3 1 1 3 5760 1 1 97 ASN HD21 H -8.760 6.363 9.046 1.00 . A A . 97 ASN HD21 1 1 3 5761 1 1 97 ASN HD22 H -8.930 7.437 10.350 1.00 . A A . 97 ASN HD22 1 1 3 5762 1 1 97 ASN N N -5.285 6.156 6.580 1.00 . A A . 97 ASN N 1 1 3 5763 1 1 97 ASN ND2 N -8.357 6.933 9.734 1.00 . A A . 97 ASN ND2 1 1 3 5764 1 1 97 ASN O O -5.767 9.213 8.407 1.00 . A A . 97 ASN O 1 1 3 5765 1 1 97 ASN OD1 O -6.560 7.725 10.685 1.00 . A A . 97 ASN OD1 1 1 3 5766 1 1 98 GLY C C -3.993 10.827 6.905 1.00 . A A . 98 GLY C 1 1 3 5767 1 1 98 GLY CA C -3.255 9.599 7.450 1.00 . A A . 98 GLY CA 1 1 3 5768 1 1 98 GLY H H -3.717 7.613 6.770 1.00 . A A . 98 GLY H 1 1 3 5769 1 1 98 GLY HA2 H -3.052 9.740 8.503 1.00 . A A . 98 GLY HA2 1 1 3 5770 1 1 98 GLY HA3 H -2.324 9.479 6.919 1.00 . A A . 98 GLY HA3 1 1 3 5771 1 1 98 GLY N N -4.081 8.373 7.269 1.00 . A A . 98 GLY N 1 1 3 5772 1 1 98 GLY O O -5.082 10.727 6.377 1.00 . A A . 98 GLY O 1 1 3 5773 1 1 99 PRO C C -3.930 13.372 5.021 1.00 . A A . 99 PRO C 1 1 3 5774 1 1 99 PRO CA C -3.979 13.267 6.550 1.00 . A A . 99 PRO CA 1 1 3 5775 1 1 99 PRO CB C -3.090 14.339 7.204 1.00 . A A . 99 PRO CB 1 1 3 5776 1 1 99 PRO CD C -2.068 12.190 7.656 1.00 . A A . 99 PRO CD 1 1 3 5777 1 1 99 PRO CG C -1.767 13.670 7.401 1.00 . A A . 99 PRO CG 1 1 3 5778 1 1 99 PRO HA H -4.993 13.372 6.900 1.00 . A A . 99 PRO HA 1 1 3 5779 1 1 99 PRO HB2 H -2.991 15.202 6.557 1.00 . A A . 99 PRO HB2 1 1 3 5780 1 1 99 PRO HB3 H -3.500 14.635 8.159 1.00 . A A . 99 PRO HB3 1 1 3 5781 1 1 99 PRO HD2 H -1.320 11.565 7.184 1.00 . A A . 99 PRO HD2 1 1 3 5782 1 1 99 PRO HD3 H -2.120 11.985 8.715 1.00 . A A . 99 PRO HD3 1 1 3 5783 1 1 99 PRO HG2 H -1.158 13.781 6.510 1.00 . A A . 99 PRO HG2 1 1 3 5784 1 1 99 PRO HG3 H -1.253 14.091 8.254 1.00 . A A . 99 PRO HG3 1 1 3 5785 1 1 99 PRO N N -3.389 11.984 7.034 1.00 . A A . 99 PRO N 1 1 3 5786 1 1 99 PRO O O -4.550 14.229 4.423 1.00 . A A . 99 PRO O 1 1 3 5787 1 1 100 LEU C C -4.408 12.165 2.262 1.00 . A A . 100 LEU C 1 1 3 5788 1 1 100 LEU CA C -3.075 12.555 2.905 1.00 . A A . 100 LEU CA 1 1 3 5789 1 1 100 LEU CB C -1.966 11.604 2.441 1.00 . A A . 100 LEU CB 1 1 3 5790 1 1 100 LEU CD1 C -2.777 9.240 2.019 1.00 . A A . 100 LEU CD1 1 1 3 5791 1 1 100 LEU CD2 C -0.800 9.617 3.495 1.00 . A A . 100 LEU CD2 1 1 3 5792 1 1 100 LEU CG C -2.157 10.186 3.053 1.00 . A A . 100 LEU CG 1 1 3 5793 1 1 100 LEU H H -2.686 11.831 4.894 1.00 . A A . 100 LEU H 1 1 3 5794 1 1 100 LEU HA H -2.824 13.560 2.607 1.00 . A A . 100 LEU HA 1 1 3 5795 1 1 100 LEU HB2 H -1.984 11.544 1.362 1.00 . A A . 100 LEU HB2 1 1 3 5796 1 1 100 LEU HB3 H -1.014 12.010 2.752 1.00 . A A . 100 LEU HB3 1 1 3 5797 1 1 100 LEU HD11 H -3.145 8.357 2.519 1.00 . A A . 100 LEU HD11 1 1 3 5798 1 1 100 LEU HD12 H -2.028 8.960 1.291 1.00 . A A . 100 LEU HD12 1 1 3 5799 1 1 100 LEU HD13 H -3.595 9.739 1.518 1.00 . A A . 100 LEU HD13 1 1 3 5800 1 1 100 LEU HD21 H -0.915 8.578 3.761 1.00 . A A . 100 LEU HD21 1 1 3 5801 1 1 100 LEU HD22 H -0.439 10.171 4.350 1.00 . A A . 100 LEU HD22 1 1 3 5802 1 1 100 LEU HD23 H -0.091 9.705 2.684 1.00 . A A . 100 LEU HD23 1 1 3 5803 1 1 100 LEU HG H -2.811 10.237 3.912 1.00 . A A . 100 LEU HG 1 1 3 5804 1 1 100 LEU N N -3.185 12.508 4.389 1.00 . A A . 100 LEU N 1 1 3 5805 1 1 100 LEU O O -5.076 11.241 2.687 1.00 . A A . 100 LEU O 1 1 3 5806 1 1 101 GLY C C -5.933 11.532 -0.519 1.00 . A A . 101 GLY C 1 1 3 5807 1 1 101 GLY CA C -6.101 12.596 0.571 1.00 . A A . 101 GLY CA 1 1 3 5808 1 1 101 GLY H H -4.252 13.634 0.937 1.00 . A A . 101 GLY H 1 1 3 5809 1 1 101 GLY HA2 H -6.816 12.252 1.301 1.00 . A A . 101 GLY HA2 1 1 3 5810 1 1 101 GLY HA3 H -6.467 13.505 0.115 1.00 . A A . 101 GLY HA3 1 1 3 5811 1 1 101 GLY N N -4.804 12.884 1.246 1.00 . A A . 101 GLY N 1 1 3 5812 1 1 101 GLY O O -4.842 11.078 -0.812 1.00 . A A . 101 GLY O 1 1 3 5813 1 1 102 ALA C C -6.215 10.682 -3.405 1.00 . A A . 102 ALA C 1 1 3 5814 1 1 102 ALA CA C -6.984 10.122 -2.207 1.00 . A A . 102 ALA CA 1 1 3 5815 1 1 102 ALA CB C -8.413 9.783 -2.625 1.00 . A A . 102 ALA CB 1 1 3 5816 1 1 102 ALA H H -7.884 11.536 -0.864 1.00 . A A . 102 ALA H 1 1 3 5817 1 1 102 ALA HA H -6.494 9.232 -1.849 1.00 . A A . 102 ALA HA 1 1 3 5818 1 1 102 ALA HB1 H -8.827 10.604 -3.190 1.00 . A A . 102 ALA HB1 1 1 3 5819 1 1 102 ALA HB2 H -9.015 9.613 -1.743 1.00 . A A . 102 ALA HB2 1 1 3 5820 1 1 102 ALA HB3 H -8.409 8.891 -3.234 1.00 . A A . 102 ALA HB3 1 1 3 5821 1 1 102 ALA N N -7.026 11.143 -1.123 1.00 . A A . 102 ALA N 1 1 3 5822 1 1 102 ALA O O -5.539 9.965 -4.117 1.00 . A A . 102 ALA O 1 1 3 5823 1 1 103 LYS C C -4.112 12.405 -4.594 1.00 . A A . 103 LYS C 1 1 3 5824 1 1 103 LYS CA C -5.619 12.580 -4.789 1.00 . A A . 103 LYS CA 1 1 3 5825 1 1 103 LYS CB C -5.962 14.073 -4.849 1.00 . A A . 103 LYS CB 1 1 3 5826 1 1 103 LYS CD C -8.420 13.991 -4.302 1.00 . A A . 103 LYS CD 1 1 3 5827 1 1 103 LYS CE C -9.816 14.344 -4.811 1.00 . A A . 103 LYS CE 1 1 3 5828 1 1 103 LYS CG C -7.386 14.286 -5.393 1.00 . A A . 103 LYS CG 1 1 3 5829 1 1 103 LYS H H -6.886 12.512 -3.055 1.00 . A A . 103 LYS H 1 1 3 5830 1 1 103 LYS HA H -5.921 12.096 -5.707 1.00 . A A . 103 LYS HA 1 1 3 5831 1 1 103 LYS HB2 H -5.894 14.491 -3.856 1.00 . A A . 103 LYS HB2 1 1 3 5832 1 1 103 LYS HB3 H -5.259 14.573 -5.495 1.00 . A A . 103 LYS HB3 1 1 3 5833 1 1 103 LYS HD2 H -8.395 12.945 -4.050 1.00 . A A . 103 LYS HD2 1 1 3 5834 1 1 103 LYS HD3 H -8.200 14.579 -3.424 1.00 . A A . 103 LYS HD3 1 1 3 5835 1 1 103 LYS HE2 H -9.856 15.394 -5.058 1.00 . A A . 103 LYS HE2 1 1 3 5836 1 1 103 LYS HE3 H -10.037 13.757 -5.691 1.00 . A A . 103 LYS HE3 1 1 3 5837 1 1 103 LYS HG2 H -7.490 15.311 -5.713 1.00 . A A . 103 LYS HG2 1 1 3 5838 1 1 103 LYS HG3 H -7.558 13.633 -6.235 1.00 . A A . 103 LYS HG3 1 1 3 5839 1 1 103 LYS HZ1 H -11.142 13.060 -3.851 1.00 . A A . 103 LYS HZ1 1 1 3 5840 1 1 103 LYS HZ2 H -11.624 14.687 -3.839 1.00 . A A . 103 LYS HZ2 1 1 3 5841 1 1 103 LYS HZ3 H -10.373 14.164 -2.815 1.00 . A A . 103 LYS HZ3 1 1 3 5842 1 1 103 LYS N N -6.327 11.959 -3.638 1.00 . A A . 103 LYS N 1 1 3 5843 1 1 103 LYS NZ N -10.815 14.041 -3.749 1.00 . A A . 103 LYS NZ 1 1 3 5844 1 1 103 LYS O O -3.382 12.123 -5.523 1.00 . A A . 103 LYS O 1 1 3 5845 1 1 104 GLU C C -1.800 10.948 -3.393 1.00 . A A . 104 GLU C 1 1 3 5846 1 1 104 GLU CA C -2.188 12.404 -3.130 1.00 . A A . 104 GLU CA 1 1 3 5847 1 1 104 GLU CB C -1.890 12.758 -1.674 1.00 . A A . 104 GLU CB 1 1 3 5848 1 1 104 GLU CD C -1.827 14.601 0.012 1.00 . A A . 104 GLU CD 1 1 3 5849 1 1 104 GLU CG C -2.113 14.256 -1.452 1.00 . A A . 104 GLU CG 1 1 3 5850 1 1 104 GLU H H -4.248 12.794 -2.653 1.00 . A A . 104 GLU H 1 1 3 5851 1 1 104 GLU HA H -1.625 13.055 -3.785 1.00 . A A . 104 GLU HA 1 1 3 5852 1 1 104 GLU HB2 H -2.553 12.197 -1.031 1.00 . A A . 104 GLU HB2 1 1 3 5853 1 1 104 GLU HB3 H -0.867 12.507 -1.445 1.00 . A A . 104 GLU HB3 1 1 3 5854 1 1 104 GLU HG2 H -1.450 14.819 -2.092 1.00 . A A . 104 GLU HG2 1 1 3 5855 1 1 104 GLU HG3 H -3.137 14.506 -1.683 1.00 . A A . 104 GLU HG3 1 1 3 5856 1 1 104 GLU N N -3.643 12.568 -3.388 1.00 . A A . 104 GLU N 1 1 3 5857 1 1 104 GLU O O -0.773 10.660 -3.976 1.00 . A A . 104 GLU O 1 1 3 5858 1 1 104 GLU OE1 O -1.402 13.717 0.736 1.00 . A A . 104 GLU OE1 1 1 3 5859 1 1 104 GLU OE2 O -2.036 15.744 0.383 1.00 . A A . 104 GLU OE2 1 1 3 5860 1 1 105 ILE C C -2.322 8.284 -4.682 1.00 . A A . 105 ILE C 1 1 3 5861 1 1 105 ILE CA C -2.316 8.586 -3.180 1.00 . A A . 105 ILE CA 1 1 3 5862 1 1 105 ILE CB C -3.378 7.731 -2.481 1.00 . A A . 105 ILE CB 1 1 3 5863 1 1 105 ILE CD1 C -4.432 7.215 -0.267 1.00 . A A . 105 ILE CD1 1 1 3 5864 1 1 105 ILE CG1 C -3.247 7.894 -0.963 1.00 . A A . 105 ILE CG1 1 1 3 5865 1 1 105 ILE CG2 C -3.179 6.258 -2.861 1.00 . A A . 105 ILE CG2 1 1 3 5866 1 1 105 ILE H H -3.439 10.289 -2.495 1.00 . A A . 105 ILE H 1 1 3 5867 1 1 105 ILE HA H -1.342 8.355 -2.770 1.00 . A A . 105 ILE HA 1 1 3 5868 1 1 105 ILE HB H -4.359 8.052 -2.796 1.00 . A A . 105 ILE HB 1 1 3 5869 1 1 105 ILE HD11 H -4.349 7.348 0.799 1.00 . A A . 105 ILE HD11 1 1 3 5870 1 1 105 ILE HD12 H -4.428 6.160 -0.499 1.00 . A A . 105 ILE HD12 1 1 3 5871 1 1 105 ILE HD13 H -5.353 7.654 -0.613 1.00 . A A . 105 ILE HD13 1 1 3 5872 1 1 105 ILE HG12 H -2.324 7.440 -0.629 1.00 . A A . 105 ILE HG12 1 1 3 5873 1 1 105 ILE HG13 H -3.242 8.944 -0.715 1.00 . A A . 105 ILE HG13 1 1 3 5874 1 1 105 ILE HG21 H -3.746 5.631 -2.190 1.00 . A A . 105 ILE HG21 1 1 3 5875 1 1 105 ILE HG22 H -2.132 6.005 -2.789 1.00 . A A . 105 ILE HG22 1 1 3 5876 1 1 105 ILE HG23 H -3.520 6.101 -3.872 1.00 . A A . 105 ILE HG23 1 1 3 5877 1 1 105 ILE N N -2.619 10.028 -2.962 1.00 . A A . 105 ILE N 1 1 3 5878 1 1 105 ILE O O -1.480 7.569 -5.189 1.00 . A A . 105 ILE O 1 1 3 5879 1 1 106 HIS C C -2.051 8.954 -7.530 1.00 . A A . 106 HIS C 1 1 3 5880 1 1 106 HIS CA C -3.363 8.544 -6.857 1.00 . A A . 106 HIS CA 1 1 3 5881 1 1 106 HIS CB C -4.512 9.364 -7.445 1.00 . A A . 106 HIS CB 1 1 3 5882 1 1 106 HIS CD2 C -6.292 7.522 -6.851 1.00 . A A . 106 HIS CD2 1 1 3 5883 1 1 106 HIS CE1 C -7.892 8.829 -6.196 1.00 . A A . 106 HIS CE1 1 1 3 5884 1 1 106 HIS CG C -5.828 8.808 -6.971 1.00 . A A . 106 HIS CG 1 1 3 5885 1 1 106 HIS H H -3.958 9.370 -4.960 1.00 . A A . 106 HIS H 1 1 3 5886 1 1 106 HIS HA H -3.548 7.494 -7.028 1.00 . A A . 106 HIS HA 1 1 3 5887 1 1 106 HIS HB2 H -4.420 10.391 -7.122 1.00 . A A . 106 HIS HB2 1 1 3 5888 1 1 106 HIS HB3 H -4.471 9.319 -8.521 1.00 . A A . 106 HIS HB3 1 1 3 5889 1 1 106 HIS HD1 H -6.854 10.605 -6.512 1.00 . A A . 106 HIS HD1 1 1 3 5890 1 1 106 HIS HD2 H -5.731 6.633 -7.098 1.00 . A A . 106 HIS HD2 1 1 3 5891 1 1 106 HIS HE1 H -8.841 9.191 -5.826 1.00 . A A . 106 HIS HE1 1 1 3 5892 1 1 106 HIS N N -3.281 8.809 -5.394 1.00 . A A . 106 HIS N 1 1 3 5893 1 1 106 HIS ND1 N -6.866 9.625 -6.548 1.00 . A A . 106 HIS ND1 1 1 3 5894 1 1 106 HIS NE2 N -7.595 7.538 -6.361 1.00 . A A . 106 HIS NE2 1 1 3 5895 1 1 106 HIS O O -1.530 8.252 -8.375 1.00 . A A . 106 HIS O 1 1 3 5896 1 1 107 SER C C 0.887 9.569 -7.428 1.00 . A A . 107 SER C 1 1 3 5897 1 1 107 SER CA C -0.240 10.542 -7.791 1.00 . A A . 107 SER CA 1 1 3 5898 1 1 107 SER CB C 0.097 11.934 -7.258 1.00 . A A . 107 SER CB 1 1 3 5899 1 1 107 SER H H -1.955 10.638 -6.492 1.00 . A A . 107 SER H 1 1 3 5900 1 1 107 SER HA H -0.353 10.585 -8.864 1.00 . A A . 107 SER HA 1 1 3 5901 1 1 107 SER HB2 H 1.030 12.267 -7.680 1.00 . A A . 107 SER HB2 1 1 3 5902 1 1 107 SER HB3 H -0.690 12.624 -7.535 1.00 . A A . 107 SER HB3 1 1 3 5903 1 1 107 SER HG H 0.131 12.762 -5.497 1.00 . A A . 107 SER HG 1 1 3 5904 1 1 107 SER N N -1.517 10.087 -7.170 1.00 . A A . 107 SER N 1 1 3 5905 1 1 107 SER O O 1.714 9.220 -8.250 1.00 . A A . 107 SER O 1 1 3 5906 1 1 107 SER OG O 0.217 11.871 -5.844 1.00 . A A . 107 SER OG 1 1 3 5907 1 1 108 LEU C C 1.841 6.863 -6.518 1.00 . A A . 108 LEU C 1 1 3 5908 1 1 108 LEU CA C 1.994 8.188 -5.767 1.00 . A A . 108 LEU CA 1 1 3 5909 1 1 108 LEU CB C 1.876 7.949 -4.260 1.00 . A A . 108 LEU CB 1 1 3 5910 1 1 108 LEU CD1 C 1.962 9.018 -1.999 1.00 . A A . 108 LEU CD1 1 1 3 5911 1 1 108 LEU CD2 C 3.637 9.701 -3.763 1.00 . A A . 108 LEU CD2 1 1 3 5912 1 1 108 LEU CG C 2.181 9.249 -3.500 1.00 . A A . 108 LEU CG 1 1 3 5913 1 1 108 LEU H H 0.252 9.432 -5.555 1.00 . A A . 108 LEU H 1 1 3 5914 1 1 108 LEU HA H 2.962 8.612 -5.991 1.00 . A A . 108 LEU HA 1 1 3 5915 1 1 108 LEU HB2 H 0.872 7.627 -4.030 1.00 . A A . 108 LEU HB2 1 1 3 5916 1 1 108 LEU HB3 H 2.577 7.184 -3.962 1.00 . A A . 108 LEU HB3 1 1 3 5917 1 1 108 LEU HD11 H 2.522 8.152 -1.679 1.00 . A A . 108 LEU HD11 1 1 3 5918 1 1 108 LEU HD12 H 0.910 8.856 -1.810 1.00 . A A . 108 LEU HD12 1 1 3 5919 1 1 108 LEU HD13 H 2.295 9.886 -1.448 1.00 . A A . 108 LEU HD13 1 1 3 5920 1 1 108 LEU HD21 H 4.251 8.848 -4.014 1.00 . A A . 108 LEU HD21 1 1 3 5921 1 1 108 LEU HD22 H 4.041 10.187 -2.885 1.00 . A A . 108 LEU HD22 1 1 3 5922 1 1 108 LEU HD23 H 3.648 10.397 -4.589 1.00 . A A . 108 LEU HD23 1 1 3 5923 1 1 108 LEU HG H 1.503 10.020 -3.838 1.00 . A A . 108 LEU HG 1 1 3 5924 1 1 108 LEU N N 0.926 9.133 -6.198 1.00 . A A . 108 LEU N 1 1 3 5925 1 1 108 LEU O O 2.810 6.250 -6.925 1.00 . A A . 108 LEU O 1 1 3 5926 1 1 109 ILE C C 0.915 5.273 -8.860 1.00 . A A . 109 ILE C 1 1 3 5927 1 1 109 ILE CA C 0.404 5.137 -7.425 1.00 . A A . 109 ILE CA 1 1 3 5928 1 1 109 ILE CB C -1.093 4.814 -7.427 1.00 . A A . 109 ILE CB 1 1 3 5929 1 1 109 ILE CD1 C -3.068 4.377 -5.945 1.00 . A A . 109 ILE CD1 1 1 3 5930 1 1 109 ILE CG1 C -1.540 4.461 -6.003 1.00 . A A . 109 ILE CG1 1 1 3 5931 1 1 109 ILE CG2 C -1.367 3.631 -8.360 1.00 . A A . 109 ILE CG2 1 1 3 5932 1 1 109 ILE H H -0.132 6.929 -6.362 1.00 . A A . 109 ILE H 1 1 3 5933 1 1 109 ILE HA H 0.942 4.342 -6.926 1.00 . A A . 109 ILE HA 1 1 3 5934 1 1 109 ILE HB H -1.642 5.676 -7.772 1.00 . A A . 109 ILE HB 1 1 3 5935 1 1 109 ILE HD11 H -3.490 5.359 -6.095 1.00 . A A . 109 ILE HD11 1 1 3 5936 1 1 109 ILE HD12 H -3.371 3.997 -4.980 1.00 . A A . 109 ILE HD12 1 1 3 5937 1 1 109 ILE HD13 H -3.422 3.712 -6.720 1.00 . A A . 109 ILE HD13 1 1 3 5938 1 1 109 ILE HG12 H -1.116 3.509 -5.719 1.00 . A A . 109 ILE HG12 1 1 3 5939 1 1 109 ILE HG13 H -1.198 5.223 -5.320 1.00 . A A . 109 ILE HG13 1 1 3 5940 1 1 109 ILE HG21 H -1.291 3.960 -9.386 1.00 . A A . 109 ILE HG21 1 1 3 5941 1 1 109 ILE HG22 H -2.361 3.253 -8.178 1.00 . A A . 109 ILE HG22 1 1 3 5942 1 1 109 ILE HG23 H -0.645 2.851 -8.178 1.00 . A A . 109 ILE HG23 1 1 3 5943 1 1 109 ILE N N 0.630 6.418 -6.702 1.00 . A A . 109 ILE N 1 1 3 5944 1 1 109 ILE O O 1.543 4.379 -9.394 1.00 . A A . 109 ILE O 1 1 3 5945 1 1 110 GLU C C 2.637 6.429 -10.934 1.00 . A A . 110 GLU C 1 1 3 5946 1 1 110 GLU CA C 1.114 6.572 -10.891 1.00 . A A . 110 GLU CA 1 1 3 5947 1 1 110 GLU CB C 0.711 7.969 -11.366 1.00 . A A . 110 GLU CB 1 1 3 5948 1 1 110 GLU CD C 0.661 9.529 -13.319 1.00 . A A . 110 GLU CD 1 1 3 5949 1 1 110 GLU CG C 1.127 8.156 -12.827 1.00 . A A . 110 GLU CG 1 1 3 5950 1 1 110 GLU H H 0.135 7.086 -9.046 1.00 . A A . 110 GLU H 1 1 3 5951 1 1 110 GLU HA H 0.660 5.826 -11.531 1.00 . A A . 110 GLU HA 1 1 3 5952 1 1 110 GLU HB2 H -0.361 8.083 -11.277 1.00 . A A . 110 GLU HB2 1 1 3 5953 1 1 110 GLU HB3 H 1.203 8.710 -10.756 1.00 . A A . 110 GLU HB3 1 1 3 5954 1 1 110 GLU HG2 H 2.203 8.094 -12.903 1.00 . A A . 110 GLU HG2 1 1 3 5955 1 1 110 GLU HG3 H 0.676 7.387 -13.433 1.00 . A A . 110 GLU HG3 1 1 3 5956 1 1 110 GLU N N 0.647 6.381 -9.492 1.00 . A A . 110 GLU N 1 1 3 5957 1 1 110 GLU O O 3.193 5.857 -11.852 1.00 . A A . 110 GLU O 1 1 3 5958 1 1 110 GLU OE1 O -0.156 10.134 -12.645 1.00 . A A . 110 GLU OE1 1 1 3 5959 1 1 110 GLU OE2 O 1.128 9.950 -14.366 1.00 . A A . 110 GLU OE2 1 1 3 5960 1 1 111 ASP C C 5.194 5.351 -9.832 1.00 . A A . 111 ASP C 1 1 3 5961 1 1 111 ASP CA C 4.801 6.828 -9.923 1.00 . A A . 111 ASP CA 1 1 3 5962 1 1 111 ASP CB C 5.343 7.571 -8.702 1.00 . A A . 111 ASP CB 1 1 3 5963 1 1 111 ASP CG C 5.207 9.081 -8.914 1.00 . A A . 111 ASP CG 1 1 3 5964 1 1 111 ASP H H 2.847 7.397 -9.213 1.00 . A A . 111 ASP H 1 1 3 5965 1 1 111 ASP HA H 5.213 7.261 -10.823 1.00 . A A . 111 ASP HA 1 1 3 5966 1 1 111 ASP HB2 H 4.782 7.280 -7.828 1.00 . A A . 111 ASP HB2 1 1 3 5967 1 1 111 ASP HB3 H 6.383 7.322 -8.564 1.00 . A A . 111 ASP HB3 1 1 3 5968 1 1 111 ASP N N 3.316 6.942 -9.944 1.00 . A A . 111 ASP N 1 1 3 5969 1 1 111 ASP O O 6.101 4.895 -10.502 1.00 . A A . 111 ASP O 1 1 3 5970 1 1 111 ASP OD1 O 4.972 9.485 -10.042 1.00 . A A . 111 ASP OD1 1 1 3 5971 1 1 111 ASP OD2 O 5.340 9.808 -7.944 1.00 . A A . 111 ASP OD2 1 1 3 5972 1 1 112 SER C C 4.575 2.437 -10.178 1.00 . A A . 112 SER C 1 1 3 5973 1 1 112 SER CA C 4.844 3.154 -8.855 1.00 . A A . 112 SER CA 1 1 3 5974 1 1 112 SER CB C 3.968 2.549 -7.760 1.00 . A A . 112 SER CB 1 1 3 5975 1 1 112 SER H H 3.796 4.995 -8.470 1.00 . A A . 112 SER H 1 1 3 5976 1 1 112 SER HA H 5.882 3.041 -8.588 1.00 . A A . 112 SER HA 1 1 3 5977 1 1 112 SER HB2 H 4.249 1.523 -7.594 1.00 . A A . 112 SER HB2 1 1 3 5978 1 1 112 SER HB3 H 4.103 3.109 -6.844 1.00 . A A . 112 SER HB3 1 1 3 5979 1 1 112 SER HG H 2.150 1.858 -7.778 1.00 . A A . 112 SER HG 1 1 3 5980 1 1 112 SER N N 4.518 4.601 -9.002 1.00 . A A . 112 SER N 1 1 3 5981 1 1 112 SER O O 5.266 1.509 -10.549 1.00 . A A . 112 SER O 1 1 3 5982 1 1 112 SER OG O 2.609 2.607 -8.168 1.00 . A A . 112 SER OG 1 1 3 5983 1 1 113 PHE C C 4.433 2.342 -13.137 1.00 . A A . 113 PHE C 1 1 3 5984 1 1 113 PHE CA C 3.238 2.215 -12.190 1.00 . A A . 113 PHE CA 1 1 3 5985 1 1 113 PHE CB C 2.025 2.915 -12.802 1.00 . A A . 113 PHE CB 1 1 3 5986 1 1 113 PHE CD1 C 0.957 1.037 -14.100 1.00 . A A . 113 PHE CD1 1 1 3 5987 1 1 113 PHE CD2 C 2.018 2.841 -15.324 1.00 . A A . 113 PHE CD2 1 1 3 5988 1 1 113 PHE CE1 C 0.616 0.418 -15.309 1.00 . A A . 113 PHE CE1 1 1 3 5989 1 1 113 PHE CE2 C 1.677 2.223 -16.533 1.00 . A A . 113 PHE CE2 1 1 3 5990 1 1 113 PHE CG C 1.659 2.248 -14.107 1.00 . A A . 113 PHE CG 1 1 3 5991 1 1 113 PHE CZ C 0.975 1.011 -16.525 1.00 . A A . 113 PHE CZ 1 1 3 5992 1 1 113 PHE H H 3.025 3.609 -10.565 1.00 . A A . 113 PHE H 1 1 3 5993 1 1 113 PHE HA H 3.012 1.170 -12.029 1.00 . A A . 113 PHE HA 1 1 3 5994 1 1 113 PHE HB2 H 1.192 2.851 -12.117 1.00 . A A . 113 PHE HB2 1 1 3 5995 1 1 113 PHE HB3 H 2.264 3.952 -12.982 1.00 . A A . 113 PHE HB3 1 1 3 5996 1 1 113 PHE HD1 H 0.679 0.579 -13.162 1.00 . A A . 113 PHE HD1 1 1 3 5997 1 1 113 PHE HD2 H 2.560 3.776 -15.330 1.00 . A A . 113 PHE HD2 1 1 3 5998 1 1 113 PHE HE1 H 0.074 -0.515 -15.303 1.00 . A A . 113 PHE HE1 1 1 3 5999 1 1 113 PHE HE2 H 1.955 2.680 -17.472 1.00 . A A . 113 PHE HE2 1 1 3 6000 1 1 113 PHE HZ H 0.712 0.534 -17.457 1.00 . A A . 113 PHE HZ 1 1 3 6001 1 1 113 PHE N N 3.569 2.862 -10.890 1.00 . A A . 113 PHE N 1 1 3 6002 1 1 113 PHE O O 4.811 1.402 -13.808 1.00 . A A . 113 PHE O 1 1 3 6003 1 1 114 GLN C C 7.315 2.739 -13.709 1.00 . A A . 114 GLN C 1 1 3 6004 1 1 114 GLN CA C 6.189 3.697 -14.111 1.00 . A A . 114 GLN CA 1 1 3 6005 1 1 114 GLN CB C 6.684 5.140 -13.987 1.00 . A A . 114 GLN CB 1 1 3 6006 1 1 114 GLN CD C 6.094 7.540 -14.365 1.00 . A A . 114 GLN CD 1 1 3 6007 1 1 114 GLN CG C 5.627 6.094 -14.547 1.00 . A A . 114 GLN CG 1 1 3 6008 1 1 114 GLN H H 4.699 4.251 -12.659 1.00 . A A . 114 GLN H 1 1 3 6009 1 1 114 GLN HA H 5.891 3.506 -15.131 1.00 . A A . 114 GLN HA 1 1 3 6010 1 1 114 GLN HB2 H 6.862 5.370 -12.946 1.00 . A A . 114 GLN HB2 1 1 3 6011 1 1 114 GLN HB3 H 7.602 5.254 -14.543 1.00 . A A . 114 GLN HB3 1 1 3 6012 1 1 114 GLN HE21 H 6.156 7.914 -16.313 1.00 . A A . 114 GLN HE21 1 1 3 6013 1 1 114 GLN HE22 H 6.595 9.214 -15.313 1.00 . A A . 114 GLN HE22 1 1 3 6014 1 1 114 GLN HG2 H 5.480 5.894 -15.599 1.00 . A A . 114 GLN HG2 1 1 3 6015 1 1 114 GLN HG3 H 4.696 5.950 -14.019 1.00 . A A . 114 GLN HG3 1 1 3 6016 1 1 114 GLN N N 5.025 3.504 -13.203 1.00 . A A . 114 GLN N 1 1 3 6017 1 1 114 GLN NE2 N 6.299 8.284 -15.418 1.00 . A A . 114 GLN NE2 1 1 3 6018 1 1 114 GLN O O 7.951 2.123 -14.541 1.00 . A A . 114 GLN O 1 1 3 6019 1 1 114 GLN OE1 O 6.269 8.001 -13.255 1.00 . A A . 114 GLN OE1 1 1 3 6020 1 1 115 LEU C C 8.311 0.261 -12.295 1.00 . A A . 115 LEU C 1 1 3 6021 1 1 115 LEU CA C 8.651 1.714 -11.956 1.00 . A A . 115 LEU CA 1 1 3 6022 1 1 115 LEU CB C 8.788 1.866 -10.439 1.00 . A A . 115 LEU CB 1 1 3 6023 1 1 115 LEU CD1 C 9.172 3.526 -8.602 1.00 . A A . 115 LEU CD1 1 1 3 6024 1 1 115 LEU CD2 C 10.841 3.354 -10.463 1.00 . A A . 115 LEU CD2 1 1 3 6025 1 1 115 LEU CG C 9.345 3.260 -10.102 1.00 . A A . 115 LEU CG 1 1 3 6026 1 1 115 LEU H H 7.042 3.134 -11.787 1.00 . A A . 115 LEU H 1 1 3 6027 1 1 115 LEU HA H 9.580 1.981 -12.432 1.00 . A A . 115 LEU HA 1 1 3 6028 1 1 115 LEU HB2 H 7.815 1.753 -9.985 1.00 . A A . 115 LEU HB2 1 1 3 6029 1 1 115 LEU HB3 H 9.450 1.106 -10.059 1.00 . A A . 115 LEU HB3 1 1 3 6030 1 1 115 LEU HD11 H 8.123 3.625 -8.375 1.00 . A A . 115 LEU HD11 1 1 3 6031 1 1 115 LEU HD12 H 9.684 4.439 -8.338 1.00 . A A . 115 LEU HD12 1 1 3 6032 1 1 115 LEU HD13 H 9.588 2.703 -8.037 1.00 . A A . 115 LEU HD13 1 1 3 6033 1 1 115 LEU HD21 H 10.947 3.565 -11.515 1.00 . A A . 115 LEU HD21 1 1 3 6034 1 1 115 LEU HD22 H 11.333 2.422 -10.231 1.00 . A A . 115 LEU HD22 1 1 3 6035 1 1 115 LEU HD23 H 11.300 4.150 -9.898 1.00 . A A . 115 LEU HD23 1 1 3 6036 1 1 115 LEU HG H 8.795 4.004 -10.659 1.00 . A A . 115 LEU HG 1 1 3 6037 1 1 115 LEU N N 7.567 2.620 -12.434 1.00 . A A . 115 LEU N 1 1 3 6038 1 1 115 LEU O O 9.164 -0.508 -12.695 1.00 . A A . 115 LEU O 1 1 3 6039 1 1 116 THR C C 6.006 -1.580 -13.800 1.00 . A A . 116 THR C 1 1 3 6040 1 1 116 THR CA C 6.665 -1.529 -12.424 1.00 . A A . 116 THR CA 1 1 3 6041 1 1 116 THR CB C 5.680 -2.008 -11.355 1.00 . A A . 116 THR CB 1 1 3 6042 1 1 116 THR CG2 C 6.312 -1.849 -9.971 1.00 . A A . 116 THR CG2 1 1 3 6043 1 1 116 THR H H 6.408 0.515 -11.793 1.00 . A A . 116 THR H 1 1 3 6044 1 1 116 THR HA H 7.533 -2.175 -12.421 1.00 . A A . 116 THR HA 1 1 3 6045 1 1 116 THR HB H 5.447 -3.049 -11.521 1.00 . A A . 116 THR HB 1 1 3 6046 1 1 116 THR HG1 H 3.804 -1.704 -10.948 1.00 . A A . 116 THR HG1 1 1 3 6047 1 1 116 THR HG21 H 6.358 -0.800 -9.715 1.00 . A A . 116 THR HG21 1 1 3 6048 1 1 116 THR HG22 H 7.311 -2.260 -9.979 1.00 . A A . 116 THR HG22 1 1 3 6049 1 1 116 THR HG23 H 5.714 -2.372 -9.238 1.00 . A A . 116 THR HG23 1 1 3 6050 1 1 116 THR N N 7.074 -0.124 -12.125 1.00 . A A . 116 THR N 1 1 3 6051 1 1 116 THR O O 5.351 -2.543 -14.147 1.00 . A A . 116 THR O 1 1 3 6052 1 1 116 THR OG1 O 4.492 -1.237 -11.427 1.00 . A A . 116 THR OG1 1 1 3 6053 1 1 117 ARG C C 5.725 -1.870 -16.630 1.00 . A A . 117 ARG C 1 1 3 6054 1 1 117 ARG CA C 5.543 -0.516 -15.941 1.00 . A A . 117 ARG CA 1 1 3 6055 1 1 117 ARG CB C 6.206 0.579 -16.780 1.00 . A A . 117 ARG CB 1 1 3 6056 1 1 117 ARG CD C 5.986 1.984 -18.840 1.00 . A A . 117 ARG CD 1 1 3 6057 1 1 117 ARG CG C 5.368 0.838 -18.034 1.00 . A A . 117 ARG CG 1 1 3 6058 1 1 117 ARG CZ C 8.442 2.180 -18.888 1.00 . A A . 117 ARG CZ 1 1 3 6059 1 1 117 ARG H H 6.690 0.226 -14.275 1.00 . A A . 117 ARG H 1 1 3 6060 1 1 117 ARG HA H 4.489 -0.302 -15.843 1.00 . A A . 117 ARG HA 1 1 3 6061 1 1 117 ARG HB2 H 6.277 1.484 -16.200 1.00 . A A . 117 ARG HB2 1 1 3 6062 1 1 117 ARG HB3 H 7.196 0.258 -17.071 1.00 . A A . 117 ARG HB3 1 1 3 6063 1 1 117 ARG HD2 H 5.357 2.192 -19.692 1.00 . A A . 117 ARG HD2 1 1 3 6064 1 1 117 ARG HD3 H 6.042 2.865 -18.224 1.00 . A A . 117 ARG HD3 1 1 3 6065 1 1 117 ARG HE H 7.428 0.859 -19.980 1.00 . A A . 117 ARG HE 1 1 3 6066 1 1 117 ARG HG2 H 5.348 -0.054 -18.635 1.00 . A A . 117 ARG HG2 1 1 3 6067 1 1 117 ARG HG3 H 4.362 1.102 -17.747 1.00 . A A . 117 ARG HG3 1 1 3 6068 1 1 117 ARG HH11 H 7.510 3.434 -17.635 1.00 . A A . 117 ARG HH11 1 1 3 6069 1 1 117 ARG HH12 H 9.229 3.575 -17.688 1.00 . A A . 117 ARG HH12 1 1 3 6070 1 1 117 ARG HH21 H 9.663 1.067 -20.024 1.00 . A A . 117 ARG HH21 1 1 3 6071 1 1 117 ARG HH22 H 10.441 2.247 -19.024 1.00 . A A . 117 ARG HH22 1 1 3 6072 1 1 117 ARG N N 6.166 -0.541 -14.584 1.00 . A A . 117 ARG N 1 1 3 6073 1 1 117 ARG NE N 7.349 1.584 -19.320 1.00 . A A . 117 ARG NE 1 1 3 6074 1 1 117 ARG NH1 N 8.387 3.138 -18.001 1.00 . A A . 117 ARG NH1 1 1 3 6075 1 1 117 ARG NH2 N 9.605 1.802 -19.349 1.00 . A A . 117 ARG NH2 1 1 3 6076 1 1 117 ARG O O 6.829 -2.354 -16.795 1.00 . A A . 117 ARG O 1 1 3 6077 1 1 118 LEU C C 4.580 -3.631 -19.203 1.00 . A A . 118 LEU C 1 1 3 6078 1 1 118 LEU CA C 4.716 -3.822 -17.691 1.00 . A A . 118 LEU CA 1 1 3 6079 1 1 118 LEU CB C 3.573 -4.716 -17.164 1.00 . A A . 118 LEU CB 1 1 3 6080 1 1 118 LEU CD1 C 1.048 -4.667 -17.118 1.00 . A A . 118 LEU CD1 1 1 3 6081 1 1 118 LEU CD2 C 2.325 -3.423 -15.367 1.00 . A A . 118 LEU CD2 1 1 3 6082 1 1 118 LEU CG C 2.321 -3.855 -16.845 1.00 . A A . 118 LEU CG 1 1 3 6083 1 1 118 LEU H H 3.764 -2.079 -16.865 1.00 . A A . 118 LEU H 1 1 3 6084 1 1 118 LEU HA H 5.665 -4.285 -17.478 1.00 . A A . 118 LEU HA 1 1 3 6085 1 1 118 LEU HB2 H 3.329 -5.460 -17.910 1.00 . A A . 118 LEU HB2 1 1 3 6086 1 1 118 LEU HB3 H 3.904 -5.219 -16.266 1.00 . A A . 118 LEU HB3 1 1 3 6087 1 1 118 LEU HD11 H 0.886 -4.734 -18.184 1.00 . A A . 118 LEU HD11 1 1 3 6088 1 1 118 LEU HD12 H 0.202 -4.179 -16.656 1.00 . A A . 118 LEU HD12 1 1 3 6089 1 1 118 LEU HD13 H 1.160 -5.660 -16.707 1.00 . A A . 118 LEU HD13 1 1 3 6090 1 1 118 LEU HD21 H 1.466 -2.796 -15.175 1.00 . A A . 118 LEU HD21 1 1 3 6091 1 1 118 LEU HD22 H 3.225 -2.873 -15.148 1.00 . A A . 118 LEU HD22 1 1 3 6092 1 1 118 LEU HD23 H 2.278 -4.297 -14.737 1.00 . A A . 118 LEU HD23 1 1 3 6093 1 1 118 LEU HG H 2.316 -2.974 -17.475 1.00 . A A . 118 LEU HG 1 1 3 6094 1 1 118 LEU N N 4.640 -2.490 -17.022 1.00 . A A . 118 LEU N 1 1 3 6095 1 1 118 LEU O O 4.399 -4.573 -19.948 1.00 . A A . 118 LEU O 1 1 3 6096 1 1 119 GLU C C 5.675 -2.813 -21.867 1.00 . A A . 119 GLU C 1 1 3 6097 1 1 119 GLU CA C 4.526 -2.147 -21.113 1.00 . A A . 119 GLU CA 1 1 3 6098 1 1 119 GLU CB C 4.561 -0.639 -21.372 1.00 . A A . 119 GLU CB 1 1 3 6099 1 1 119 GLU CD C 2.070 -0.402 -21.470 1.00 . A A . 119 GLU CD 1 1 3 6100 1 1 119 GLU CG C 3.342 0.025 -20.729 1.00 . A A . 119 GLU CG 1 1 3 6101 1 1 119 GLU H H 4.799 -1.679 -19.028 1.00 . A A . 119 GLU H 1 1 3 6102 1 1 119 GLU HA H 3.588 -2.549 -21.464 1.00 . A A . 119 GLU HA 1 1 3 6103 1 1 119 GLU HB2 H 5.463 -0.223 -20.950 1.00 . A A . 119 GLU HB2 1 1 3 6104 1 1 119 GLU HB3 H 4.547 -0.459 -22.435 1.00 . A A . 119 GLU HB3 1 1 3 6105 1 1 119 GLU HG2 H 3.272 -0.275 -19.695 1.00 . A A . 119 GLU HG2 1 1 3 6106 1 1 119 GLU HG3 H 3.444 1.098 -20.788 1.00 . A A . 119 GLU HG3 1 1 3 6107 1 1 119 GLU N N 4.659 -2.415 -19.654 1.00 . A A . 119 GLU N 1 1 3 6108 1 1 119 GLU O O 6.805 -2.813 -21.419 1.00 . A A . 119 GLU O 1 1 3 6109 1 1 119 GLU OE1 O 2.194 -1.007 -22.523 1.00 . A A . 119 GLU OE1 1 1 3 6110 1 1 119 GLU OE2 O 0.994 -0.098 -20.983 1.00 . A A . 119 GLU OE2 1 1 3 6111 1 1 120 HIS C C 6.130 -4.034 -25.283 1.00 . A A . 120 HIS C 1 1 3 6112 1 1 120 HIS CA C 6.483 -4.037 -23.795 1.00 . A A . 120 HIS CA 1 1 3 6113 1 1 120 HIS CB C 6.648 -5.479 -23.319 1.00 . A A . 120 HIS CB 1 1 3 6114 1 1 120 HIS CD2 C 9.162 -6.173 -23.642 1.00 . A A . 120 HIS CD2 1 1 3 6115 1 1 120 HIS CE1 C 8.972 -7.169 -25.557 1.00 . A A . 120 HIS CE1 1 1 3 6116 1 1 120 HIS CG C 7.839 -6.095 -24.000 1.00 . A A . 120 HIS CG 1 1 3 6117 1 1 120 HIS H H 4.484 -3.362 -23.362 1.00 . A A . 120 HIS H 1 1 3 6118 1 1 120 HIS HA H 7.411 -3.501 -23.647 1.00 . A A . 120 HIS HA 1 1 3 6119 1 1 120 HIS HB2 H 6.798 -5.492 -22.250 1.00 . A A . 120 HIS HB2 1 1 3 6120 1 1 120 HIS HB3 H 5.760 -6.045 -23.565 1.00 . A A . 120 HIS HB3 1 1 3 6121 1 1 120 HIS HD1 H 6.924 -6.853 -25.755 1.00 . A A . 120 HIS HD1 1 1 3 6122 1 1 120 HIS HD2 H 9.585 -5.768 -22.734 1.00 . A A . 120 HIS HD2 1 1 3 6123 1 1 120 HIS HE1 H 9.201 -7.706 -26.465 1.00 . A A . 120 HIS HE1 1 1 3 6124 1 1 120 HIS N N 5.401 -3.376 -23.014 1.00 . A A . 120 HIS N 1 1 3 6125 1 1 120 HIS ND1 N 7.741 -6.737 -25.226 1.00 . A A . 120 HIS ND1 1 1 3 6126 1 1 120 HIS NE2 N 9.875 -6.851 -24.625 1.00 . A A . 120 HIS NE2 1 1 3 6127 1 1 120 HIS O O 5.049 -3.644 -25.678 1.00 . A A . 120 HIS O 1 1 3 6128 1 1 121 HIS C C 5.716 -5.539 -27.891 1.00 . A A . 121 HIS C 1 1 3 6129 1 1 121 HIS CA C 6.788 -4.493 -27.577 1.00 . A A . 121 HIS CA 1 1 3 6130 1 1 121 HIS CB C 8.088 -4.851 -28.296 1.00 . A A . 121 HIS CB 1 1 3 6131 1 1 121 HIS CD2 C 8.994 -2.515 -27.497 1.00 . A A . 121 HIS CD2 1 1 3 6132 1 1 121 HIS CE1 C 11.033 -2.705 -28.206 1.00 . A A . 121 HIS CE1 1 1 3 6133 1 1 121 HIS CG C 9.092 -3.746 -28.096 1.00 . A A . 121 HIS CG 1 1 3 6134 1 1 121 HIS H H 7.909 -4.767 -25.763 1.00 . A A . 121 HIS H 1 1 3 6135 1 1 121 HIS HA H 6.448 -3.525 -27.901 1.00 . A A . 121 HIS HA 1 1 3 6136 1 1 121 HIS HB2 H 8.478 -5.772 -27.888 1.00 . A A . 121 HIS HB2 1 1 3 6137 1 1 121 HIS HB3 H 7.895 -4.976 -29.351 1.00 . A A . 121 HIS HB3 1 1 3 6138 1 1 121 HIS HD1 H 10.798 -4.609 -29.010 1.00 . A A . 121 HIS HD1 1 1 3 6139 1 1 121 HIS HD2 H 8.102 -2.115 -27.035 1.00 . A A . 121 HIS HD2 1 1 3 6140 1 1 121 HIS HE1 H 12.069 -2.497 -28.429 1.00 . A A . 121 HIS HE1 1 1 3 6141 1 1 121 HIS N N 7.044 -4.464 -26.110 1.00 . A A . 121 HIS N 1 1 3 6142 1 1 121 HIS ND1 N 10.402 -3.846 -28.541 1.00 . A A . 121 HIS ND1 1 1 3 6143 1 1 121 HIS NE2 N 10.219 -1.859 -27.567 1.00 . A A . 121 HIS NE2 1 1 3 6144 1 1 121 HIS O O 5.440 -5.841 -29.035 1.00 . A A . 121 HIS O 1 1 3 6145 1 1 122 HIS C C 4.580 -8.275 -27.907 1.00 . A A . 122 HIS C 1 1 3 6146 1 1 122 HIS CA C 4.047 -7.105 -27.074 1.00 . A A . 122 HIS CA 1 1 3 6147 1 1 122 HIS CB C 2.840 -6.468 -27.772 1.00 . A A . 122 HIS CB 1 1 3 6148 1 1 122 HIS CD2 C 2.335 -4.017 -26.966 1.00 . A A . 122 HIS CD2 1 1 3 6149 1 1 122 HIS CE1 C 1.179 -4.497 -25.198 1.00 . A A . 122 HIS CE1 1 1 3 6150 1 1 122 HIS CG C 2.273 -5.387 -26.893 1.00 . A A . 122 HIS CG 1 1 3 6151 1 1 122 HIS H H 5.360 -5.810 -25.972 1.00 . A A . 122 HIS H 1 1 3 6152 1 1 122 HIS HA H 3.739 -7.476 -26.109 1.00 . A A . 122 HIS HA 1 1 3 6153 1 1 122 HIS HB2 H 3.143 -6.042 -28.717 1.00 . A A . 122 HIS HB2 1 1 3 6154 1 1 122 HIS HB3 H 2.085 -7.221 -27.944 1.00 . A A . 122 HIS HB3 1 1 3 6155 1 1 122 HIS HD1 H 1.309 -6.563 -25.418 1.00 . A A . 122 HIS HD1 1 1 3 6156 1 1 122 HIS HD2 H 2.847 -3.458 -27.736 1.00 . A A . 122 HIS HD2 1 1 3 6157 1 1 122 HIS HE1 H 0.590 -4.408 -24.297 1.00 . A A . 122 HIS HE1 1 1 3 6158 1 1 122 HIS N N 5.112 -6.082 -26.875 1.00 . A A . 122 HIS N 1 1 3 6159 1 1 122 HIS ND1 N 1.531 -5.671 -25.756 1.00 . A A . 122 HIS ND1 1 1 3 6160 1 1 122 HIS NE2 N 1.643 -3.458 -25.896 1.00 . A A . 122 HIS NE2 1 1 3 6161 1 1 122 HIS O O 4.818 -8.157 -29.093 1.00 . A A . 122 HIS O 1 1 3 6162 1 1 123 HIS C C 4.220 -11.067 -29.024 1.00 . A A . 123 HIS C 1 1 3 6163 1 1 123 HIS CA C 5.271 -10.602 -28.013 1.00 . A A . 123 HIS CA 1 1 3 6164 1 1 123 HIS CB C 5.541 -11.725 -27.012 1.00 . A A . 123 HIS CB 1 1 3 6165 1 1 123 HIS CD2 C 8.083 -11.719 -26.351 1.00 . A A . 123 HIS CD2 1 1 3 6166 1 1 123 HIS CE1 C 7.944 -10.501 -24.565 1.00 . A A . 123 HIS CE1 1 1 3 6167 1 1 123 HIS CG C 6.761 -11.390 -26.197 1.00 . A A . 123 HIS CG 1 1 3 6168 1 1 123 HIS H H 4.561 -9.474 -26.328 1.00 . A A . 123 HIS H 1 1 3 6169 1 1 123 HIS HA H 6.186 -10.350 -28.530 1.00 . A A . 123 HIS HA 1 1 3 6170 1 1 123 HIS HB2 H 4.689 -11.832 -26.355 1.00 . A A . 123 HIS HB2 1 1 3 6171 1 1 123 HIS HB3 H 5.705 -12.650 -27.543 1.00 . A A . 123 HIS HB3 1 1 3 6172 1 1 123 HIS HD1 H 5.885 -10.218 -24.665 1.00 . A A . 123 HIS HD1 1 1 3 6173 1 1 123 HIS HD2 H 8.485 -12.323 -27.151 1.00 . A A . 123 HIS HD2 1 1 3 6174 1 1 123 HIS HE1 H 8.200 -9.949 -23.672 1.00 . A A . 123 HIS HE1 1 1 3 6175 1 1 123 HIS N N 4.763 -9.408 -27.284 1.00 . A A . 123 HIS N 1 1 3 6176 1 1 123 HIS ND1 N 6.694 -10.612 -25.051 1.00 . A A . 123 HIS ND1 1 1 3 6177 1 1 123 HIS NE2 N 8.830 -11.157 -25.319 1.00 . A A . 123 HIS NE2 1 1 3 6178 1 1 123 HIS O O 4.543 -11.480 -30.122 1.00 . A A . 123 HIS O 1 1 3 6179 1 1 124 HIS C C 0.617 -10.647 -29.375 1.00 . A A . 124 HIS C 1 1 3 6180 1 1 124 HIS CA C 1.896 -11.454 -29.608 1.00 . A A . 124 HIS CA 1 1 3 6181 1 1 124 HIS CB C 1.609 -12.944 -29.392 1.00 . A A . 124 HIS CB 1 1 3 6182 1 1 124 HIS CD2 C 0.068 -13.250 -27.283 1.00 . A A . 124 HIS CD2 1 1 3 6183 1 1 124 HIS CE1 C 1.615 -13.646 -25.818 1.00 . A A . 124 HIS CE1 1 1 3 6184 1 1 124 HIS CG C 1.269 -13.196 -27.948 1.00 . A A . 124 HIS CG 1 1 3 6185 1 1 124 HIS H H 2.724 -10.676 -27.775 1.00 . A A . 124 HIS H 1 1 3 6186 1 1 124 HIS HA H 2.229 -11.301 -30.627 1.00 . A A . 124 HIS HA 1 1 3 6187 1 1 124 HIS HB2 H 0.776 -13.241 -30.011 1.00 . A A . 124 HIS HB2 1 1 3 6188 1 1 124 HIS HB3 H 2.479 -13.521 -29.659 1.00 . A A . 124 HIS HB3 1 1 3 6189 1 1 124 HIS HD1 H 3.208 -13.482 -27.147 1.00 . A A . 124 HIS HD1 1 1 3 6190 1 1 124 HIS HD2 H -0.901 -13.096 -27.734 1.00 . A A . 124 HIS HD2 1 1 3 6191 1 1 124 HIS HE1 H 2.123 -13.868 -24.891 1.00 . A A . 124 HIS HE1 1 1 3 6192 1 1 124 HIS N N 2.964 -11.010 -28.664 1.00 . A A . 124 HIS N 1 1 3 6193 1 1 124 HIS ND1 N 2.241 -13.451 -26.993 1.00 . A A . 124 HIS ND1 1 1 3 6194 1 1 124 HIS NE2 N 0.289 -13.534 -25.938 1.00 . A A . 124 HIS NE2 1 1 3 6195 1 1 124 HIS O O 0.415 -10.057 -28.331 1.00 . A A . 124 HIS O 1 1 3 6196 1 1 125 HIS C C -2.332 -10.374 -29.039 1.00 . A A . 125 HIS C 1 1 3 6197 1 1 125 HIS CA C -1.518 -9.846 -30.225 1.00 . A A . 125 HIS CA 1 1 3 6198 1 1 125 HIS CB C -2.326 -10.015 -31.512 1.00 . A A . 125 HIS CB 1 1 3 6199 1 1 125 HIS CD2 C -4.920 -9.729 -31.223 1.00 . A A . 125 HIS CD2 1 1 3 6200 1 1 125 HIS CE1 C -5.007 -7.566 -31.299 1.00 . A A . 125 HIS CE1 1 1 3 6201 1 1 125 HIS CG C -3.632 -9.285 -31.389 1.00 . A A . 125 HIS CG 1 1 3 6202 1 1 125 HIS H H -0.055 -11.093 -31.188 1.00 . A A . 125 HIS H 1 1 3 6203 1 1 125 HIS HA H -1.295 -8.800 -30.074 1.00 . A A . 125 HIS HA 1 1 3 6204 1 1 125 HIS HB2 H -1.764 -9.613 -32.341 1.00 . A A . 125 HIS HB2 1 1 3 6205 1 1 125 HIS HB3 H -2.515 -11.066 -31.681 1.00 . A A . 125 HIS HB3 1 1 3 6206 1 1 125 HIS HD1 H -2.961 -7.283 -31.554 1.00 . A A . 125 HIS HD1 1 1 3 6207 1 1 125 HIS HD2 H -5.218 -10.764 -31.153 1.00 . A A . 125 HIS HD2 1 1 3 6208 1 1 125 HIS HE1 H -5.370 -6.548 -31.295 1.00 . A A . 125 HIS HE1 1 1 3 6209 1 1 125 HIS N N -0.248 -10.615 -30.355 1.00 . A A . 125 HIS N 1 1 3 6210 1 1 125 HIS ND1 N -3.712 -7.902 -31.437 1.00 . A A . 125 HIS ND1 1 1 3 6211 1 1 125 HIS NE2 N -5.787 -8.641 -31.167 1.00 . A A . 125 HIS NE2 1 1 3 6212 1 1 125 HIS O O -3.176 -11.229 -29.258 1.00 . A A . 125 HIS O 1 1 3 6213 1 1 125 HIS OXT O -2.104 -9.909 -27.934 1.00 . A A . 125 HIS OXT 1 1 4 6214 1 1 1 MET C C -10.055 4.981 3.040 1.00 . A A . 1 MET C 1 1 4 6215 1 1 1 MET CA C -10.393 6.287 2.313 1.00 . A A . 1 MET CA 1 1 4 6216 1 1 1 MET CB C -9.200 6.737 1.462 1.00 . A A . 1 MET CB 1 1 4 6217 1 1 1 MET CE C -7.379 4.789 -1.663 1.00 . A A . 1 MET CE 1 1 4 6218 1 1 1 MET CG C -8.917 5.698 0.379 1.00 . A A . 1 MET CG 1 1 4 6219 1 1 1 MET H1 H -11.707 7.266 3.598 1.00 . A A . 1 MET H1 1 1 4 6220 1 1 1 MET H2 H -10.531 8.280 2.907 1.00 . A A . 1 MET H2 1 1 4 6221 1 1 1 MET H3 H -10.107 7.210 4.158 1.00 . A A . 1 MET H3 1 1 4 6222 1 1 1 MET HA H -11.250 6.132 1.677 1.00 . A A . 1 MET HA 1 1 4 6223 1 1 1 MET HB2 H -9.428 7.685 0.997 1.00 . A A . 1 MET HB2 1 1 4 6224 1 1 1 MET HB3 H -8.328 6.845 2.088 1.00 . A A . 1 MET HB3 1 1 4 6225 1 1 1 MET HE1 H -6.749 5.002 -2.516 1.00 . A A . 1 MET HE1 1 1 4 6226 1 1 1 MET HE2 H -8.354 4.465 -2.000 1.00 . A A . 1 MET HE2 1 1 4 6227 1 1 1 MET HE3 H -6.929 4.011 -1.069 1.00 . A A . 1 MET HE3 1 1 4 6228 1 1 1 MET HG2 H -8.642 4.760 0.839 1.00 . A A . 1 MET HG2 1 1 4 6229 1 1 1 MET HG3 H -9.800 5.558 -0.226 1.00 . A A . 1 MET HG3 1 1 4 6230 1 1 1 MET N N -10.708 7.341 3.320 1.00 . A A . 1 MET N 1 1 4 6231 1 1 1 MET O O -8.987 4.826 3.599 1.00 . A A . 1 MET O 1 1 4 6232 1 1 1 MET SD S -7.558 6.284 -0.663 1.00 . A A . 1 MET SD 1 1 4 6233 1 1 2 ASN C C -10.156 1.718 2.764 1.00 . A A . 2 ASN C 1 1 4 6234 1 1 2 ASN CA C -10.716 2.749 3.748 1.00 . A A . 2 ASN CA 1 1 4 6235 1 1 2 ASN CB C -12.033 2.219 4.320 1.00 . A A . 2 ASN CB 1 1 4 6236 1 1 2 ASN CG C -12.482 3.101 5.487 1.00 . A A . 2 ASN CG 1 1 4 6237 1 1 2 ASN H H -11.823 4.194 2.599 1.00 . A A . 2 ASN H 1 1 4 6238 1 1 2 ASN HA H -10.011 2.901 4.555 1.00 . A A . 2 ASN HA 1 1 4 6239 1 1 2 ASN HB2 H -12.790 2.230 3.549 1.00 . A A . 2 ASN HB2 1 1 4 6240 1 1 2 ASN HB3 H -11.891 1.207 4.669 1.00 . A A . 2 ASN HB3 1 1 4 6241 1 1 2 ASN HD21 H -14.117 3.742 4.558 1.00 . A A . 2 ASN HD21 1 1 4 6242 1 1 2 ASN HD22 H -13.882 4.359 6.122 1.00 . A A . 2 ASN HD22 1 1 4 6243 1 1 2 ASN N N -10.967 4.043 3.047 1.00 . A A . 2 ASN N 1 1 4 6244 1 1 2 ASN ND2 N -13.585 3.791 5.379 1.00 . A A . 2 ASN ND2 1 1 4 6245 1 1 2 ASN O O -9.942 1.999 1.600 1.00 . A A . 2 ASN O 1 1 4 6246 1 1 2 ASN OD1 O -11.827 3.158 6.507 1.00 . A A . 2 ASN OD1 1 1 4 6247 1 1 3 ARG C C -10.399 -0.845 1.232 1.00 . A A . 3 ARG C 1 1 4 6248 1 1 3 ARG CA C -9.388 -0.546 2.341 1.00 . A A . 3 ARG CA 1 1 4 6249 1 1 3 ARG CB C -9.131 -1.811 3.175 1.00 . A A . 3 ARG CB 1 1 4 6250 1 1 3 ARG CD C -10.190 -3.605 4.574 1.00 . A A . 3 ARG CD 1 1 4 6251 1 1 3 ARG CG C -10.457 -2.358 3.727 1.00 . A A . 3 ARG CG 1 1 4 6252 1 1 3 ARG CZ C -10.074 -2.847 6.884 1.00 . A A . 3 ARG CZ 1 1 4 6253 1 1 3 ARG H H -10.109 0.321 4.171 1.00 . A A . 3 ARG H 1 1 4 6254 1 1 3 ARG HA H -8.463 -0.213 1.899 1.00 . A A . 3 ARG HA 1 1 4 6255 1 1 3 ARG HB2 H -8.663 -2.561 2.555 1.00 . A A . 3 ARG HB2 1 1 4 6256 1 1 3 ARG HB3 H -8.477 -1.567 3.998 1.00 . A A . 3 ARG HB3 1 1 4 6257 1 1 3 ARG HD2 H -11.128 -4.063 4.847 1.00 . A A . 3 ARG HD2 1 1 4 6258 1 1 3 ARG HD3 H -9.604 -4.307 4.001 1.00 . A A . 3 ARG HD3 1 1 4 6259 1 1 3 ARG HE H -8.457 -3.257 5.804 1.00 . A A . 3 ARG HE 1 1 4 6260 1 1 3 ARG HG2 H -10.929 -1.604 4.335 1.00 . A A . 3 ARG HG2 1 1 4 6261 1 1 3 ARG HG3 H -11.111 -2.624 2.912 1.00 . A A . 3 ARG HG3 1 1 4 6262 1 1 3 ARG HH11 H -11.898 -3.057 6.083 1.00 . A A . 3 ARG HH11 1 1 4 6263 1 1 3 ARG HH12 H -11.860 -2.516 7.726 1.00 . A A . 3 ARG HH12 1 1 4 6264 1 1 3 ARG HH21 H -8.403 -2.553 7.945 1.00 . A A . 3 ARG HH21 1 1 4 6265 1 1 3 ARG HH22 H -9.886 -2.227 8.778 1.00 . A A . 3 ARG HH22 1 1 4 6266 1 1 3 ARG N N -9.925 0.520 3.230 1.00 . A A . 3 ARG N 1 1 4 6267 1 1 3 ARG NE N -9.437 -3.223 5.805 1.00 . A A . 3 ARG NE 1 1 4 6268 1 1 3 ARG NH1 N -11.379 -2.803 6.899 1.00 . A A . 3 ARG NH1 1 1 4 6269 1 1 3 ARG NH2 N -9.402 -2.517 7.953 1.00 . A A . 3 ARG NH2 1 1 4 6270 1 1 3 ARG O O -10.040 -1.190 0.123 1.00 . A A . 3 ARG O 1 1 4 6271 1 1 4 GLN C C -12.453 -0.134 -0.724 1.00 . A A . 4 GLN C 1 1 4 6272 1 1 4 GLN CA C -12.700 -1.017 0.503 1.00 . A A . 4 GLN CA 1 1 4 6273 1 1 4 GLN CB C -14.072 -0.702 1.098 1.00 . A A . 4 GLN CB 1 1 4 6274 1 1 4 GLN CD C -15.175 -2.690 0.069 1.00 . A A . 4 GLN CD 1 1 4 6275 1 1 4 GLN CG C -15.173 -1.163 0.143 1.00 . A A . 4 GLN CG 1 1 4 6276 1 1 4 GLN H H -11.928 -0.462 2.433 1.00 . A A . 4 GLN H 1 1 4 6277 1 1 4 GLN HA H -12.654 -2.059 0.221 1.00 . A A . 4 GLN HA 1 1 4 6278 1 1 4 GLN HB2 H -14.178 -1.214 2.044 1.00 . A A . 4 GLN HB2 1 1 4 6279 1 1 4 GLN HB3 H -14.158 0.362 1.253 1.00 . A A . 4 GLN HB3 1 1 4 6280 1 1 4 GLN HE21 H -14.762 -2.737 -1.872 1.00 . A A . 4 GLN HE21 1 1 4 6281 1 1 4 GLN HE22 H -14.937 -4.254 -1.131 1.00 . A A . 4 GLN HE22 1 1 4 6282 1 1 4 GLN HG2 H -16.129 -0.819 0.510 1.00 . A A . 4 GLN HG2 1 1 4 6283 1 1 4 GLN HG3 H -14.994 -0.757 -0.840 1.00 . A A . 4 GLN HG3 1 1 4 6284 1 1 4 GLN N N -11.661 -0.728 1.529 1.00 . A A . 4 GLN N 1 1 4 6285 1 1 4 GLN NE2 N -14.939 -3.275 -1.072 1.00 . A A . 4 GLN NE2 1 1 4 6286 1 1 4 GLN O O -12.530 -0.584 -1.850 1.00 . A A . 4 GLN O 1 1 4 6287 1 1 4 GLN OE1 O -15.389 -3.357 1.060 1.00 . A A . 4 GLN OE1 1 1 4 6288 1 1 5 GLN C C -10.603 1.590 -2.365 1.00 . A A . 5 GLN C 1 1 4 6289 1 1 5 GLN CA C -11.892 2.028 -1.662 1.00 . A A . 5 GLN CA 1 1 4 6290 1 1 5 GLN CB C -11.726 3.455 -1.138 1.00 . A A . 5 GLN CB 1 1 4 6291 1 1 5 GLN CD C -13.714 3.227 0.361 1.00 . A A . 5 GLN CD 1 1 4 6292 1 1 5 GLN CG C -13.092 4.041 -0.775 1.00 . A A . 5 GLN CG 1 1 4 6293 1 1 5 GLN H H -12.093 1.458 0.404 1.00 . A A . 5 GLN H 1 1 4 6294 1 1 5 GLN HA H -12.719 1.987 -2.356 1.00 . A A . 5 GLN HA 1 1 4 6295 1 1 5 GLN HB2 H -11.099 3.439 -0.259 1.00 . A A . 5 GLN HB2 1 1 4 6296 1 1 5 GLN HB3 H -11.265 4.066 -1.898 1.00 . A A . 5 GLN HB3 1 1 4 6297 1 1 5 GLN HE21 H -15.540 3.281 -0.415 1.00 . A A . 5 GLN HE21 1 1 4 6298 1 1 5 GLN HE22 H -15.400 2.440 1.054 1.00 . A A . 5 GLN HE22 1 1 4 6299 1 1 5 GLN HG2 H -12.967 5.066 -0.456 1.00 . A A . 5 GLN HG2 1 1 4 6300 1 1 5 GLN HG3 H -13.742 4.008 -1.637 1.00 . A A . 5 GLN HG3 1 1 4 6301 1 1 5 GLN N N -12.153 1.117 -0.512 1.00 . A A . 5 GLN N 1 1 4 6302 1 1 5 GLN NE2 N -14.990 2.961 0.331 1.00 . A A . 5 GLN NE2 1 1 4 6303 1 1 5 GLN O O -10.518 1.562 -3.576 1.00 . A A . 5 GLN O 1 1 4 6304 1 1 5 GLN OE1 O -13.033 2.834 1.285 1.00 . A A . 5 GLN OE1 1 1 4 6305 1 1 6 PHE C C -8.521 -0.458 -3.027 1.00 . A A . 6 PHE C 1 1 4 6306 1 1 6 PHE CA C -8.305 0.816 -2.202 1.00 . A A . 6 PHE CA 1 1 4 6307 1 1 6 PHE CB C -7.307 0.537 -1.081 1.00 . A A . 6 PHE CB 1 1 4 6308 1 1 6 PHE CD1 C -5.109 0.978 -2.234 1.00 . A A . 6 PHE CD1 1 1 4 6309 1 1 6 PHE CD2 C -5.685 -1.306 -1.657 1.00 . A A . 6 PHE CD2 1 1 4 6310 1 1 6 PHE CE1 C -3.900 0.534 -2.782 1.00 . A A . 6 PHE CE1 1 1 4 6311 1 1 6 PHE CE2 C -4.476 -1.750 -2.205 1.00 . A A . 6 PHE CE2 1 1 4 6312 1 1 6 PHE CG C -6.003 0.058 -1.671 1.00 . A A . 6 PHE CG 1 1 4 6313 1 1 6 PHE CZ C -3.583 -0.830 -2.766 1.00 . A A . 6 PHE CZ 1 1 4 6314 1 1 6 PHE H H -9.694 1.290 -0.627 1.00 . A A . 6 PHE H 1 1 4 6315 1 1 6 PHE HA H -7.920 1.599 -2.840 1.00 . A A . 6 PHE HA 1 1 4 6316 1 1 6 PHE HB2 H -7.138 1.443 -0.518 1.00 . A A . 6 PHE HB2 1 1 4 6317 1 1 6 PHE HB3 H -7.706 -0.223 -0.426 1.00 . A A . 6 PHE HB3 1 1 4 6318 1 1 6 PHE HD1 H -5.352 2.030 -2.245 1.00 . A A . 6 PHE HD1 1 1 4 6319 1 1 6 PHE HD2 H -6.375 -2.015 -1.223 1.00 . A A . 6 PHE HD2 1 1 4 6320 1 1 6 PHE HE1 H -3.210 1.243 -3.215 1.00 . A A . 6 PHE HE1 1 1 4 6321 1 1 6 PHE HE2 H -4.233 -2.802 -2.193 1.00 . A A . 6 PHE HE2 1 1 4 6322 1 1 6 PHE HZ H -2.650 -1.172 -3.189 1.00 . A A . 6 PHE HZ 1 1 4 6323 1 1 6 PHE N N -9.598 1.253 -1.602 1.00 . A A . 6 PHE N 1 1 4 6324 1 1 6 PHE O O -8.029 -0.586 -4.132 1.00 . A A . 6 PHE O 1 1 4 6325 1 1 7 ILE C C -10.285 -2.376 -4.503 1.00 . A A . 7 ILE C 1 1 4 6326 1 1 7 ILE CA C -9.489 -2.674 -3.227 1.00 . A A . 7 ILE CA 1 1 4 6327 1 1 7 ILE CB C -10.278 -3.628 -2.325 1.00 . A A . 7 ILE CB 1 1 4 6328 1 1 7 ILE CD1 C -10.230 -4.811 -0.119 1.00 . A A . 7 ILE CD1 1 1 4 6329 1 1 7 ILE CG1 C -9.392 -4.053 -1.148 1.00 . A A . 7 ILE CG1 1 1 4 6330 1 1 7 ILE CG2 C -10.699 -4.867 -3.119 1.00 . A A . 7 ILE CG2 1 1 4 6331 1 1 7 ILE H H -9.618 -1.277 -1.595 1.00 . A A . 7 ILE H 1 1 4 6332 1 1 7 ILE HA H -8.543 -3.128 -3.490 1.00 . A A . 7 ILE HA 1 1 4 6333 1 1 7 ILE HB H -11.156 -3.123 -1.952 1.00 . A A . 7 ILE HB 1 1 4 6334 1 1 7 ILE HD11 H -10.970 -4.148 0.304 1.00 . A A . 7 ILE HD11 1 1 4 6335 1 1 7 ILE HD12 H -9.584 -5.178 0.667 1.00 . A A . 7 ILE HD12 1 1 4 6336 1 1 7 ILE HD13 H -10.722 -5.643 -0.597 1.00 . A A . 7 ILE HD13 1 1 4 6337 1 1 7 ILE HG12 H -8.601 -4.692 -1.506 1.00 . A A . 7 ILE HG12 1 1 4 6338 1 1 7 ILE HG13 H -8.966 -3.177 -0.685 1.00 . A A . 7 ILE HG13 1 1 4 6339 1 1 7 ILE HG21 H -11.099 -5.608 -2.443 1.00 . A A . 7 ILE HG21 1 1 4 6340 1 1 7 ILE HG22 H -9.841 -5.276 -3.632 1.00 . A A . 7 ILE HG22 1 1 4 6341 1 1 7 ILE HG23 H -11.455 -4.596 -3.841 1.00 . A A . 7 ILE HG23 1 1 4 6342 1 1 7 ILE N N -9.241 -1.402 -2.491 1.00 . A A . 7 ILE N 1 1 4 6343 1 1 7 ILE O O -10.003 -2.906 -5.560 1.00 . A A . 7 ILE O 1 1 4 6344 1 1 8 ASP C C -11.199 -0.545 -6.670 1.00 . A A . 8 ASP C 1 1 4 6345 1 1 8 ASP CA C -12.095 -1.201 -5.612 1.00 . A A . 8 ASP CA 1 1 4 6346 1 1 8 ASP CB C -13.202 -0.228 -5.210 1.00 . A A . 8 ASP CB 1 1 4 6347 1 1 8 ASP CG C -14.268 -0.967 -4.398 1.00 . A A . 8 ASP CG 1 1 4 6348 1 1 8 ASP H H -11.489 -1.124 -3.547 1.00 . A A . 8 ASP H 1 1 4 6349 1 1 8 ASP HA H -12.533 -2.102 -6.016 1.00 . A A . 8 ASP HA 1 1 4 6350 1 1 8 ASP HB2 H -12.780 0.565 -4.610 1.00 . A A . 8 ASP HB2 1 1 4 6351 1 1 8 ASP HB3 H -13.652 0.191 -6.096 1.00 . A A . 8 ASP HB3 1 1 4 6352 1 1 8 ASP N N -11.278 -1.536 -4.411 1.00 . A A . 8 ASP N 1 1 4 6353 1 1 8 ASP O O -11.330 -0.792 -7.852 1.00 . A A . 8 ASP O 1 1 4 6354 1 1 8 ASP OD1 O -14.245 -2.187 -4.392 1.00 . A A . 8 ASP OD1 1 1 4 6355 1 1 8 ASP OD2 O -15.089 -0.298 -3.793 1.00 . A A . 8 ASP OD2 1 1 4 6356 1 1 9 TYR C C -8.560 -0.073 -7.978 1.00 . A A . 9 TYR C 1 1 4 6357 1 1 9 TYR CA C -9.382 0.972 -7.215 1.00 . A A . 9 TYR CA 1 1 4 6358 1 1 9 TYR CB C -8.443 1.896 -6.440 1.00 . A A . 9 TYR CB 1 1 4 6359 1 1 9 TYR CD1 C -7.757 3.605 -8.164 1.00 . A A . 9 TYR CD1 1 1 4 6360 1 1 9 TYR CD2 C -6.144 1.936 -7.465 1.00 . A A . 9 TYR CD2 1 1 4 6361 1 1 9 TYR CE1 C -6.808 4.157 -9.033 1.00 . A A . 9 TYR CE1 1 1 4 6362 1 1 9 TYR CE2 C -5.196 2.487 -8.333 1.00 . A A . 9 TYR CE2 1 1 4 6363 1 1 9 TYR CG C -7.424 2.494 -7.380 1.00 . A A . 9 TYR CG 1 1 4 6364 1 1 9 TYR CZ C -5.527 3.598 -9.117 1.00 . A A . 9 TYR CZ 1 1 4 6365 1 1 9 TYR H H -10.210 0.477 -5.290 1.00 . A A . 9 TYR H 1 1 4 6366 1 1 9 TYR HA H -9.966 1.554 -7.913 1.00 . A A . 9 TYR HA 1 1 4 6367 1 1 9 TYR HB2 H -9.019 2.687 -5.981 1.00 . A A . 9 TYR HB2 1 1 4 6368 1 1 9 TYR HB3 H -7.936 1.329 -5.674 1.00 . A A . 9 TYR HB3 1 1 4 6369 1 1 9 TYR HD1 H -8.745 4.036 -8.098 1.00 . A A . 9 TYR HD1 1 1 4 6370 1 1 9 TYR HD2 H -5.888 1.078 -6.860 1.00 . A A . 9 TYR HD2 1 1 4 6371 1 1 9 TYR HE1 H -7.064 5.013 -9.638 1.00 . A A . 9 TYR HE1 1 1 4 6372 1 1 9 TYR HE2 H -4.208 2.054 -8.398 1.00 . A A . 9 TYR HE2 1 1 4 6373 1 1 9 TYR HH H -3.827 4.400 -9.455 1.00 . A A . 9 TYR HH 1 1 4 6374 1 1 9 TYR N N -10.293 0.292 -6.249 1.00 . A A . 9 TYR N 1 1 4 6375 1 1 9 TYR O O -8.391 0.009 -9.179 1.00 . A A . 9 TYR O 1 1 4 6376 1 1 9 TYR OH O -4.592 4.141 -9.975 1.00 . A A . 9 TYR OH 1 1 4 6377 1 1 10 ALA C C -8.066 -2.806 -9.019 1.00 . A A . 10 ALA C 1 1 4 6378 1 1 10 ALA CA C -7.219 -2.095 -7.960 1.00 . A A . 10 ALA CA 1 1 4 6379 1 1 10 ALA CB C -6.760 -3.105 -6.907 1.00 . A A . 10 ALA CB 1 1 4 6380 1 1 10 ALA H H -8.181 -1.088 -6.318 1.00 . A A . 10 ALA H 1 1 4 6381 1 1 10 ALA HA H -6.357 -1.643 -8.430 1.00 . A A . 10 ALA HA 1 1 4 6382 1 1 10 ALA HB1 H -5.938 -2.689 -6.344 1.00 . A A . 10 ALA HB1 1 1 4 6383 1 1 10 ALA HB2 H -6.442 -4.015 -7.390 1.00 . A A . 10 ALA HB2 1 1 4 6384 1 1 10 ALA HB3 H -7.581 -3.321 -6.240 1.00 . A A . 10 ALA HB3 1 1 4 6385 1 1 10 ALA N N -8.039 -1.048 -7.287 1.00 . A A . 10 ALA N 1 1 4 6386 1 1 10 ALA O O -7.596 -3.122 -10.094 1.00 . A A . 10 ALA O 1 1 4 6387 1 1 11 GLN C C -10.379 -2.881 -10.940 1.00 . A A . 11 GLN C 1 1 4 6388 1 1 11 GLN CA C -10.171 -3.766 -9.708 1.00 . A A . 11 GLN CA 1 1 4 6389 1 1 11 GLN CB C -11.527 -4.056 -9.064 1.00 . A A . 11 GLN CB 1 1 4 6390 1 1 11 GLN CD C -10.942 -6.425 -8.530 1.00 . A A . 11 GLN CD 1 1 4 6391 1 1 11 GLN CG C -11.362 -5.079 -7.939 1.00 . A A . 11 GLN CG 1 1 4 6392 1 1 11 GLN H H -9.664 -2.813 -7.846 1.00 . A A . 11 GLN H 1 1 4 6393 1 1 11 GLN HA H -9.704 -4.693 -9.999 1.00 . A A . 11 GLN HA 1 1 4 6394 1 1 11 GLN HB2 H -11.931 -3.141 -8.659 1.00 . A A . 11 GLN HB2 1 1 4 6395 1 1 11 GLN HB3 H -12.199 -4.449 -9.809 1.00 . A A . 11 GLN HB3 1 1 4 6396 1 1 11 GLN HE21 H -9.460 -6.685 -7.238 1.00 . A A . 11 GLN HE21 1 1 4 6397 1 1 11 GLN HE22 H -9.658 -7.928 -8.375 1.00 . A A . 11 GLN HE22 1 1 4 6398 1 1 11 GLN HG2 H -10.606 -4.737 -7.248 1.00 . A A . 11 GLN HG2 1 1 4 6399 1 1 11 GLN HG3 H -12.301 -5.194 -7.420 1.00 . A A . 11 GLN HG3 1 1 4 6400 1 1 11 GLN N N -9.305 -3.069 -8.721 1.00 . A A . 11 GLN N 1 1 4 6401 1 1 11 GLN NE2 N -9.938 -7.065 -8.004 1.00 . A A . 11 GLN NE2 1 1 4 6402 1 1 11 GLN O O -10.288 -3.330 -12.066 1.00 . A A . 11 GLN O 1 1 4 6403 1 1 11 GLN OE1 O -11.535 -6.897 -9.477 1.00 . A A . 11 GLN OE1 1 1 4 6404 1 1 12 LYS C C -9.604 -0.490 -12.655 1.00 . A A . 12 LYS C 1 1 4 6405 1 1 12 LYS CA C -10.905 -0.703 -11.876 1.00 . A A . 12 LYS CA 1 1 4 6406 1 1 12 LYS CB C -11.394 0.641 -11.334 1.00 . A A . 12 LYS CB 1 1 4 6407 1 1 12 LYS CD C -12.301 2.888 -11.944 1.00 . A A . 12 LYS CD 1 1 4 6408 1 1 12 LYS CE C -12.686 3.809 -13.103 1.00 . A A . 12 LYS CE 1 1 4 6409 1 1 12 LYS CG C -11.762 1.566 -12.497 1.00 . A A . 12 LYS CG 1 1 4 6410 1 1 12 LYS H H -10.753 -1.295 -9.814 1.00 . A A . 12 LYS H 1 1 4 6411 1 1 12 LYS HA H -11.654 -1.118 -12.534 1.00 . A A . 12 LYS HA 1 1 4 6412 1 1 12 LYS HB2 H -12.264 0.481 -10.710 1.00 . A A . 12 LYS HB2 1 1 4 6413 1 1 12 LYS HB3 H -10.611 1.096 -10.749 1.00 . A A . 12 LYS HB3 1 1 4 6414 1 1 12 LYS HD2 H -13.172 2.693 -11.333 1.00 . A A . 12 LYS HD2 1 1 4 6415 1 1 12 LYS HD3 H -11.541 3.365 -11.345 1.00 . A A . 12 LYS HD3 1 1 4 6416 1 1 12 LYS HE2 H -11.811 4.022 -13.699 1.00 . A A . 12 LYS HE2 1 1 4 6417 1 1 12 LYS HE3 H -13.430 3.323 -13.718 1.00 . A A . 12 LYS HE3 1 1 4 6418 1 1 12 LYS HG2 H -10.881 1.758 -13.095 1.00 . A A . 12 LYS HG2 1 1 4 6419 1 1 12 LYS HG3 H -12.518 1.098 -13.108 1.00 . A A . 12 LYS HG3 1 1 4 6420 1 1 12 LYS HZ1 H -12.732 5.345 -11.697 1.00 . A A . 12 LYS HZ1 1 1 4 6421 1 1 12 LYS HZ2 H -14.250 4.957 -12.346 1.00 . A A . 12 LYS HZ2 1 1 4 6422 1 1 12 LYS HZ3 H -13.131 5.837 -13.274 1.00 . A A . 12 LYS HZ3 1 1 4 6423 1 1 12 LYS N N -10.674 -1.628 -10.732 1.00 . A A . 12 LYS N 1 1 4 6424 1 1 12 LYS NZ N -13.241 5.083 -12.564 1.00 . A A . 12 LYS NZ 1 1 4 6425 1 1 12 LYS O O -9.608 -0.346 -13.861 1.00 . A A . 12 LYS O 1 1 4 6426 1 1 13 LYS C C -6.841 -1.304 -13.639 1.00 . A A . 13 LYS C 1 1 4 6427 1 1 13 LYS CA C -7.203 -0.168 -12.670 1.00 . A A . 13 LYS CA 1 1 4 6428 1 1 13 LYS CB C -6.104 -0.017 -11.620 1.00 . A A . 13 LYS CB 1 1 4 6429 1 1 13 LYS CD C -3.748 0.728 -11.238 1.00 . A A . 13 LYS CD 1 1 4 6430 1 1 13 LYS CE C -2.415 1.050 -11.916 1.00 . A A . 13 LYS CE 1 1 4 6431 1 1 13 LYS CG C -4.794 0.382 -12.302 1.00 . A A . 13 LYS CG 1 1 4 6432 1 1 13 LYS H H -8.517 -0.505 -10.996 1.00 . A A . 13 LYS H 1 1 4 6433 1 1 13 LYS HA H -7.282 0.756 -13.226 1.00 . A A . 13 LYS HA 1 1 4 6434 1 1 13 LYS HB2 H -6.387 0.742 -10.905 1.00 . A A . 13 LYS HB2 1 1 4 6435 1 1 13 LYS HB3 H -5.967 -0.959 -11.110 1.00 . A A . 13 LYS HB3 1 1 4 6436 1 1 13 LYS HD2 H -4.082 1.590 -10.680 1.00 . A A . 13 LYS HD2 1 1 4 6437 1 1 13 LYS HD3 H -3.621 -0.104 -10.566 1.00 . A A . 13 LYS HD3 1 1 4 6438 1 1 13 LYS HE2 H -1.619 1.011 -11.186 1.00 . A A . 13 LYS HE2 1 1 4 6439 1 1 13 LYS HE3 H -2.221 0.328 -12.696 1.00 . A A . 13 LYS HE3 1 1 4 6440 1 1 13 LYS HG2 H -4.436 -0.443 -12.902 1.00 . A A . 13 LYS HG2 1 1 4 6441 1 1 13 LYS HG3 H -4.962 1.240 -12.932 1.00 . A A . 13 LYS HG3 1 1 4 6442 1 1 13 LYS HZ1 H -3.156 2.995 -11.977 1.00 . A A . 13 LYS HZ1 1 1 4 6443 1 1 13 LYS HZ2 H -2.779 2.352 -13.500 1.00 . A A . 13 LYS HZ2 1 1 4 6444 1 1 13 LYS HZ3 H -1.534 2.857 -12.461 1.00 . A A . 13 LYS HZ3 1 1 4 6445 1 1 13 LYS N N -8.495 -0.422 -11.972 1.00 . A A . 13 LYS N 1 1 4 6446 1 1 13 LYS NZ N -2.476 2.416 -12.509 1.00 . A A . 13 LYS NZ 1 1 4 6447 1 1 13 LYS O O -6.523 -1.059 -14.786 1.00 . A A . 13 LYS O 1 1 4 6448 1 1 14 TYR C C -7.325 -4.911 -13.798 1.00 . A A . 14 TYR C 1 1 4 6449 1 1 14 TYR CA C -6.507 -3.660 -14.132 1.00 . A A . 14 TYR CA 1 1 4 6450 1 1 14 TYR CB C -4.995 -3.962 -14.012 1.00 . A A . 14 TYR CB 1 1 4 6451 1 1 14 TYR CD1 C -5.216 -3.787 -11.498 1.00 . A A . 14 TYR CD1 1 1 4 6452 1 1 14 TYR CD2 C -3.259 -2.835 -12.567 1.00 . A A . 14 TYR CD2 1 1 4 6453 1 1 14 TYR CE1 C -4.734 -3.372 -10.252 1.00 . A A . 14 TYR CE1 1 1 4 6454 1 1 14 TYR CE2 C -2.780 -2.421 -11.319 1.00 . A A . 14 TYR CE2 1 1 4 6455 1 1 14 TYR CG C -4.479 -3.517 -12.659 1.00 . A A . 14 TYR CG 1 1 4 6456 1 1 14 TYR CZ C -3.518 -2.691 -10.163 1.00 . A A . 14 TYR CZ 1 1 4 6457 1 1 14 TYR H H -7.119 -2.732 -12.278 1.00 . A A . 14 TYR H 1 1 4 6458 1 1 14 TYR HA H -6.730 -3.369 -15.153 1.00 . A A . 14 TYR HA 1 1 4 6459 1 1 14 TYR HB2 H -4.817 -5.022 -14.132 1.00 . A A . 14 TYR HB2 1 1 4 6460 1 1 14 TYR HB3 H -4.462 -3.429 -14.787 1.00 . A A . 14 TYR HB3 1 1 4 6461 1 1 14 TYR HD1 H -6.157 -4.312 -11.560 1.00 . A A . 14 TYR HD1 1 1 4 6462 1 1 14 TYR HD2 H -2.688 -2.625 -13.458 1.00 . A A . 14 TYR HD2 1 1 4 6463 1 1 14 TYR HE1 H -5.302 -3.580 -9.360 1.00 . A A . 14 TYR HE1 1 1 4 6464 1 1 14 TYR HE2 H -1.841 -1.891 -11.248 1.00 . A A . 14 TYR HE2 1 1 4 6465 1 1 14 TYR HH H -2.505 -2.993 -8.575 1.00 . A A . 14 TYR HH 1 1 4 6466 1 1 14 TYR N N -6.871 -2.541 -13.206 1.00 . A A . 14 TYR N 1 1 4 6467 1 1 14 TYR O O -6.971 -6.002 -14.194 1.00 . A A . 14 TYR O 1 1 4 6468 1 1 14 TYR OH O -3.044 -2.284 -8.933 1.00 . A A . 14 TYR OH 1 1 4 6469 1 1 15 ASP C C -8.324 -7.007 -12.043 1.00 . A A . 15 ASP C 1 1 4 6470 1 1 15 ASP CA C -9.220 -5.968 -12.725 1.00 . A A . 15 ASP CA 1 1 4 6471 1 1 15 ASP CB C -9.842 -6.557 -14.000 1.00 . A A . 15 ASP CB 1 1 4 6472 1 1 15 ASP CG C -10.942 -5.618 -14.497 1.00 . A A . 15 ASP CG 1 1 4 6473 1 1 15 ASP H H -8.670 -3.884 -12.753 1.00 . A A . 15 ASP H 1 1 4 6474 1 1 15 ASP HA H -10.007 -5.682 -12.048 1.00 . A A . 15 ASP HA 1 1 4 6475 1 1 15 ASP HB2 H -9.089 -6.664 -14.765 1.00 . A A . 15 ASP HB2 1 1 4 6476 1 1 15 ASP HB3 H -10.272 -7.522 -13.782 1.00 . A A . 15 ASP HB3 1 1 4 6477 1 1 15 ASP N N -8.403 -4.770 -13.072 1.00 . A A . 15 ASP N 1 1 4 6478 1 1 15 ASP O O -8.336 -8.172 -12.384 1.00 . A A . 15 ASP O 1 1 4 6479 1 1 15 ASP OD1 O -11.371 -4.780 -13.722 1.00 . A A . 15 ASP OD1 1 1 4 6480 1 1 15 ASP OD2 O -11.331 -5.745 -15.647 1.00 . A A . 15 ASP OD2 1 1 4 6481 1 1 16 THR C C -7.233 -7.925 -9.025 1.00 . A A . 16 THR C 1 1 4 6482 1 1 16 THR CA C -6.626 -7.539 -10.371 1.00 . A A . 16 THR CA 1 1 4 6483 1 1 16 THR CB C -5.277 -6.861 -10.135 1.00 . A A . 16 THR CB 1 1 4 6484 1 1 16 THR CG2 C -4.357 -7.805 -9.356 1.00 . A A . 16 THR CG2 1 1 4 6485 1 1 16 THR H H -7.540 -5.639 -10.825 1.00 . A A . 16 THR H 1 1 4 6486 1 1 16 THR HA H -6.479 -8.426 -10.970 1.00 . A A . 16 THR HA 1 1 4 6487 1 1 16 THR HB H -5.422 -5.956 -9.565 1.00 . A A . 16 THR HB 1 1 4 6488 1 1 16 THR HG1 H -3.822 -6.167 -11.220 1.00 . A A . 16 THR HG1 1 1 4 6489 1 1 16 THR HG21 H -4.363 -8.780 -9.822 1.00 . A A . 16 THR HG21 1 1 4 6490 1 1 16 THR HG22 H -4.708 -7.891 -8.337 1.00 . A A . 16 THR HG22 1 1 4 6491 1 1 16 THR HG23 H -3.353 -7.411 -9.359 1.00 . A A . 16 THR HG23 1 1 4 6492 1 1 16 THR N N -7.536 -6.586 -11.080 1.00 . A A . 16 THR N 1 1 4 6493 1 1 16 THR O O -7.534 -7.082 -8.203 1.00 . A A . 16 THR O 1 1 4 6494 1 1 16 THR OG1 O -4.687 -6.545 -11.387 1.00 . A A . 16 THR OG1 1 1 4 6495 1 1 17 LYS C C -6.888 -9.969 -6.505 1.00 . A A . 17 LYS C 1 1 4 6496 1 1 17 LYS CA C -8.011 -9.643 -7.499 1.00 . A A . 17 LYS CA 1 1 4 6497 1 1 17 LYS CB C -8.842 -10.897 -7.752 1.00 . A A . 17 LYS CB 1 1 4 6498 1 1 17 LYS CD C -11.245 -10.087 -7.632 1.00 . A A . 17 LYS CD 1 1 4 6499 1 1 17 LYS CE C -12.101 -11.293 -7.222 1.00 . A A . 17 LYS CE 1 1 4 6500 1 1 17 LYS CG C -10.100 -10.536 -8.569 1.00 . A A . 17 LYS CG 1 1 4 6501 1 1 17 LYS H H -7.168 -9.860 -9.468 1.00 . A A . 17 LYS H 1 1 4 6502 1 1 17 LYS HA H -8.645 -8.866 -7.108 1.00 . A A . 17 LYS HA 1 1 4 6503 1 1 17 LYS HB2 H -8.246 -11.609 -8.306 1.00 . A A . 17 LYS HB2 1 1 4 6504 1 1 17 LYS HB3 H -9.132 -11.332 -6.809 1.00 . A A . 17 LYS HB3 1 1 4 6505 1 1 17 LYS HD2 H -10.833 -9.624 -6.746 1.00 . A A . 17 LYS HD2 1 1 4 6506 1 1 17 LYS HD3 H -11.867 -9.369 -8.147 1.00 . A A . 17 LYS HD3 1 1 4 6507 1 1 17 LYS HE2 H -12.619 -11.071 -6.301 1.00 . A A . 17 LYS HE2 1 1 4 6508 1 1 17 LYS HE3 H -12.823 -11.502 -7.998 1.00 . A A . 17 LYS HE3 1 1 4 6509 1 1 17 LYS HG2 H -9.865 -9.733 -9.257 1.00 . A A . 17 LYS HG2 1 1 4 6510 1 1 17 LYS HG3 H -10.415 -11.399 -9.137 1.00 . A A . 17 LYS HG3 1 1 4 6511 1 1 17 LYS HZ1 H -11.761 -13.346 -7.242 1.00 . A A . 17 LYS HZ1 1 1 4 6512 1 1 17 LYS HZ2 H -10.903 -12.515 -6.040 1.00 . A A . 17 LYS HZ2 1 1 4 6513 1 1 17 LYS HZ3 H -10.404 -12.415 -7.660 1.00 . A A . 17 LYS HZ3 1 1 4 6514 1 1 17 LYS N N -7.417 -9.197 -8.791 1.00 . A A . 17 LYS N 1 1 4 6515 1 1 17 LYS NZ N -11.226 -12.482 -7.026 1.00 . A A . 17 LYS NZ 1 1 4 6516 1 1 17 LYS O O -5.822 -10.402 -6.895 1.00 . A A . 17 LYS O 1 1 4 6517 1 1 18 PRO C C -5.836 -11.560 -4.005 1.00 . A A . 18 PRO C 1 1 4 6518 1 1 18 PRO CA C -6.097 -10.059 -4.181 1.00 . A A . 18 PRO CA 1 1 4 6519 1 1 18 PRO CB C -6.700 -9.447 -2.905 1.00 . A A . 18 PRO CB 1 1 4 6520 1 1 18 PRO CD C -8.371 -9.256 -4.640 1.00 . A A . 18 PRO CD 1 1 4 6521 1 1 18 PRO CG C -8.176 -9.448 -3.133 1.00 . A A . 18 PRO CG 1 1 4 6522 1 1 18 PRO HA H -5.177 -9.554 -4.421 1.00 . A A . 18 PRO HA 1 1 4 6523 1 1 18 PRO HB2 H -6.447 -10.046 -2.037 1.00 . A A . 18 PRO HB2 1 1 4 6524 1 1 18 PRO HB3 H -6.348 -8.433 -2.773 1.00 . A A . 18 PRO HB3 1 1 4 6525 1 1 18 PRO HD2 H -9.223 -9.824 -4.991 1.00 . A A . 18 PRO HD2 1 1 4 6526 1 1 18 PRO HD3 H -8.488 -8.209 -4.879 1.00 . A A . 18 PRO HD3 1 1 4 6527 1 1 18 PRO HG2 H -8.604 -10.393 -2.815 1.00 . A A . 18 PRO HG2 1 1 4 6528 1 1 18 PRO HG3 H -8.641 -8.632 -2.598 1.00 . A A . 18 PRO HG3 1 1 4 6529 1 1 18 PRO N N -7.120 -9.772 -5.229 1.00 . A A . 18 PRO N 1 1 4 6530 1 1 18 PRO O O -6.660 -12.393 -4.330 1.00 . A A . 18 PRO O 1 1 4 6531 1 1 19 ASP C C -4.360 -13.591 -1.747 1.00 . A A . 19 ASP C 1 1 4 6532 1 1 19 ASP CA C -4.331 -13.325 -3.249 1.00 . A A . 19 ASP CA 1 1 4 6533 1 1 19 ASP CB C -2.925 -13.582 -3.789 1.00 . A A . 19 ASP CB 1 1 4 6534 1 1 19 ASP CG C -2.964 -13.571 -5.318 1.00 . A A . 19 ASP CG 1 1 4 6535 1 1 19 ASP H H -4.051 -11.196 -3.223 1.00 . A A . 19 ASP H 1 1 4 6536 1 1 19 ASP HA H -5.036 -13.977 -3.747 1.00 . A A . 19 ASP HA 1 1 4 6537 1 1 19 ASP HB2 H -2.258 -12.806 -3.438 1.00 . A A . 19 ASP HB2 1 1 4 6538 1 1 19 ASP HB3 H -2.576 -14.543 -3.444 1.00 . A A . 19 ASP HB3 1 1 4 6539 1 1 19 ASP N N -4.688 -11.896 -3.480 1.00 . A A . 19 ASP N 1 1 4 6540 1 1 19 ASP O O -4.204 -12.680 -0.953 1.00 . A A . 19 ASP O 1 1 4 6541 1 1 19 ASP OD1 O -4.053 -13.641 -5.863 1.00 . A A . 19 ASP OD1 1 1 4 6542 1 1 19 ASP OD2 O -1.906 -13.492 -5.917 1.00 . A A . 19 ASP OD2 1 1 4 6543 1 1 20 HIS C C -3.842 -16.429 0.399 1.00 . A A . 20 HIS C 1 1 4 6544 1 1 20 HIS CA C -4.622 -15.138 0.113 1.00 . A A . 20 HIS CA 1 1 4 6545 1 1 20 HIS CB C -6.083 -15.333 0.523 1.00 . A A . 20 HIS CB 1 1 4 6546 1 1 20 HIS CD2 C -6.870 -12.859 0.152 1.00 . A A . 20 HIS CD2 1 1 4 6547 1 1 20 HIS CE1 C -8.474 -13.239 -1.252 1.00 . A A . 20 HIS CE1 1 1 4 6548 1 1 20 HIS CG C -6.911 -14.215 -0.045 1.00 . A A . 20 HIS CG 1 1 4 6549 1 1 20 HIS H H -4.701 -15.534 -2.003 1.00 . A A . 20 HIS H 1 1 4 6550 1 1 20 HIS HA H -4.201 -14.326 0.688 1.00 . A A . 20 HIS HA 1 1 4 6551 1 1 20 HIS HB2 H -6.442 -16.277 0.141 1.00 . A A . 20 HIS HB2 1 1 4 6552 1 1 20 HIS HB3 H -6.158 -15.326 1.601 1.00 . A A . 20 HIS HB3 1 1 4 6553 1 1 20 HIS HD1 H -8.228 -15.305 -1.294 1.00 . A A . 20 HIS HD1 1 1 4 6554 1 1 20 HIS HD2 H -6.178 -12.349 0.802 1.00 . A A . 20 HIS HD2 1 1 4 6555 1 1 20 HIS HE1 H -9.303 -13.101 -1.931 1.00 . A A . 20 HIS HE1 1 1 4 6556 1 1 20 HIS N N -4.570 -14.821 -1.345 1.00 . A A . 20 HIS N 1 1 4 6557 1 1 20 HIS ND1 N -7.941 -14.437 -0.944 1.00 . A A . 20 HIS ND1 1 1 4 6558 1 1 20 HIS NE2 N -7.856 -12.243 -0.612 1.00 . A A . 20 HIS NE2 1 1 4 6559 1 1 20 HIS O O -4.414 -17.501 0.448 1.00 . A A . 20 HIS O 1 1 4 6560 1 1 21 PRO C C -1.699 -17.759 2.443 1.00 . A A . 21 PRO C 1 1 4 6561 1 1 21 PRO CA C -1.694 -17.493 0.936 1.00 . A A . 21 PRO CA 1 1 4 6562 1 1 21 PRO CB C -0.308 -17.049 0.457 1.00 . A A . 21 PRO CB 1 1 4 6563 1 1 21 PRO CD C -1.765 -15.084 0.578 1.00 . A A . 21 PRO CD 1 1 4 6564 1 1 21 PRO CG C -0.297 -15.557 0.628 1.00 . A A . 21 PRO CG 1 1 4 6565 1 1 21 PRO HA H -2.012 -18.366 0.390 1.00 . A A . 21 PRO HA 1 1 4 6566 1 1 21 PRO HB2 H 0.466 -17.511 1.059 1.00 . A A . 21 PRO HB2 1 1 4 6567 1 1 21 PRO HB3 H -0.172 -17.307 -0.584 1.00 . A A . 21 PRO HB3 1 1 4 6568 1 1 21 PRO HD2 H -1.995 -14.467 1.438 1.00 . A A . 21 PRO HD2 1 1 4 6569 1 1 21 PRO HD3 H -1.966 -14.544 -0.338 1.00 . A A . 21 PRO HD3 1 1 4 6570 1 1 21 PRO HG2 H 0.146 -15.299 1.584 1.00 . A A . 21 PRO HG2 1 1 4 6571 1 1 21 PRO HG3 H 0.264 -15.092 -0.173 1.00 . A A . 21 PRO HG3 1 1 4 6572 1 1 21 PRO N N -2.552 -16.325 0.614 1.00 . A A . 21 PRO N 1 1 4 6573 1 1 21 PRO O O -1.222 -18.773 2.914 1.00 . A A . 21 PRO O 1 1 4 6574 1 1 22 TRP C C -3.696 -17.410 5.109 1.00 . A A . 22 TRP C 1 1 4 6575 1 1 22 TRP CA C -2.290 -16.987 4.682 1.00 . A A . 22 TRP CA 1 1 4 6576 1 1 22 TRP CB C -1.927 -15.654 5.335 1.00 . A A . 22 TRP CB 1 1 4 6577 1 1 22 TRP CD1 C 0.562 -16.094 5.186 1.00 . A A . 22 TRP CD1 1 1 4 6578 1 1 22 TRP CD2 C -0.015 -14.087 4.345 1.00 . A A . 22 TRP CD2 1 1 4 6579 1 1 22 TRP CE2 C 1.387 -14.203 4.198 1.00 . A A . 22 TRP CE2 1 1 4 6580 1 1 22 TRP CE3 C -0.634 -12.907 3.892 1.00 . A A . 22 TRP CE3 1 1 4 6581 1 1 22 TRP CG C -0.517 -15.301 4.977 1.00 . A A . 22 TRP CG 1 1 4 6582 1 1 22 TRP CH2 C 1.520 -12.022 3.176 1.00 . A A . 22 TRP CH2 1 1 4 6583 1 1 22 TRP CZ2 C 2.149 -13.188 3.621 1.00 . A A . 22 TRP CZ2 1 1 4 6584 1 1 22 TRP CZ3 C 0.131 -11.882 3.311 1.00 . A A . 22 TRP CZ3 1 1 4 6585 1 1 22 TRP H H -2.605 -16.023 2.784 1.00 . A A . 22 TRP H 1 1 4 6586 1 1 22 TRP HA H -1.583 -17.741 4.997 1.00 . A A . 22 TRP HA 1 1 4 6587 1 1 22 TRP HB2 H -2.594 -14.882 4.978 1.00 . A A . 22 TRP HB2 1 1 4 6588 1 1 22 TRP HB3 H -2.017 -15.742 6.407 1.00 . A A . 22 TRP HB3 1 1 4 6589 1 1 22 TRP HD1 H 0.545 -17.073 5.640 1.00 . A A . 22 TRP HD1 1 1 4 6590 1 1 22 TRP HE1 H 2.602 -15.801 4.756 1.00 . A A . 22 TRP HE1 1 1 4 6591 1 1 22 TRP HE3 H -1.702 -12.789 3.991 1.00 . A A . 22 TRP HE3 1 1 4 6592 1 1 22 TRP HH2 H 2.103 -11.230 2.729 1.00 . A A . 22 TRP HH2 1 1 4 6593 1 1 22 TRP HZ2 H 3.218 -13.300 3.520 1.00 . A A . 22 TRP HZ2 1 1 4 6594 1 1 22 TRP HZ3 H -0.353 -10.980 2.967 1.00 . A A . 22 TRP HZ3 1 1 4 6595 1 1 22 TRP N N -2.237 -16.832 3.200 1.00 . A A . 22 TRP N 1 1 4 6596 1 1 22 TRP NE1 N 1.690 -15.443 4.723 1.00 . A A . 22 TRP NE1 1 1 4 6597 1 1 22 TRP O O -4.594 -16.599 5.231 1.00 . A A . 22 TRP O 1 1 4 6598 1 1 23 GLU C C -5.534 -18.693 7.176 1.00 . A A . 23 GLU C 1 1 4 6599 1 1 23 GLU CA C -5.219 -19.188 5.759 1.00 . A A . 23 GLU CA 1 1 4 6600 1 1 23 GLU CB C -5.174 -20.721 5.736 1.00 . A A . 23 GLU CB 1 1 4 6601 1 1 23 GLU CD C -3.980 -22.711 6.679 1.00 . A A . 23 GLU CD 1 1 4 6602 1 1 23 GLU CG C -4.279 -21.226 6.874 1.00 . A A . 23 GLU CG 1 1 4 6603 1 1 23 GLU H H -3.142 -19.308 5.228 1.00 . A A . 23 GLU H 1 1 4 6604 1 1 23 GLU HA H -5.976 -18.838 5.074 1.00 . A A . 23 GLU HA 1 1 4 6605 1 1 23 GLU HB2 H -6.173 -21.113 5.858 1.00 . A A . 23 GLU HB2 1 1 4 6606 1 1 23 GLU HB3 H -4.771 -21.052 4.791 1.00 . A A . 23 GLU HB3 1 1 4 6607 1 1 23 GLU HG2 H -3.354 -20.667 6.879 1.00 . A A . 23 GLU HG2 1 1 4 6608 1 1 23 GLU HG3 H -4.789 -21.088 7.816 1.00 . A A . 23 GLU HG3 1 1 4 6609 1 1 23 GLU N N -3.885 -18.680 5.336 1.00 . A A . 23 GLU N 1 1 4 6610 1 1 23 GLU O O -6.664 -18.388 7.507 1.00 . A A . 23 GLU O 1 1 4 6611 1 1 23 GLU OE1 O -3.778 -23.110 5.544 1.00 . A A . 23 GLU OE1 1 1 4 6612 1 1 23 GLU OE2 O -3.952 -23.423 7.669 1.00 . A A . 23 GLU OE2 1 1 4 6613 1 1 24 LYS C C -5.065 -16.695 9.476 1.00 . A A . 24 LYS C 1 1 4 6614 1 1 24 LYS CA C -4.763 -18.194 9.421 1.00 . A A . 24 LYS CA 1 1 4 6615 1 1 24 LYS CB C -3.504 -18.478 10.243 1.00 . A A . 24 LYS CB 1 1 4 6616 1 1 24 LYS CD C -2.015 -20.270 11.162 1.00 . A A . 24 LYS CD 1 1 4 6617 1 1 24 LYS CE C -2.136 -19.766 12.610 1.00 . A A . 24 LYS CE 1 1 4 6618 1 1 24 LYS CG C -3.309 -19.988 10.386 1.00 . A A . 24 LYS CG 1 1 4 6619 1 1 24 LYS H H -3.645 -18.908 7.729 1.00 . A A . 24 LYS H 1 1 4 6620 1 1 24 LYS HA H -5.592 -18.743 9.841 1.00 . A A . 24 LYS HA 1 1 4 6621 1 1 24 LYS HB2 H -2.648 -18.051 9.743 1.00 . A A . 24 LYS HB2 1 1 4 6622 1 1 24 LYS HB3 H -3.609 -18.035 11.221 1.00 . A A . 24 LYS HB3 1 1 4 6623 1 1 24 LYS HD2 H -1.829 -21.334 11.167 1.00 . A A . 24 LYS HD2 1 1 4 6624 1 1 24 LYS HD3 H -1.191 -19.766 10.678 1.00 . A A . 24 LYS HD3 1 1 4 6625 1 1 24 LYS HE2 H -3.157 -19.856 12.951 1.00 . A A . 24 LYS HE2 1 1 4 6626 1 1 24 LYS HE3 H -1.494 -20.354 13.250 1.00 . A A . 24 LYS HE3 1 1 4 6627 1 1 24 LYS HG2 H -4.151 -20.417 10.912 1.00 . A A . 24 LYS HG2 1 1 4 6628 1 1 24 LYS HG3 H -3.234 -20.433 9.407 1.00 . A A . 24 LYS HG3 1 1 4 6629 1 1 24 LYS HZ1 H -2.432 -17.784 13.176 1.00 . A A . 24 LYS HZ1 1 1 4 6630 1 1 24 LYS HZ2 H -1.612 -17.968 11.703 1.00 . A A . 24 LYS HZ2 1 1 4 6631 1 1 24 LYS HZ3 H -0.802 -18.267 13.166 1.00 . A A . 24 LYS HZ3 1 1 4 6632 1 1 24 LYS N N -4.540 -18.637 8.017 1.00 . A A . 24 LYS N 1 1 4 6633 1 1 24 LYS NZ N -1.713 -18.338 12.669 1.00 . A A . 24 LYS NZ 1 1 4 6634 1 1 24 LYS O O -5.334 -16.156 10.533 1.00 . A A . 24 LYS O 1 1 4 6635 1 1 25 PHE C C -6.070 -14.144 7.107 1.00 . A A . 25 PHE C 1 1 4 6636 1 1 25 PHE CA C -5.298 -14.542 8.372 1.00 . A A . 25 PHE CA 1 1 4 6637 1 1 25 PHE CB C -3.972 -13.788 8.437 1.00 . A A . 25 PHE CB 1 1 4 6638 1 1 25 PHE CD1 C -3.737 -13.529 10.935 1.00 . A A . 25 PHE CD1 1 1 4 6639 1 1 25 PHE CD2 C -2.227 -15.026 9.769 1.00 . A A . 25 PHE CD2 1 1 4 6640 1 1 25 PHE CE1 C -3.114 -13.844 12.149 1.00 . A A . 25 PHE CE1 1 1 4 6641 1 1 25 PHE CE2 C -1.604 -15.341 10.982 1.00 . A A . 25 PHE CE2 1 1 4 6642 1 1 25 PHE CG C -3.293 -14.119 9.745 1.00 . A A . 25 PHE CG 1 1 4 6643 1 1 25 PHE CZ C -2.047 -14.751 12.172 1.00 . A A . 25 PHE CZ 1 1 4 6644 1 1 25 PHE H H -4.796 -16.459 7.520 1.00 . A A . 25 PHE H 1 1 4 6645 1 1 25 PHE HA H -5.879 -14.286 9.241 1.00 . A A . 25 PHE HA 1 1 4 6646 1 1 25 PHE HB2 H -3.342 -14.085 7.611 1.00 . A A . 25 PHE HB2 1 1 4 6647 1 1 25 PHE HB3 H -4.159 -12.728 8.389 1.00 . A A . 25 PHE HB3 1 1 4 6648 1 1 25 PHE HD1 H -4.559 -12.829 10.916 1.00 . A A . 25 PHE HD1 1 1 4 6649 1 1 25 PHE HD2 H -1.885 -15.482 8.852 1.00 . A A . 25 PHE HD2 1 1 4 6650 1 1 25 PHE HE1 H -3.457 -13.390 13.066 1.00 . A A . 25 PHE HE1 1 1 4 6651 1 1 25 PHE HE2 H -0.782 -16.040 11.001 1.00 . A A . 25 PHE HE2 1 1 4 6652 1 1 25 PHE HZ H -1.568 -14.995 13.108 1.00 . A A . 25 PHE HZ 1 1 4 6653 1 1 25 PHE N N -5.020 -16.011 8.361 1.00 . A A . 25 PHE N 1 1 4 6654 1 1 25 PHE O O -5.507 -13.597 6.180 1.00 . A A . 25 PHE O 1 1 4 6655 1 1 26 PRO C C -8.452 -12.571 5.760 1.00 . A A . 26 PRO C 1 1 4 6656 1 1 26 PRO CA C -8.220 -14.083 5.892 1.00 . A A . 26 PRO CA 1 1 4 6657 1 1 26 PRO CB C -9.538 -14.827 6.173 1.00 . A A . 26 PRO CB 1 1 4 6658 1 1 26 PRO CD C -8.136 -15.080 8.140 1.00 . A A . 26 PRO CD 1 1 4 6659 1 1 26 PRO CG C -9.588 -14.988 7.660 1.00 . A A . 26 PRO CG 1 1 4 6660 1 1 26 PRO HA H -7.777 -14.466 4.987 1.00 . A A . 26 PRO HA 1 1 4 6661 1 1 26 PRO HB2 H -10.386 -14.250 5.823 1.00 . A A . 26 PRO HB2 1 1 4 6662 1 1 26 PRO HB3 H -9.528 -15.799 5.697 1.00 . A A . 26 PRO HB3 1 1 4 6663 1 1 26 PRO HD2 H -8.029 -14.557 9.078 1.00 . A A . 26 PRO HD2 1 1 4 6664 1 1 26 PRO HD3 H -7.828 -16.111 8.241 1.00 . A A . 26 PRO HD3 1 1 4 6665 1 1 26 PRO HG2 H -10.075 -14.128 8.107 1.00 . A A . 26 PRO HG2 1 1 4 6666 1 1 26 PRO HG3 H -10.118 -15.891 7.924 1.00 . A A . 26 PRO HG3 1 1 4 6667 1 1 26 PRO N N -7.358 -14.420 7.069 1.00 . A A . 26 PRO N 1 1 4 6668 1 1 26 PRO O O -8.901 -12.088 4.739 1.00 . A A . 26 PRO O 1 1 4 6669 1 1 27 ASP C C -7.219 -9.709 5.943 1.00 . A A . 27 ASP C 1 1 4 6670 1 1 27 ASP CA C -8.366 -10.354 6.724 1.00 . A A . 27 ASP CA 1 1 4 6671 1 1 27 ASP CB C -8.388 -9.797 8.148 1.00 . A A . 27 ASP CB 1 1 4 6672 1 1 27 ASP CG C -9.659 -10.260 8.863 1.00 . A A . 27 ASP CG 1 1 4 6673 1 1 27 ASP H H -7.805 -12.235 7.605 1.00 . A A . 27 ASP H 1 1 4 6674 1 1 27 ASP HA H -9.306 -10.140 6.237 1.00 . A A . 27 ASP HA 1 1 4 6675 1 1 27 ASP HB2 H -7.523 -10.158 8.686 1.00 . A A . 27 ASP HB2 1 1 4 6676 1 1 27 ASP HB3 H -8.368 -8.718 8.114 1.00 . A A . 27 ASP HB3 1 1 4 6677 1 1 27 ASP N N -8.158 -11.826 6.788 1.00 . A A . 27 ASP N 1 1 4 6678 1 1 27 ASP O O -7.217 -8.519 5.692 1.00 . A A . 27 ASP O 1 1 4 6679 1 1 27 ASP OD1 O -10.564 -10.721 8.186 1.00 . A A . 27 ASP OD1 1 1 4 6680 1 1 27 ASP OD2 O -9.706 -10.148 10.077 1.00 . A A . 27 ASP OD2 1 1 4 6681 1 1 28 TYR C C -5.299 -10.092 3.304 1.00 . A A . 28 TYR C 1 1 4 6682 1 1 28 TYR CA C -5.077 -9.924 4.808 1.00 . A A . 28 TYR CA 1 1 4 6683 1 1 28 TYR CB C -3.798 -10.663 5.228 1.00 . A A . 28 TYR CB 1 1 4 6684 1 1 28 TYR CD1 C -4.130 -10.240 7.699 1.00 . A A . 28 TYR CD1 1 1 4 6685 1 1 28 TYR CD2 C -2.055 -9.528 6.666 1.00 . A A . 28 TYR CD2 1 1 4 6686 1 1 28 TYR CE1 C -3.686 -9.745 8.929 1.00 . A A . 28 TYR CE1 1 1 4 6687 1 1 28 TYR CE2 C -1.612 -9.035 7.899 1.00 . A A . 28 TYR CE2 1 1 4 6688 1 1 28 TYR CG C -3.316 -10.132 6.564 1.00 . A A . 28 TYR CG 1 1 4 6689 1 1 28 TYR CZ C -2.428 -9.144 9.030 1.00 . A A . 28 TYR CZ 1 1 4 6690 1 1 28 TYR H H -6.259 -11.439 5.784 1.00 . A A . 28 TYR H 1 1 4 6691 1 1 28 TYR HA H -4.971 -8.872 5.034 1.00 . A A . 28 TYR HA 1 1 4 6692 1 1 28 TYR HB2 H -4.008 -11.719 5.316 1.00 . A A . 28 TYR HB2 1 1 4 6693 1 1 28 TYR HB3 H -3.033 -10.511 4.480 1.00 . A A . 28 TYR HB3 1 1 4 6694 1 1 28 TYR HD1 H -5.099 -10.705 7.626 1.00 . A A . 28 TYR HD1 1 1 4 6695 1 1 28 TYR HD2 H -1.423 -9.443 5.795 1.00 . A A . 28 TYR HD2 1 1 4 6696 1 1 28 TYR HE1 H -4.315 -9.829 9.803 1.00 . A A . 28 TYR HE1 1 1 4 6697 1 1 28 TYR HE2 H -0.640 -8.570 7.976 1.00 . A A . 28 TYR HE2 1 1 4 6698 1 1 28 TYR HH H -1.087 -8.947 10.373 1.00 . A A . 28 TYR HH 1 1 4 6699 1 1 28 TYR N N -6.238 -10.483 5.564 1.00 . A A . 28 TYR N 1 1 4 6700 1 1 28 TYR O O -5.823 -11.091 2.851 1.00 . A A . 28 TYR O 1 1 4 6701 1 1 28 TYR OH O -1.992 -8.655 10.243 1.00 . A A . 28 TYR OH 1 1 4 6702 1 1 29 ALA C C -3.695 -8.900 0.400 1.00 . A A . 29 ALA C 1 1 4 6703 1 1 29 ALA CA C -5.046 -9.197 1.046 1.00 . A A . 29 ALA CA 1 1 4 6704 1 1 29 ALA CB C -6.069 -8.155 0.598 1.00 . A A . 29 ALA CB 1 1 4 6705 1 1 29 ALA H H -4.459 -8.330 2.926 1.00 . A A . 29 ALA H 1 1 4 6706 1 1 29 ALA HA H -5.375 -10.181 0.752 1.00 . A A . 29 ALA HA 1 1 4 6707 1 1 29 ALA HB1 H -6.308 -8.312 -0.442 1.00 . A A . 29 ALA HB1 1 1 4 6708 1 1 29 ALA HB2 H -5.656 -7.165 0.728 1.00 . A A . 29 ALA HB2 1 1 4 6709 1 1 29 ALA HB3 H -6.965 -8.253 1.191 1.00 . A A . 29 ALA HB3 1 1 4 6710 1 1 29 ALA N N -4.886 -9.119 2.529 1.00 . A A . 29 ALA N 1 1 4 6711 1 1 29 ALA O O -2.973 -8.032 0.847 1.00 . A A . 29 ALA O 1 1 4 6712 1 1 30 VAL C C -2.227 -9.104 -2.799 1.00 . A A . 30 VAL C 1 1 4 6713 1 1 30 VAL CA C -2.022 -9.387 -1.311 1.00 . A A . 30 VAL CA 1 1 4 6714 1 1 30 VAL CB C -1.159 -10.634 -1.144 1.00 . A A . 30 VAL CB 1 1 4 6715 1 1 30 VAL CG1 C 0.191 -10.417 -1.829 1.00 . A A . 30 VAL CG1 1 1 4 6716 1 1 30 VAL CG2 C -0.940 -10.895 0.348 1.00 . A A . 30 VAL CG2 1 1 4 6717 1 1 30 VAL H H -3.939 -10.325 -0.978 1.00 . A A . 30 VAL H 1 1 4 6718 1 1 30 VAL HA H -1.516 -8.547 -0.860 1.00 . A A . 30 VAL HA 1 1 4 6719 1 1 30 VAL HB H -1.660 -11.481 -1.590 1.00 . A A . 30 VAL HB 1 1 4 6720 1 1 30 VAL HG11 H 0.050 -10.373 -2.900 1.00 . A A . 30 VAL HG11 1 1 4 6721 1 1 30 VAL HG12 H 0.851 -11.235 -1.587 1.00 . A A . 30 VAL HG12 1 1 4 6722 1 1 30 VAL HG13 H 0.624 -9.489 -1.484 1.00 . A A . 30 VAL HG13 1 1 4 6723 1 1 30 VAL HG21 H -1.882 -10.815 0.870 1.00 . A A . 30 VAL HG21 1 1 4 6724 1 1 30 VAL HG22 H -0.248 -10.165 0.741 1.00 . A A . 30 VAL HG22 1 1 4 6725 1 1 30 VAL HG23 H -0.535 -11.887 0.484 1.00 . A A . 30 VAL HG23 1 1 4 6726 1 1 30 VAL N N -3.340 -9.621 -0.642 1.00 . A A . 30 VAL N 1 1 4 6727 1 1 30 VAL O O -2.884 -9.849 -3.498 1.00 . A A . 30 VAL O 1 1 4 6728 1 1 31 PHE C C -0.435 -7.849 -5.417 1.00 . A A . 31 PHE C 1 1 4 6729 1 1 31 PHE CA C -1.790 -7.665 -4.727 1.00 . A A . 31 PHE CA 1 1 4 6730 1 1 31 PHE CB C -2.227 -6.203 -4.830 1.00 . A A . 31 PHE CB 1 1 4 6731 1 1 31 PHE CD1 C -4.712 -6.311 -5.230 1.00 . A A . 31 PHE CD1 1 1 4 6732 1 1 31 PHE CD2 C -3.914 -5.734 -3.013 1.00 . A A . 31 PHE CD2 1 1 4 6733 1 1 31 PHE CE1 C -6.033 -6.203 -4.780 1.00 . A A . 31 PHE CE1 1 1 4 6734 1 1 31 PHE CE2 C -5.234 -5.624 -2.566 1.00 . A A . 31 PHE CE2 1 1 4 6735 1 1 31 PHE CG C -3.652 -6.077 -4.346 1.00 . A A . 31 PHE CG 1 1 4 6736 1 1 31 PHE CZ C -6.293 -5.859 -3.450 1.00 . A A . 31 PHE CZ 1 1 4 6737 1 1 31 PHE H H -1.130 -7.449 -2.691 1.00 . A A . 31 PHE H 1 1 4 6738 1 1 31 PHE HA H -2.529 -8.294 -5.205 1.00 . A A . 31 PHE HA 1 1 4 6739 1 1 31 PHE HB2 H -1.581 -5.588 -4.218 1.00 . A A . 31 PHE HB2 1 1 4 6740 1 1 31 PHE HB3 H -2.165 -5.880 -5.858 1.00 . A A . 31 PHE HB3 1 1 4 6741 1 1 31 PHE HD1 H -4.511 -6.576 -6.255 1.00 . A A . 31 PHE HD1 1 1 4 6742 1 1 31 PHE HD2 H -3.098 -5.552 -2.331 1.00 . A A . 31 PHE HD2 1 1 4 6743 1 1 31 PHE HE1 H -6.850 -6.384 -5.461 1.00 . A A . 31 PHE HE1 1 1 4 6744 1 1 31 PHE HE2 H -5.436 -5.359 -1.539 1.00 . A A . 31 PHE HE2 1 1 4 6745 1 1 31 PHE HZ H -7.310 -5.777 -3.103 1.00 . A A . 31 PHE HZ 1 1 4 6746 1 1 31 PHE N N -1.658 -8.025 -3.284 1.00 . A A . 31 PHE N 1 1 4 6747 1 1 31 PHE O O 0.514 -7.149 -5.127 1.00 . A A . 31 PHE O 1 1 4 6748 1 1 32 ARG C C 0.679 -9.408 -8.493 1.00 . A A . 32 ARG C 1 1 4 6749 1 1 32 ARG CA C 0.958 -9.002 -7.046 1.00 . A A . 32 ARG CA 1 1 4 6750 1 1 32 ARG CB C 1.746 -10.110 -6.343 1.00 . A A . 32 ARG CB 1 1 4 6751 1 1 32 ARG CD C 3.894 -11.393 -6.316 1.00 . A A . 32 ARG CD 1 1 4 6752 1 1 32 ARG CG C 3.095 -10.310 -7.044 1.00 . A A . 32 ARG CG 1 1 4 6753 1 1 32 ARG CZ C 5.503 -12.240 -7.935 1.00 . A A . 32 ARG CZ 1 1 4 6754 1 1 32 ARG H H -1.117 -9.328 -6.556 1.00 . A A . 32 ARG H 1 1 4 6755 1 1 32 ARG HA H 1.538 -8.089 -7.040 1.00 . A A . 32 ARG HA 1 1 4 6756 1 1 32 ARG HB2 H 1.916 -9.828 -5.313 1.00 . A A . 32 ARG HB2 1 1 4 6757 1 1 32 ARG HB3 H 1.184 -11.031 -6.374 1.00 . A A . 32 ARG HB3 1 1 4 6758 1 1 32 ARG HD2 H 3.966 -11.140 -5.269 1.00 . A A . 32 ARG HD2 1 1 4 6759 1 1 32 ARG HD3 H 3.395 -12.344 -6.423 1.00 . A A . 32 ARG HD3 1 1 4 6760 1 1 32 ARG HE H 5.998 -10.963 -6.495 1.00 . A A . 32 ARG HE 1 1 4 6761 1 1 32 ARG HG2 H 2.927 -10.618 -8.066 1.00 . A A . 32 ARG HG2 1 1 4 6762 1 1 32 ARG HG3 H 3.650 -9.385 -7.032 1.00 . A A . 32 ARG HG3 1 1 4 6763 1 1 32 ARG HH11 H 3.608 -12.858 -8.119 1.00 . A A . 32 ARG HH11 1 1 4 6764 1 1 32 ARG HH12 H 4.720 -13.500 -9.280 1.00 . A A . 32 ARG HH12 1 1 4 6765 1 1 32 ARG HH21 H 7.455 -11.798 -8.000 1.00 . A A . 32 ARG HH21 1 1 4 6766 1 1 32 ARG HH22 H 6.897 -12.901 -9.213 1.00 . A A . 32 ARG HH22 1 1 4 6767 1 1 32 ARG N N -0.337 -8.778 -6.333 1.00 . A A . 32 ARG N 1 1 4 6768 1 1 32 ARG NE N 5.267 -11.478 -6.898 1.00 . A A . 32 ARG NE 1 1 4 6769 1 1 32 ARG NH1 N 4.535 -12.918 -8.488 1.00 . A A . 32 ARG NH1 1 1 4 6770 1 1 32 ARG NH2 N 6.712 -12.318 -8.421 1.00 . A A . 32 ARG NH2 1 1 4 6771 1 1 32 ARG O O -0.215 -10.184 -8.766 1.00 . A A . 32 ARG O 1 1 4 6772 1 1 33 HIS C C 2.256 -10.281 -11.302 1.00 . A A . 33 HIS C 1 1 4 6773 1 1 33 HIS CA C 1.227 -9.234 -10.860 1.00 . A A . 33 HIS CA 1 1 4 6774 1 1 33 HIS CB C 1.384 -7.967 -11.701 1.00 . A A . 33 HIS CB 1 1 4 6775 1 1 33 HIS CD2 C -1.062 -7.197 -11.126 1.00 . A A . 33 HIS CD2 1 1 4 6776 1 1 33 HIS CE1 C -0.681 -5.078 -10.895 1.00 . A A . 33 HIS CE1 1 1 4 6777 1 1 33 HIS CG C 0.279 -7.006 -11.357 1.00 . A A . 33 HIS CG 1 1 4 6778 1 1 33 HIS H H 2.152 -8.260 -9.176 1.00 . A A . 33 HIS H 1 1 4 6779 1 1 33 HIS HA H 0.231 -9.631 -10.999 1.00 . A A . 33 HIS HA 1 1 4 6780 1 1 33 HIS HB2 H 2.340 -7.509 -11.487 1.00 . A A . 33 HIS HB2 1 1 4 6781 1 1 33 HIS HB3 H 1.331 -8.220 -12.749 1.00 . A A . 33 HIS HB3 1 1 4 6782 1 1 33 HIS HD1 H 1.356 -5.183 -11.301 1.00 . A A . 33 HIS HD1 1 1 4 6783 1 1 33 HIS HD2 H -1.571 -8.149 -11.164 1.00 . A A . 33 HIS HD2 1 1 4 6784 1 1 33 HIS HE1 H -0.815 -4.022 -10.716 1.00 . A A . 33 HIS HE1 1 1 4 6785 1 1 33 HIS N N 1.439 -8.886 -9.423 1.00 . A A . 33 HIS N 1 1 4 6786 1 1 33 HIS ND1 N 0.499 -5.647 -11.204 1.00 . A A . 33 HIS ND1 1 1 4 6787 1 1 33 HIS NE2 N -1.666 -5.978 -10.834 1.00 . A A . 33 HIS NE2 1 1 4 6788 1 1 33 HIS O O 3.448 -10.088 -11.171 1.00 . A A . 33 HIS O 1 1 4 6789 1 1 34 SER C C 3.386 -12.054 -13.607 1.00 . A A . 34 SER C 1 1 4 6790 1 1 34 SER CA C 2.735 -12.457 -12.277 1.00 . A A . 34 SER CA 1 1 4 6791 1 1 34 SER CB C 1.942 -13.747 -12.475 1.00 . A A . 34 SER CB 1 1 4 6792 1 1 34 SER H H 0.832 -11.521 -11.915 1.00 . A A . 34 SER H 1 1 4 6793 1 1 34 SER HA H 3.500 -12.615 -11.530 1.00 . A A . 34 SER HA 1 1 4 6794 1 1 34 SER HB2 H 1.053 -13.536 -13.043 1.00 . A A . 34 SER HB2 1 1 4 6795 1 1 34 SER HB3 H 2.549 -14.463 -13.013 1.00 . A A . 34 SER HB3 1 1 4 6796 1 1 34 SER HG H 1.561 -15.233 -11.278 1.00 . A A . 34 SER HG 1 1 4 6797 1 1 34 SER N N 1.798 -11.389 -11.824 1.00 . A A . 34 SER N 1 1 4 6798 1 1 34 SER O O 4.442 -12.539 -13.964 1.00 . A A . 34 SER O 1 1 4 6799 1 1 34 SER OG O 1.575 -14.276 -11.207 1.00 . A A . 34 SER OG 1 1 4 6800 1 1 35 ASP C C 4.689 -10.065 -15.441 1.00 . A A . 35 ASP C 1 1 4 6801 1 1 35 ASP CA C 3.339 -10.754 -15.656 1.00 . A A . 35 ASP CA 1 1 4 6802 1 1 35 ASP CB C 2.380 -9.783 -16.340 1.00 . A A . 35 ASP CB 1 1 4 6803 1 1 35 ASP CG C 1.157 -10.542 -16.859 1.00 . A A . 35 ASP CG 1 1 4 6804 1 1 35 ASP H H 1.907 -10.806 -14.045 1.00 . A A . 35 ASP H 1 1 4 6805 1 1 35 ASP HA H 3.477 -11.623 -16.285 1.00 . A A . 35 ASP HA 1 1 4 6806 1 1 35 ASP HB2 H 2.062 -9.034 -15.629 1.00 . A A . 35 ASP HB2 1 1 4 6807 1 1 35 ASP HB3 H 2.882 -9.304 -17.167 1.00 . A A . 35 ASP HB3 1 1 4 6808 1 1 35 ASP N N 2.762 -11.178 -14.346 1.00 . A A . 35 ASP N 1 1 4 6809 1 1 35 ASP O O 5.629 -10.282 -16.180 1.00 . A A . 35 ASP O 1 1 4 6810 1 1 35 ASP OD1 O 1.219 -11.759 -16.922 1.00 . A A . 35 ASP OD1 1 1 4 6811 1 1 35 ASP OD2 O 0.178 -9.892 -17.185 1.00 . A A . 35 ASP OD2 1 1 4 6812 1 1 36 ASN C C 6.887 -9.338 -13.171 1.00 . A A . 36 ASN C 1 1 4 6813 1 1 36 ASN CA C 6.081 -8.525 -14.189 1.00 . A A . 36 ASN CA 1 1 4 6814 1 1 36 ASN CB C 5.780 -7.132 -13.627 1.00 . A A . 36 ASN CB 1 1 4 6815 1 1 36 ASN CG C 4.913 -6.356 -14.623 1.00 . A A . 36 ASN CG 1 1 4 6816 1 1 36 ASN H H 4.022 -9.061 -13.864 1.00 . A A . 36 ASN H 1 1 4 6817 1 1 36 ASN HA H 6.643 -8.431 -15.111 1.00 . A A . 36 ASN HA 1 1 4 6818 1 1 36 ASN HB2 H 5.253 -7.230 -12.689 1.00 . A A . 36 ASN HB2 1 1 4 6819 1 1 36 ASN HB3 H 6.706 -6.598 -13.468 1.00 . A A . 36 ASN HB3 1 1 4 6820 1 1 36 ASN HD21 H 6.445 -5.396 -15.443 1.00 . A A . 36 ASN HD21 1 1 4 6821 1 1 36 ASN HD22 H 4.924 -5.024 -16.099 1.00 . A A . 36 ASN HD22 1 1 4 6822 1 1 36 ASN N N 4.793 -9.229 -14.444 1.00 . A A . 36 ASN N 1 1 4 6823 1 1 36 ASN ND2 N 5.475 -5.523 -15.458 1.00 . A A . 36 ASN ND2 1 1 4 6824 1 1 36 ASN O O 7.948 -8.941 -12.738 1.00 . A A . 36 ASN O 1 1 4 6825 1 1 36 ASN OD1 O 3.708 -6.503 -14.638 1.00 . A A . 36 ASN OD1 1 1 4 6826 1 1 37 ASP C C 7.547 -10.505 -10.602 1.00 . A A . 37 ASP C 1 1 4 6827 1 1 37 ASP CA C 7.089 -11.343 -11.800 1.00 . A A . 37 ASP CA 1 1 4 6828 1 1 37 ASP CB C 8.304 -12.004 -12.459 1.00 . A A . 37 ASP CB 1 1 4 6829 1 1 37 ASP CG C 7.827 -13.081 -13.437 1.00 . A A . 37 ASP CG 1 1 4 6830 1 1 37 ASP H H 5.521 -10.775 -13.159 1.00 . A A . 37 ASP H 1 1 4 6831 1 1 37 ASP HA H 6.414 -12.112 -11.454 1.00 . A A . 37 ASP HA 1 1 4 6832 1 1 37 ASP HB2 H 8.878 -11.260 -12.992 1.00 . A A . 37 ASP HB2 1 1 4 6833 1 1 37 ASP HB3 H 8.921 -12.461 -11.700 1.00 . A A . 37 ASP HB3 1 1 4 6834 1 1 37 ASP N N 6.379 -10.481 -12.790 1.00 . A A . 37 ASP N 1 1 4 6835 1 1 37 ASP O O 8.317 -10.959 -9.777 1.00 . A A . 37 ASP O 1 1 4 6836 1 1 37 ASP OD1 O 6.660 -13.431 -13.377 1.00 . A A . 37 ASP OD1 1 1 4 6837 1 1 37 ASP OD2 O 8.635 -13.538 -14.226 1.00 . A A . 37 ASP OD2 1 1 4 6838 1 1 38 LYS C C 6.260 -7.620 -8.863 1.00 . A A . 38 LYS C 1 1 4 6839 1 1 38 LYS CA C 7.477 -8.413 -9.351 1.00 . A A . 38 LYS CA 1 1 4 6840 1 1 38 LYS CB C 8.545 -7.432 -9.823 1.00 . A A . 38 LYS CB 1 1 4 6841 1 1 38 LYS CD C 10.865 -7.184 -10.671 1.00 . A A . 38 LYS CD 1 1 4 6842 1 1 38 LYS CE C 10.403 -6.429 -11.931 1.00 . A A . 38 LYS CE 1 1 4 6843 1 1 38 LYS CG C 9.803 -8.191 -10.227 1.00 . A A . 38 LYS CG 1 1 4 6844 1 1 38 LYS H H 6.462 -8.943 -11.170 1.00 . A A . 38 LYS H 1 1 4 6845 1 1 38 LYS HA H 7.867 -9.014 -8.539 1.00 . A A . 38 LYS HA 1 1 4 6846 1 1 38 LYS HB2 H 8.170 -6.880 -10.672 1.00 . A A . 38 LYS HB2 1 1 4 6847 1 1 38 LYS HB3 H 8.782 -6.747 -9.025 1.00 . A A . 38 LYS HB3 1 1 4 6848 1 1 38 LYS HD2 H 11.032 -6.476 -9.875 1.00 . A A . 38 LYS HD2 1 1 4 6849 1 1 38 LYS HD3 H 11.783 -7.709 -10.883 1.00 . A A . 38 LYS HD3 1 1 4 6850 1 1 38 LYS HE2 H 11.264 -6.160 -12.525 1.00 . A A . 38 LYS HE2 1 1 4 6851 1 1 38 LYS HE3 H 9.743 -7.051 -12.518 1.00 . A A . 38 LYS HE3 1 1 4 6852 1 1 38 LYS HG2 H 10.171 -8.756 -9.380 1.00 . A A . 38 LYS HG2 1 1 4 6853 1 1 38 LYS HG3 H 9.580 -8.864 -11.040 1.00 . A A . 38 LYS HG3 1 1 4 6854 1 1 38 LYS HZ1 H 8.788 -5.117 -12.044 1.00 . A A . 38 LYS HZ1 1 1 4 6855 1 1 38 LYS HZ2 H 10.274 -4.358 -11.737 1.00 . A A . 38 LYS HZ2 1 1 4 6856 1 1 38 LYS HZ3 H 9.490 -5.219 -10.500 1.00 . A A . 38 LYS HZ3 1 1 4 6857 1 1 38 LYS N N 7.078 -9.286 -10.496 1.00 . A A . 38 LYS N 1 1 4 6858 1 1 38 LYS NZ N 9.685 -5.187 -11.523 1.00 . A A . 38 LYS NZ 1 1 4 6859 1 1 38 LYS O O 5.256 -8.184 -8.475 1.00 . A A . 38 LYS O 1 1 4 6860 1 1 39 TRP C C 4.692 -6.008 -7.080 1.00 . A A . 39 TRP C 1 1 4 6861 1 1 39 TRP CA C 5.223 -5.462 -8.408 1.00 . A A . 39 TRP CA 1 1 4 6862 1 1 39 TRP CB C 4.112 -5.456 -9.471 1.00 . A A . 39 TRP CB 1 1 4 6863 1 1 39 TRP CD1 C 1.719 -5.503 -8.652 1.00 . A A . 39 TRP CD1 1 1 4 6864 1 1 39 TRP CD2 C 2.624 -3.445 -8.546 1.00 . A A . 39 TRP CD2 1 1 4 6865 1 1 39 TRP CE2 C 1.296 -3.331 -8.070 1.00 . A A . 39 TRP CE2 1 1 4 6866 1 1 39 TRP CE3 C 3.418 -2.284 -8.584 1.00 . A A . 39 TRP CE3 1 1 4 6867 1 1 39 TRP CG C 2.867 -4.836 -8.914 1.00 . A A . 39 TRP CG 1 1 4 6868 1 1 39 TRP CH2 C 1.577 -0.965 -7.686 1.00 . A A . 39 TRP CH2 1 1 4 6869 1 1 39 TRP CZ2 C 0.775 -2.107 -7.643 1.00 . A A . 39 TRP CZ2 1 1 4 6870 1 1 39 TRP CZ3 C 2.897 -1.052 -8.154 1.00 . A A . 39 TRP CZ3 1 1 4 6871 1 1 39 TRP H H 7.181 -5.891 -9.186 1.00 . A A . 39 TRP H 1 1 4 6872 1 1 39 TRP HA H 5.579 -4.454 -8.258 1.00 . A A . 39 TRP HA 1 1 4 6873 1 1 39 TRP HB2 H 4.440 -4.884 -10.326 1.00 . A A . 39 TRP HB2 1 1 4 6874 1 1 39 TRP HB3 H 3.902 -6.471 -9.779 1.00 . A A . 39 TRP HB3 1 1 4 6875 1 1 39 TRP HD1 H 1.558 -6.561 -8.807 1.00 . A A . 39 TRP HD1 1 1 4 6876 1 1 39 TRP HE1 H -0.128 -4.841 -7.888 1.00 . A A . 39 TRP HE1 1 1 4 6877 1 1 39 TRP HE3 H 4.435 -2.340 -8.942 1.00 . A A . 39 TRP HE3 1 1 4 6878 1 1 39 TRP HH2 H 1.182 -0.014 -7.358 1.00 . A A . 39 TRP HH2 1 1 4 6879 1 1 39 TRP HZ2 H -0.242 -2.045 -7.284 1.00 . A A . 39 TRP HZ2 1 1 4 6880 1 1 39 TRP HZ3 H 3.514 -0.167 -8.184 1.00 . A A . 39 TRP HZ3 1 1 4 6881 1 1 39 TRP N N 6.354 -6.313 -8.874 1.00 . A A . 39 TRP N 1 1 4 6882 1 1 39 TRP NE1 N 0.787 -4.612 -8.155 1.00 . A A . 39 TRP NE1 1 1 4 6883 1 1 39 TRP O O 3.886 -6.919 -7.049 1.00 . A A . 39 TRP O 1 1 4 6884 1 1 40 TYR C C 3.731 -4.907 -4.025 1.00 . A A . 40 TYR C 1 1 4 6885 1 1 40 TYR CA C 4.684 -5.929 -4.642 1.00 . A A . 40 TYR CA 1 1 4 6886 1 1 40 TYR CB C 5.898 -6.107 -3.730 1.00 . A A . 40 TYR CB 1 1 4 6887 1 1 40 TYR CD1 C 7.692 -7.083 -5.208 1.00 . A A . 40 TYR CD1 1 1 4 6888 1 1 40 TYR CD2 C 6.497 -8.552 -3.693 1.00 . A A . 40 TYR CD2 1 1 4 6889 1 1 40 TYR CE1 C 8.446 -8.170 -5.666 1.00 . A A . 40 TYR CE1 1 1 4 6890 1 1 40 TYR CE2 C 7.249 -9.639 -4.153 1.00 . A A . 40 TYR CE2 1 1 4 6891 1 1 40 TYR CG C 6.717 -7.275 -4.221 1.00 . A A . 40 TYR CG 1 1 4 6892 1 1 40 TYR CZ C 8.225 -9.447 -5.138 1.00 . A A . 40 TYR CZ 1 1 4 6893 1 1 40 TYR H H 5.795 -4.723 -6.038 1.00 . A A . 40 TYR H 1 1 4 6894 1 1 40 TYR HA H 4.174 -6.877 -4.738 1.00 . A A . 40 TYR HA 1 1 4 6895 1 1 40 TYR HB2 H 6.499 -5.210 -3.747 1.00 . A A . 40 TYR HB2 1 1 4 6896 1 1 40 TYR HB3 H 5.565 -6.300 -2.721 1.00 . A A . 40 TYR HB3 1 1 4 6897 1 1 40 TYR HD1 H 7.861 -6.097 -5.615 1.00 . A A . 40 TYR HD1 1 1 4 6898 1 1 40 TYR HD2 H 5.744 -8.699 -2.933 1.00 . A A . 40 TYR HD2 1 1 4 6899 1 1 40 TYR HE1 H 9.198 -8.022 -6.427 1.00 . A A . 40 TYR HE1 1 1 4 6900 1 1 40 TYR HE2 H 7.079 -10.624 -3.746 1.00 . A A . 40 TYR HE2 1 1 4 6901 1 1 40 TYR HH H 9.242 -11.031 -4.825 1.00 . A A . 40 TYR HH 1 1 4 6902 1 1 40 TYR N N 5.146 -5.453 -5.981 1.00 . A A . 40 TYR N 1 1 4 6903 1 1 40 TYR O O 4.047 -3.743 -3.885 1.00 . A A . 40 TYR O 1 1 4 6904 1 1 40 TYR OH O 8.968 -10.519 -5.589 1.00 . A A . 40 TYR OH 1 1 4 6905 1 1 41 ALA C C 0.713 -5.303 -2.088 1.00 . A A . 41 ALA C 1 1 4 6906 1 1 41 ALA CA C 1.576 -4.451 -3.010 1.00 . A A . 41 ALA CA 1 1 4 6907 1 1 41 ALA CB C 0.701 -3.810 -4.091 1.00 . A A . 41 ALA CB 1 1 4 6908 1 1 41 ALA H H 2.355 -6.304 -3.756 1.00 . A A . 41 ALA H 1 1 4 6909 1 1 41 ALA HA H 2.079 -3.685 -2.437 1.00 . A A . 41 ALA HA 1 1 4 6910 1 1 41 ALA HB1 H 1.243 -3.005 -4.564 1.00 . A A . 41 ALA HB1 1 1 4 6911 1 1 41 ALA HB2 H -0.201 -3.420 -3.641 1.00 . A A . 41 ALA HB2 1 1 4 6912 1 1 41 ALA HB3 H 0.441 -4.553 -4.831 1.00 . A A . 41 ALA HB3 1 1 4 6913 1 1 41 ALA N N 2.571 -5.354 -3.640 1.00 . A A . 41 ALA N 1 1 4 6914 1 1 41 ALA O O 0.199 -6.321 -2.499 1.00 . A A . 41 ALA O 1 1 4 6915 1 1 42 LEU C C -1.023 -4.854 1.044 1.00 . A A . 42 LEU C 1 1 4 6916 1 1 42 LEU CA C -0.284 -5.751 0.066 1.00 . A A . 42 LEU CA 1 1 4 6917 1 1 42 LEU CB C 0.604 -6.731 0.845 1.00 . A A . 42 LEU CB 1 1 4 6918 1 1 42 LEU CD1 C 2.244 -6.623 2.761 1.00 . A A . 42 LEU CD1 1 1 4 6919 1 1 42 LEU CD2 C 3.037 -6.141 0.447 1.00 . A A . 42 LEU CD2 1 1 4 6920 1 1 42 LEU CG C 1.850 -6.004 1.414 1.00 . A A . 42 LEU CG 1 1 4 6921 1 1 42 LEU H H 0.975 -4.099 -0.524 1.00 . A A . 42 LEU H 1 1 4 6922 1 1 42 LEU HA H -1.011 -6.308 -0.507 1.00 . A A . 42 LEU HA 1 1 4 6923 1 1 42 LEU HB2 H 0.025 -7.151 1.658 1.00 . A A . 42 LEU HB2 1 1 4 6924 1 1 42 LEU HB3 H 0.916 -7.530 0.188 1.00 . A A . 42 LEU HB3 1 1 4 6925 1 1 42 LEU HD11 H 2.348 -7.692 2.649 1.00 . A A . 42 LEU HD11 1 1 4 6926 1 1 42 LEU HD12 H 1.476 -6.412 3.492 1.00 . A A . 42 LEU HD12 1 1 4 6927 1 1 42 LEU HD13 H 3.181 -6.202 3.092 1.00 . A A . 42 LEU HD13 1 1 4 6928 1 1 42 LEU HD21 H 3.894 -5.628 0.857 1.00 . A A . 42 LEU HD21 1 1 4 6929 1 1 42 LEU HD22 H 2.781 -5.706 -0.507 1.00 . A A . 42 LEU HD22 1 1 4 6930 1 1 42 LEU HD23 H 3.273 -7.186 0.312 1.00 . A A . 42 LEU HD23 1 1 4 6931 1 1 42 LEU HG H 1.626 -4.956 1.562 1.00 . A A . 42 LEU HG 1 1 4 6932 1 1 42 LEU N N 0.550 -4.921 -0.850 1.00 . A A . 42 LEU N 1 1 4 6933 1 1 42 LEU O O -0.487 -3.885 1.544 1.00 . A A . 42 LEU O 1 1 4 6934 1 1 43 LEU C C -3.292 -5.206 3.544 1.00 . A A . 43 LEU C 1 1 4 6935 1 1 43 LEU CA C -3.072 -4.388 2.277 1.00 . A A . 43 LEU CA 1 1 4 6936 1 1 43 LEU CB C -4.423 -4.079 1.621 1.00 . A A . 43 LEU CB 1 1 4 6937 1 1 43 LEU CD1 C -6.040 -2.136 1.692 1.00 . A A . 43 LEU CD1 1 1 4 6938 1 1 43 LEU CD2 C -6.306 -3.992 3.324 1.00 . A A . 43 LEU CD2 1 1 4 6939 1 1 43 LEU CG C -5.279 -3.162 2.538 1.00 . A A . 43 LEU CG 1 1 4 6940 1 1 43 LEU H H -2.647 -5.984 0.903 1.00 . A A . 43 LEU H 1 1 4 6941 1 1 43 LEU HA H -2.568 -3.465 2.523 1.00 . A A . 43 LEU HA 1 1 4 6942 1 1 43 LEU HB2 H -4.240 -3.586 0.675 1.00 . A A . 43 LEU HB2 1 1 4 6943 1 1 43 LEU HB3 H -4.946 -5.005 1.436 1.00 . A A . 43 LEU HB3 1 1 4 6944 1 1 43 LEU HD11 H -6.597 -1.483 2.345 1.00 . A A . 43 LEU HD11 1 1 4 6945 1 1 43 LEU HD12 H -6.719 -2.647 1.027 1.00 . A A . 43 LEU HD12 1 1 4 6946 1 1 43 LEU HD13 H -5.339 -1.552 1.114 1.00 . A A . 43 LEU HD13 1 1 4 6947 1 1 43 LEU HD21 H -5.796 -4.689 3.968 1.00 . A A . 43 LEU HD21 1 1 4 6948 1 1 43 LEU HD22 H -6.936 -4.535 2.633 1.00 . A A . 43 LEU HD22 1 1 4 6949 1 1 43 LEU HD23 H -6.917 -3.334 3.923 1.00 . A A . 43 LEU HD23 1 1 4 6950 1 1 43 LEU HG H -4.639 -2.634 3.234 1.00 . A A . 43 LEU HG 1 1 4 6951 1 1 43 LEU N N -2.255 -5.189 1.324 1.00 . A A . 43 LEU N 1 1 4 6952 1 1 43 LEU O O -3.677 -6.357 3.488 1.00 . A A . 43 LEU O 1 1 4 6953 1 1 44 MET C C -3.468 -4.447 7.119 1.00 . A A . 44 MET C 1 1 4 6954 1 1 44 MET CA C -3.252 -5.404 5.947 1.00 . A A . 44 MET CA 1 1 4 6955 1 1 44 MET CB C -2.022 -6.278 6.210 1.00 . A A . 44 MET CB 1 1 4 6956 1 1 44 MET CE C 1.961 -5.307 5.920 1.00 . A A . 44 MET CE 1 1 4 6957 1 1 44 MET CG C -0.749 -5.518 5.846 1.00 . A A . 44 MET CG 1 1 4 6958 1 1 44 MET H H -2.736 -3.701 4.725 1.00 . A A . 44 MET H 1 1 4 6959 1 1 44 MET HA H -4.123 -6.035 5.843 1.00 . A A . 44 MET HA 1 1 4 6960 1 1 44 MET HB2 H -1.989 -6.554 7.253 1.00 . A A . 44 MET HB2 1 1 4 6961 1 1 44 MET HB3 H -2.085 -7.169 5.605 1.00 . A A . 44 MET HB3 1 1 4 6962 1 1 44 MET HE1 H 1.672 -4.696 5.076 1.00 . A A . 44 MET HE1 1 1 4 6963 1 1 44 MET HE2 H 2.899 -5.800 5.711 1.00 . A A . 44 MET HE2 1 1 4 6964 1 1 44 MET HE3 H 2.071 -4.684 6.792 1.00 . A A . 44 MET HE3 1 1 4 6965 1 1 44 MET HG2 H -0.754 -5.284 4.790 1.00 . A A . 44 MET HG2 1 1 4 6966 1 1 44 MET HG3 H -0.698 -4.604 6.418 1.00 . A A . 44 MET HG3 1 1 4 6967 1 1 44 MET N N -3.049 -4.631 4.691 1.00 . A A . 44 MET N 1 1 4 6968 1 1 44 MET O O -3.078 -3.297 7.081 1.00 . A A . 44 MET O 1 1 4 6969 1 1 44 MET SD S 0.686 -6.553 6.227 1.00 . A A . 44 MET SD 1 1 4 6970 1 1 45 ASP C C -3.268 -4.364 10.413 1.00 . A A . 45 ASP C 1 1 4 6971 1 1 45 ASP CA C -4.333 -4.070 9.362 1.00 . A A . 45 ASP CA 1 1 4 6972 1 1 45 ASP CB C -5.718 -4.381 9.932 1.00 . A A . 45 ASP CB 1 1 4 6973 1 1 45 ASP CG C -5.848 -5.884 10.185 1.00 . A A . 45 ASP CG 1 1 4 6974 1 1 45 ASP H H -4.384 -5.861 8.172 1.00 . A A . 45 ASP H 1 1 4 6975 1 1 45 ASP HA H -4.285 -3.027 9.085 1.00 . A A . 45 ASP HA 1 1 4 6976 1 1 45 ASP HB2 H -5.851 -3.846 10.861 1.00 . A A . 45 ASP HB2 1 1 4 6977 1 1 45 ASP HB3 H -6.473 -4.071 9.226 1.00 . A A . 45 ASP HB3 1 1 4 6978 1 1 45 ASP N N -4.086 -4.926 8.168 1.00 . A A . 45 ASP N 1 1 4 6979 1 1 45 ASP O O -3.173 -5.469 10.914 1.00 . A A . 45 ASP O 1 1 4 6980 1 1 45 ASP OD1 O -4.933 -6.608 9.827 1.00 . A A . 45 ASP OD1 1 1 4 6981 1 1 45 ASP OD2 O -6.861 -6.286 10.733 1.00 . A A . 45 ASP OD2 1 1 4 6982 1 1 46 ILE C C -1.496 -2.531 12.865 1.00 . A A . 46 ILE C 1 1 4 6983 1 1 46 ILE CA C -1.376 -3.592 11.755 1.00 . A A . 46 ILE CA 1 1 4 6984 1 1 46 ILE CB C -0.008 -3.474 11.084 1.00 . A A . 46 ILE CB 1 1 4 6985 1 1 46 ILE CD1 C 1.547 -1.909 9.922 1.00 . A A . 46 ILE CD1 1 1 4 6986 1 1 46 ILE CG1 C 0.088 -2.161 10.303 1.00 . A A . 46 ILE CG1 1 1 4 6987 1 1 46 ILE CG2 C 0.180 -4.649 10.125 1.00 . A A . 46 ILE CG2 1 1 4 6988 1 1 46 ILE H H -2.556 -2.509 10.310 1.00 . A A . 46 ILE H 1 1 4 6989 1 1 46 ILE HA H -1.470 -4.576 12.173 1.00 . A A . 46 ILE HA 1 1 4 6990 1 1 46 ILE HB H 0.762 -3.505 11.840 1.00 . A A . 46 ILE HB 1 1 4 6991 1 1 46 ILE HD11 H 2.164 -1.964 10.808 1.00 . A A . 46 ILE HD11 1 1 4 6992 1 1 46 ILE HD12 H 1.640 -0.929 9.480 1.00 . A A . 46 ILE HD12 1 1 4 6993 1 1 46 ILE HD13 H 1.868 -2.658 9.214 1.00 . A A . 46 ILE HD13 1 1 4 6994 1 1 46 ILE HG12 H -0.514 -2.229 9.409 1.00 . A A . 46 ILE HG12 1 1 4 6995 1 1 46 ILE HG13 H -0.264 -1.346 10.913 1.00 . A A . 46 ILE HG13 1 1 4 6996 1 1 46 ILE HG21 H 0.037 -5.575 10.661 1.00 . A A . 46 ILE HG21 1 1 4 6997 1 1 46 ILE HG22 H 1.179 -4.621 9.713 1.00 . A A . 46 ILE HG22 1 1 4 6998 1 1 46 ILE HG23 H -0.543 -4.580 9.326 1.00 . A A . 46 ILE HG23 1 1 4 6999 1 1 46 ILE N N -2.456 -3.386 10.741 1.00 . A A . 46 ILE N 1 1 4 7000 1 1 46 ILE O O -1.876 -1.405 12.600 1.00 . A A . 46 ILE O 1 1 4 7001 1 1 47 PRO C C -0.578 -0.547 14.882 1.00 . A A . 47 PRO C 1 1 4 7002 1 1 47 PRO CA C -1.253 -1.891 15.225 1.00 . A A . 47 PRO CA 1 1 4 7003 1 1 47 PRO CB C -0.493 -2.587 16.368 1.00 . A A . 47 PRO CB 1 1 4 7004 1 1 47 PRO CD C -0.729 -4.201 14.558 1.00 . A A . 47 PRO CD 1 1 4 7005 1 1 47 PRO CG C -0.568 -4.053 16.076 1.00 . A A . 47 PRO CG 1 1 4 7006 1 1 47 PRO HA H -2.280 -1.733 15.513 1.00 . A A . 47 PRO HA 1 1 4 7007 1 1 47 PRO HB2 H 0.542 -2.265 16.382 1.00 . A A . 47 PRO HB2 1 1 4 7008 1 1 47 PRO HB3 H -0.962 -2.371 17.318 1.00 . A A . 47 PRO HB3 1 1 4 7009 1 1 47 PRO HD2 H 0.213 -4.465 14.094 1.00 . A A . 47 PRO HD2 1 1 4 7010 1 1 47 PRO HD3 H -1.483 -4.943 14.338 1.00 . A A . 47 PRO HD3 1 1 4 7011 1 1 47 PRO HG2 H 0.339 -4.547 16.406 1.00 . A A . 47 PRO HG2 1 1 4 7012 1 1 47 PRO HG3 H -1.422 -4.490 16.576 1.00 . A A . 47 PRO HG3 1 1 4 7013 1 1 47 PRO N N -1.176 -2.867 14.099 1.00 . A A . 47 PRO N 1 1 4 7014 1 1 47 PRO O O 0.470 -0.501 14.268 1.00 . A A . 47 PRO O 1 1 4 7015 1 1 48 ALA C C 0.698 2.081 15.763 1.00 . A A . 48 ALA C 1 1 4 7016 1 1 48 ALA CA C -0.604 1.883 14.977 1.00 . A A . 48 ALA CA 1 1 4 7017 1 1 48 ALA CB C -1.612 2.956 15.375 1.00 . A A . 48 ALA CB 1 1 4 7018 1 1 48 ALA H H -2.032 0.478 15.762 1.00 . A A . 48 ALA H 1 1 4 7019 1 1 48 ALA HA H -0.401 1.961 13.920 1.00 . A A . 48 ALA HA 1 1 4 7020 1 1 48 ALA HB1 H -2.433 2.953 14.672 1.00 . A A . 48 ALA HB1 1 1 4 7021 1 1 48 ALA HB2 H -1.133 3.922 15.364 1.00 . A A . 48 ALA HB2 1 1 4 7022 1 1 48 ALA HB3 H -1.985 2.747 16.366 1.00 . A A . 48 ALA HB3 1 1 4 7023 1 1 48 ALA N N -1.185 0.542 15.273 1.00 . A A . 48 ALA N 1 1 4 7024 1 1 48 ALA O O 1.528 2.897 15.413 1.00 . A A . 48 ALA O 1 1 4 7025 1 1 49 GLU C C 3.340 1.126 16.800 1.00 . A A . 49 GLU C 1 1 4 7026 1 1 49 GLU CA C 2.119 1.506 17.646 1.00 . A A . 49 GLU CA 1 1 4 7027 1 1 49 GLU CB C 2.038 0.595 18.874 1.00 . A A . 49 GLU CB 1 1 4 7028 1 1 49 GLU CD C 1.650 -1.756 19.627 1.00 . A A . 49 GLU CD 1 1 4 7029 1 1 49 GLU CG C 1.555 -0.791 18.446 1.00 . A A . 49 GLU CG 1 1 4 7030 1 1 49 GLU H H 0.190 0.711 17.101 1.00 . A A . 49 GLU H 1 1 4 7031 1 1 49 GLU HA H 2.211 2.531 17.969 1.00 . A A . 49 GLU HA 1 1 4 7032 1 1 49 GLU HB2 H 3.014 0.515 19.326 1.00 . A A . 49 GLU HB2 1 1 4 7033 1 1 49 GLU HB3 H 1.342 1.012 19.587 1.00 . A A . 49 GLU HB3 1 1 4 7034 1 1 49 GLU HG2 H 0.527 -0.726 18.119 1.00 . A A . 49 GLU HG2 1 1 4 7035 1 1 49 GLU HG3 H 2.171 -1.150 17.636 1.00 . A A . 49 GLU HG3 1 1 4 7036 1 1 49 GLU N N 0.876 1.353 16.831 1.00 . A A . 49 GLU N 1 1 4 7037 1 1 49 GLU O O 4.426 1.632 16.999 1.00 . A A . 49 GLU O 1 1 4 7038 1 1 49 GLU OE1 O 2.575 -1.613 20.408 1.00 . A A . 49 GLU OE1 1 1 4 7039 1 1 49 GLU OE2 O 0.795 -2.621 19.729 1.00 . A A . 49 GLU OE2 1 1 4 7040 1 1 50 LYS C C 4.821 0.992 14.157 1.00 . A A . 50 LYS C 1 1 4 7041 1 1 50 LYS CA C 4.321 -0.183 15.009 1.00 . A A . 50 LYS CA 1 1 4 7042 1 1 50 LYS CB C 3.886 -1.330 14.098 1.00 . A A . 50 LYS CB 1 1 4 7043 1 1 50 LYS CD C 3.286 -3.755 14.012 1.00 . A A . 50 LYS CD 1 1 4 7044 1 1 50 LYS CE C 3.217 -5.052 14.821 1.00 . A A . 50 LYS CE 1 1 4 7045 1 1 50 LYS CG C 3.719 -2.606 14.927 1.00 . A A . 50 LYS CG 1 1 4 7046 1 1 50 LYS H H 2.288 -0.168 15.720 1.00 . A A . 50 LYS H 1 1 4 7047 1 1 50 LYS HA H 5.128 -0.525 15.642 1.00 . A A . 50 LYS HA 1 1 4 7048 1 1 50 LYS HB2 H 2.945 -1.077 13.632 1.00 . A A . 50 LYS HB2 1 1 4 7049 1 1 50 LYS HB3 H 4.635 -1.491 13.338 1.00 . A A . 50 LYS HB3 1 1 4 7050 1 1 50 LYS HD2 H 2.313 -3.535 13.598 1.00 . A A . 50 LYS HD2 1 1 4 7051 1 1 50 LYS HD3 H 4.001 -3.869 13.212 1.00 . A A . 50 LYS HD3 1 1 4 7052 1 1 50 LYS HE2 H 4.190 -5.268 15.236 1.00 . A A . 50 LYS HE2 1 1 4 7053 1 1 50 LYS HE3 H 2.503 -4.940 15.622 1.00 . A A . 50 LYS HE3 1 1 4 7054 1 1 50 LYS HG2 H 4.658 -2.856 15.399 1.00 . A A . 50 LYS HG2 1 1 4 7055 1 1 50 LYS HG3 H 2.966 -2.448 15.684 1.00 . A A . 50 LYS HG3 1 1 4 7056 1 1 50 LYS HZ1 H 3.193 -7.066 14.292 1.00 . A A . 50 LYS HZ1 1 1 4 7057 1 1 50 LYS HZ2 H 3.148 -6.005 12.970 1.00 . A A . 50 LYS HZ2 1 1 4 7058 1 1 50 LYS HZ3 H 1.758 -6.234 13.920 1.00 . A A . 50 LYS HZ3 1 1 4 7059 1 1 50 LYS N N 3.172 0.233 15.862 1.00 . A A . 50 LYS N 1 1 4 7060 1 1 50 LYS NZ N 2.797 -6.174 13.933 1.00 . A A . 50 LYS NZ 1 1 4 7061 1 1 50 LYS O O 6.008 1.171 13.975 1.00 . A A . 50 LYS O 1 1 4 7062 1 1 51 ILE C C 4.854 4.084 13.671 1.00 . A A . 51 ILE C 1 1 4 7063 1 1 51 ILE CA C 4.388 2.930 12.775 1.00 . A A . 51 ILE CA 1 1 4 7064 1 1 51 ILE CB C 3.247 3.381 11.853 1.00 . A A . 51 ILE CB 1 1 4 7065 1 1 51 ILE CD1 C 0.838 4.053 11.745 1.00 . A A . 51 ILE CD1 1 1 4 7066 1 1 51 ILE CG1 C 1.948 3.514 12.654 1.00 . A A . 51 ILE CG1 1 1 4 7067 1 1 51 ILE CG2 C 3.055 2.342 10.745 1.00 . A A . 51 ILE CG2 1 1 4 7068 1 1 51 ILE H H 2.982 1.627 13.764 1.00 . A A . 51 ILE H 1 1 4 7069 1 1 51 ILE HA H 5.222 2.606 12.164 1.00 . A A . 51 ILE HA 1 1 4 7070 1 1 51 ILE HB H 3.499 4.334 11.411 1.00 . A A . 51 ILE HB 1 1 4 7071 1 1 51 ILE HD11 H 1.129 5.015 11.353 1.00 . A A . 51 ILE HD11 1 1 4 7072 1 1 51 ILE HD12 H -0.074 4.153 12.313 1.00 . A A . 51 ILE HD12 1 1 4 7073 1 1 51 ILE HD13 H 0.676 3.365 10.927 1.00 . A A . 51 ILE HD13 1 1 4 7074 1 1 51 ILE HG12 H 1.661 2.546 13.031 1.00 . A A . 51 ILE HG12 1 1 4 7075 1 1 51 ILE HG13 H 2.099 4.195 13.477 1.00 . A A . 51 ILE HG13 1 1 4 7076 1 1 51 ILE HG21 H 3.984 2.212 10.209 1.00 . A A . 51 ILE HG21 1 1 4 7077 1 1 51 ILE HG22 H 2.291 2.682 10.061 1.00 . A A . 51 ILE HG22 1 1 4 7078 1 1 51 ILE HG23 H 2.756 1.401 11.181 1.00 . A A . 51 ILE HG23 1 1 4 7079 1 1 51 ILE N N 3.936 1.787 13.620 1.00 . A A . 51 ILE N 1 1 4 7080 1 1 51 ILE O O 5.026 5.202 13.229 1.00 . A A . 51 ILE O 1 1 4 7081 1 1 52 GLY C C 4.432 5.730 16.361 1.00 . A A . 52 GLY C 1 1 4 7082 1 1 52 GLY CA C 5.589 4.863 15.854 1.00 . A A . 52 GLY CA 1 1 4 7083 1 1 52 GLY H H 4.975 2.889 15.254 1.00 . A A . 52 GLY H 1 1 4 7084 1 1 52 GLY HA2 H 6.078 4.396 16.698 1.00 . A A . 52 GLY HA2 1 1 4 7085 1 1 52 GLY HA3 H 6.298 5.488 15.334 1.00 . A A . 52 GLY HA3 1 1 4 7086 1 1 52 GLY N N 5.095 3.805 14.926 1.00 . A A . 52 GLY N 1 1 4 7087 1 1 52 GLY O O 4.610 6.552 17.236 1.00 . A A . 52 GLY O 1 1 4 7088 1 1 53 ILE C C 1.521 5.808 17.580 1.00 . A A . 53 ILE C 1 1 4 7089 1 1 53 ILE CA C 2.116 6.413 16.307 1.00 . A A . 53 ILE CA 1 1 4 7090 1 1 53 ILE CB C 1.052 6.508 15.213 1.00 . A A . 53 ILE CB 1 1 4 7091 1 1 53 ILE CD1 C 0.664 7.285 12.847 1.00 . A A . 53 ILE CD1 1 1 4 7092 1 1 53 ILE CG1 C 1.661 7.242 14.009 1.00 . A A . 53 ILE CG1 1 1 4 7093 1 1 53 ILE CG2 C -0.162 7.287 15.733 1.00 . A A . 53 ILE CG2 1 1 4 7094 1 1 53 ILE H H 3.112 4.908 15.118 1.00 . A A . 53 ILE H 1 1 4 7095 1 1 53 ILE HA H 2.482 7.406 16.528 1.00 . A A . 53 ILE HA 1 1 4 7096 1 1 53 ILE HB H 0.747 5.516 14.917 1.00 . A A . 53 ILE HB 1 1 4 7097 1 1 53 ILE HD11 H 1.203 7.311 11.912 1.00 . A A . 53 ILE HD11 1 1 4 7098 1 1 53 ILE HD12 H 0.056 8.173 12.934 1.00 . A A . 53 ILE HD12 1 1 4 7099 1 1 53 ILE HD13 H 0.029 6.412 12.872 1.00 . A A . 53 ILE HD13 1 1 4 7100 1 1 53 ILE HG12 H 1.918 8.250 14.299 1.00 . A A . 53 ILE HG12 1 1 4 7101 1 1 53 ILE HG13 H 2.554 6.723 13.691 1.00 . A A . 53 ILE HG13 1 1 4 7102 1 1 53 ILE HG21 H -0.855 7.462 14.925 1.00 . A A . 53 ILE HG21 1 1 4 7103 1 1 53 ILE HG22 H 0.162 8.233 16.138 1.00 . A A . 53 ILE HG22 1 1 4 7104 1 1 53 ILE HG23 H -0.655 6.715 16.506 1.00 . A A . 53 ILE HG23 1 1 4 7105 1 1 53 ILE N N 3.251 5.570 15.829 1.00 . A A . 53 ILE N 1 1 4 7106 1 1 53 ILE O O 1.210 4.635 17.642 1.00 . A A . 53 ILE O 1 1 4 7107 1 1 54 ASN C C -0.713 6.136 19.853 1.00 . A A . 54 ASN C 1 1 4 7108 1 1 54 ASN CA C 0.818 6.097 19.886 1.00 . A A . 54 ASN CA 1 1 4 7109 1 1 54 ASN CB C 1.327 6.984 21.023 1.00 . A A . 54 ASN CB 1 1 4 7110 1 1 54 ASN CG C 2.836 6.788 21.191 1.00 . A A . 54 ASN CG 1 1 4 7111 1 1 54 ASN H H 1.644 7.547 18.529 1.00 . A A . 54 ASN H 1 1 4 7112 1 1 54 ASN HA H 1.148 5.084 20.047 1.00 . A A . 54 ASN HA 1 1 4 7113 1 1 54 ASN HB2 H 1.124 8.019 20.786 1.00 . A A . 54 ASN HB2 1 1 4 7114 1 1 54 ASN HB3 H 0.825 6.719 21.940 1.00 . A A . 54 ASN HB3 1 1 4 7115 1 1 54 ASN HD21 H 2.817 4.900 20.572 1.00 . A A . 54 ASN HD21 1 1 4 7116 1 1 54 ASN HD22 H 4.342 5.505 20.998 1.00 . A A . 54 ASN HD22 1 1 4 7117 1 1 54 ASN N N 1.375 6.608 18.603 1.00 . A A . 54 ASN N 1 1 4 7118 1 1 54 ASN ND2 N 3.376 5.634 20.896 1.00 . A A . 54 ASN ND2 1 1 4 7119 1 1 54 ASN O O -1.328 7.150 20.125 1.00 . A A . 54 ASN O 1 1 4 7120 1 1 54 ASN OD1 O 3.534 7.696 21.596 1.00 . A A . 54 ASN OD1 1 1 4 7121 1 1 55 GLY C C -3.253 3.542 19.870 1.00 . A A . 55 GLY C 1 1 4 7122 1 1 55 GLY CA C -2.819 4.963 19.505 1.00 . A A . 55 GLY CA 1 1 4 7123 1 1 55 GLY H H -0.808 4.223 19.335 1.00 . A A . 55 GLY H 1 1 4 7124 1 1 55 GLY HA2 H -3.233 5.665 20.215 1.00 . A A . 55 GLY HA2 1 1 4 7125 1 1 55 GLY HA3 H -3.169 5.200 18.512 1.00 . A A . 55 GLY HA3 1 1 4 7126 1 1 55 GLY N N -1.329 5.027 19.540 1.00 . A A . 55 GLY N 1 1 4 7127 1 1 55 GLY O O -4.393 3.295 20.207 1.00 . A A . 55 GLY O 1 1 4 7128 1 1 56 ASP C C -3.935 0.781 19.350 1.00 . A A . 56 ASP C 1 1 4 7129 1 1 56 ASP CA C -2.688 1.194 20.138 1.00 . A A . 56 ASP CA 1 1 4 7130 1 1 56 ASP CB C -2.967 1.066 21.642 1.00 . A A . 56 ASP CB 1 1 4 7131 1 1 56 ASP CG C -3.069 -0.415 22.024 1.00 . A A . 56 ASP CG 1 1 4 7132 1 1 56 ASP H H -1.432 2.831 19.524 1.00 . A A . 56 ASP H 1 1 4 7133 1 1 56 ASP HA H -1.862 0.550 19.868 1.00 . A A . 56 ASP HA 1 1 4 7134 1 1 56 ASP HB2 H -2.163 1.525 22.199 1.00 . A A . 56 ASP HB2 1 1 4 7135 1 1 56 ASP HB3 H -3.898 1.560 21.880 1.00 . A A . 56 ASP HB3 1 1 4 7136 1 1 56 ASP N N -2.344 2.605 19.801 1.00 . A A . 56 ASP N 1 1 4 7137 1 1 56 ASP O O -4.608 -0.171 19.694 1.00 . A A . 56 ASP O 1 1 4 7138 1 1 56 ASP OD1 O -3.046 -1.242 21.127 1.00 . A A . 56 ASP OD1 1 1 4 7139 1 1 56 ASP OD2 O -3.174 -0.697 23.207 1.00 . A A . 56 ASP OD2 1 1 4 7140 1 1 57 LYS C C -5.025 0.565 16.129 1.00 . A A . 57 LYS C 1 1 4 7141 1 1 57 LYS CA C -5.452 1.166 17.469 1.00 . A A . 57 LYS CA 1 1 4 7142 1 1 57 LYS CB C -6.269 2.440 17.228 1.00 . A A . 57 LYS CB 1 1 4 7143 1 1 57 LYS CD C -6.248 4.754 16.304 1.00 . A A . 57 LYS CD 1 1 4 7144 1 1 57 LYS CE C -5.475 5.749 15.437 1.00 . A A . 57 LYS CE 1 1 4 7145 1 1 57 LYS CG C -5.428 3.474 16.478 1.00 . A A . 57 LYS CG 1 1 4 7146 1 1 57 LYS H H -3.684 2.261 18.044 1.00 . A A . 57 LYS H 1 1 4 7147 1 1 57 LYS HA H -6.069 0.450 17.993 1.00 . A A . 57 LYS HA 1 1 4 7148 1 1 57 LYS HB2 H -7.142 2.197 16.642 1.00 . A A . 57 LYS HB2 1 1 4 7149 1 1 57 LYS HB3 H -6.577 2.852 18.177 1.00 . A A . 57 LYS HB3 1 1 4 7150 1 1 57 LYS HD2 H -7.188 4.515 15.828 1.00 . A A . 57 LYS HD2 1 1 4 7151 1 1 57 LYS HD3 H -6.436 5.194 17.272 1.00 . A A . 57 LYS HD3 1 1 4 7152 1 1 57 LYS HE2 H -5.282 5.309 14.470 1.00 . A A . 57 LYS HE2 1 1 4 7153 1 1 57 LYS HE3 H -6.061 6.648 15.313 1.00 . A A . 57 LYS HE3 1 1 4 7154 1 1 57 LYS HG2 H -4.533 3.690 17.045 1.00 . A A . 57 LYS HG2 1 1 4 7155 1 1 57 LYS HG3 H -5.157 3.088 15.507 1.00 . A A . 57 LYS HG3 1 1 4 7156 1 1 57 LYS HZ1 H -3.399 5.890 15.446 1.00 . A A . 57 LYS HZ1 1 1 4 7157 1 1 57 LYS HZ2 H -4.072 5.507 16.955 1.00 . A A . 57 LYS HZ2 1 1 4 7158 1 1 57 LYS HZ3 H -4.180 7.093 16.357 1.00 . A A . 57 LYS HZ3 1 1 4 7159 1 1 57 LYS N N -4.246 1.498 18.293 1.00 . A A . 57 LYS N 1 1 4 7160 1 1 57 LYS NZ N -4.184 6.085 16.099 1.00 . A A . 57 LYS NZ 1 1 4 7161 1 1 57 LYS O O -4.007 0.922 15.567 1.00 . A A . 57 LYS O 1 1 4 7162 1 1 58 ARG C C -5.724 0.004 13.176 1.00 . A A . 58 ARG C 1 1 4 7163 1 1 58 ARG CA C -5.462 -0.981 14.315 1.00 . A A . 58 ARG CA 1 1 4 7164 1 1 58 ARG CB C -6.343 -2.214 14.119 1.00 . A A . 58 ARG CB 1 1 4 7165 1 1 58 ARG CD C -6.807 -4.539 14.911 1.00 . A A . 58 ARG CD 1 1 4 7166 1 1 58 ARG CG C -5.904 -3.316 15.084 1.00 . A A . 58 ARG CG 1 1 4 7167 1 1 58 ARG CZ C -6.798 -6.835 15.699 1.00 . A A . 58 ARG CZ 1 1 4 7168 1 1 58 ARG H H -6.620 -0.616 16.088 1.00 . A A . 58 ARG H 1 1 4 7169 1 1 58 ARG HA H -4.425 -1.274 14.314 1.00 . A A . 58 ARG HA 1 1 4 7170 1 1 58 ARG HB2 H -7.373 -1.951 14.318 1.00 . A A . 58 ARG HB2 1 1 4 7171 1 1 58 ARG HB3 H -6.251 -2.567 13.103 1.00 . A A . 58 ARG HB3 1 1 4 7172 1 1 58 ARG HD2 H -7.829 -4.267 15.129 1.00 . A A . 58 ARG HD2 1 1 4 7173 1 1 58 ARG HD3 H -6.738 -4.897 13.896 1.00 . A A . 58 ARG HD3 1 1 4 7174 1 1 58 ARG HE H -5.749 -5.395 16.579 1.00 . A A . 58 ARG HE 1 1 4 7175 1 1 58 ARG HG2 H -4.880 -3.590 14.875 1.00 . A A . 58 ARG HG2 1 1 4 7176 1 1 58 ARG HG3 H -5.980 -2.955 16.099 1.00 . A A . 58 ARG HG3 1 1 4 7177 1 1 58 ARG HH11 H -7.923 -6.412 14.100 1.00 . A A . 58 ARG HH11 1 1 4 7178 1 1 58 ARG HH12 H -7.949 -8.064 14.620 1.00 . A A . 58 ARG HH12 1 1 4 7179 1 1 58 ARG HH21 H -5.772 -7.544 17.266 1.00 . A A . 58 ARG HH21 1 1 4 7180 1 1 58 ARG HH22 H -6.731 -8.706 16.411 1.00 . A A . 58 ARG HH22 1 1 4 7181 1 1 58 ARG N N -5.803 -0.346 15.615 1.00 . A A . 58 ARG N 1 1 4 7182 1 1 58 ARG NE N -6.367 -5.610 15.849 1.00 . A A . 58 ARG NE 1 1 4 7183 1 1 58 ARG NH1 N -7.621 -7.127 14.731 1.00 . A A . 58 ARG NH1 1 1 4 7184 1 1 58 ARG NH2 N -6.402 -7.768 16.523 1.00 . A A . 58 ARG NH2 1 1 4 7185 1 1 58 ARG O O -6.716 0.705 13.172 1.00 . A A . 58 ARG O 1 1 4 7186 1 1 59 VAL C C -4.758 0.247 9.740 1.00 . A A . 59 VAL C 1 1 4 7187 1 1 59 VAL CA C -5.053 0.982 11.046 1.00 . A A . 59 VAL CA 1 1 4 7188 1 1 59 VAL CB C -4.124 2.188 11.190 1.00 . A A . 59 VAL CB 1 1 4 7189 1 1 59 VAL CG1 C -4.542 2.991 12.422 1.00 . A A . 59 VAL CG1 1 1 4 7190 1 1 59 VAL CG2 C -2.680 1.713 11.360 1.00 . A A . 59 VAL CG2 1 1 4 7191 1 1 59 VAL H H -4.058 -0.534 12.220 1.00 . A A . 59 VAL H 1 1 4 7192 1 1 59 VAL HA H -6.078 1.325 11.027 1.00 . A A . 59 VAL HA 1 1 4 7193 1 1 59 VAL HB H -4.203 2.810 10.310 1.00 . A A . 59 VAL HB 1 1 4 7194 1 1 59 VAL HG11 H -5.548 3.360 12.285 1.00 . A A . 59 VAL HG11 1 1 4 7195 1 1 59 VAL HG12 H -3.867 3.822 12.557 1.00 . A A . 59 VAL HG12 1 1 4 7196 1 1 59 VAL HG13 H -4.510 2.354 13.294 1.00 . A A . 59 VAL HG13 1 1 4 7197 1 1 59 VAL HG21 H -2.635 0.957 12.129 1.00 . A A . 59 VAL HG21 1 1 4 7198 1 1 59 VAL HG22 H -2.057 2.549 11.643 1.00 . A A . 59 VAL HG22 1 1 4 7199 1 1 59 VAL HG23 H -2.325 1.300 10.427 1.00 . A A . 59 VAL HG23 1 1 4 7200 1 1 59 VAL N N -4.849 0.051 12.199 1.00 . A A . 59 VAL N 1 1 4 7201 1 1 59 VAL O O -4.067 -0.756 9.720 1.00 . A A . 59 VAL O 1 1 4 7202 1 1 60 ASP C C -3.834 0.658 6.663 1.00 . A A . 60 ASP C 1 1 4 7203 1 1 60 ASP CA C -5.060 0.059 7.339 1.00 . A A . 60 ASP CA 1 1 4 7204 1 1 60 ASP CB C -6.284 0.273 6.451 1.00 . A A . 60 ASP CB 1 1 4 7205 1 1 60 ASP CG C -7.428 -0.607 6.955 1.00 . A A . 60 ASP CG 1 1 4 7206 1 1 60 ASP H H -5.853 1.536 8.692 1.00 . A A . 60 ASP H 1 1 4 7207 1 1 60 ASP HA H -4.907 -1.000 7.491 1.00 . A A . 60 ASP HA 1 1 4 7208 1 1 60 ASP HB2 H -6.581 1.312 6.495 1.00 . A A . 60 ASP HB2 1 1 4 7209 1 1 60 ASP HB3 H -6.044 0.007 5.434 1.00 . A A . 60 ASP HB3 1 1 4 7210 1 1 60 ASP N N -5.291 0.730 8.649 1.00 . A A . 60 ASP N 1 1 4 7211 1 1 60 ASP O O -3.704 1.862 6.559 1.00 . A A . 60 ASP O 1 1 4 7212 1 1 60 ASP OD1 O -7.185 -1.413 7.837 1.00 . A A . 60 ASP OD1 1 1 4 7213 1 1 60 ASP OD2 O -8.528 -0.458 6.451 1.00 . A A . 60 ASP OD2 1 1 4 7214 1 1 61 VAL C C -1.475 -0.439 4.225 1.00 . A A . 61 VAL C 1 1 4 7215 1 1 61 VAL CA C -1.712 0.348 5.508 1.00 . A A . 61 VAL CA 1 1 4 7216 1 1 61 VAL CB C -0.502 0.185 6.431 1.00 . A A . 61 VAL CB 1 1 4 7217 1 1 61 VAL CG1 C -0.751 0.944 7.731 1.00 . A A . 61 VAL CG1 1 1 4 7218 1 1 61 VAL CG2 C -0.279 -1.297 6.745 1.00 . A A . 61 VAL CG2 1 1 4 7219 1 1 61 VAL H H -3.067 -1.140 6.282 1.00 . A A . 61 VAL H 1 1 4 7220 1 1 61 VAL HA H -1.838 1.392 5.263 1.00 . A A . 61 VAL HA 1 1 4 7221 1 1 61 VAL HB H 0.374 0.586 5.943 1.00 . A A . 61 VAL HB 1 1 4 7222 1 1 61 VAL HG11 H -1.585 0.500 8.253 1.00 . A A . 61 VAL HG11 1 1 4 7223 1 1 61 VAL HG12 H -0.977 1.973 7.506 1.00 . A A . 61 VAL HG12 1 1 4 7224 1 1 61 VAL HG13 H 0.130 0.896 8.352 1.00 . A A . 61 VAL HG13 1 1 4 7225 1 1 61 VAL HG21 H 0.006 -1.821 5.846 1.00 . A A . 61 VAL HG21 1 1 4 7226 1 1 61 VAL HG22 H -1.190 -1.724 7.137 1.00 . A A . 61 VAL HG22 1 1 4 7227 1 1 61 VAL HG23 H 0.508 -1.392 7.479 1.00 . A A . 61 VAL HG23 1 1 4 7228 1 1 61 VAL N N -2.935 -0.172 6.192 1.00 . A A . 61 VAL N 1 1 4 7229 1 1 61 VAL O O -1.943 -1.553 4.074 1.00 . A A . 61 VAL O 1 1 4 7230 1 1 62 ILE C C 1.043 -0.439 1.685 1.00 . A A . 62 ILE C 1 1 4 7231 1 1 62 ILE CA C -0.442 -0.578 2.019 1.00 . A A . 62 ILE CA 1 1 4 7232 1 1 62 ILE CB C -1.300 0.012 0.897 1.00 . A A . 62 ILE CB 1 1 4 7233 1 1 62 ILE CD1 C -1.798 2.074 -0.421 1.00 . A A . 62 ILE CD1 1 1 4 7234 1 1 62 ILE CG1 C -1.052 1.520 0.793 1.00 . A A . 62 ILE CG1 1 1 4 7235 1 1 62 ILE CG2 C -2.774 -0.253 1.203 1.00 . A A . 62 ILE CG2 1 1 4 7236 1 1 62 ILE H H -0.368 1.032 3.462 1.00 . A A . 62 ILE H 1 1 4 7237 1 1 62 ILE HA H -0.675 -1.628 2.124 1.00 . A A . 62 ILE HA 1 1 4 7238 1 1 62 ILE HB H -1.039 -0.463 -0.038 1.00 . A A . 62 ILE HB 1 1 4 7239 1 1 62 ILE HD11 H -2.861 2.070 -0.222 1.00 . A A . 62 ILE HD11 1 1 4 7240 1 1 62 ILE HD12 H -1.593 1.457 -1.283 1.00 . A A . 62 ILE HD12 1 1 4 7241 1 1 62 ILE HD13 H -1.471 3.085 -0.615 1.00 . A A . 62 ILE HD13 1 1 4 7242 1 1 62 ILE HG12 H -1.409 2.006 1.690 1.00 . A A . 62 ILE HG12 1 1 4 7243 1 1 62 ILE HG13 H 0.004 1.707 0.676 1.00 . A A . 62 ILE HG13 1 1 4 7244 1 1 62 ILE HG21 H -3.393 0.221 0.456 1.00 . A A . 62 ILE HG21 1 1 4 7245 1 1 62 ILE HG22 H -3.016 0.144 2.178 1.00 . A A . 62 ILE HG22 1 1 4 7246 1 1 62 ILE HG23 H -2.956 -1.319 1.196 1.00 . A A . 62 ILE HG23 1 1 4 7247 1 1 62 ILE N N -0.737 0.133 3.303 1.00 . A A . 62 ILE N 1 1 4 7248 1 1 62 ILE O O 1.669 0.559 1.984 1.00 . A A . 62 ILE O 1 1 4 7249 1 1 63 ASP C C 3.266 -0.545 -0.534 1.00 . A A . 63 ASP C 1 1 4 7250 1 1 63 ASP CA C 3.061 -1.382 0.726 1.00 . A A . 63 ASP CA 1 1 4 7251 1 1 63 ASP CB C 3.574 -2.798 0.479 1.00 . A A . 63 ASP CB 1 1 4 7252 1 1 63 ASP CG C 5.062 -2.749 0.130 1.00 . A A . 63 ASP CG 1 1 4 7253 1 1 63 ASP H H 1.088 -2.241 0.850 1.00 . A A . 63 ASP H 1 1 4 7254 1 1 63 ASP HA H 3.607 -0.942 1.544 1.00 . A A . 63 ASP HA 1 1 4 7255 1 1 63 ASP HB2 H 3.430 -3.391 1.371 1.00 . A A . 63 ASP HB2 1 1 4 7256 1 1 63 ASP HB3 H 3.027 -3.241 -0.340 1.00 . A A . 63 ASP HB3 1 1 4 7257 1 1 63 ASP N N 1.613 -1.442 1.075 1.00 . A A . 63 ASP N 1 1 4 7258 1 1 63 ASP O O 2.561 -0.702 -1.511 1.00 . A A . 63 ASP O 1 1 4 7259 1 1 63 ASP OD1 O 5.581 -1.656 -0.025 1.00 . A A . 63 ASP OD1 1 1 4 7260 1 1 63 ASP OD2 O 5.657 -3.808 0.021 1.00 . A A . 63 ASP OD2 1 1 4 7261 1 1 64 LEU C C 5.987 1.038 -2.101 1.00 . A A . 64 LEU C 1 1 4 7262 1 1 64 LEU CA C 4.507 1.179 -1.733 1.00 . A A . 64 LEU CA 1 1 4 7263 1 1 64 LEU CB C 4.171 2.644 -1.404 1.00 . A A . 64 LEU CB 1 1 4 7264 1 1 64 LEU CD1 C 4.927 3.271 -3.721 1.00 . A A . 64 LEU CD1 1 1 4 7265 1 1 64 LEU CD2 C 2.474 2.887 -3.276 1.00 . A A . 64 LEU CD2 1 1 4 7266 1 1 64 LEU CG C 3.806 3.417 -2.687 1.00 . A A . 64 LEU CG 1 1 4 7267 1 1 64 LEU H H 4.805 0.436 0.271 1.00 . A A . 64 LEU H 1 1 4 7268 1 1 64 LEU HA H 3.907 0.841 -2.564 1.00 . A A . 64 LEU HA 1 1 4 7269 1 1 64 LEU HB2 H 3.340 2.671 -0.717 1.00 . A A . 64 LEU HB2 1 1 4 7270 1 1 64 LEU HB3 H 5.026 3.115 -0.939 1.00 . A A . 64 LEU HB3 1 1 4 7271 1 1 64 LEU HD11 H 5.881 3.370 -3.234 1.00 . A A . 64 LEU HD11 1 1 4 7272 1 1 64 LEU HD12 H 4.828 4.042 -4.471 1.00 . A A . 64 LEU HD12 1 1 4 7273 1 1 64 LEU HD13 H 4.859 2.303 -4.192 1.00 . A A . 64 LEU HD13 1 1 4 7274 1 1 64 LEU HD21 H 1.870 2.446 -2.495 1.00 . A A . 64 LEU HD21 1 1 4 7275 1 1 64 LEU HD22 H 2.672 2.142 -4.036 1.00 . A A . 64 LEU HD22 1 1 4 7276 1 1 64 LEU HD23 H 1.929 3.706 -3.719 1.00 . A A . 64 LEU HD23 1 1 4 7277 1 1 64 LEU HG H 3.693 4.464 -2.442 1.00 . A A . 64 LEU HG 1 1 4 7278 1 1 64 LEU N N 4.241 0.337 -0.526 1.00 . A A . 64 LEU N 1 1 4 7279 1 1 64 LEU O O 6.866 1.315 -1.309 1.00 . A A . 64 LEU O 1 1 4 7280 1 1 65 LYS C C 8.245 1.753 -4.221 1.00 . A A . 65 LYS C 1 1 4 7281 1 1 65 LYS CA C 7.677 0.424 -3.720 1.00 . A A . 65 LYS CA 1 1 4 7282 1 1 65 LYS CB C 7.722 -0.614 -4.847 1.00 . A A . 65 LYS CB 1 1 4 7283 1 1 65 LYS CD C 9.574 -0.055 -6.496 1.00 . A A . 65 LYS CD 1 1 4 7284 1 1 65 LYS CE C 10.945 -0.501 -7.005 1.00 . A A . 65 LYS CE 1 1 4 7285 1 1 65 LYS CG C 9.183 -0.902 -5.273 1.00 . A A . 65 LYS CG 1 1 4 7286 1 1 65 LYS H H 5.536 0.376 -3.915 1.00 . A A . 65 LYS H 1 1 4 7287 1 1 65 LYS HA H 8.261 0.073 -2.888 1.00 . A A . 65 LYS HA 1 1 4 7288 1 1 65 LYS HB2 H 7.268 -1.528 -4.491 1.00 . A A . 65 LYS HB2 1 1 4 7289 1 1 65 LYS HB3 H 7.155 -0.246 -5.688 1.00 . A A . 65 LYS HB3 1 1 4 7290 1 1 65 LYS HD2 H 8.840 -0.184 -7.278 1.00 . A A . 65 LYS HD2 1 1 4 7291 1 1 65 LYS HD3 H 9.621 0.981 -6.218 1.00 . A A . 65 LYS HD3 1 1 4 7292 1 1 65 LYS HE2 H 10.893 -1.531 -7.324 1.00 . A A . 65 LYS HE2 1 1 4 7293 1 1 65 LYS HE3 H 11.239 0.119 -7.839 1.00 . A A . 65 LYS HE3 1 1 4 7294 1 1 65 LYS HG2 H 9.856 -0.676 -4.457 1.00 . A A . 65 LYS HG2 1 1 4 7295 1 1 65 LYS HG3 H 9.279 -1.947 -5.527 1.00 . A A . 65 LYS HG3 1 1 4 7296 1 1 65 LYS HZ1 H 12.076 0.641 -5.680 1.00 . A A . 65 LYS HZ1 1 1 4 7297 1 1 65 LYS HZ2 H 12.853 -0.771 -6.212 1.00 . A A . 65 LYS HZ2 1 1 4 7298 1 1 65 LYS HZ3 H 11.603 -0.871 -5.064 1.00 . A A . 65 LYS HZ3 1 1 4 7299 1 1 65 LYS N N 6.263 0.600 -3.295 1.00 . A A . 65 LYS N 1 1 4 7300 1 1 65 LYS NZ N 11.944 -0.366 -5.908 1.00 . A A . 65 LYS NZ 1 1 4 7301 1 1 65 LYS O O 7.622 2.456 -4.989 1.00 . A A . 65 LYS O 1 1 4 7302 1 1 66 VAL C C 11.567 3.170 -4.454 1.00 . A A . 66 VAL C 1 1 4 7303 1 1 66 VAL CA C 10.067 3.370 -4.274 1.00 . A A . 66 VAL CA 1 1 4 7304 1 1 66 VAL CB C 9.829 4.469 -3.243 1.00 . A A . 66 VAL CB 1 1 4 7305 1 1 66 VAL CG1 C 8.327 4.638 -3.017 1.00 . A A . 66 VAL CG1 1 1 4 7306 1 1 66 VAL CG2 C 10.506 4.097 -1.920 1.00 . A A . 66 VAL CG2 1 1 4 7307 1 1 66 VAL H H 9.936 1.502 -3.197 1.00 . A A . 66 VAL H 1 1 4 7308 1 1 66 VAL HA H 9.635 3.663 -5.222 1.00 . A A . 66 VAL HA 1 1 4 7309 1 1 66 VAL HB H 10.243 5.396 -3.610 1.00 . A A . 66 VAL HB 1 1 4 7310 1 1 66 VAL HG11 H 7.971 3.851 -2.367 1.00 . A A . 66 VAL HG11 1 1 4 7311 1 1 66 VAL HG12 H 7.809 4.585 -3.965 1.00 . A A . 66 VAL HG12 1 1 4 7312 1 1 66 VAL HG13 H 8.140 5.595 -2.559 1.00 . A A . 66 VAL HG13 1 1 4 7313 1 1 66 VAL HG21 H 10.194 3.106 -1.623 1.00 . A A . 66 VAL HG21 1 1 4 7314 1 1 66 VAL HG22 H 10.217 4.807 -1.162 1.00 . A A . 66 VAL HG22 1 1 4 7315 1 1 66 VAL HG23 H 11.578 4.118 -2.042 1.00 . A A . 66 VAL HG23 1 1 4 7316 1 1 66 VAL N N 9.442 2.094 -3.805 1.00 . A A . 66 VAL N 1 1 4 7317 1 1 66 VAL O O 12.141 2.217 -3.966 1.00 . A A . 66 VAL O 1 1 4 7318 1 1 67 GLN C C 14.432 4.722 -4.260 1.00 . A A . 67 GLN C 1 1 4 7319 1 1 67 GLN CA C 13.683 3.934 -5.355 1.00 . A A . 67 GLN CA 1 1 4 7320 1 1 67 GLN CB C 14.046 4.501 -6.736 1.00 . A A . 67 GLN CB 1 1 4 7321 1 1 67 GLN CD C 14.188 3.981 -9.183 1.00 . A A . 67 GLN CD 1 1 4 7322 1 1 67 GLN CG C 13.837 3.423 -7.802 1.00 . A A . 67 GLN CG 1 1 4 7323 1 1 67 GLN H H 11.733 4.832 -5.531 1.00 . A A . 67 GLN H 1 1 4 7324 1 1 67 GLN HA H 13.951 2.892 -5.311 1.00 . A A . 67 GLN HA 1 1 4 7325 1 1 67 GLN HB2 H 13.414 5.349 -6.952 1.00 . A A . 67 GLN HB2 1 1 4 7326 1 1 67 GLN HB3 H 15.081 4.813 -6.745 1.00 . A A . 67 GLN HB3 1 1 4 7327 1 1 67 GLN HE21 H 13.451 5.785 -8.807 1.00 . A A . 67 GLN HE21 1 1 4 7328 1 1 67 GLN HE22 H 14.115 5.581 -10.356 1.00 . A A . 67 GLN HE22 1 1 4 7329 1 1 67 GLN HG2 H 14.471 2.577 -7.583 1.00 . A A . 67 GLN HG2 1 1 4 7330 1 1 67 GLN HG3 H 12.807 3.108 -7.794 1.00 . A A . 67 GLN HG3 1 1 4 7331 1 1 67 GLN N N 12.214 4.068 -5.148 1.00 . A A . 67 GLN N 1 1 4 7332 1 1 67 GLN NE2 N 13.893 5.219 -9.472 1.00 . A A . 67 GLN NE2 1 1 4 7333 1 1 67 GLN O O 13.906 5.673 -3.714 1.00 . A A . 67 GLN O 1 1 4 7334 1 1 67 GLN OE1 O 14.739 3.280 -10.008 1.00 . A A . 67 GLN OE1 1 1 4 7335 1 1 68 PRO C C 16.455 6.591 -3.174 1.00 . A A . 68 PRO C 1 1 4 7336 1 1 68 PRO CA C 16.480 5.074 -2.938 1.00 . A A . 68 PRO CA 1 1 4 7337 1 1 68 PRO CB C 17.903 4.520 -3.140 1.00 . A A . 68 PRO CB 1 1 4 7338 1 1 68 PRO CD C 16.391 3.213 -4.548 1.00 . A A . 68 PRO CD 1 1 4 7339 1 1 68 PRO CG C 17.734 3.184 -3.803 1.00 . A A . 68 PRO CG 1 1 4 7340 1 1 68 PRO HA H 16.133 4.841 -1.942 1.00 . A A . 68 PRO HA 1 1 4 7341 1 1 68 PRO HB2 H 18.480 5.183 -3.776 1.00 . A A . 68 PRO HB2 1 1 4 7342 1 1 68 PRO HB3 H 18.399 4.400 -2.187 1.00 . A A . 68 PRO HB3 1 1 4 7343 1 1 68 PRO HD2 H 16.546 3.368 -5.609 1.00 . A A . 68 PRO HD2 1 1 4 7344 1 1 68 PRO HD3 H 15.852 2.293 -4.372 1.00 . A A . 68 PRO HD3 1 1 4 7345 1 1 68 PRO HG2 H 18.544 3.013 -4.502 1.00 . A A . 68 PRO HG2 1 1 4 7346 1 1 68 PRO HG3 H 17.720 2.398 -3.060 1.00 . A A . 68 PRO HG3 1 1 4 7347 1 1 68 PRO N N 15.660 4.353 -3.959 1.00 . A A . 68 PRO N 1 1 4 7348 1 1 68 PRO O O 16.594 7.379 -2.260 1.00 . A A . 68 PRO O 1 1 4 7349 1 1 69 GLU C C 14.809 8.957 -4.649 1.00 . A A . 69 GLU C 1 1 4 7350 1 1 69 GLU CA C 16.255 8.453 -4.731 1.00 . A A . 69 GLU CA 1 1 4 7351 1 1 69 GLU CB C 16.802 8.665 -6.150 1.00 . A A . 69 GLU CB 1 1 4 7352 1 1 69 GLU CD C 16.645 7.821 -8.497 1.00 . A A . 69 GLU CD 1 1 4 7353 1 1 69 GLU CG C 16.406 7.476 -7.028 1.00 . A A . 69 GLU CG 1 1 4 7354 1 1 69 GLU H H 16.192 6.336 -5.122 1.00 . A A . 69 GLU H 1 1 4 7355 1 1 69 GLU HA H 16.867 9.000 -4.026 1.00 . A A . 69 GLU HA 1 1 4 7356 1 1 69 GLU HB2 H 16.397 9.576 -6.569 1.00 . A A . 69 GLU HB2 1 1 4 7357 1 1 69 GLU HB3 H 17.880 8.736 -6.113 1.00 . A A . 69 GLU HB3 1 1 4 7358 1 1 69 GLU HG2 H 17.002 6.615 -6.758 1.00 . A A . 69 GLU HG2 1 1 4 7359 1 1 69 GLU HG3 H 15.363 7.251 -6.877 1.00 . A A . 69 GLU HG3 1 1 4 7360 1 1 69 GLU N N 16.291 6.997 -4.406 1.00 . A A . 69 GLU N 1 1 4 7361 1 1 69 GLU O O 14.557 10.098 -4.312 1.00 . A A . 69 GLU O 1 1 4 7362 1 1 69 GLU OE1 O 16.500 8.980 -8.844 1.00 . A A . 69 GLU OE1 1 1 4 7363 1 1 69 GLU OE2 O 16.969 6.918 -9.252 1.00 . A A . 69 GLU OE2 1 1 4 7364 1 1 70 LEU C C 11.870 8.297 -3.519 1.00 . A A . 70 LEU C 1 1 4 7365 1 1 70 LEU CA C 12.432 8.546 -4.921 1.00 . A A . 70 LEU CA 1 1 4 7366 1 1 70 LEU CB C 11.637 7.730 -5.945 1.00 . A A . 70 LEU CB 1 1 4 7367 1 1 70 LEU CD1 C 11.427 7.116 -8.368 1.00 . A A . 70 LEU CD1 1 1 4 7368 1 1 70 LEU CD2 C 11.806 9.520 -7.727 1.00 . A A . 70 LEU CD2 1 1 4 7369 1 1 70 LEU CG C 12.122 8.053 -7.370 1.00 . A A . 70 LEU CG 1 1 4 7370 1 1 70 LEU H H 14.088 7.208 -5.247 1.00 . A A . 70 LEU H 1 1 4 7371 1 1 70 LEU HA H 12.353 9.596 -5.157 1.00 . A A . 70 LEU HA 1 1 4 7372 1 1 70 LEU HB2 H 11.785 6.678 -5.751 1.00 . A A . 70 LEU HB2 1 1 4 7373 1 1 70 LEU HB3 H 10.589 7.966 -5.859 1.00 . A A . 70 LEU HB3 1 1 4 7374 1 1 70 LEU HD11 H 10.395 7.411 -8.486 1.00 . A A . 70 LEU HD11 1 1 4 7375 1 1 70 LEU HD12 H 11.470 6.102 -8.000 1.00 . A A . 70 LEU HD12 1 1 4 7376 1 1 70 LEU HD13 H 11.930 7.172 -9.323 1.00 . A A . 70 LEU HD13 1 1 4 7377 1 1 70 LEU HD21 H 12.612 10.154 -7.386 1.00 . A A . 70 LEU HD21 1 1 4 7378 1 1 70 LEU HD22 H 10.885 9.824 -7.253 1.00 . A A . 70 LEU HD22 1 1 4 7379 1 1 70 LEU HD23 H 11.707 9.623 -8.799 1.00 . A A . 70 LEU HD23 1 1 4 7380 1 1 70 LEU HG H 13.188 7.894 -7.423 1.00 . A A . 70 LEU HG 1 1 4 7381 1 1 70 LEU N N 13.860 8.119 -4.967 1.00 . A A . 70 LEU N 1 1 4 7382 1 1 70 LEU O O 10.750 8.653 -3.216 1.00 . A A . 70 LEU O 1 1 4 7383 1 1 71 VAL C C 12.007 8.734 -0.514 1.00 . A A . 71 VAL C 1 1 4 7384 1 1 71 VAL CA C 12.150 7.416 -1.283 1.00 . A A . 71 VAL CA 1 1 4 7385 1 1 71 VAL CB C 13.152 6.507 -0.560 1.00 . A A . 71 VAL CB 1 1 4 7386 1 1 71 VAL CG1 C 14.437 7.287 -0.245 1.00 . A A . 71 VAL CG1 1 1 4 7387 1 1 71 VAL CG2 C 12.528 5.991 0.738 1.00 . A A . 71 VAL CG2 1 1 4 7388 1 1 71 VAL H H 13.541 7.404 -2.927 1.00 . A A . 71 VAL H 1 1 4 7389 1 1 71 VAL HA H 11.189 6.921 -1.334 1.00 . A A . 71 VAL HA 1 1 4 7390 1 1 71 VAL HB H 13.393 5.668 -1.199 1.00 . A A . 71 VAL HB 1 1 4 7391 1 1 71 VAL HG11 H 14.287 7.886 0.642 1.00 . A A . 71 VAL HG11 1 1 4 7392 1 1 71 VAL HG12 H 14.679 7.933 -1.074 1.00 . A A . 71 VAL HG12 1 1 4 7393 1 1 71 VAL HG13 H 15.248 6.594 -0.078 1.00 . A A . 71 VAL HG13 1 1 4 7394 1 1 71 VAL HG21 H 12.060 6.811 1.263 1.00 . A A . 71 VAL HG21 1 1 4 7395 1 1 71 VAL HG22 H 13.297 5.559 1.360 1.00 . A A . 71 VAL HG22 1 1 4 7396 1 1 71 VAL HG23 H 11.787 5.241 0.510 1.00 . A A . 71 VAL HG23 1 1 4 7397 1 1 71 VAL N N 12.640 7.686 -2.663 1.00 . A A . 71 VAL N 1 1 4 7398 1 1 71 VAL O O 11.076 8.926 0.243 1.00 . A A . 71 VAL O 1 1 4 7399 1 1 72 GLY C C 11.661 11.734 -0.359 1.00 . A A . 72 GLY C 1 1 4 7400 1 1 72 GLY CA C 12.891 10.922 0.054 1.00 . A A . 72 GLY CA 1 1 4 7401 1 1 72 GLY H H 13.692 9.439 -1.284 1.00 . A A . 72 GLY H 1 1 4 7402 1 1 72 GLY HA2 H 12.847 10.722 1.115 1.00 . A A . 72 GLY HA2 1 1 4 7403 1 1 72 GLY HA3 H 13.782 11.491 -0.166 1.00 . A A . 72 GLY HA3 1 1 4 7404 1 1 72 GLY N N 12.941 9.628 -0.685 1.00 . A A . 72 GLY N 1 1 4 7405 1 1 72 GLY O O 10.982 12.307 0.469 1.00 . A A . 72 GLY O 1 1 4 7406 1 1 73 SER C C 8.900 11.977 -1.538 1.00 . A A . 73 SER C 1 1 4 7407 1 1 73 SER CA C 10.193 12.600 -2.075 1.00 . A A . 73 SER CA 1 1 4 7408 1 1 73 SER CB C 10.161 12.638 -3.600 1.00 . A A . 73 SER CB 1 1 4 7409 1 1 73 SER H H 11.935 11.349 -2.286 1.00 . A A . 73 SER H 1 1 4 7410 1 1 73 SER HA H 10.283 13.608 -1.697 1.00 . A A . 73 SER HA 1 1 4 7411 1 1 73 SER HB2 H 10.863 13.375 -3.956 1.00 . A A . 73 SER HB2 1 1 4 7412 1 1 73 SER HB3 H 10.430 11.667 -3.990 1.00 . A A . 73 SER HB3 1 1 4 7413 1 1 73 SER HG H 8.400 12.188 -4.289 1.00 . A A . 73 SER HG 1 1 4 7414 1 1 73 SER N N 11.372 11.805 -1.628 1.00 . A A . 73 SER N 1 1 4 7415 1 1 73 SER O O 7.906 12.647 -1.369 1.00 . A A . 73 SER O 1 1 4 7416 1 1 73 SER OG O 8.854 12.992 -4.030 1.00 . A A . 73 SER OG 1 1 4 7417 1 1 74 LEU C C 7.637 10.151 0.785 1.00 . A A . 74 LEU C 1 1 4 7418 1 1 74 LEU CA C 7.666 10.042 -0.749 1.00 . A A . 74 LEU CA 1 1 4 7419 1 1 74 LEU CB C 7.662 8.571 -1.166 1.00 . A A . 74 LEU CB 1 1 4 7420 1 1 74 LEU CD1 C 5.517 7.374 -1.825 1.00 . A A . 74 LEU CD1 1 1 4 7421 1 1 74 LEU CD2 C 6.746 6.670 0.222 1.00 . A A . 74 LEU CD2 1 1 4 7422 1 1 74 LEU CG C 6.369 7.867 -0.652 1.00 . A A . 74 LEU CG 1 1 4 7423 1 1 74 LEU H H 9.707 10.167 -1.430 1.00 . A A . 74 LEU H 1 1 4 7424 1 1 74 LEU HA H 6.788 10.529 -1.159 1.00 . A A . 74 LEU HA 1 1 4 7425 1 1 74 LEU HB2 H 7.713 8.518 -2.246 1.00 . A A . 74 LEU HB2 1 1 4 7426 1 1 74 LEU HB3 H 8.537 8.093 -0.752 1.00 . A A . 74 LEU HB3 1 1 4 7427 1 1 74 LEU HD11 H 5.181 8.219 -2.402 1.00 . A A . 74 LEU HD11 1 1 4 7428 1 1 74 LEU HD12 H 4.662 6.836 -1.446 1.00 . A A . 74 LEU HD12 1 1 4 7429 1 1 74 LEU HD13 H 6.105 6.720 -2.452 1.00 . A A . 74 LEU HD13 1 1 4 7430 1 1 74 LEU HD21 H 5.865 6.089 0.439 1.00 . A A . 74 LEU HD21 1 1 4 7431 1 1 74 LEU HD22 H 7.183 7.028 1.142 1.00 . A A . 74 LEU HD22 1 1 4 7432 1 1 74 LEU HD23 H 7.463 6.058 -0.304 1.00 . A A . 74 LEU HD23 1 1 4 7433 1 1 74 LEU HG H 5.776 8.557 -0.066 1.00 . A A . 74 LEU HG 1 1 4 7434 1 1 74 LEU N N 8.897 10.698 -1.280 1.00 . A A . 74 LEU N 1 1 4 7435 1 1 74 LEU O O 6.587 10.258 1.390 1.00 . A A . 74 LEU O 1 1 4 7436 1 1 75 ARG C C 8.619 11.645 3.329 1.00 . A A . 75 ARG C 1 1 4 7437 1 1 75 ARG CA C 8.842 10.195 2.905 1.00 . A A . 75 ARG CA 1 1 4 7438 1 1 75 ARG CB C 10.214 9.713 3.396 1.00 . A A . 75 ARG CB 1 1 4 7439 1 1 75 ARG CD C 11.676 7.711 3.751 1.00 . A A . 75 ARG CD 1 1 4 7440 1 1 75 ARG CG C 10.267 8.180 3.378 1.00 . A A . 75 ARG CG 1 1 4 7441 1 1 75 ARG CZ C 13.155 7.913 5.664 1.00 . A A . 75 ARG CZ 1 1 4 7442 1 1 75 ARG H H 9.615 10.008 0.902 1.00 . A A . 75 ARG H 1 1 4 7443 1 1 75 ARG HA H 8.068 9.575 3.334 1.00 . A A . 75 ARG HA 1 1 4 7444 1 1 75 ARG HB2 H 10.983 10.104 2.745 1.00 . A A . 75 ARG HB2 1 1 4 7445 1 1 75 ARG HB3 H 10.382 10.063 4.403 1.00 . A A . 75 ARG HB3 1 1 4 7446 1 1 75 ARG HD2 H 11.743 6.640 3.629 1.00 . A A . 75 ARG HD2 1 1 4 7447 1 1 75 ARG HD3 H 12.398 8.195 3.111 1.00 . A A . 75 ARG HD3 1 1 4 7448 1 1 75 ARG HE H 11.235 8.411 5.737 1.00 . A A . 75 ARG HE 1 1 4 7449 1 1 75 ARG HG2 H 9.557 7.787 4.092 1.00 . A A . 75 ARG HG2 1 1 4 7450 1 1 75 ARG HG3 H 10.019 7.821 2.394 1.00 . A A . 75 ARG HG3 1 1 4 7451 1 1 75 ARG HH11 H 13.940 7.219 3.961 1.00 . A A . 75 ARG HH11 1 1 4 7452 1 1 75 ARG HH12 H 15.035 7.339 5.298 1.00 . A A . 75 ARG HH12 1 1 4 7453 1 1 75 ARG HH21 H 12.647 8.573 7.485 1.00 . A A . 75 ARG HH21 1 1 4 7454 1 1 75 ARG HH22 H 14.304 8.105 7.293 1.00 . A A . 75 ARG HH22 1 1 4 7455 1 1 75 ARG N N 8.785 10.107 1.414 1.00 . A A . 75 ARG N 1 1 4 7456 1 1 75 ARG NE N 11.955 8.067 5.170 1.00 . A A . 75 ARG NE 1 1 4 7457 1 1 75 ARG NH1 N 14.119 7.454 4.916 1.00 . A A . 75 ARG NH1 1 1 4 7458 1 1 75 ARG NH2 N 13.387 8.221 6.911 1.00 . A A . 75 ARG NH2 1 1 4 7459 1 1 75 ARG O O 8.485 11.952 4.497 1.00 . A A . 75 ARG O 1 1 4 7460 1 1 76 LYS C C 6.855 14.199 2.881 1.00 . A A . 76 LYS C 1 1 4 7461 1 1 76 LYS CA C 8.356 13.969 2.719 1.00 . A A . 76 LYS CA 1 1 4 7462 1 1 76 LYS CB C 8.920 14.847 1.586 1.00 . A A . 76 LYS CB 1 1 4 7463 1 1 76 LYS CD C 7.162 16.108 0.257 1.00 . A A . 76 LYS CD 1 1 4 7464 1 1 76 LYS CE C 6.298 16.088 -1.006 1.00 . A A . 76 LYS CE 1 1 4 7465 1 1 76 LYS CG C 7.989 14.818 0.340 1.00 . A A . 76 LYS CG 1 1 4 7466 1 1 76 LYS H H 8.687 12.265 1.448 1.00 . A A . 76 LYS H 1 1 4 7467 1 1 76 LYS HA H 8.860 14.210 3.645 1.00 . A A . 76 LYS HA 1 1 4 7468 1 1 76 LYS HB2 H 9.033 15.859 1.944 1.00 . A A . 76 LYS HB2 1 1 4 7469 1 1 76 LYS HB3 H 9.895 14.466 1.309 1.00 . A A . 76 LYS HB3 1 1 4 7470 1 1 76 LYS HD2 H 6.526 16.184 1.125 1.00 . A A . 76 LYS HD2 1 1 4 7471 1 1 76 LYS HD3 H 7.825 16.959 0.222 1.00 . A A . 76 LYS HD3 1 1 4 7472 1 1 76 LYS HE2 H 6.930 16.014 -1.879 1.00 . A A . 76 LYS HE2 1 1 4 7473 1 1 76 LYS HE3 H 5.628 15.242 -0.975 1.00 . A A . 76 LYS HE3 1 1 4 7474 1 1 76 LYS HG2 H 8.590 14.734 -0.553 1.00 . A A . 76 LYS HG2 1 1 4 7475 1 1 76 LYS HG3 H 7.321 13.973 0.395 1.00 . A A . 76 LYS HG3 1 1 4 7476 1 1 76 LYS HZ1 H 5.428 17.753 -0.116 1.00 . A A . 76 LYS HZ1 1 1 4 7477 1 1 76 LYS HZ2 H 4.555 17.143 -1.435 1.00 . A A . 76 LYS HZ2 1 1 4 7478 1 1 76 LYS HZ3 H 5.983 18.025 -1.698 1.00 . A A . 76 LYS HZ3 1 1 4 7479 1 1 76 LYS N N 8.577 12.538 2.384 1.00 . A A . 76 LYS N 1 1 4 7480 1 1 76 LYS NZ N 5.506 17.346 -1.069 1.00 . A A . 76 LYS NZ 1 1 4 7481 1 1 76 LYS O O 6.414 15.258 3.275 1.00 . A A . 76 LYS O 1 1 4 7482 1 1 77 LYS C C 4.129 12.806 4.051 1.00 . A A . 77 LYS C 1 1 4 7483 1 1 77 LYS CA C 4.589 13.340 2.680 1.00 . A A . 77 LYS CA 1 1 4 7484 1 1 77 LYS CB C 3.922 12.526 1.569 1.00 . A A . 77 LYS CB 1 1 4 7485 1 1 77 LYS CD C 3.270 12.603 -0.846 1.00 . A A . 77 LYS CD 1 1 4 7486 1 1 77 LYS CE C 3.679 13.150 -2.216 1.00 . A A . 77 LYS CE 1 1 4 7487 1 1 77 LYS CG C 4.165 13.218 0.225 1.00 . A A . 77 LYS CG 1 1 4 7488 1 1 77 LYS H H 6.453 12.361 2.243 1.00 . A A . 77 LYS H 1 1 4 7489 1 1 77 LYS HA H 4.316 14.370 2.558 1.00 . A A . 77 LYS HA 1 1 4 7490 1 1 77 LYS HB2 H 4.345 11.536 1.547 1.00 . A A . 77 LYS HB2 1 1 4 7491 1 1 77 LYS HB3 H 2.860 12.464 1.753 1.00 . A A . 77 LYS HB3 1 1 4 7492 1 1 77 LYS HD2 H 3.379 11.528 -0.835 1.00 . A A . 77 LYS HD2 1 1 4 7493 1 1 77 LYS HD3 H 2.241 12.865 -0.649 1.00 . A A . 77 LYS HD3 1 1 4 7494 1 1 77 LYS HE2 H 4.747 13.042 -2.342 1.00 . A A . 77 LYS HE2 1 1 4 7495 1 1 77 LYS HE3 H 3.169 12.599 -2.990 1.00 . A A . 77 LYS HE3 1 1 4 7496 1 1 77 LYS HG2 H 3.939 14.271 0.312 1.00 . A A . 77 LYS HG2 1 1 4 7497 1 1 77 LYS HG3 H 5.199 13.094 -0.058 1.00 . A A . 77 LYS HG3 1 1 4 7498 1 1 77 LYS HZ1 H 3.614 15.085 -1.443 1.00 . A A . 77 LYS HZ1 1 1 4 7499 1 1 77 LYS HZ2 H 2.283 14.684 -2.416 1.00 . A A . 77 LYS HZ2 1 1 4 7500 1 1 77 LYS HZ3 H 3.787 15.018 -3.133 1.00 . A A . 77 LYS HZ3 1 1 4 7501 1 1 77 LYS N N 6.067 13.202 2.564 1.00 . A A . 77 LYS N 1 1 4 7502 1 1 77 LYS NZ N 3.313 14.593 -2.308 1.00 . A A . 77 LYS NZ 1 1 4 7503 1 1 77 LYS O O 4.232 11.624 4.314 1.00 . A A . 77 LYS O 1 1 4 7504 1 1 78 PRO C C 2.179 12.030 6.233 1.00 . A A . 78 PRO C 1 1 4 7505 1 1 78 PRO CA C 3.145 13.223 6.281 1.00 . A A . 78 PRO CA 1 1 4 7506 1 1 78 PRO CB C 2.431 14.467 6.835 1.00 . A A . 78 PRO CB 1 1 4 7507 1 1 78 PRO CD C 3.458 15.113 4.740 1.00 . A A . 78 PRO CD 1 1 4 7508 1 1 78 PRO CG C 3.045 15.625 6.120 1.00 . A A . 78 PRO CG 1 1 4 7509 1 1 78 PRO HA H 3.988 12.988 6.907 1.00 . A A . 78 PRO HA 1 1 4 7510 1 1 78 PRO HB2 H 1.368 14.418 6.623 1.00 . A A . 78 PRO HB2 1 1 4 7511 1 1 78 PRO HB3 H 2.595 14.555 7.899 1.00 . A A . 78 PRO HB3 1 1 4 7512 1 1 78 PRO HD2 H 2.687 15.319 4.007 1.00 . A A . 78 PRO HD2 1 1 4 7513 1 1 78 PRO HD3 H 4.396 15.559 4.445 1.00 . A A . 78 PRO HD3 1 1 4 7514 1 1 78 PRO HG2 H 2.328 16.430 6.025 1.00 . A A . 78 PRO HG2 1 1 4 7515 1 1 78 PRO HG3 H 3.921 15.970 6.653 1.00 . A A . 78 PRO HG3 1 1 4 7516 1 1 78 PRO N N 3.620 13.656 4.926 1.00 . A A . 78 PRO N 1 1 4 7517 1 1 78 PRO O O 1.402 11.876 5.312 1.00 . A A . 78 PRO O 1 1 4 7518 1 1 79 GLY C C 2.051 8.790 6.715 1.00 . A A . 79 GLY C 1 1 4 7519 1 1 79 GLY CA C 1.325 10.003 7.282 1.00 . A A . 79 GLY CA 1 1 4 7520 1 1 79 GLY H H 2.859 11.346 7.969 1.00 . A A . 79 GLY H 1 1 4 7521 1 1 79 GLY HA2 H 1.042 9.805 8.305 1.00 . A A . 79 GLY HA2 1 1 4 7522 1 1 79 GLY HA3 H 0.446 10.191 6.699 1.00 . A A . 79 GLY HA3 1 1 4 7523 1 1 79 GLY N N 2.227 11.190 7.238 1.00 . A A . 79 GLY N 1 1 4 7524 1 1 79 GLY O O 1.610 7.667 6.866 1.00 . A A . 79 GLY O 1 1 4 7525 1 1 80 ILE C C 5.184 7.633 6.307 1.00 . A A . 80 ILE C 1 1 4 7526 1 1 80 ILE CA C 3.927 7.864 5.481 1.00 . A A . 80 ILE CA 1 1 4 7527 1 1 80 ILE CB C 4.320 8.197 4.053 1.00 . A A . 80 ILE CB 1 1 4 7528 1 1 80 ILE CD1 C 3.398 8.948 1.842 1.00 . A A . 80 ILE CD1 1 1 4 7529 1 1 80 ILE CG1 C 3.082 8.715 3.322 1.00 . A A . 80 ILE CG1 1 1 4 7530 1 1 80 ILE CG2 C 4.834 6.928 3.368 1.00 . A A . 80 ILE CG2 1 1 4 7531 1 1 80 ILE H H 3.498 9.921 5.951 1.00 . A A . 80 ILE H 1 1 4 7532 1 1 80 ILE HA H 3.324 6.971 5.487 1.00 . A A . 80 ILE HA 1 1 4 7533 1 1 80 ILE HB H 5.091 8.950 4.049 1.00 . A A . 80 ILE HB 1 1 4 7534 1 1 80 ILE HD11 H 4.435 9.222 1.725 1.00 . A A . 80 ILE HD11 1 1 4 7535 1 1 80 ILE HD12 H 2.774 9.742 1.465 1.00 . A A . 80 ILE HD12 1 1 4 7536 1 1 80 ILE HD13 H 3.201 8.042 1.290 1.00 . A A . 80 ILE HD13 1 1 4 7537 1 1 80 ILE HG12 H 2.286 7.994 3.413 1.00 . A A . 80 ILE HG12 1 1 4 7538 1 1 80 ILE HG13 H 2.771 9.648 3.771 1.00 . A A . 80 ILE HG13 1 1 4 7539 1 1 80 ILE HG21 H 5.216 7.176 2.393 1.00 . A A . 80 ILE HG21 1 1 4 7540 1 1 80 ILE HG22 H 4.025 6.222 3.271 1.00 . A A . 80 ILE HG22 1 1 4 7541 1 1 80 ILE HG23 H 5.621 6.493 3.965 1.00 . A A . 80 ILE HG23 1 1 4 7542 1 1 80 ILE N N 3.165 9.006 6.062 1.00 . A A . 80 ILE N 1 1 4 7543 1 1 80 ILE O O 5.980 8.532 6.497 1.00 . A A . 80 ILE O 1 1 4 7544 1 1 81 TYR C C 7.406 5.015 6.960 1.00 . A A . 81 TYR C 1 1 4 7545 1 1 81 TYR CA C 6.575 6.129 7.629 1.00 . A A . 81 TYR CA 1 1 4 7546 1 1 81 TYR CB C 6.135 5.658 9.012 1.00 . A A . 81 TYR CB 1 1 4 7547 1 1 81 TYR CD1 C 3.953 6.875 9.283 1.00 . A A . 81 TYR CD1 1 1 4 7548 1 1 81 TYR CD2 C 5.853 7.588 10.609 1.00 . A A . 81 TYR CD2 1 1 4 7549 1 1 81 TYR CE1 C 3.168 7.873 9.872 1.00 . A A . 81 TYR CE1 1 1 4 7550 1 1 81 TYR CE2 C 5.068 8.586 11.198 1.00 . A A . 81 TYR CE2 1 1 4 7551 1 1 81 TYR CG C 5.294 6.733 9.651 1.00 . A A . 81 TYR CG 1 1 4 7552 1 1 81 TYR CZ C 3.725 8.728 10.830 1.00 . A A . 81 TYR CZ 1 1 4 7553 1 1 81 TYR H H 4.704 5.728 6.634 1.00 . A A . 81 TYR H 1 1 4 7554 1 1 81 TYR HA H 7.160 7.019 7.738 1.00 . A A . 81 TYR HA 1 1 4 7555 1 1 81 TYR HB2 H 5.555 4.752 8.916 1.00 . A A . 81 TYR HB2 1 1 4 7556 1 1 81 TYR HB3 H 7.005 5.469 9.621 1.00 . A A . 81 TYR HB3 1 1 4 7557 1 1 81 TYR HD1 H 3.523 6.215 8.546 1.00 . A A . 81 TYR HD1 1 1 4 7558 1 1 81 TYR HD2 H 6.890 7.478 10.891 1.00 . A A . 81 TYR HD2 1 1 4 7559 1 1 81 TYR HE1 H 2.132 7.982 9.587 1.00 . A A . 81 TYR HE1 1 1 4 7560 1 1 81 TYR HE2 H 5.499 9.246 11.936 1.00 . A A . 81 TYR HE2 1 1 4 7561 1 1 81 TYR HH H 2.910 10.454 10.805 1.00 . A A . 81 TYR HH 1 1 4 7562 1 1 81 TYR N N 5.367 6.431 6.804 1.00 . A A . 81 TYR N 1 1 4 7563 1 1 81 TYR O O 6.857 4.150 6.298 1.00 . A A . 81 TYR O 1 1 4 7564 1 1 81 TYR OH O 2.951 9.711 11.411 1.00 . A A . 81 TYR OH 1 1 4 7565 1 1 82 PRO C C 9.169 2.526 6.982 1.00 . A A . 82 PRO C 1 1 4 7566 1 1 82 PRO CA C 9.596 3.948 6.562 1.00 . A A . 82 PRO CA 1 1 4 7567 1 1 82 PRO CB C 11.000 4.271 7.111 1.00 . A A . 82 PRO CB 1 1 4 7568 1 1 82 PRO CD C 9.496 6.009 7.902 1.00 . A A . 82 PRO CD 1 1 4 7569 1 1 82 PRO CG C 10.952 5.699 7.551 1.00 . A A . 82 PRO CG 1 1 4 7570 1 1 82 PRO HA H 9.601 4.028 5.486 1.00 . A A . 82 PRO HA 1 1 4 7571 1 1 82 PRO HB2 H 11.236 3.627 7.954 1.00 . A A . 82 PRO HB2 1 1 4 7572 1 1 82 PRO HB3 H 11.740 4.151 6.335 1.00 . A A . 82 PRO HB3 1 1 4 7573 1 1 82 PRO HD2 H 9.327 5.903 8.967 1.00 . A A . 82 PRO HD2 1 1 4 7574 1 1 82 PRO HD3 H 9.254 7.005 7.572 1.00 . A A . 82 PRO HD3 1 1 4 7575 1 1 82 PRO HG2 H 11.586 5.847 8.418 1.00 . A A . 82 PRO HG2 1 1 4 7576 1 1 82 PRO HG3 H 11.275 6.347 6.745 1.00 . A A . 82 PRO HG3 1 1 4 7577 1 1 82 PRO N N 8.714 5.009 7.145 1.00 . A A . 82 PRO N 1 1 4 7578 1 1 82 PRO O O 8.624 2.316 8.048 1.00 . A A . 82 PRO O 1 1 4 7579 1 1 83 ALA C C 9.417 -0.226 7.885 1.00 . A A . 83 ALA C 1 1 4 7580 1 1 83 ALA CA C 9.010 0.153 6.454 1.00 . A A . 83 ALA CA 1 1 4 7581 1 1 83 ALA CB C 9.693 -0.796 5.460 1.00 . A A . 83 ALA CB 1 1 4 7582 1 1 83 ALA H H 9.837 1.757 5.279 1.00 . A A . 83 ALA H 1 1 4 7583 1 1 83 ALA HA H 7.938 0.061 6.354 1.00 . A A . 83 ALA HA 1 1 4 7584 1 1 83 ALA HB1 H 9.802 -0.300 4.508 1.00 . A A . 83 ALA HB1 1 1 4 7585 1 1 83 ALA HB2 H 9.092 -1.684 5.335 1.00 . A A . 83 ALA HB2 1 1 4 7586 1 1 83 ALA HB3 H 10.671 -1.075 5.829 1.00 . A A . 83 ALA HB3 1 1 4 7587 1 1 83 ALA N N 9.405 1.559 6.136 1.00 . A A . 83 ALA N 1 1 4 7588 1 1 83 ALA O O 10.078 0.520 8.583 1.00 . A A . 83 ALA O 1 1 4 7589 1 1 84 TYR C C 10.848 -2.219 9.744 1.00 . A A . 84 TYR C 1 1 4 7590 1 1 84 TYR CA C 9.359 -1.858 9.689 1.00 . A A . 84 TYR CA 1 1 4 7591 1 1 84 TYR CB C 8.512 -3.100 10.035 1.00 . A A . 84 TYR CB 1 1 4 7592 1 1 84 TYR CD1 C 6.139 -2.271 9.821 1.00 . A A . 84 TYR CD1 1 1 4 7593 1 1 84 TYR CD2 C 7.013 -3.759 8.120 1.00 . A A . 84 TYR CD2 1 1 4 7594 1 1 84 TYR CE1 C 4.914 -2.223 9.147 1.00 . A A . 84 TYR CE1 1 1 4 7595 1 1 84 TYR CE2 C 5.788 -3.713 7.447 1.00 . A A . 84 TYR CE2 1 1 4 7596 1 1 84 TYR CG C 7.188 -3.038 9.309 1.00 . A A . 84 TYR CG 1 1 4 7597 1 1 84 TYR CZ C 4.738 -2.944 7.961 1.00 . A A . 84 TYR CZ 1 1 4 7598 1 1 84 TYR H H 8.486 -1.971 7.729 1.00 . A A . 84 TYR H 1 1 4 7599 1 1 84 TYR HA H 9.154 -1.067 10.399 1.00 . A A . 84 TYR HA 1 1 4 7600 1 1 84 TYR HB2 H 9.032 -4.001 9.740 1.00 . A A . 84 TYR HB2 1 1 4 7601 1 1 84 TYR HB3 H 8.331 -3.127 11.098 1.00 . A A . 84 TYR HB3 1 1 4 7602 1 1 84 TYR HD1 H 6.272 -1.715 10.737 1.00 . A A . 84 TYR HD1 1 1 4 7603 1 1 84 TYR HD2 H 7.823 -4.352 7.723 1.00 . A A . 84 TYR HD2 1 1 4 7604 1 1 84 TYR HE1 H 4.105 -1.630 9.543 1.00 . A A . 84 TYR HE1 1 1 4 7605 1 1 84 TYR HE2 H 5.653 -4.271 6.531 1.00 . A A . 84 TYR HE2 1 1 4 7606 1 1 84 TYR HH H 3.633 -3.352 6.460 1.00 . A A . 84 TYR HH 1 1 4 7607 1 1 84 TYR N N 9.018 -1.395 8.316 1.00 . A A . 84 TYR N 1 1 4 7608 1 1 84 TYR O O 11.644 -1.526 10.347 1.00 . A A . 84 TYR O 1 1 4 7609 1 1 84 TYR OH O 3.527 -2.900 7.299 1.00 . A A . 84 TYR OH 1 1 4 7610 1 1 85 HIS C C 13.059 -4.232 7.743 1.00 . A A . 85 HIS C 1 1 4 7611 1 1 85 HIS CA C 12.649 -3.741 9.135 1.00 . A A . 85 HIS CA 1 1 4 7612 1 1 85 HIS CB C 12.821 -4.871 10.152 1.00 . A A . 85 HIS CB 1 1 4 7613 1 1 85 HIS CD2 C 11.461 -4.527 12.381 1.00 . A A . 85 HIS CD2 1 1 4 7614 1 1 85 HIS CE1 C 12.860 -3.224 13.403 1.00 . A A . 85 HIS CE1 1 1 4 7615 1 1 85 HIS CG C 12.529 -4.347 11.534 1.00 . A A . 85 HIS CG 1 1 4 7616 1 1 85 HIS H H 10.556 -3.853 8.651 1.00 . A A . 85 HIS H 1 1 4 7617 1 1 85 HIS HA H 13.283 -2.911 9.413 1.00 . A A . 85 HIS HA 1 1 4 7618 1 1 85 HIS HB2 H 12.135 -5.674 9.921 1.00 . A A . 85 HIS HB2 1 1 4 7619 1 1 85 HIS HB3 H 13.834 -5.239 10.115 1.00 . A A . 85 HIS HB3 1 1 4 7620 1 1 85 HIS HD1 H 14.271 -3.191 11.875 1.00 . A A . 85 HIS HD1 1 1 4 7621 1 1 85 HIS HD2 H 10.589 -5.127 12.166 1.00 . A A . 85 HIS HD2 1 1 4 7622 1 1 85 HIS HE1 H 13.323 -2.590 14.145 1.00 . A A . 85 HIS HE1 1 1 4 7623 1 1 85 HIS N N 11.222 -3.310 9.122 1.00 . A A . 85 HIS N 1 1 4 7624 1 1 85 HIS ND1 N 13.408 -3.512 12.208 1.00 . A A . 85 HIS ND1 1 1 4 7625 1 1 85 HIS NE2 N 11.673 -3.817 13.559 1.00 . A A . 85 HIS NE2 1 1 4 7626 1 1 85 HIS O O 12.306 -4.892 7.055 1.00 . A A . 85 HIS O 1 1 4 7627 1 1 86 MET C C 13.874 -3.848 4.873 1.00 . A A . 86 MET C 1 1 4 7628 1 1 86 MET CA C 14.779 -4.340 6.005 1.00 . A A . 86 MET CA 1 1 4 7629 1 1 86 MET CB C 14.888 -5.869 5.954 1.00 . A A . 86 MET CB 1 1 4 7630 1 1 86 MET CE C 17.930 -6.843 5.204 1.00 . A A . 86 MET CE 1 1 4 7631 1 1 86 MET CG C 15.906 -6.346 6.995 1.00 . A A . 86 MET CG 1 1 4 7632 1 1 86 MET H H 14.835 -3.378 7.930 1.00 . A A . 86 MET H 1 1 4 7633 1 1 86 MET HA H 15.760 -3.914 5.866 1.00 . A A . 86 MET HA 1 1 4 7634 1 1 86 MET HB2 H 13.924 -6.310 6.163 1.00 . A A . 86 MET HB2 1 1 4 7635 1 1 86 MET HB3 H 15.215 -6.170 4.972 1.00 . A A . 86 MET HB3 1 1 4 7636 1 1 86 MET HE1 H 17.581 -7.837 5.439 1.00 . A A . 86 MET HE1 1 1 4 7637 1 1 86 MET HE2 H 18.998 -6.862 5.035 1.00 . A A . 86 MET HE2 1 1 4 7638 1 1 86 MET HE3 H 17.436 -6.492 4.313 1.00 . A A . 86 MET HE3 1 1 4 7639 1 1 86 MET HG2 H 15.619 -5.972 7.966 1.00 . A A . 86 MET HG2 1 1 4 7640 1 1 86 MET HG3 H 15.918 -7.425 7.019 1.00 . A A . 86 MET HG3 1 1 4 7641 1 1 86 MET N N 14.259 -3.910 7.340 1.00 . A A . 86 MET N 1 1 4 7642 1 1 86 MET O O 12.697 -3.609 5.054 1.00 . A A . 86 MET O 1 1 4 7643 1 1 86 MET SD S 17.565 -5.727 6.585 1.00 . A A . 86 MET SD 1 1 4 7644 1 1 87 ASN C C 13.011 -1.854 2.881 1.00 . A A . 87 ASN C 1 1 4 7645 1 1 87 ASN CA C 13.654 -3.196 2.534 1.00 . A A . 87 ASN CA 1 1 4 7646 1 1 87 ASN CB C 12.582 -4.219 2.144 1.00 . A A . 87 ASN CB 1 1 4 7647 1 1 87 ASN CG C 13.256 -5.431 1.498 1.00 . A A . 87 ASN CG 1 1 4 7648 1 1 87 ASN H H 15.394 -3.877 3.595 1.00 . A A . 87 ASN H 1 1 4 7649 1 1 87 ASN HA H 14.324 -3.054 1.699 1.00 . A A . 87 ASN HA 1 1 4 7650 1 1 87 ASN HB2 H 12.039 -4.535 3.022 1.00 . A A . 87 ASN HB2 1 1 4 7651 1 1 87 ASN HB3 H 11.900 -3.772 1.438 1.00 . A A . 87 ASN HB3 1 1 4 7652 1 1 87 ASN HD21 H 12.055 -6.747 2.370 1.00 . A A . 87 ASN HD21 1 1 4 7653 1 1 87 ASN HD22 H 13.240 -7.410 1.350 1.00 . A A . 87 ASN HD22 1 1 4 7654 1 1 87 ASN N N 14.439 -3.685 3.702 1.00 . A A . 87 ASN N 1 1 4 7655 1 1 87 ASN ND2 N 12.813 -6.629 1.761 1.00 . A A . 87 ASN ND2 1 1 4 7656 1 1 87 ASN O O 11.931 -1.532 2.429 1.00 . A A . 87 ASN O 1 1 4 7657 1 1 87 ASN OD1 O 14.199 -5.285 0.747 1.00 . A A . 87 ASN OD1 1 1 4 7658 1 1 88 LYS C C 12.999 1.132 2.815 1.00 . A A . 88 LYS C 1 1 4 7659 1 1 88 LYS CA C 13.123 0.260 4.064 1.00 . A A . 88 LYS CA 1 1 4 7660 1 1 88 LYS CB C 14.081 0.923 5.049 1.00 . A A . 88 LYS CB 1 1 4 7661 1 1 88 LYS CD C 14.344 2.787 6.701 1.00 . A A . 88 LYS CD 1 1 4 7662 1 1 88 LYS CE C 15.617 3.398 6.101 1.00 . A A . 88 LYS CE 1 1 4 7663 1 1 88 LYS CG C 13.454 2.206 5.592 1.00 . A A . 88 LYS CG 1 1 4 7664 1 1 88 LYS H H 14.546 -1.351 4.032 1.00 . A A . 88 LYS H 1 1 4 7665 1 1 88 LYS HA H 12.155 0.138 4.524 1.00 . A A . 88 LYS HA 1 1 4 7666 1 1 88 LYS HB2 H 14.285 0.244 5.865 1.00 . A A . 88 LYS HB2 1 1 4 7667 1 1 88 LYS HB3 H 15.000 1.160 4.539 1.00 . A A . 88 LYS HB3 1 1 4 7668 1 1 88 LYS HD2 H 13.799 3.553 7.233 1.00 . A A . 88 LYS HD2 1 1 4 7669 1 1 88 LYS HD3 H 14.616 2.001 7.388 1.00 . A A . 88 LYS HD3 1 1 4 7670 1 1 88 LYS HE2 H 16.283 2.611 5.786 1.00 . A A . 88 LYS HE2 1 1 4 7671 1 1 88 LYS HE3 H 15.360 4.016 5.253 1.00 . A A . 88 LYS HE3 1 1 4 7672 1 1 88 LYS HG2 H 13.353 2.923 4.791 1.00 . A A . 88 LYS HG2 1 1 4 7673 1 1 88 LYS HG3 H 12.479 1.980 5.998 1.00 . A A . 88 LYS HG3 1 1 4 7674 1 1 88 LYS HZ1 H 16.558 3.636 7.945 1.00 . A A . 88 LYS HZ1 1 1 4 7675 1 1 88 LYS HZ2 H 15.652 4.983 7.455 1.00 . A A . 88 LYS HZ2 1 1 4 7676 1 1 88 LYS HZ3 H 17.154 4.659 6.727 1.00 . A A . 88 LYS HZ3 1 1 4 7677 1 1 88 LYS N N 13.676 -1.067 3.683 1.00 . A A . 88 LYS N 1 1 4 7678 1 1 88 LYS NZ N 16.297 4.232 7.135 1.00 . A A . 88 LYS NZ 1 1 4 7679 1 1 88 LYS O O 11.984 1.756 2.576 1.00 . A A . 88 LYS O 1 1 4 7680 1 1 89 GLU C C 13.190 1.239 -0.300 1.00 . A A . 89 GLU C 1 1 4 7681 1 1 89 GLU CA C 13.971 1.998 0.773 1.00 . A A . 89 GLU CA 1 1 4 7682 1 1 89 GLU CB C 15.399 2.268 0.290 1.00 . A A . 89 GLU CB 1 1 4 7683 1 1 89 GLU CD C 17.548 1.202 -0.417 1.00 . A A . 89 GLU CD 1 1 4 7684 1 1 89 GLU CG C 16.099 0.939 -0.014 1.00 . A A . 89 GLU CG 1 1 4 7685 1 1 89 GLU H H 14.830 0.662 2.223 1.00 . A A . 89 GLU H 1 1 4 7686 1 1 89 GLU HA H 13.478 2.935 0.982 1.00 . A A . 89 GLU HA 1 1 4 7687 1 1 89 GLU HB2 H 15.366 2.873 -0.606 1.00 . A A . 89 GLU HB2 1 1 4 7688 1 1 89 GLU HB3 H 15.943 2.795 1.060 1.00 . A A . 89 GLU HB3 1 1 4 7689 1 1 89 GLU HG2 H 16.075 0.310 0.866 1.00 . A A . 89 GLU HG2 1 1 4 7690 1 1 89 GLU HG3 H 15.595 0.441 -0.824 1.00 . A A . 89 GLU HG3 1 1 4 7691 1 1 89 GLU N N 14.023 1.175 2.012 1.00 . A A . 89 GLU N 1 1 4 7692 1 1 89 GLU O O 12.481 1.820 -1.098 1.00 . A A . 89 GLU O 1 1 4 7693 1 1 89 GLU OE1 O 17.888 2.358 -0.604 1.00 . A A . 89 GLU OE1 1 1 4 7694 1 1 89 GLU OE2 O 18.290 0.242 -0.542 1.00 . A A . 89 GLU OE2 1 1 4 7695 1 1 90 HIS C C 11.103 -0.786 -1.125 1.00 . A A . 90 HIS C 1 1 4 7696 1 1 90 HIS CA C 12.612 -0.853 -1.363 1.00 . A A . 90 HIS CA 1 1 4 7697 1 1 90 HIS CB C 13.074 -2.308 -1.282 1.00 . A A . 90 HIS CB 1 1 4 7698 1 1 90 HIS CD2 C 15.674 -2.693 -1.246 1.00 . A A . 90 HIS CD2 1 1 4 7699 1 1 90 HIS CE1 C 16.058 -2.458 -3.366 1.00 . A A . 90 HIS CE1 1 1 4 7700 1 1 90 HIS CG C 14.466 -2.432 -1.842 1.00 . A A . 90 HIS CG 1 1 4 7701 1 1 90 HIS H H 13.915 -0.505 0.310 1.00 . A A . 90 HIS H 1 1 4 7702 1 1 90 HIS HA H 12.839 -0.458 -2.343 1.00 . A A . 90 HIS HA 1 1 4 7703 1 1 90 HIS HB2 H 13.073 -2.626 -0.250 1.00 . A A . 90 HIS HB2 1 1 4 7704 1 1 90 HIS HB3 H 12.400 -2.930 -1.852 1.00 . A A . 90 HIS HB3 1 1 4 7705 1 1 90 HIS HD1 H 14.079 -2.094 -3.897 1.00 . A A . 90 HIS HD1 1 1 4 7706 1 1 90 HIS HD2 H 15.823 -2.863 -0.190 1.00 . A A . 90 HIS HD2 1 1 4 7707 1 1 90 HIS HE1 H 16.558 -2.399 -4.321 1.00 . A A . 90 HIS HE1 1 1 4 7708 1 1 90 HIS N N 13.330 -0.058 -0.335 1.00 . A A . 90 HIS N 1 1 4 7709 1 1 90 HIS ND1 N 14.734 -2.285 -3.194 1.00 . A A . 90 HIS ND1 1 1 4 7710 1 1 90 HIS NE2 N 16.679 -2.709 -2.209 1.00 . A A . 90 HIS NE2 1 1 4 7711 1 1 90 HIS O O 10.346 -0.492 -2.028 1.00 . A A . 90 HIS O 1 1 4 7712 1 1 91 TRP C C 8.916 0.061 1.441 1.00 . A A . 91 TRP C 1 1 4 7713 1 1 91 TRP CA C 9.191 -1.014 0.397 1.00 . A A . 91 TRP CA 1 1 4 7714 1 1 91 TRP CB C 8.734 -2.367 0.947 1.00 . A A . 91 TRP CB 1 1 4 7715 1 1 91 TRP CD1 C 9.409 -3.396 -1.269 1.00 . A A . 91 TRP CD1 1 1 4 7716 1 1 91 TRP CD2 C 9.616 -4.823 0.456 1.00 . A A . 91 TRP CD2 1 1 4 7717 1 1 91 TRP CE2 C 10.024 -5.522 -0.704 1.00 . A A . 91 TRP CE2 1 1 4 7718 1 1 91 TRP CE3 C 9.651 -5.504 1.687 1.00 . A A . 91 TRP CE3 1 1 4 7719 1 1 91 TRP CG C 9.232 -3.473 0.072 1.00 . A A . 91 TRP CG 1 1 4 7720 1 1 91 TRP CH2 C 10.479 -7.509 0.584 1.00 . A A . 91 TRP CH2 1 1 4 7721 1 1 91 TRP CZ2 C 10.451 -6.848 -0.646 1.00 . A A . 91 TRP CZ2 1 1 4 7722 1 1 91 TRP CZ3 C 10.079 -6.840 1.749 1.00 . A A . 91 TRP CZ3 1 1 4 7723 1 1 91 TRP H H 11.299 -1.286 0.792 1.00 . A A . 91 TRP H 1 1 4 7724 1 1 91 TRP HA H 8.629 -0.784 -0.494 1.00 . A A . 91 TRP HA 1 1 4 7725 1 1 91 TRP HB2 H 9.119 -2.499 1.948 1.00 . A A . 91 TRP HB2 1 1 4 7726 1 1 91 TRP HB3 H 7.655 -2.389 0.972 1.00 . A A . 91 TRP HB3 1 1 4 7727 1 1 91 TRP HD1 H 9.215 -2.531 -1.882 1.00 . A A . 91 TRP HD1 1 1 4 7728 1 1 91 TRP HE1 H 10.094 -4.816 -2.662 1.00 . A A . 91 TRP HE1 1 1 4 7729 1 1 91 TRP HE3 H 9.345 -4.995 2.591 1.00 . A A . 91 TRP HE3 1 1 4 7730 1 1 91 TRP HH2 H 10.807 -8.538 0.637 1.00 . A A . 91 TRP HH2 1 1 4 7731 1 1 91 TRP HZ2 H 10.759 -7.359 -1.546 1.00 . A A . 91 TRP HZ2 1 1 4 7732 1 1 91 TRP HZ3 H 10.101 -7.353 2.699 1.00 . A A . 91 TRP HZ3 1 1 4 7733 1 1 91 TRP N N 10.661 -1.055 0.085 1.00 . A A . 91 TRP N 1 1 4 7734 1 1 91 TRP NE1 N 9.881 -4.609 -1.728 1.00 . A A . 91 TRP NE1 1 1 4 7735 1 1 91 TRP O O 9.760 0.385 2.251 1.00 . A A . 91 TRP O 1 1 4 7736 1 1 92 ILE C C 5.977 1.425 2.959 1.00 . A A . 92 ILE C 1 1 4 7737 1 1 92 ILE CA C 7.378 1.682 2.413 1.00 . A A . 92 ILE CA 1 1 4 7738 1 1 92 ILE CB C 7.405 3.064 1.734 1.00 . A A . 92 ILE CB 1 1 4 7739 1 1 92 ILE CD1 C 9.912 3.424 1.662 1.00 . A A . 92 ILE CD1 1 1 4 7740 1 1 92 ILE CG1 C 8.642 3.215 0.827 1.00 . A A . 92 ILE CG1 1 1 4 7741 1 1 92 ILE CG2 C 7.412 4.165 2.800 1.00 . A A . 92 ILE CG2 1 1 4 7742 1 1 92 ILE H H 7.068 0.337 0.758 1.00 . A A . 92 ILE H 1 1 4 7743 1 1 92 ILE HA H 8.072 1.664 3.237 1.00 . A A . 92 ILE HA 1 1 4 7744 1 1 92 ILE HB H 6.513 3.173 1.129 1.00 . A A . 92 ILE HB 1 1 4 7745 1 1 92 ILE HD11 H 9.892 2.783 2.524 1.00 . A A . 92 ILE HD11 1 1 4 7746 1 1 92 ILE HD12 H 9.966 4.454 1.980 1.00 . A A . 92 ILE HD12 1 1 4 7747 1 1 92 ILE HD13 H 10.778 3.188 1.063 1.00 . A A . 92 ILE HD13 1 1 4 7748 1 1 92 ILE HG12 H 8.759 2.340 0.211 1.00 . A A . 92 ILE HG12 1 1 4 7749 1 1 92 ILE HG13 H 8.501 4.067 0.189 1.00 . A A . 92 ILE HG13 1 1 4 7750 1 1 92 ILE HG21 H 8.155 3.944 3.552 1.00 . A A . 92 ILE HG21 1 1 4 7751 1 1 92 ILE HG22 H 6.439 4.223 3.265 1.00 . A A . 92 ILE HG22 1 1 4 7752 1 1 92 ILE HG23 H 7.644 5.109 2.336 1.00 . A A . 92 ILE HG23 1 1 4 7753 1 1 92 ILE N N 7.730 0.618 1.426 1.00 . A A . 92 ILE N 1 1 4 7754 1 1 92 ILE O O 5.171 0.756 2.342 1.00 . A A . 92 ILE O 1 1 4 7755 1 1 93 THR C C 3.545 3.063 4.596 1.00 . A A . 93 THR C 1 1 4 7756 1 1 93 THR CA C 4.339 1.766 4.725 1.00 . A A . 93 THR CA 1 1 4 7757 1 1 93 THR CB C 4.515 1.408 6.200 1.00 . A A . 93 THR CB 1 1 4 7758 1 1 93 THR CG2 C 4.947 -0.055 6.315 1.00 . A A . 93 THR CG2 1 1 4 7759 1 1 93 THR H H 6.357 2.500 4.591 1.00 . A A . 93 THR H 1 1 4 7760 1 1 93 THR HA H 3.809 0.968 4.222 1.00 . A A . 93 THR HA 1 1 4 7761 1 1 93 THR HB H 3.582 1.548 6.723 1.00 . A A . 93 THR HB 1 1 4 7762 1 1 93 THR HG1 H 5.086 3.052 7.069 1.00 . A A . 93 THR HG1 1 1 4 7763 1 1 93 THR HG21 H 5.290 -0.253 7.319 1.00 . A A . 93 THR HG21 1 1 4 7764 1 1 93 THR HG22 H 5.748 -0.247 5.616 1.00 . A A . 93 THR HG22 1 1 4 7765 1 1 93 THR HG23 H 4.109 -0.696 6.087 1.00 . A A . 93 THR HG23 1 1 4 7766 1 1 93 THR N N 5.685 1.959 4.117 1.00 . A A . 93 THR N 1 1 4 7767 1 1 93 THR O O 3.976 4.112 5.040 1.00 . A A . 93 THR O 1 1 4 7768 1 1 93 THR OG1 O 5.511 2.247 6.769 1.00 . A A . 93 THR OG1 1 1 4 7769 1 1 94 VAL C C 0.346 4.132 4.736 1.00 . A A . 94 VAL C 1 1 4 7770 1 1 94 VAL CA C 1.552 4.227 3.813 1.00 . A A . 94 VAL CA 1 1 4 7771 1 1 94 VAL CB C 1.070 4.303 2.366 1.00 . A A . 94 VAL CB 1 1 4 7772 1 1 94 VAL CG1 C 0.304 5.610 2.142 1.00 . A A . 94 VAL CG1 1 1 4 7773 1 1 94 VAL CG2 C 2.276 4.249 1.428 1.00 . A A . 94 VAL CG2 1 1 4 7774 1 1 94 VAL H H 2.066 2.142 3.638 1.00 . A A . 94 VAL H 1 1 4 7775 1 1 94 VAL HA H 2.124 5.111 4.051 1.00 . A A . 94 VAL HA 1 1 4 7776 1 1 94 VAL HB H 0.418 3.466 2.163 1.00 . A A . 94 VAL HB 1 1 4 7777 1 1 94 VAL HG11 H -0.112 5.615 1.146 1.00 . A A . 94 VAL HG11 1 1 4 7778 1 1 94 VAL HG12 H 0.978 6.445 2.253 1.00 . A A . 94 VAL HG12 1 1 4 7779 1 1 94 VAL HG13 H -0.495 5.695 2.864 1.00 . A A . 94 VAL HG13 1 1 4 7780 1 1 94 VAL HG21 H 1.934 4.185 0.407 1.00 . A A . 94 VAL HG21 1 1 4 7781 1 1 94 VAL HG22 H 2.875 3.380 1.661 1.00 . A A . 94 VAL HG22 1 1 4 7782 1 1 94 VAL HG23 H 2.869 5.140 1.555 1.00 . A A . 94 VAL HG23 1 1 4 7783 1 1 94 VAL N N 2.387 3.001 3.987 1.00 . A A . 94 VAL N 1 1 4 7784 1 1 94 VAL O O -0.334 3.122 4.776 1.00 . A A . 94 VAL O 1 1 4 7785 1 1 95 LEU C C -2.343 5.652 5.712 1.00 . A A . 95 LEU C 1 1 4 7786 1 1 95 LEU CA C -1.084 5.139 6.417 1.00 . A A . 95 LEU CA 1 1 4 7787 1 1 95 LEU CB C -0.777 6.029 7.625 1.00 . A A . 95 LEU CB 1 1 4 7788 1 1 95 LEU CD1 C -1.937 4.456 9.239 1.00 . A A . 95 LEU CD1 1 1 4 7789 1 1 95 LEU CD2 C -1.615 6.887 9.821 1.00 . A A . 95 LEU CD2 1 1 4 7790 1 1 95 LEU CG C -1.887 5.894 8.682 1.00 . A A . 95 LEU CG 1 1 4 7791 1 1 95 LEU H H 0.647 5.972 5.440 1.00 . A A . 95 LEU H 1 1 4 7792 1 1 95 LEU HA H -1.248 4.130 6.751 1.00 . A A . 95 LEU HA 1 1 4 7793 1 1 95 LEU HB2 H 0.168 5.732 8.055 1.00 . A A . 95 LEU HB2 1 1 4 7794 1 1 95 LEU HB3 H -0.716 7.056 7.303 1.00 . A A . 95 LEU HB3 1 1 4 7795 1 1 95 LEU HD11 H -0.945 4.025 9.234 1.00 . A A . 95 LEU HD11 1 1 4 7796 1 1 95 LEU HD12 H -2.591 3.856 8.624 1.00 . A A . 95 LEU HD12 1 1 4 7797 1 1 95 LEU HD13 H -2.317 4.469 10.250 1.00 . A A . 95 LEU HD13 1 1 4 7798 1 1 95 LEU HD21 H -0.695 6.623 10.322 1.00 . A A . 95 LEU HD21 1 1 4 7799 1 1 95 LEU HD22 H -2.432 6.856 10.528 1.00 . A A . 95 LEU HD22 1 1 4 7800 1 1 95 LEU HD23 H -1.530 7.885 9.416 1.00 . A A . 95 LEU HD23 1 1 4 7801 1 1 95 LEU HG H -2.837 6.126 8.227 1.00 . A A . 95 LEU HG 1 1 4 7802 1 1 95 LEU N N 0.077 5.172 5.485 1.00 . A A . 95 LEU N 1 1 4 7803 1 1 95 LEU O O -2.526 6.839 5.524 1.00 . A A . 95 LEU O 1 1 4 7804 1 1 96 LEU C C -5.354 5.942 5.669 1.00 . A A . 96 LEU C 1 1 4 7805 1 1 96 LEU CA C -4.486 5.170 4.674 1.00 . A A . 96 LEU CA 1 1 4 7806 1 1 96 LEU CB C -5.232 3.922 4.205 1.00 . A A . 96 LEU CB 1 1 4 7807 1 1 96 LEU CD1 C -5.123 1.905 2.727 1.00 . A A . 96 LEU CD1 1 1 4 7808 1 1 96 LEU CD2 C -4.549 4.169 1.778 1.00 . A A . 96 LEU CD2 1 1 4 7809 1 1 96 LEU CG C -4.485 3.267 3.031 1.00 . A A . 96 LEU CG 1 1 4 7810 1 1 96 LEU H H -3.052 3.810 5.520 1.00 . A A . 96 LEU H 1 1 4 7811 1 1 96 LEU HA H -4.264 5.801 3.828 1.00 . A A . 96 LEU HA 1 1 4 7812 1 1 96 LEU HB2 H -5.289 3.219 5.024 1.00 . A A . 96 LEU HB2 1 1 4 7813 1 1 96 LEU HB3 H -6.231 4.191 3.896 1.00 . A A . 96 LEU HB3 1 1 4 7814 1 1 96 LEU HD11 H -6.200 1.995 2.751 1.00 . A A . 96 LEU HD11 1 1 4 7815 1 1 96 LEU HD12 H -4.805 1.187 3.468 1.00 . A A . 96 LEU HD12 1 1 4 7816 1 1 96 LEU HD13 H -4.813 1.573 1.747 1.00 . A A . 96 LEU HD13 1 1 4 7817 1 1 96 LEU HD21 H -3.722 4.863 1.793 1.00 . A A . 96 LEU HD21 1 1 4 7818 1 1 96 LEU HD22 H -5.479 4.719 1.764 1.00 . A A . 96 LEU HD22 1 1 4 7819 1 1 96 LEU HD23 H -4.482 3.562 0.887 1.00 . A A . 96 LEU HD23 1 1 4 7820 1 1 96 LEU HG H -3.451 3.118 3.312 1.00 . A A . 96 LEU HG 1 1 4 7821 1 1 96 LEU N N -3.220 4.759 5.342 1.00 . A A . 96 LEU N 1 1 4 7822 1 1 96 LEU O O -6.000 6.915 5.330 1.00 . A A . 96 LEU O 1 1 4 7823 1 1 97 ASN C C -5.587 7.561 8.220 1.00 . A A . 97 ASN C 1 1 4 7824 1 1 97 ASN CA C -6.202 6.194 7.922 1.00 . A A . 97 ASN CA 1 1 4 7825 1 1 97 ASN CB C -6.209 5.346 9.194 1.00 . A A . 97 ASN CB 1 1 4 7826 1 1 97 ASN CG C -7.139 5.974 10.232 1.00 . A A . 97 ASN CG 1 1 4 7827 1 1 97 ASN H H -4.855 4.713 7.140 1.00 . A A . 97 ASN H 1 1 4 7828 1 1 97 ASN HA H -7.212 6.312 7.560 1.00 . A A . 97 ASN HA 1 1 4 7829 1 1 97 ASN HB2 H -6.554 4.349 8.957 1.00 . A A . 97 ASN HB2 1 1 4 7830 1 1 97 ASN HB3 H -5.208 5.295 9.594 1.00 . A A . 97 ASN HB3 1 1 4 7831 1 1 97 ASN HD21 H -6.085 5.308 11.778 1.00 . A A . 97 ASN HD21 1 1 4 7832 1 1 97 ASN HD22 H -7.462 6.216 12.178 1.00 . A A . 97 ASN HD22 1 1 4 7833 1 1 97 ASN N N -5.378 5.505 6.896 1.00 . A A . 97 ASN N 1 1 4 7834 1 1 97 ASN ND2 N -6.873 5.821 11.502 1.00 . A A . 97 ASN ND2 1 1 4 7835 1 1 97 ASN O O -6.133 8.357 8.958 1.00 . A A . 97 ASN O 1 1 4 7836 1 1 97 ASN OD1 O -8.116 6.608 9.889 1.00 . A A . 97 ASN OD1 1 1 4 7837 1 1 98 GLY C C -4.418 10.244 7.075 1.00 . A A . 98 GLY C 1 1 4 7838 1 1 98 GLY CA C -3.764 9.128 7.905 1.00 . A A . 98 GLY CA 1 1 4 7839 1 1 98 GLY H H -4.020 7.161 7.075 1.00 . A A . 98 GLY H 1 1 4 7840 1 1 98 GLY HA2 H -3.836 9.370 8.956 1.00 . A A . 98 GLY HA2 1 1 4 7841 1 1 98 GLY HA3 H -2.728 9.034 7.631 1.00 . A A . 98 GLY HA3 1 1 4 7842 1 1 98 GLY N N -4.442 7.827 7.657 1.00 . A A . 98 GLY N 1 1 4 7843 1 1 98 GLY O O -5.528 10.104 6.599 1.00 . A A . 98 GLY O 1 1 4 7844 1 1 99 PRO C C -4.000 12.336 4.628 1.00 . A A . 99 PRO C 1 1 4 7845 1 1 99 PRO CA C -4.229 12.518 6.132 1.00 . A A . 99 PRO CA 1 1 4 7846 1 1 99 PRO CB C -3.386 13.678 6.678 1.00 . A A . 99 PRO CB 1 1 4 7847 1 1 99 PRO CD C -2.378 11.603 7.442 1.00 . A A . 99 PRO CD 1 1 4 7848 1 1 99 PRO CG C -2.073 13.054 7.038 1.00 . A A . 99 PRO CG 1 1 4 7849 1 1 99 PRO HA H -5.271 12.696 6.340 1.00 . A A . 99 PRO HA 1 1 4 7850 1 1 99 PRO HB2 H -3.255 14.444 5.922 1.00 . A A . 99 PRO HB2 1 1 4 7851 1 1 99 PRO HB3 H -3.850 14.097 7.559 1.00 . A A . 99 PRO HB3 1 1 4 7852 1 1 99 PRO HD2 H -1.665 10.935 6.988 1.00 . A A . 99 PRO HD2 1 1 4 7853 1 1 99 PRO HD3 H -2.376 11.491 8.516 1.00 . A A . 99 PRO HD3 1 1 4 7854 1 1 99 PRO HG2 H -1.407 13.075 6.180 1.00 . A A . 99 PRO HG2 1 1 4 7855 1 1 99 PRO HG3 H -1.619 13.578 7.868 1.00 . A A . 99 PRO HG3 1 1 4 7856 1 1 99 PRO N N -3.728 11.348 6.908 1.00 . A A . 99 PRO N 1 1 4 7857 1 1 99 PRO O O -4.224 13.233 3.839 1.00 . A A . 99 PRO O 1 1 4 7858 1 1 100 LEU C C -4.572 11.076 1.980 1.00 . A A . 100 LEU C 1 1 4 7859 1 1 100 LEU CA C -3.275 10.948 2.783 1.00 . A A . 100 LEU CA 1 1 4 7860 1 1 100 LEU CB C -2.676 9.543 2.604 1.00 . A A . 100 LEU CB 1 1 4 7861 1 1 100 LEU CD1 C -0.479 10.383 1.646 1.00 . A A . 100 LEU CD1 1 1 4 7862 1 1 100 LEU CD2 C -0.823 10.234 4.143 1.00 . A A . 100 LEU CD2 1 1 4 7863 1 1 100 LEU CG C -1.149 9.587 2.791 1.00 . A A . 100 LEU CG 1 1 4 7864 1 1 100 LEU H H -3.351 10.475 4.883 1.00 . A A . 100 LEU H 1 1 4 7865 1 1 100 LEU HA H -2.576 11.689 2.432 1.00 . A A . 100 LEU HA 1 1 4 7866 1 1 100 LEU HB2 H -3.103 8.880 3.344 1.00 . A A . 100 LEU HB2 1 1 4 7867 1 1 100 LEU HB3 H -2.905 9.168 1.618 1.00 . A A . 100 LEU HB3 1 1 4 7868 1 1 100 LEU HD11 H -1.105 10.367 0.765 1.00 . A A . 100 LEU HD11 1 1 4 7869 1 1 100 LEU HD12 H 0.468 9.930 1.409 1.00 . A A . 100 LEU HD12 1 1 4 7870 1 1 100 LEU HD13 H -0.316 11.409 1.950 1.00 . A A . 100 LEU HD13 1 1 4 7871 1 1 100 LEU HD21 H 0.199 10.005 4.408 1.00 . A A . 100 LEU HD21 1 1 4 7872 1 1 100 LEU HD22 H -1.488 9.845 4.900 1.00 . A A . 100 LEU HD22 1 1 4 7873 1 1 100 LEU HD23 H -0.947 11.306 4.071 1.00 . A A . 100 LEU HD23 1 1 4 7874 1 1 100 LEU HG H -0.768 8.577 2.784 1.00 . A A . 100 LEU HG 1 1 4 7875 1 1 100 LEU N N -3.539 11.182 4.229 1.00 . A A . 100 LEU N 1 1 4 7876 1 1 100 LEU O O -5.593 10.506 2.315 1.00 . A A . 100 LEU O 1 1 4 7877 1 1 101 GLY C C -5.817 10.952 -1.009 1.00 . A A . 101 GLY C 1 1 4 7878 1 1 101 GLY CA C -5.739 12.031 0.072 1.00 . A A . 101 GLY CA 1 1 4 7879 1 1 101 GLY H H -3.691 12.285 0.675 1.00 . A A . 101 GLY H 1 1 4 7880 1 1 101 GLY HA2 H -6.624 11.988 0.691 1.00 . A A . 101 GLY HA2 1 1 4 7881 1 1 101 GLY HA3 H -5.684 13.000 -0.403 1.00 . A A . 101 GLY HA3 1 1 4 7882 1 1 101 GLY N N -4.529 11.836 0.916 1.00 . A A . 101 GLY N 1 1 4 7883 1 1 101 GLY O O -4.819 10.391 -1.421 1.00 . A A . 101 GLY O 1 1 4 7884 1 1 102 ALA C C -6.413 10.090 -3.801 1.00 . A A . 102 ALA C 1 1 4 7885 1 1 102 ALA CA C -7.170 9.645 -2.544 1.00 . A A . 102 ALA CA 1 1 4 7886 1 1 102 ALA CB C -8.657 9.520 -2.864 1.00 . A A . 102 ALA CB 1 1 4 7887 1 1 102 ALA H H -7.785 11.145 -1.135 1.00 . A A . 102 ALA H 1 1 4 7888 1 1 102 ALA HA H -6.789 8.693 -2.204 1.00 . A A . 102 ALA HA 1 1 4 7889 1 1 102 ALA HB1 H -9.064 10.504 -3.050 1.00 . A A . 102 ALA HB1 1 1 4 7890 1 1 102 ALA HB2 H -9.169 9.073 -2.025 1.00 . A A . 102 ALA HB2 1 1 4 7891 1 1 102 ALA HB3 H -8.789 8.903 -3.740 1.00 . A A . 102 ALA HB3 1 1 4 7892 1 1 102 ALA N N -7.001 10.671 -1.479 1.00 . A A . 102 ALA N 1 1 4 7893 1 1 102 ALA O O -5.779 9.297 -4.471 1.00 . A A . 102 ALA O 1 1 4 7894 1 1 103 LYS C C -4.244 11.680 -5.116 1.00 . A A . 103 LYS C 1 1 4 7895 1 1 103 LYS CA C -5.750 11.850 -5.329 1.00 . A A . 103 LYS CA 1 1 4 7896 1 1 103 LYS CB C -6.070 13.330 -5.539 1.00 . A A . 103 LYS CB 1 1 4 7897 1 1 103 LYS CD C -7.851 14.976 -6.139 1.00 . A A . 103 LYS CD 1 1 4 7898 1 1 103 LYS CE C -9.319 15.139 -6.541 1.00 . A A . 103 LYS CE 1 1 4 7899 1 1 103 LYS CG C -7.541 13.492 -5.931 1.00 . A A . 103 LYS CG 1 1 4 7900 1 1 103 LYS H H -6.985 11.977 -3.571 1.00 . A A . 103 LYS H 1 1 4 7901 1 1 103 LYS HA H -6.060 11.285 -6.197 1.00 . A A . 103 LYS HA 1 1 4 7902 1 1 103 LYS HB2 H -5.881 13.868 -4.622 1.00 . A A . 103 LYS HB2 1 1 4 7903 1 1 103 LYS HB3 H -5.444 13.723 -6.324 1.00 . A A . 103 LYS HB3 1 1 4 7904 1 1 103 LYS HD2 H -7.667 15.515 -5.221 1.00 . A A . 103 LYS HD2 1 1 4 7905 1 1 103 LYS HD3 H -7.220 15.370 -6.922 1.00 . A A . 103 LYS HD3 1 1 4 7906 1 1 103 LYS HE2 H -9.499 14.612 -7.466 1.00 . A A . 103 LYS HE2 1 1 4 7907 1 1 103 LYS HE3 H -9.951 14.732 -5.765 1.00 . A A . 103 LYS HE3 1 1 4 7908 1 1 103 LYS HG2 H -7.733 12.949 -6.847 1.00 . A A . 103 LYS HG2 1 1 4 7909 1 1 103 LYS HG3 H -8.168 13.102 -5.144 1.00 . A A . 103 LYS HG3 1 1 4 7910 1 1 103 LYS HZ1 H -10.080 16.729 -7.650 1.00 . A A . 103 LYS HZ1 1 1 4 7911 1 1 103 LYS HZ2 H -8.748 17.138 -6.684 1.00 . A A . 103 LYS HZ2 1 1 4 7912 1 1 103 LYS HZ3 H -10.272 16.900 -5.971 1.00 . A A . 103 LYS HZ3 1 1 4 7913 1 1 103 LYS N N -6.471 11.354 -4.124 1.00 . A A . 103 LYS N 1 1 4 7914 1 1 103 LYS NZ N -9.628 16.586 -6.725 1.00 . A A . 103 LYS NZ 1 1 4 7915 1 1 103 LYS O O -3.520 11.275 -6.006 1.00 . A A . 103 LYS O 1 1 4 7916 1 1 104 GLU C C -1.931 10.367 -3.703 1.00 . A A . 104 GLU C 1 1 4 7917 1 1 104 GLU CA C -2.314 11.849 -3.656 1.00 . A A . 104 GLU CA 1 1 4 7918 1 1 104 GLU CB C -2.026 12.406 -2.262 1.00 . A A . 104 GLU CB 1 1 4 7919 1 1 104 GLU CD C -1.314 14.662 -3.092 1.00 . A A . 104 GLU CD 1 1 4 7920 1 1 104 GLU CG C -2.325 13.908 -2.224 1.00 . A A . 104 GLU CG 1 1 4 7921 1 1 104 GLU H H -4.374 12.314 -3.242 1.00 . A A . 104 GLU H 1 1 4 7922 1 1 104 GLU HA H -1.746 12.397 -4.393 1.00 . A A . 104 GLU HA 1 1 4 7923 1 1 104 GLU HB2 H -2.649 11.900 -1.540 1.00 . A A . 104 GLU HB2 1 1 4 7924 1 1 104 GLU HB3 H -0.987 12.242 -2.018 1.00 . A A . 104 GLU HB3 1 1 4 7925 1 1 104 GLU HG2 H -3.324 14.088 -2.596 1.00 . A A . 104 GLU HG2 1 1 4 7926 1 1 104 GLU HG3 H -2.254 14.261 -1.207 1.00 . A A . 104 GLU HG3 1 1 4 7927 1 1 104 GLU N N -3.770 11.988 -3.940 1.00 . A A . 104 GLU N 1 1 4 7928 1 1 104 GLU O O -0.925 9.992 -4.272 1.00 . A A . 104 GLU O 1 1 4 7929 1 1 104 GLU OE1 O -0.346 14.049 -3.510 1.00 . A A . 104 GLU OE1 1 1 4 7930 1 1 104 GLU OE2 O -1.516 15.847 -3.308 1.00 . A A . 104 GLU OE2 1 1 4 7931 1 1 105 ILE C C -2.487 7.552 -4.566 1.00 . A A . 105 ILE C 1 1 4 7932 1 1 105 ILE CA C -2.428 8.066 -3.123 1.00 . A A . 105 ILE CA 1 1 4 7933 1 1 105 ILE CB C -3.464 7.331 -2.271 1.00 . A A . 105 ILE CB 1 1 4 7934 1 1 105 ILE CD1 C -4.473 7.210 0.015 1.00 . A A . 105 ILE CD1 1 1 4 7935 1 1 105 ILE CG1 C -3.275 7.708 -0.797 1.00 . A A . 105 ILE CG1 1 1 4 7936 1 1 105 ILE CG2 C -3.293 5.818 -2.434 1.00 . A A . 105 ILE CG2 1 1 4 7937 1 1 105 ILE H H -3.539 9.850 -2.664 1.00 . A A . 105 ILE H 1 1 4 7938 1 1 105 ILE HA H -1.440 7.898 -2.718 1.00 . A A . 105 ILE HA 1 1 4 7939 1 1 105 ILE HB H -4.456 7.615 -2.590 1.00 . A A . 105 ILE HB 1 1 4 7940 1 1 105 ILE HD11 H -5.353 7.775 -0.257 1.00 . A A . 105 ILE HD11 1 1 4 7941 1 1 105 ILE HD12 H -4.274 7.340 1.069 1.00 . A A . 105 ILE HD12 1 1 4 7942 1 1 105 ILE HD13 H -4.639 6.163 -0.193 1.00 . A A . 105 ILE HD13 1 1 4 7943 1 1 105 ILE HG12 H -2.369 7.254 -0.421 1.00 . A A . 105 ILE HG12 1 1 4 7944 1 1 105 ILE HG13 H -3.204 8.783 -0.707 1.00 . A A . 105 ILE HG13 1 1 4 7945 1 1 105 ILE HG21 H -3.843 5.307 -1.658 1.00 . A A . 105 ILE HG21 1 1 4 7946 1 1 105 ILE HG22 H -2.246 5.563 -2.362 1.00 . A A . 105 ILE HG22 1 1 4 7947 1 1 105 ILE HG23 H -3.671 5.518 -3.400 1.00 . A A . 105 ILE HG23 1 1 4 7948 1 1 105 ILE N N -2.732 9.524 -3.113 1.00 . A A . 105 ILE N 1 1 4 7949 1 1 105 ILE O O -1.649 6.785 -4.999 1.00 . A A . 105 ILE O 1 1 4 7950 1 1 106 HIS C C -2.371 7.928 -7.512 1.00 . A A . 106 HIS C 1 1 4 7951 1 1 106 HIS CA C -3.608 7.502 -6.715 1.00 . A A . 106 HIS CA 1 1 4 7952 1 1 106 HIS CB C -4.848 8.144 -7.337 1.00 . A A . 106 HIS CB 1 1 4 7953 1 1 106 HIS CD2 C -6.277 6.603 -5.756 1.00 . A A . 106 HIS CD2 1 1 4 7954 1 1 106 HIS CE1 C -8.247 7.282 -6.356 1.00 . A A . 106 HIS CE1 1 1 4 7955 1 1 106 HIS CG C -6.091 7.563 -6.720 1.00 . A A . 106 HIS CG 1 1 4 7956 1 1 106 HIS H H -4.145 8.576 -4.929 1.00 . A A . 106 HIS H 1 1 4 7957 1 1 106 HIS HA H -3.706 6.426 -6.739 1.00 . A A . 106 HIS HA 1 1 4 7958 1 1 106 HIS HB2 H -4.824 9.207 -7.160 1.00 . A A . 106 HIS HB2 1 1 4 7959 1 1 106 HIS HB3 H -4.853 7.955 -8.399 1.00 . A A . 106 HIS HB3 1 1 4 7960 1 1 106 HIS HD1 H -7.573 8.666 -7.757 1.00 . A A . 106 HIS HD1 1 1 4 7961 1 1 106 HIS HD2 H -5.489 6.068 -5.249 1.00 . A A . 106 HIS HD2 1 1 4 7962 1 1 106 HIS HE1 H -9.318 7.397 -6.431 1.00 . A A . 106 HIS HE1 1 1 4 7963 1 1 106 HIS N N -3.479 7.964 -5.305 1.00 . A A . 106 HIS N 1 1 4 7964 1 1 106 HIS ND1 N -7.360 7.982 -7.087 1.00 . A A . 106 HIS ND1 1 1 4 7965 1 1 106 HIS NE2 N -7.640 6.428 -5.527 1.00 . A A . 106 HIS NE2 1 1 4 7966 1 1 106 HIS O O -1.831 7.169 -8.293 1.00 . A A . 106 HIS O 1 1 4 7967 1 1 107 SER C C 0.491 8.784 -7.702 1.00 . A A . 107 SER C 1 1 4 7968 1 1 107 SER CA C -0.734 9.622 -8.080 1.00 . A A . 107 SER CA 1 1 4 7969 1 1 107 SER CB C -0.480 11.084 -7.719 1.00 . A A . 107 SER CB 1 1 4 7970 1 1 107 SER H H -2.383 9.737 -6.701 1.00 . A A . 107 SER H 1 1 4 7971 1 1 107 SER HA H -0.917 9.540 -9.142 1.00 . A A . 107 SER HA 1 1 4 7972 1 1 107 SER HB2 H 0.394 11.439 -8.236 1.00 . A A . 107 SER HB2 1 1 4 7973 1 1 107 SER HB3 H -1.337 11.678 -8.008 1.00 . A A . 107 SER HB3 1 1 4 7974 1 1 107 SER HG H -0.938 11.768 -5.956 1.00 . A A . 107 SER HG 1 1 4 7975 1 1 107 SER N N -1.927 9.140 -7.329 1.00 . A A . 107 SER N 1 1 4 7976 1 1 107 SER O O 1.282 8.407 -8.546 1.00 . A A . 107 SER O 1 1 4 7977 1 1 107 SER OG O -0.269 11.183 -6.317 1.00 . A A . 107 SER OG 1 1 4 7978 1 1 108 LEU C C 1.733 6.278 -6.603 1.00 . A A . 108 LEU C 1 1 4 7979 1 1 108 LEU CA C 1.834 7.686 -6.010 1.00 . A A . 108 LEU CA 1 1 4 7980 1 1 108 LEU CB C 1.855 7.605 -4.485 1.00 . A A . 108 LEU CB 1 1 4 7981 1 1 108 LEU CD1 C 2.024 8.922 -2.364 1.00 . A A . 108 LEU CD1 1 1 4 7982 1 1 108 LEU CD2 C 3.589 9.443 -4.281 1.00 . A A . 108 LEU CD2 1 1 4 7983 1 1 108 LEU CG C 2.162 8.988 -3.890 1.00 . A A . 108 LEU CG 1 1 4 7984 1 1 108 LEU H H 0.012 8.812 -5.777 1.00 . A A . 108 LEU H 1 1 4 7985 1 1 108 LEU HA H 2.742 8.156 -6.359 1.00 . A A . 108 LEU HA 1 1 4 7986 1 1 108 LEU HB2 H 0.887 7.272 -4.136 1.00 . A A . 108 LEU HB2 1 1 4 7987 1 1 108 LEU HB3 H 2.610 6.902 -4.171 1.00 . A A . 108 LEU HB3 1 1 4 7988 1 1 108 LEU HD11 H 1.993 9.925 -1.961 1.00 . A A . 108 LEU HD11 1 1 4 7989 1 1 108 LEU HD12 H 2.867 8.392 -1.944 1.00 . A A . 108 LEU HD12 1 1 4 7990 1 1 108 LEU HD13 H 1.111 8.405 -2.107 1.00 . A A . 108 LEU HD13 1 1 4 7991 1 1 108 LEU HD21 H 4.215 8.582 -4.466 1.00 . A A . 108 LEU HD21 1 1 4 7992 1 1 108 LEU HD22 H 4.022 10.038 -3.485 1.00 . A A . 108 LEU HD22 1 1 4 7993 1 1 108 LEU HD23 H 3.537 10.040 -5.180 1.00 . A A . 108 LEU HD23 1 1 4 7994 1 1 108 LEU HG H 1.446 9.700 -4.275 1.00 . A A . 108 LEU HG 1 1 4 7995 1 1 108 LEU N N 0.659 8.495 -6.441 1.00 . A A . 108 LEU N 1 1 4 7996 1 1 108 LEU O O 2.707 5.713 -7.063 1.00 . A A . 108 LEU O 1 1 4 7997 1 1 109 ILE C C 0.698 4.375 -8.652 1.00 . A A . 109 ILE C 1 1 4 7998 1 1 109 ILE CA C 0.391 4.339 -7.154 1.00 . A A . 109 ILE CA 1 1 4 7999 1 1 109 ILE CB C -1.049 3.877 -6.926 1.00 . A A . 109 ILE CB 1 1 4 8000 1 1 109 ILE CD1 C -2.780 3.524 -5.156 1.00 . A A . 109 ILE CD1 1 1 4 8001 1 1 109 ILE CG1 C -1.281 3.674 -5.425 1.00 . A A . 109 ILE CG1 1 1 4 8002 1 1 109 ILE CG2 C -1.294 2.558 -7.668 1.00 . A A . 109 ILE CG2 1 1 4 8003 1 1 109 ILE H H -0.209 6.180 -6.216 1.00 . A A . 109 ILE H 1 1 4 8004 1 1 109 ILE HA H 1.072 3.659 -6.662 1.00 . A A . 109 ILE HA 1 1 4 8005 1 1 109 ILE HB H -1.728 4.630 -7.298 1.00 . A A . 109 ILE HB 1 1 4 8006 1 1 109 ILE HD11 H -2.944 3.398 -4.096 1.00 . A A . 109 ILE HD11 1 1 4 8007 1 1 109 ILE HD12 H -3.156 2.660 -5.684 1.00 . A A . 109 ILE HD12 1 1 4 8008 1 1 109 ILE HD13 H -3.297 4.408 -5.497 1.00 . A A . 109 ILE HD13 1 1 4 8009 1 1 109 ILE HG12 H -0.764 2.782 -5.098 1.00 . A A . 109 ILE HG12 1 1 4 8010 1 1 109 ILE HG13 H -0.904 4.528 -4.883 1.00 . A A . 109 ILE HG13 1 1 4 8011 1 1 109 ILE HG21 H -2.169 2.072 -7.262 1.00 . A A . 109 ILE HG21 1 1 4 8012 1 1 109 ILE HG22 H -0.438 1.909 -7.550 1.00 . A A . 109 ILE HG22 1 1 4 8013 1 1 109 ILE HG23 H -1.451 2.761 -8.718 1.00 . A A . 109 ILE HG23 1 1 4 8014 1 1 109 ILE N N 0.562 5.708 -6.593 1.00 . A A . 109 ILE N 1 1 4 8015 1 1 109 ILE O O 1.362 3.506 -9.182 1.00 . A A . 109 ILE O 1 1 4 8016 1 1 110 GLU C C 1.992 5.577 -11.019 1.00 . A A . 110 GLU C 1 1 4 8017 1 1 110 GLU CA C 0.481 5.470 -10.799 1.00 . A A . 110 GLU CA 1 1 4 8018 1 1 110 GLU CB C -0.208 6.717 -11.353 1.00 . A A . 110 GLU CB 1 1 4 8019 1 1 110 GLU CD C -0.737 8.014 -13.421 1.00 . A A . 110 GLU CD 1 1 4 8020 1 1 110 GLU CG C -0.025 6.776 -12.871 1.00 . A A . 110 GLU CG 1 1 4 8021 1 1 110 GLU H H -0.316 6.063 -8.891 1.00 . A A . 110 GLU H 1 1 4 8022 1 1 110 GLU HA H 0.101 4.590 -11.298 1.00 . A A . 110 GLU HA 1 1 4 8023 1 1 110 GLU HB2 H -1.263 6.677 -11.116 1.00 . A A . 110 GLU HB2 1 1 4 8024 1 1 110 GLU HB3 H 0.229 7.595 -10.905 1.00 . A A . 110 GLU HB3 1 1 4 8025 1 1 110 GLU HG2 H 1.028 6.833 -13.103 1.00 . A A . 110 GLU HG2 1 1 4 8026 1 1 110 GLU HG3 H -0.446 5.890 -13.322 1.00 . A A . 110 GLU HG3 1 1 4 8027 1 1 110 GLU N N 0.217 5.375 -9.339 1.00 . A A . 110 GLU N 1 1 4 8028 1 1 110 GLU O O 2.547 4.955 -11.903 1.00 . A A . 110 GLU O 1 1 4 8029 1 1 110 GLU OE1 O -0.190 9.096 -13.287 1.00 . A A . 110 GLU OE1 1 1 4 8030 1 1 110 GLU OE2 O -1.818 7.859 -13.965 1.00 . A A . 110 GLU OE2 1 1 4 8031 1 1 111 ASP C C 4.781 5.133 -10.081 1.00 . A A . 111 ASP C 1 1 4 8032 1 1 111 ASP CA C 4.133 6.490 -10.360 1.00 . A A . 111 ASP CA 1 1 4 8033 1 1 111 ASP CB C 4.653 7.513 -9.352 1.00 . A A . 111 ASP CB 1 1 4 8034 1 1 111 ASP CG C 4.215 8.917 -9.769 1.00 . A A . 111 ASP CG 1 1 4 8035 1 1 111 ASP H H 2.193 6.841 -9.502 1.00 . A A . 111 ASP H 1 1 4 8036 1 1 111 ASP HA H 4.375 6.811 -11.364 1.00 . A A . 111 ASP HA 1 1 4 8037 1 1 111 ASP HB2 H 4.253 7.286 -8.375 1.00 . A A . 111 ASP HB2 1 1 4 8038 1 1 111 ASP HB3 H 5.731 7.468 -9.320 1.00 . A A . 111 ASP HB3 1 1 4 8039 1 1 111 ASP N N 2.660 6.354 -10.212 1.00 . A A . 111 ASP N 1 1 4 8040 1 1 111 ASP O O 5.700 4.716 -10.757 1.00 . A A . 111 ASP O 1 1 4 8041 1 1 111 ASP OD1 O 3.723 9.062 -10.876 1.00 . A A . 111 ASP OD1 1 1 4 8042 1 1 111 ASP OD2 O 4.376 9.825 -8.969 1.00 . A A . 111 ASP OD2 1 1 4 8043 1 1 112 SER C C 4.596 2.134 -9.881 1.00 . A A . 112 SER C 1 1 4 8044 1 1 112 SER CA C 4.883 3.115 -8.742 1.00 . A A . 112 SER CA 1 1 4 8045 1 1 112 SER CB C 4.244 2.601 -7.454 1.00 . A A . 112 SER CB 1 1 4 8046 1 1 112 SER H H 3.566 4.805 -8.546 1.00 . A A . 112 SER H 1 1 4 8047 1 1 112 SER HA H 5.949 3.208 -8.602 1.00 . A A . 112 SER HA 1 1 4 8048 1 1 112 SER HB2 H 4.688 1.659 -7.180 1.00 . A A . 112 SER HB2 1 1 4 8049 1 1 112 SER HB3 H 4.408 3.318 -6.661 1.00 . A A . 112 SER HB3 1 1 4 8050 1 1 112 SER HG H 2.676 1.478 -7.689 1.00 . A A . 112 SER HG 1 1 4 8051 1 1 112 SER N N 4.305 4.444 -9.080 1.00 . A A . 112 SER N 1 1 4 8052 1 1 112 SER O O 5.383 1.256 -10.171 1.00 . A A . 112 SER O 1 1 4 8053 1 1 112 SER OG O 2.852 2.422 -7.667 1.00 . A A . 112 SER OG 1 1 4 8054 1 1 113 PHE C C 4.176 1.474 -12.753 1.00 . A A . 113 PHE C 1 1 4 8055 1 1 113 PHE CA C 3.129 1.347 -11.645 1.00 . A A . 113 PHE CA 1 1 4 8056 1 1 113 PHE CB C 1.757 1.718 -12.205 1.00 . A A . 113 PHE CB 1 1 4 8057 1 1 113 PHE CD1 C 0.956 -0.486 -13.128 1.00 . A A . 113 PHE CD1 1 1 4 8058 1 1 113 PHE CD2 C 1.589 1.266 -14.681 1.00 . A A . 113 PHE CD2 1 1 4 8059 1 1 113 PHE CE1 C 0.651 -1.328 -14.203 1.00 . A A . 113 PHE CE1 1 1 4 8060 1 1 113 PHE CE2 C 1.284 0.423 -15.757 1.00 . A A . 113 PHE CE2 1 1 4 8061 1 1 113 PHE CG C 1.425 0.811 -13.366 1.00 . A A . 113 PHE CG 1 1 4 8062 1 1 113 PHE CZ C 0.815 -0.874 -15.517 1.00 . A A . 113 PHE CZ 1 1 4 8063 1 1 113 PHE H H 2.844 2.983 -10.274 1.00 . A A . 113 PHE H 1 1 4 8064 1 1 113 PHE HA H 3.107 0.328 -11.281 1.00 . A A . 113 PHE HA 1 1 4 8065 1 1 113 PHE HB2 H 1.011 1.605 -11.432 1.00 . A A . 113 PHE HB2 1 1 4 8066 1 1 113 PHE HB3 H 1.774 2.744 -12.543 1.00 . A A . 113 PHE HB3 1 1 4 8067 1 1 113 PHE HD1 H 0.830 -0.836 -12.115 1.00 . A A . 113 PHE HD1 1 1 4 8068 1 1 113 PHE HD2 H 1.950 2.268 -14.866 1.00 . A A . 113 PHE HD2 1 1 4 8069 1 1 113 PHE HE1 H 0.290 -2.329 -14.019 1.00 . A A . 113 PHE HE1 1 1 4 8070 1 1 113 PHE HE2 H 1.410 0.773 -16.771 1.00 . A A . 113 PHE HE2 1 1 4 8071 1 1 113 PHE HZ H 0.581 -1.525 -16.347 1.00 . A A . 113 PHE HZ 1 1 4 8072 1 1 113 PHE N N 3.468 2.273 -10.527 1.00 . A A . 113 PHE N 1 1 4 8073 1 1 113 PHE O O 4.690 0.494 -13.254 1.00 . A A . 113 PHE O 1 1 4 8074 1 1 114 GLN C C 6.899 2.547 -13.663 1.00 . A A . 114 GLN C 1 1 4 8075 1 1 114 GLN CA C 5.507 2.871 -14.212 1.00 . A A . 114 GLN CA 1 1 4 8076 1 1 114 GLN CB C 5.466 4.320 -14.700 1.00 . A A . 114 GLN CB 1 1 4 8077 1 1 114 GLN CD C 4.057 6.045 -15.844 1.00 . A A . 114 GLN CD 1 1 4 8078 1 1 114 GLN CG C 4.147 4.571 -15.438 1.00 . A A . 114 GLN CG 1 1 4 8079 1 1 114 GLN H H 4.069 3.457 -12.725 1.00 . A A . 114 GLN H 1 1 4 8080 1 1 114 GLN HA H 5.281 2.212 -15.035 1.00 . A A . 114 GLN HA 1 1 4 8081 1 1 114 GLN HB2 H 5.538 4.986 -13.853 1.00 . A A . 114 GLN HB2 1 1 4 8082 1 1 114 GLN HB3 H 6.292 4.497 -15.372 1.00 . A A . 114 GLN HB3 1 1 4 8083 1 1 114 GLN HE21 H 2.226 5.870 -16.592 1.00 . A A . 114 GLN HE21 1 1 4 8084 1 1 114 GLN HE22 H 2.902 7.425 -16.684 1.00 . A A . 114 GLN HE22 1 1 4 8085 1 1 114 GLN HG2 H 4.106 3.952 -16.323 1.00 . A A . 114 GLN HG2 1 1 4 8086 1 1 114 GLN HG3 H 3.320 4.328 -14.790 1.00 . A A . 114 GLN HG3 1 1 4 8087 1 1 114 GLN N N 4.495 2.679 -13.140 1.00 . A A . 114 GLN N 1 1 4 8088 1 1 114 GLN NE2 N 2.971 6.483 -16.422 1.00 . A A . 114 GLN NE2 1 1 4 8089 1 1 114 GLN O O 7.783 2.131 -14.385 1.00 . A A . 114 GLN O 1 1 4 8090 1 1 114 GLN OE1 O 4.982 6.803 -15.633 1.00 . A A . 114 GLN OE1 1 1 4 8091 1 1 115 LEU C C 8.730 0.966 -11.897 1.00 . A A . 115 LEU C 1 1 4 8092 1 1 115 LEU CA C 8.430 2.456 -11.784 1.00 . A A . 115 LEU CA 1 1 4 8093 1 1 115 LEU CB C 8.393 2.844 -10.309 1.00 . A A . 115 LEU CB 1 1 4 8094 1 1 115 LEU CD1 C 10.800 3.613 -10.331 1.00 . A A . 115 LEU CD1 1 1 4 8095 1 1 115 LEU CD2 C 9.696 2.951 -8.170 1.00 . A A . 115 LEU CD2 1 1 4 8096 1 1 115 LEU CG C 9.779 2.663 -9.676 1.00 . A A . 115 LEU CG 1 1 4 8097 1 1 115 LEU H H 6.382 3.082 -11.823 1.00 . A A . 115 LEU H 1 1 4 8098 1 1 115 LEU HA H 9.191 3.024 -12.294 1.00 . A A . 115 LEU HA 1 1 4 8099 1 1 115 LEU HB2 H 8.084 3.869 -10.216 1.00 . A A . 115 LEU HB2 1 1 4 8100 1 1 115 LEU HB3 H 7.687 2.210 -9.796 1.00 . A A . 115 LEU HB3 1 1 4 8101 1 1 115 LEU HD11 H 11.591 3.836 -9.631 1.00 . A A . 115 LEU HD11 1 1 4 8102 1 1 115 LEU HD12 H 10.313 4.533 -10.620 1.00 . A A . 115 LEU HD12 1 1 4 8103 1 1 115 LEU HD13 H 11.223 3.139 -11.205 1.00 . A A . 115 LEU HD13 1 1 4 8104 1 1 115 LEU HD21 H 10.550 2.513 -7.677 1.00 . A A . 115 LEU HD21 1 1 4 8105 1 1 115 LEU HD22 H 8.789 2.522 -7.768 1.00 . A A . 115 LEU HD22 1 1 4 8106 1 1 115 LEU HD23 H 9.693 4.017 -8.004 1.00 . A A . 115 LEU HD23 1 1 4 8107 1 1 115 LEU HG H 10.099 1.648 -9.827 1.00 . A A . 115 LEU HG 1 1 4 8108 1 1 115 LEU N N 7.103 2.742 -12.387 1.00 . A A . 115 LEU N 1 1 4 8109 1 1 115 LEU O O 9.840 0.564 -12.189 1.00 . A A . 115 LEU O 1 1 4 8110 1 1 116 THR C C 7.499 -1.838 -13.065 1.00 . A A . 116 THR C 1 1 4 8111 1 1 116 THR CA C 7.964 -1.325 -11.706 1.00 . A A . 116 THR CA 1 1 4 8112 1 1 116 THR CB C 7.165 -1.999 -10.591 1.00 . A A . 116 THR CB 1 1 4 8113 1 1 116 THR CG2 C 7.601 -1.428 -9.241 1.00 . A A . 116 THR CG2 1 1 4 8114 1 1 116 THR H H 6.871 0.496 -11.393 1.00 . A A . 116 THR H 1 1 4 8115 1 1 116 THR HA H 9.012 -1.547 -11.575 1.00 . A A . 116 THR HA 1 1 4 8116 1 1 116 THR HB H 7.351 -3.062 -10.605 1.00 . A A . 116 THR HB 1 1 4 8117 1 1 116 THR HG1 H 5.417 -2.498 -11.274 1.00 . A A . 116 THR HG1 1 1 4 8118 1 1 116 THR HG21 H 7.501 -0.353 -9.256 1.00 . A A . 116 THR HG21 1 1 4 8119 1 1 116 THR HG22 H 8.633 -1.691 -9.054 1.00 . A A . 116 THR HG22 1 1 4 8120 1 1 116 THR HG23 H 6.978 -1.837 -8.457 1.00 . A A . 116 THR HG23 1 1 4 8121 1 1 116 THR N N 7.751 0.143 -11.642 1.00 . A A . 116 THR N 1 1 4 8122 1 1 116 THR O O 7.317 -3.021 -13.260 1.00 . A A . 116 THR O 1 1 4 8123 1 1 116 THR OG1 O 5.782 -1.754 -10.789 1.00 . A A . 116 THR OG1 1 1 4 8124 1 1 117 ARG C C 7.560 -2.618 -15.815 1.00 . A A . 117 ARG C 1 1 4 8125 1 1 117 ARG CA C 6.838 -1.343 -15.367 1.00 . A A . 117 ARG CA 1 1 4 8126 1 1 117 ARG CB C 7.156 -0.210 -16.350 1.00 . A A . 117 ARG CB 1 1 4 8127 1 1 117 ARG CD C 6.967 0.569 -18.719 1.00 . A A . 117 ARG CD 1 1 4 8128 1 1 117 ARG CG C 6.618 -0.556 -17.742 1.00 . A A . 117 ARG CG 1 1 4 8129 1 1 117 ARG CZ C 6.901 -0.432 -20.936 1.00 . A A . 117 ARG CZ 1 1 4 8130 1 1 117 ARG H H 7.449 0.006 -13.804 1.00 . A A . 117 ARG H 1 1 4 8131 1 1 117 ARG HA H 5.772 -1.518 -15.350 1.00 . A A . 117 ARG HA 1 1 4 8132 1 1 117 ARG HB2 H 6.693 0.698 -16.004 1.00 . A A . 117 ARG HB2 1 1 4 8133 1 1 117 ARG HB3 H 8.222 -0.063 -16.401 1.00 . A A . 117 ARG HB3 1 1 4 8134 1 1 117 ARG HD2 H 6.613 1.510 -18.324 1.00 . A A . 117 ARG HD2 1 1 4 8135 1 1 117 ARG HD3 H 8.038 0.615 -18.849 1.00 . A A . 117 ARG HD3 1 1 4 8136 1 1 117 ARG HE H 5.424 0.685 -20.215 1.00 . A A . 117 ARG HE 1 1 4 8137 1 1 117 ARG HG2 H 7.063 -1.475 -18.085 1.00 . A A . 117 ARG HG2 1 1 4 8138 1 1 117 ARG HG3 H 5.546 -0.671 -17.697 1.00 . A A . 117 ARG HG3 1 1 4 8139 1 1 117 ARG HH11 H 8.521 -0.799 -19.818 1.00 . A A . 117 ARG HH11 1 1 4 8140 1 1 117 ARG HH12 H 8.519 -1.518 -21.393 1.00 . A A . 117 ARG HH12 1 1 4 8141 1 1 117 ARG HH21 H 5.415 -0.250 -22.265 1.00 . A A . 117 ARG HH21 1 1 4 8142 1 1 117 ARG HH22 H 6.763 -1.210 -22.776 1.00 . A A . 117 ARG HH22 1 1 4 8143 1 1 117 ARG N N 7.299 -0.942 -14.003 1.00 . A A . 117 ARG N 1 1 4 8144 1 1 117 ARG NE N 6.309 0.305 -20.030 1.00 . A A . 117 ARG NE 1 1 4 8145 1 1 117 ARG NH1 N 8.071 -0.958 -20.696 1.00 . A A . 117 ARG NH1 1 1 4 8146 1 1 117 ARG NH2 N 6.313 -0.648 -22.081 1.00 . A A . 117 ARG NH2 1 1 4 8147 1 1 117 ARG O O 7.155 -3.713 -15.487 1.00 . A A . 117 ARG O 1 1 4 8148 1 1 118 LEU C C 10.794 -3.254 -17.381 1.00 . A A . 118 LEU C 1 1 4 8149 1 1 118 LEU CA C 9.370 -3.679 -17.021 1.00 . A A . 118 LEU CA 1 1 4 8150 1 1 118 LEU CB C 8.653 -4.277 -18.255 1.00 . A A . 118 LEU CB 1 1 4 8151 1 1 118 LEU CD1 C 6.837 -5.883 -18.900 1.00 . A A . 118 LEU CD1 1 1 4 8152 1 1 118 LEU CD2 C 8.958 -6.738 -17.880 1.00 . A A . 118 LEU CD2 1 1 4 8153 1 1 118 LEU CG C 7.941 -5.592 -17.885 1.00 . A A . 118 LEU CG 1 1 4 8154 1 1 118 LEU H H 8.932 -1.599 -16.814 1.00 . A A . 118 LEU H 1 1 4 8155 1 1 118 LEU HA H 9.412 -4.404 -16.220 1.00 . A A . 118 LEU HA 1 1 4 8156 1 1 118 LEU HB2 H 7.925 -3.565 -18.613 1.00 . A A . 118 LEU HB2 1 1 4 8157 1 1 118 LEU HB3 H 9.368 -4.471 -19.044 1.00 . A A . 118 LEU HB3 1 1 4 8158 1 1 118 LEU HD11 H 6.317 -6.788 -18.618 1.00 . A A . 118 LEU HD11 1 1 4 8159 1 1 118 LEU HD12 H 7.271 -6.005 -19.880 1.00 . A A . 118 LEU HD12 1 1 4 8160 1 1 118 LEU HD13 H 6.141 -5.057 -18.914 1.00 . A A . 118 LEU HD13 1 1 4 8161 1 1 118 LEU HD21 H 8.457 -7.663 -17.639 1.00 . A A . 118 LEU HD21 1 1 4 8162 1 1 118 LEU HD22 H 9.720 -6.538 -17.138 1.00 . A A . 118 LEU HD22 1 1 4 8163 1 1 118 LEU HD23 H 9.417 -6.817 -18.854 1.00 . A A . 118 LEU HD23 1 1 4 8164 1 1 118 LEU HG H 7.500 -5.503 -16.906 1.00 . A A . 118 LEU HG 1 1 4 8165 1 1 118 LEU N N 8.623 -2.484 -16.558 1.00 . A A . 118 LEU N 1 1 4 8166 1 1 118 LEU O O 11.067 -2.849 -18.493 1.00 . A A . 118 LEU O 1 1 4 8167 1 1 119 GLU C C 14.029 -4.018 -16.092 1.00 . A A . 119 GLU C 1 1 4 8168 1 1 119 GLU CA C 13.116 -2.977 -16.723 1.00 . A A . 119 GLU CA 1 1 4 8169 1 1 119 GLU CB C 13.401 -1.596 -16.124 1.00 . A A . 119 GLU CB 1 1 4 8170 1 1 119 GLU CD C 13.006 -0.457 -18.322 1.00 . A A . 119 GLU CD 1 1 4 8171 1 1 119 GLU CG C 12.569 -0.541 -16.856 1.00 . A A . 119 GLU CG 1 1 4 8172 1 1 119 GLU H H 11.454 -3.696 -15.561 1.00 . A A . 119 GLU H 1 1 4 8173 1 1 119 GLU HA H 13.295 -2.955 -17.788 1.00 . A A . 119 GLU HA 1 1 4 8174 1 1 119 GLU HB2 H 13.136 -1.597 -15.075 1.00 . A A . 119 GLU HB2 1 1 4 8175 1 1 119 GLU HB3 H 14.449 -1.364 -16.232 1.00 . A A . 119 GLU HB3 1 1 4 8176 1 1 119 GLU HG2 H 11.526 -0.813 -16.807 1.00 . A A . 119 GLU HG2 1 1 4 8177 1 1 119 GLU HG3 H 12.713 0.419 -16.385 1.00 . A A . 119 GLU HG3 1 1 4 8178 1 1 119 GLU N N 11.702 -3.357 -16.447 1.00 . A A . 119 GLU N 1 1 4 8179 1 1 119 GLU O O 14.537 -3.842 -15.003 1.00 . A A . 119 GLU O 1 1 4 8180 1 1 119 GLU OE1 O 14.102 -0.902 -18.618 1.00 . A A . 119 GLU OE1 1 1 4 8181 1 1 119 GLU OE2 O 12.235 0.047 -19.122 1.00 . A A . 119 GLU OE2 1 1 4 8182 1 1 120 HIS C C 15.736 -6.952 -17.407 1.00 . A A . 120 HIS C 1 1 4 8183 1 1 120 HIS CA C 15.123 -6.181 -16.241 1.00 . A A . 120 HIS CA 1 1 4 8184 1 1 120 HIS CB C 14.302 -7.147 -15.381 1.00 . A A . 120 HIS CB 1 1 4 8185 1 1 120 HIS CD2 C 15.405 -9.495 -14.933 1.00 . A A . 120 HIS CD2 1 1 4 8186 1 1 120 HIS CE1 C 16.804 -8.894 -13.392 1.00 . A A . 120 HIS CE1 1 1 4 8187 1 1 120 HIS CG C 15.227 -8.146 -14.738 1.00 . A A . 120 HIS CG 1 1 4 8188 1 1 120 HIS H H 13.818 -5.223 -17.657 1.00 . A A . 120 HIS H 1 1 4 8189 1 1 120 HIS HA H 15.905 -5.737 -15.647 1.00 . A A . 120 HIS HA 1 1 4 8190 1 1 120 HIS HB2 H 13.776 -6.596 -14.616 1.00 . A A . 120 HIS HB2 1 1 4 8191 1 1 120 HIS HB3 H 13.591 -7.669 -16.005 1.00 . A A . 120 HIS HB3 1 1 4 8192 1 1 120 HIS HD1 H 16.256 -6.888 -13.380 1.00 . A A . 120 HIS HD1 1 1 4 8193 1 1 120 HIS HD2 H 14.857 -10.099 -15.643 1.00 . A A . 120 HIS HD2 1 1 4 8194 1 1 120 HIS HE1 H 17.576 -8.917 -12.637 1.00 . A A . 120 HIS HE1 1 1 4 8195 1 1 120 HIS N N 14.241 -5.111 -16.780 1.00 . A A . 120 HIS N 1 1 4 8196 1 1 120 HIS ND1 N 16.130 -7.786 -13.750 1.00 . A A . 120 HIS ND1 1 1 4 8197 1 1 120 HIS NE2 N 16.401 -9.964 -14.082 1.00 . A A . 120 HIS NE2 1 1 4 8198 1 1 120 HIS O O 16.939 -7.016 -17.563 1.00 . A A . 120 HIS O 1 1 4 8199 1 1 121 HIS C C 15.697 -7.396 -20.569 1.00 . A A . 121 HIS C 1 1 4 8200 1 1 121 HIS CA C 15.420 -8.328 -19.383 1.00 . A A . 121 HIS CA 1 1 4 8201 1 1 121 HIS CB C 14.376 -9.365 -19.796 1.00 . A A . 121 HIS CB 1 1 4 8202 1 1 121 HIS CD2 C 13.293 -10.571 -17.728 1.00 . A A . 121 HIS CD2 1 1 4 8203 1 1 121 HIS CE1 C 14.740 -12.168 -17.504 1.00 . A A . 121 HIS CE1 1 1 4 8204 1 1 121 HIS CG C 14.233 -10.397 -18.712 1.00 . A A . 121 HIS CG 1 1 4 8205 1 1 121 HIS H H 13.942 -7.481 -18.063 1.00 . A A . 121 HIS H 1 1 4 8206 1 1 121 HIS HA H 16.330 -8.834 -19.101 1.00 . A A . 121 HIS HA 1 1 4 8207 1 1 121 HIS HB2 H 13.426 -8.877 -19.954 1.00 . A A . 121 HIS HB2 1 1 4 8208 1 1 121 HIS HB3 H 14.691 -9.844 -20.711 1.00 . A A . 121 HIS HB3 1 1 4 8209 1 1 121 HIS HD1 H 15.943 -11.586 -19.099 1.00 . A A . 121 HIS HD1 1 1 4 8210 1 1 121 HIS HD2 H 12.433 -9.937 -17.572 1.00 . A A . 121 HIS HD2 1 1 4 8211 1 1 121 HIS HE1 H 15.262 -13.041 -17.142 1.00 . A A . 121 HIS HE1 1 1 4 8212 1 1 121 HIS N N 14.907 -7.546 -18.222 1.00 . A A . 121 HIS N 1 1 4 8213 1 1 121 HIS ND1 N 15.147 -11.426 -18.550 1.00 . A A . 121 HIS ND1 1 1 4 8214 1 1 121 HIS NE2 N 13.615 -11.691 -16.966 1.00 . A A . 121 HIS NE2 1 1 4 8215 1 1 121 HIS O O 14.929 -6.500 -20.863 1.00 . A A . 121 HIS O 1 1 4 8216 1 1 122 HIS C C 17.896 -7.619 -23.459 1.00 . A A . 122 HIS C 1 1 4 8217 1 1 122 HIS CA C 17.132 -6.765 -22.441 1.00 . A A . 122 HIS CA 1 1 4 8218 1 1 122 HIS CB C 18.004 -5.593 -21.987 1.00 . A A . 122 HIS CB 1 1 4 8219 1 1 122 HIS CD2 C 17.222 -4.573 -19.692 1.00 . A A . 122 HIS CD2 1 1 4 8220 1 1 122 HIS CE1 C 15.754 -3.172 -20.451 1.00 . A A . 122 HIS CE1 1 1 4 8221 1 1 122 HIS CG C 17.216 -4.707 -21.058 1.00 . A A . 122 HIS CG 1 1 4 8222 1 1 122 HIS H H 17.384 -8.351 -21.009 1.00 . A A . 122 HIS H 1 1 4 8223 1 1 122 HIS HA H 16.226 -6.390 -22.899 1.00 . A A . 122 HIS HA 1 1 4 8224 1 1 122 HIS HB2 H 18.872 -5.971 -21.471 1.00 . A A . 122 HIS HB2 1 1 4 8225 1 1 122 HIS HB3 H 18.317 -5.023 -22.849 1.00 . A A . 122 HIS HB3 1 1 4 8226 1 1 122 HIS HD1 H 16.029 -3.649 -22.457 1.00 . A A . 122 HIS HD1 1 1 4 8227 1 1 122 HIS HD2 H 17.850 -5.133 -19.014 1.00 . A A . 122 HIS HD2 1 1 4 8228 1 1 122 HIS HE1 H 14.991 -2.410 -20.508 1.00 . A A . 122 HIS HE1 1 1 4 8229 1 1 122 HIS N N 16.790 -7.615 -21.261 1.00 . A A . 122 HIS N 1 1 4 8230 1 1 122 HIS ND1 N 16.273 -3.803 -21.522 1.00 . A A . 122 HIS ND1 1 1 4 8231 1 1 122 HIS NE2 N 16.299 -3.604 -19.310 1.00 . A A . 122 HIS NE2 1 1 4 8232 1 1 122 HIS O O 17.889 -7.351 -24.644 1.00 . A A . 122 HIS O 1 1 4 8233 1 1 123 HIS C C 18.348 -10.288 -24.834 1.00 . A A . 123 HIS C 1 1 4 8234 1 1 123 HIS CA C 19.319 -9.532 -23.920 1.00 . A A . 123 HIS CA 1 1 4 8235 1 1 123 HIS CB C 20.132 -10.528 -23.095 1.00 . A A . 123 HIS CB 1 1 4 8236 1 1 123 HIS CD2 C 21.386 -9.508 -21.024 1.00 . A A . 123 HIS CD2 1 1 4 8237 1 1 123 HIS CE1 C 23.077 -8.652 -22.073 1.00 . A A . 123 HIS CE1 1 1 4 8238 1 1 123 HIS CG C 21.215 -9.794 -22.354 1.00 . A A . 123 HIS CG 1 1 4 8239 1 1 123 HIS H H 18.542 -8.839 -22.036 1.00 . A A . 123 HIS H 1 1 4 8240 1 1 123 HIS HA H 19.988 -8.934 -24.521 1.00 . A A . 123 HIS HA 1 1 4 8241 1 1 123 HIS HB2 H 19.483 -11.021 -22.387 1.00 . A A . 123 HIS HB2 1 1 4 8242 1 1 123 HIS HB3 H 20.575 -11.261 -23.751 1.00 . A A . 123 HIS HB3 1 1 4 8243 1 1 123 HIS HD1 H 22.485 -9.274 -23.967 1.00 . A A . 123 HIS HD1 1 1 4 8244 1 1 123 HIS HD2 H 20.711 -9.798 -20.233 1.00 . A A . 123 HIS HD2 1 1 4 8245 1 1 123 HIS HE1 H 23.998 -8.132 -22.290 1.00 . A A . 123 HIS HE1 1 1 4 8246 1 1 123 HIS N N 18.553 -8.647 -22.997 1.00 . A A . 123 HIS N 1 1 4 8247 1 1 123 HIS ND1 N 22.306 -9.240 -23.004 1.00 . A A . 123 HIS ND1 1 1 4 8248 1 1 123 HIS NE2 N 22.564 -8.786 -20.847 1.00 . A A . 123 HIS NE2 1 1 4 8249 1 1 123 HIS O O 18.607 -10.486 -26.004 1.00 . A A . 123 HIS O 1 1 4 8250 1 1 124 HIS C C 15.668 -10.547 -26.201 1.00 . A A . 124 HIS C 1 1 4 8251 1 1 124 HIS CA C 16.252 -11.471 -25.126 1.00 . A A . 124 HIS CA 1 1 4 8252 1 1 124 HIS CB C 15.134 -11.974 -24.213 1.00 . A A . 124 HIS CB 1 1 4 8253 1 1 124 HIS CD2 C 14.287 -14.143 -25.434 1.00 . A A . 124 HIS CD2 1 1 4 8254 1 1 124 HIS CE1 C 12.335 -13.422 -26.036 1.00 . A A . 124 HIS CE1 1 1 4 8255 1 1 124 HIS CG C 14.186 -12.848 -24.988 1.00 . A A . 124 HIS CG 1 1 4 8256 1 1 124 HIS H H 17.059 -10.557 -23.353 1.00 . A A . 124 HIS H 1 1 4 8257 1 1 124 HIS HA H 16.741 -12.313 -25.598 1.00 . A A . 124 HIS HA 1 1 4 8258 1 1 124 HIS HB2 H 15.564 -12.544 -23.403 1.00 . A A . 124 HIS HB2 1 1 4 8259 1 1 124 HIS HB3 H 14.595 -11.130 -23.811 1.00 . A A . 124 HIS HB3 1 1 4 8260 1 1 124 HIS HD1 H 12.549 -11.522 -25.215 1.00 . A A . 124 HIS HD1 1 1 4 8261 1 1 124 HIS HD2 H 15.143 -14.786 -25.289 1.00 . A A . 124 HIS HD2 1 1 4 8262 1 1 124 HIS HE1 H 11.343 -13.369 -26.460 1.00 . A A . 124 HIS HE1 1 1 4 8263 1 1 124 HIS N N 17.240 -10.721 -24.302 1.00 . A A . 124 HIS N 1 1 4 8264 1 1 124 HIS ND1 N 12.933 -12.408 -25.384 1.00 . A A . 124 HIS ND1 1 1 4 8265 1 1 124 HIS NE2 N 13.117 -14.504 -26.096 1.00 . A A . 124 HIS NE2 1 1 4 8266 1 1 124 HIS O O 15.495 -10.936 -27.339 1.00 . A A . 124 HIS O 1 1 4 8267 1 1 125 HIS C C 14.715 -6.983 -26.237 1.00 . A A . 125 HIS C 1 1 4 8268 1 1 125 HIS CA C 14.798 -8.379 -26.851 1.00 . A A . 125 HIS CA 1 1 4 8269 1 1 125 HIS CB C 13.394 -8.838 -27.263 1.00 . A A . 125 HIS CB 1 1 4 8270 1 1 125 HIS CD2 C 11.124 -8.832 -25.944 1.00 . A A . 125 HIS CD2 1 1 4 8271 1 1 125 HIS CE1 C 11.924 -8.897 -23.932 1.00 . A A . 125 HIS CE1 1 1 4 8272 1 1 125 HIS CG C 12.491 -8.850 -26.061 1.00 . A A . 125 HIS CG 1 1 4 8273 1 1 125 HIS H H 15.518 -9.029 -24.929 1.00 . A A . 125 HIS H 1 1 4 8274 1 1 125 HIS HA H 15.437 -8.351 -27.721 1.00 . A A . 125 HIS HA 1 1 4 8275 1 1 125 HIS HB2 H 12.997 -8.157 -28.001 1.00 . A A . 125 HIS HB2 1 1 4 8276 1 1 125 HIS HB3 H 13.446 -9.833 -27.683 1.00 . A A . 125 HIS HB3 1 1 4 8277 1 1 125 HIS HD1 H 13.926 -8.912 -24.504 1.00 . A A . 125 HIS HD1 1 1 4 8278 1 1 125 HIS HD2 H 10.429 -8.802 -26.770 1.00 . A A . 125 HIS HD2 1 1 4 8279 1 1 125 HIS HE1 H 12.003 -8.927 -22.856 1.00 . A A . 125 HIS HE1 1 1 4 8280 1 1 125 HIS N N 15.367 -9.325 -25.850 1.00 . A A . 125 HIS N 1 1 4 8281 1 1 125 HIS ND1 N 12.982 -8.891 -24.766 1.00 . A A . 125 HIS ND1 1 1 4 8282 1 1 125 HIS NE2 N 10.768 -8.860 -24.599 1.00 . A A . 125 HIS NE2 1 1 4 8283 1 1 125 HIS O O 13.611 -6.481 -26.103 1.00 . A A . 125 HIS O 1 1 4 8284 1 1 125 HIS OXT O 15.756 -6.438 -25.911 1.00 . A A . 125 HIS OXT 1 1 5 8285 1 1 1 MET C C -9.552 5.693 2.264 1.00 . A A . 1 MET C 1 1 5 8286 1 1 1 MET CA C -9.243 6.825 1.280 1.00 . A A . 1 MET CA 1 1 5 8287 1 1 1 MET CB C -7.972 6.491 0.492 1.00 . A A . 1 MET CB 1 1 5 8288 1 1 1 MET CE C -8.244 5.679 -3.121 1.00 . A A . 1 MET CE 1 1 5 8289 1 1 1 MET CG C -8.223 5.279 -0.412 1.00 . A A . 1 MET CG 1 1 5 8290 1 1 1 MET H1 H -9.820 8.747 1.851 1.00 . A A . 1 MET H1 1 1 5 8291 1 1 1 MET H2 H -8.138 8.528 1.753 1.00 . A A . 1 MET H2 1 1 5 8292 1 1 1 MET H3 H -9.007 7.879 3.061 1.00 . A A . 1 MET H3 1 1 5 8293 1 1 1 MET HA H -10.071 6.949 0.597 1.00 . A A . 1 MET HA 1 1 5 8294 1 1 1 MET HB2 H -7.693 7.341 -0.116 1.00 . A A . 1 MET HB2 1 1 5 8295 1 1 1 MET HB3 H -7.172 6.266 1.181 1.00 . A A . 1 MET HB3 1 1 5 8296 1 1 1 MET HE1 H -7.836 4.682 -3.213 1.00 . A A . 1 MET HE1 1 1 5 8297 1 1 1 MET HE2 H -7.444 6.389 -2.958 1.00 . A A . 1 MET HE2 1 1 5 8298 1 1 1 MET HE3 H -8.767 5.935 -4.028 1.00 . A A . 1 MET HE3 1 1 5 8299 1 1 1 MET HG2 H -7.289 4.961 -0.849 1.00 . A A . 1 MET HG2 1 1 5 8300 1 1 1 MET HG3 H -8.634 4.472 0.174 1.00 . A A . 1 MET HG3 1 1 5 8301 1 1 1 MET N N -9.036 8.090 2.044 1.00 . A A . 1 MET N 1 1 5 8302 1 1 1 MET O O -8.992 5.626 3.340 1.00 . A A . 1 MET O 1 1 5 8303 1 1 1 MET SD S -9.394 5.734 -1.722 1.00 . A A . 1 MET SD 1 1 5 8304 1 1 2 ASN C C -10.198 2.368 2.286 1.00 . A A . 2 ASN C 1 1 5 8305 1 1 2 ASN CA C -10.814 3.671 2.804 1.00 . A A . 2 ASN CA 1 1 5 8306 1 1 2 ASN CB C -12.337 3.524 2.827 1.00 . A A . 2 ASN CB 1 1 5 8307 1 1 2 ASN CG C -12.724 2.395 3.782 1.00 . A A . 2 ASN CG 1 1 5 8308 1 1 2 ASN H H -10.883 4.893 1.028 1.00 . A A . 2 ASN H 1 1 5 8309 1 1 2 ASN HA H -10.459 3.863 3.807 1.00 . A A . 2 ASN HA 1 1 5 8310 1 1 2 ASN HB2 H -12.783 4.449 3.161 1.00 . A A . 2 ASN HB2 1 1 5 8311 1 1 2 ASN HB3 H -12.689 3.292 1.835 1.00 . A A . 2 ASN HB3 1 1 5 8312 1 1 2 ASN HD21 H -13.042 3.612 5.316 1.00 . A A . 2 ASN HD21 1 1 5 8313 1 1 2 ASN HD22 H -13.302 1.965 5.631 1.00 . A A . 2 ASN HD22 1 1 5 8314 1 1 2 ASN N N -10.446 4.807 1.900 1.00 . A A . 2 ASN N 1 1 5 8315 1 1 2 ASN ND2 N -13.050 2.681 5.012 1.00 . A A . 2 ASN ND2 1 1 5 8316 1 1 2 ASN O O -9.775 2.274 1.150 1.00 . A A . 2 ASN O 1 1 5 8317 1 1 2 ASN OD1 O -12.734 1.241 3.403 1.00 . A A . 2 ASN OD1 1 1 5 8318 1 1 3 ARG C C -10.385 -0.521 1.538 1.00 . A A . 3 ARG C 1 1 5 8319 1 1 3 ARG CA C -9.571 0.053 2.702 1.00 . A A . 3 ARG CA 1 1 5 8320 1 1 3 ARG CB C -9.622 -0.912 3.893 1.00 . A A . 3 ARG CB 1 1 5 8321 1 1 3 ARG CD C -9.012 -3.187 4.720 1.00 . A A . 3 ARG CD 1 1 5 8322 1 1 3 ARG CG C -8.968 -2.240 3.518 1.00 . A A . 3 ARG CG 1 1 5 8323 1 1 3 ARG CZ C -8.204 -5.411 5.243 1.00 . A A . 3 ARG CZ 1 1 5 8324 1 1 3 ARG H H -10.501 1.470 4.028 1.00 . A A . 3 ARG H 1 1 5 8325 1 1 3 ARG HA H -8.546 0.191 2.393 1.00 . A A . 3 ARG HA 1 1 5 8326 1 1 3 ARG HB2 H -9.091 -0.478 4.727 1.00 . A A . 3 ARG HB2 1 1 5 8327 1 1 3 ARG HB3 H -10.650 -1.086 4.173 1.00 . A A . 3 ARG HB3 1 1 5 8328 1 1 3 ARG HD2 H -8.454 -2.757 5.537 1.00 . A A . 3 ARG HD2 1 1 5 8329 1 1 3 ARG HD3 H -10.037 -3.339 5.023 1.00 . A A . 3 ARG HD3 1 1 5 8330 1 1 3 ARG HE H -8.159 -4.662 3.407 1.00 . A A . 3 ARG HE 1 1 5 8331 1 1 3 ARG HG2 H -9.501 -2.685 2.689 1.00 . A A . 3 ARG HG2 1 1 5 8332 1 1 3 ARG HG3 H -7.943 -2.066 3.237 1.00 . A A . 3 ARG HG3 1 1 5 8333 1 1 3 ARG HH11 H -8.956 -4.322 6.747 1.00 . A A . 3 ARG HH11 1 1 5 8334 1 1 3 ARG HH12 H -8.385 -5.900 7.177 1.00 . A A . 3 ARG HH12 1 1 5 8335 1 1 3 ARG HH21 H -7.407 -6.714 3.949 1.00 . A A . 3 ARG HH21 1 1 5 8336 1 1 3 ARG HH22 H -7.507 -7.255 5.590 1.00 . A A . 3 ARG HH22 1 1 5 8337 1 1 3 ARG N N -10.151 1.363 3.120 1.00 . A A . 3 ARG N 1 1 5 8338 1 1 3 ARG NE N -8.408 -4.493 4.340 1.00 . A A . 3 ARG NE 1 1 5 8339 1 1 3 ARG NH1 N -8.541 -5.194 6.486 1.00 . A A . 3 ARG NH1 1 1 5 8340 1 1 3 ARG NH2 N -7.664 -6.548 4.902 1.00 . A A . 3 ARG NH2 1 1 5 8341 1 1 3 ARG O O -9.841 -1.035 0.580 1.00 . A A . 3 ARG O 1 1 5 8342 1 1 4 GLN C C -12.302 -0.212 -0.759 1.00 . A A . 4 GLN C 1 1 5 8343 1 1 4 GLN CA C -12.543 -0.994 0.535 1.00 . A A . 4 GLN CA 1 1 5 8344 1 1 4 GLN CB C -14.013 -0.867 0.950 1.00 . A A . 4 GLN CB 1 1 5 8345 1 1 4 GLN CD C -14.648 -3.105 0.039 1.00 . A A . 4 GLN CD 1 1 5 8346 1 1 4 GLN CG C -14.901 -1.598 -0.058 1.00 . A A . 4 GLN CG 1 1 5 8347 1 1 4 GLN H H -12.097 -0.033 2.409 1.00 . A A . 4 GLN H 1 1 5 8348 1 1 4 GLN HA H -12.302 -2.033 0.376 1.00 . A A . 4 GLN HA 1 1 5 8349 1 1 4 GLN HB2 H -14.147 -1.303 1.931 1.00 . A A . 4 GLN HB2 1 1 5 8350 1 1 4 GLN HB3 H -14.290 0.176 0.981 1.00 . A A . 4 GLN HB3 1 1 5 8351 1 1 4 GLN HE21 H -14.482 -3.348 -1.924 1.00 . A A . 4 GLN HE21 1 1 5 8352 1 1 4 GLN HE22 H -14.297 -4.760 -1.000 1.00 . A A . 4 GLN HE22 1 1 5 8353 1 1 4 GLN HG2 H -15.939 -1.392 0.162 1.00 . A A . 4 GLN HG2 1 1 5 8354 1 1 4 GLN HG3 H -14.669 -1.261 -1.056 1.00 . A A . 4 GLN HG3 1 1 5 8355 1 1 4 GLN N N -11.684 -0.445 1.623 1.00 . A A . 4 GLN N 1 1 5 8356 1 1 4 GLN NE2 N -14.460 -3.795 -1.052 1.00 . A A . 4 GLN NE2 1 1 5 8357 1 1 4 GLN O O -12.234 -0.776 -1.833 1.00 . A A . 4 GLN O 1 1 5 8358 1 1 4 GLN OE1 O -14.614 -3.658 1.121 1.00 . A A . 4 GLN OE1 1 1 5 8359 1 1 5 GLN C C -10.586 1.536 -2.500 1.00 . A A . 5 GLN C 1 1 5 8360 1 1 5 GLN CA C -11.940 1.901 -1.890 1.00 . A A . 5 GLN CA 1 1 5 8361 1 1 5 GLN CB C -11.953 3.386 -1.512 1.00 . A A . 5 GLN CB 1 1 5 8362 1 1 5 GLN CD C -14.333 3.711 -2.226 1.00 . A A . 5 GLN CD 1 1 5 8363 1 1 5 GLN CG C -13.358 3.782 -1.047 1.00 . A A . 5 GLN CG 1 1 5 8364 1 1 5 GLN H H -12.234 1.518 0.210 1.00 . A A . 5 GLN H 1 1 5 8365 1 1 5 GLN HA H -12.722 1.706 -2.608 1.00 . A A . 5 GLN HA 1 1 5 8366 1 1 5 GLN HB2 H -11.246 3.558 -0.712 1.00 . A A . 5 GLN HB2 1 1 5 8367 1 1 5 GLN HB3 H -11.677 3.980 -2.370 1.00 . A A . 5 GLN HB3 1 1 5 8368 1 1 5 GLN HE21 H -15.682 2.644 -1.232 1.00 . A A . 5 GLN HE21 1 1 5 8369 1 1 5 GLN HE22 H -16.095 3.025 -2.835 1.00 . A A . 5 GLN HE22 1 1 5 8370 1 1 5 GLN HG2 H -13.683 3.102 -0.273 1.00 . A A . 5 GLN HG2 1 1 5 8371 1 1 5 GLN HG3 H -13.338 4.790 -0.658 1.00 . A A . 5 GLN HG3 1 1 5 8372 1 1 5 GLN N N -12.173 1.083 -0.666 1.00 . A A . 5 GLN N 1 1 5 8373 1 1 5 GLN NE2 N -15.464 3.073 -2.086 1.00 . A A . 5 GLN NE2 1 1 5 8374 1 1 5 GLN O O -10.451 1.403 -3.701 1.00 . A A . 5 GLN O 1 1 5 8375 1 1 5 GLN OE1 O -14.064 4.244 -3.284 1.00 . A A . 5 GLN OE1 1 1 5 8376 1 1 6 PHE C C -8.308 -0.331 -2.938 1.00 . A A . 6 PHE C 1 1 5 8377 1 1 6 PHE CA C -8.238 1.013 -2.215 1.00 . A A . 6 PHE CA 1 1 5 8378 1 1 6 PHE CB C -7.242 0.917 -1.059 1.00 . A A . 6 PHE CB 1 1 5 8379 1 1 6 PHE CD1 C -5.031 1.506 -2.117 1.00 . A A . 6 PHE CD1 1 1 5 8380 1 1 6 PHE CD2 C -5.488 -0.812 -1.573 1.00 . A A . 6 PHE CD2 1 1 5 8381 1 1 6 PHE CE1 C -3.773 1.142 -2.611 1.00 . A A . 6 PHE CE1 1 1 5 8382 1 1 6 PHE CE2 C -4.231 -1.176 -2.067 1.00 . A A . 6 PHE CE2 1 1 5 8383 1 1 6 PHE CG C -5.888 0.528 -1.598 1.00 . A A . 6 PHE CG 1 1 5 8384 1 1 6 PHE CZ C -3.373 -0.199 -2.586 1.00 . A A . 6 PHE CZ 1 1 5 8385 1 1 6 PHE H H -9.715 1.481 -0.719 1.00 . A A . 6 PHE H 1 1 5 8386 1 1 6 PHE HA H -7.911 1.775 -2.905 1.00 . A A . 6 PHE HA 1 1 5 8387 1 1 6 PHE HB2 H -7.171 1.874 -0.564 1.00 . A A . 6 PHE HB2 1 1 5 8388 1 1 6 PHE HB3 H -7.576 0.170 -0.355 1.00 . A A . 6 PHE HB3 1 1 5 8389 1 1 6 PHE HD1 H -5.341 2.541 -2.136 1.00 . A A . 6 PHE HD1 1 1 5 8390 1 1 6 PHE HD2 H -6.153 -1.565 -1.176 1.00 . A A . 6 PHE HD2 1 1 5 8391 1 1 6 PHE HE1 H -3.112 1.896 -3.012 1.00 . A A . 6 PHE HE1 1 1 5 8392 1 1 6 PHE HE2 H -3.922 -2.211 -2.048 1.00 . A A . 6 PHE HE2 1 1 5 8393 1 1 6 PHE HZ H -2.402 -0.481 -2.967 1.00 . A A . 6 PHE HZ 1 1 5 8394 1 1 6 PHE N N -9.583 1.370 -1.684 1.00 . A A . 6 PHE N 1 1 5 8395 1 1 6 PHE O O -7.767 -0.496 -4.014 1.00 . A A . 6 PHE O 1 1 5 8396 1 1 7 ILE C C -9.783 -2.494 -4.336 1.00 . A A . 7 ILE C 1 1 5 8397 1 1 7 ILE CA C -9.046 -2.632 -3.003 1.00 . A A . 7 ILE CA 1 1 5 8398 1 1 7 ILE CB C -9.815 -3.584 -2.082 1.00 . A A . 7 ILE CB 1 1 5 8399 1 1 7 ILE CD1 C -9.832 -4.582 0.212 1.00 . A A . 7 ILE CD1 1 1 5 8400 1 1 7 ILE CG1 C -8.990 -3.828 -0.816 1.00 . A A . 7 ILE CG1 1 1 5 8401 1 1 7 ILE CG2 C -10.056 -4.916 -2.801 1.00 . A A . 7 ILE CG2 1 1 5 8402 1 1 7 ILE H H -9.380 -1.147 -1.480 1.00 . A A . 7 ILE H 1 1 5 8403 1 1 7 ILE HA H -8.052 -3.018 -3.175 1.00 . A A . 7 ILE HA 1 1 5 8404 1 1 7 ILE HB H -10.764 -3.142 -1.816 1.00 . A A . 7 ILE HB 1 1 5 8405 1 1 7 ILE HD11 H -10.278 -5.449 -0.252 1.00 . A A . 7 ILE HD11 1 1 5 8406 1 1 7 ILE HD12 H -10.610 -3.932 0.585 1.00 . A A . 7 ILE HD12 1 1 5 8407 1 1 7 ILE HD13 H -9.201 -4.897 1.031 1.00 . A A . 7 ILE HD13 1 1 5 8408 1 1 7 ILE HG12 H -8.115 -4.408 -1.062 1.00 . A A . 7 ILE HG12 1 1 5 8409 1 1 7 ILE HG13 H -8.685 -2.879 -0.401 1.00 . A A . 7 ILE HG13 1 1 5 8410 1 1 7 ILE HG21 H -10.430 -5.643 -2.095 1.00 . A A . 7 ILE HG21 1 1 5 8411 1 1 7 ILE HG22 H -9.128 -5.270 -3.223 1.00 . A A . 7 ILE HG22 1 1 5 8412 1 1 7 ILE HG23 H -10.780 -4.776 -3.589 1.00 . A A . 7 ILE HG23 1 1 5 8413 1 1 7 ILE N N -8.959 -1.297 -2.353 1.00 . A A . 7 ILE N 1 1 5 8414 1 1 7 ILE O O -9.369 -3.033 -5.343 1.00 . A A . 7 ILE O 1 1 5 8415 1 1 8 ASP C C -10.756 -0.848 -6.634 1.00 . A A . 8 ASP C 1 1 5 8416 1 1 8 ASP CA C -11.626 -1.591 -5.618 1.00 . A A . 8 ASP CA 1 1 5 8417 1 1 8 ASP CB C -12.891 -0.777 -5.334 1.00 . A A . 8 ASP CB 1 1 5 8418 1 1 8 ASP CG C -13.885 -1.641 -4.556 1.00 . A A . 8 ASP CG 1 1 5 8419 1 1 8 ASP H H -11.179 -1.341 -3.526 1.00 . A A . 8 ASP H 1 1 5 8420 1 1 8 ASP HA H -11.899 -2.557 -6.015 1.00 . A A . 8 ASP HA 1 1 5 8421 1 1 8 ASP HB2 H -12.635 0.095 -4.749 1.00 . A A . 8 ASP HB2 1 1 5 8422 1 1 8 ASP HB3 H -13.338 -0.468 -6.267 1.00 . A A . 8 ASP HB3 1 1 5 8423 1 1 8 ASP N N -10.866 -1.770 -4.350 1.00 . A A . 8 ASP N 1 1 5 8424 1 1 8 ASP O O -10.702 -1.198 -7.796 1.00 . A A . 8 ASP O 1 1 5 8425 1 1 8 ASP OD1 O -13.704 -2.847 -4.540 1.00 . A A . 8 ASP OD1 1 1 5 8426 1 1 8 ASP OD2 O -14.811 -1.083 -3.991 1.00 . A A . 8 ASP OD2 1 1 5 8427 1 1 9 TYR C C -8.080 0.082 -7.645 1.00 . A A . 9 TYR C 1 1 5 8428 1 1 9 TYR CA C -9.224 0.963 -7.131 1.00 . A A . 9 TYR CA 1 1 5 8429 1 1 9 TYR CB C -8.654 2.173 -6.387 1.00 . A A . 9 TYR CB 1 1 5 8430 1 1 9 TYR CD1 C -8.514 4.064 -8.044 1.00 . A A . 9 TYR CD1 1 1 5 8431 1 1 9 TYR CD2 C -6.498 2.823 -7.520 1.00 . A A . 9 TYR CD2 1 1 5 8432 1 1 9 TYR CE1 C -7.787 4.875 -8.924 1.00 . A A . 9 TYR CE1 1 1 5 8433 1 1 9 TYR CE2 C -5.772 3.632 -8.403 1.00 . A A . 9 TYR CE2 1 1 5 8434 1 1 9 TYR CG C -7.868 3.038 -7.341 1.00 . A A . 9 TYR CG 1 1 5 8435 1 1 9 TYR CZ C -6.417 4.659 -9.103 1.00 . A A . 9 TYR CZ 1 1 5 8436 1 1 9 TYR H H -10.155 0.447 -5.262 1.00 . A A . 9 TYR H 1 1 5 8437 1 1 9 TYR HA H -9.816 1.304 -7.968 1.00 . A A . 9 TYR HA 1 1 5 8438 1 1 9 TYR HB2 H -9.465 2.750 -5.967 1.00 . A A . 9 TYR HB2 1 1 5 8439 1 1 9 TYR HB3 H -8.005 1.835 -5.594 1.00 . A A . 9 TYR HB3 1 1 5 8440 1 1 9 TYR HD1 H -9.571 4.230 -7.906 1.00 . A A . 9 TYR HD1 1 1 5 8441 1 1 9 TYR HD2 H -6.001 2.030 -6.981 1.00 . A A . 9 TYR HD2 1 1 5 8442 1 1 9 TYR HE1 H -8.286 5.666 -9.465 1.00 . A A . 9 TYR HE1 1 1 5 8443 1 1 9 TYR HE2 H -4.714 3.465 -8.541 1.00 . A A . 9 TYR HE2 1 1 5 8444 1 1 9 TYR HH H -4.787 5.476 -9.671 1.00 . A A . 9 TYR HH 1 1 5 8445 1 1 9 TYR N N -10.086 0.182 -6.202 1.00 . A A . 9 TYR N 1 1 5 8446 1 1 9 TYR O O -7.725 0.124 -8.807 1.00 . A A . 9 TYR O 1 1 5 8447 1 1 9 TYR OH O -5.700 5.460 -9.969 1.00 . A A . 9 TYR OH 1 1 5 8448 1 1 10 ALA C C -6.775 -2.493 -8.343 1.00 . A A . 10 ALA C 1 1 5 8449 1 1 10 ALA CA C -6.350 -1.565 -7.206 1.00 . A A . 10 ALA CA 1 1 5 8450 1 1 10 ALA CB C -5.899 -2.416 -6.016 1.00 . A A . 10 ALA CB 1 1 5 8451 1 1 10 ALA H H -7.782 -0.702 -5.847 1.00 . A A . 10 ALA H 1 1 5 8452 1 1 10 ALA HA H -5.528 -0.946 -7.533 1.00 . A A . 10 ALA HA 1 1 5 8453 1 1 10 ALA HB1 H -5.381 -1.793 -5.302 1.00 . A A . 10 ALA HB1 1 1 5 8454 1 1 10 ALA HB2 H -5.237 -3.198 -6.362 1.00 . A A . 10 ALA HB2 1 1 5 8455 1 1 10 ALA HB3 H -6.762 -2.861 -5.546 1.00 . A A . 10 ALA HB3 1 1 5 8456 1 1 10 ALA N N -7.487 -0.698 -6.780 1.00 . A A . 10 ALA N 1 1 5 8457 1 1 10 ALA O O -6.151 -2.535 -9.384 1.00 . A A . 10 ALA O 1 1 5 8458 1 1 11 GLN C C -8.718 -3.385 -10.443 1.00 . A A . 11 GLN C 1 1 5 8459 1 1 11 GLN CA C -8.265 -4.178 -9.222 1.00 . A A . 11 GLN CA 1 1 5 8460 1 1 11 GLN CB C -9.420 -5.039 -8.703 1.00 . A A . 11 GLN CB 1 1 5 8461 1 1 11 GLN CD C -11.717 -5.003 -7.719 1.00 . A A . 11 GLN CD 1 1 5 8462 1 1 11 GLN CG C -10.579 -4.141 -8.267 1.00 . A A . 11 GLN CG 1 1 5 8463 1 1 11 GLN H H -8.305 -3.203 -7.303 1.00 . A A . 11 GLN H 1 1 5 8464 1 1 11 GLN HA H -7.441 -4.818 -9.499 1.00 . A A . 11 GLN HA 1 1 5 8465 1 1 11 GLN HB2 H -9.754 -5.702 -9.488 1.00 . A A . 11 GLN HB2 1 1 5 8466 1 1 11 GLN HB3 H -9.083 -5.622 -7.861 1.00 . A A . 11 GLN HB3 1 1 5 8467 1 1 11 GLN HE21 H -10.934 -6.703 -8.379 1.00 . A A . 11 GLN HE21 1 1 5 8468 1 1 11 GLN HE22 H -12.407 -6.855 -7.551 1.00 . A A . 11 GLN HE22 1 1 5 8469 1 1 11 GLN HG2 H -10.237 -3.466 -7.497 1.00 . A A . 11 GLN HG2 1 1 5 8470 1 1 11 GLN HG3 H -10.938 -3.572 -9.112 1.00 . A A . 11 GLN HG3 1 1 5 8471 1 1 11 GLN N N -7.821 -3.244 -8.152 1.00 . A A . 11 GLN N 1 1 5 8472 1 1 11 GLN NE2 N -11.684 -6.294 -7.897 1.00 . A A . 11 GLN NE2 1 1 5 8473 1 1 11 GLN O O -8.567 -3.816 -11.565 1.00 . A A . 11 GLN O 1 1 5 8474 1 1 11 GLN OE1 O -12.644 -4.497 -7.120 1.00 . A A . 11 GLN OE1 1 1 5 8475 1 1 12 LYS C C -8.561 -1.094 -12.308 1.00 . A A . 12 LYS C 1 1 5 8476 1 1 12 LYS CA C -9.746 -1.428 -11.397 1.00 . A A . 12 LYS CA 1 1 5 8477 1 1 12 LYS CB C -10.376 -0.131 -10.884 1.00 . A A . 12 LYS CB 1 1 5 8478 1 1 12 LYS CD C -11.630 1.924 -11.524 1.00 . A A . 12 LYS CD 1 1 5 8479 1 1 12 LYS CE C -12.229 2.712 -12.689 1.00 . A A . 12 LYS CE 1 1 5 8480 1 1 12 LYS CG C -10.970 0.650 -12.053 1.00 . A A . 12 LYS CG 1 1 5 8481 1 1 12 LYS H H -9.400 -1.898 -9.326 1.00 . A A . 12 LYS H 1 1 5 8482 1 1 12 LYS HA H -10.483 -1.990 -11.953 1.00 . A A . 12 LYS HA 1 1 5 8483 1 1 12 LYS HB2 H -11.157 -0.366 -10.175 1.00 . A A . 12 LYS HB2 1 1 5 8484 1 1 12 LYS HB3 H -9.621 0.469 -10.400 1.00 . A A . 12 LYS HB3 1 1 5 8485 1 1 12 LYS HD2 H -12.411 1.661 -10.827 1.00 . A A . 12 LYS HD2 1 1 5 8486 1 1 12 LYS HD3 H -10.889 2.531 -11.023 1.00 . A A . 12 LYS HD3 1 1 5 8487 1 1 12 LYS HE2 H -12.638 3.641 -12.321 1.00 . A A . 12 LYS HE2 1 1 5 8488 1 1 12 LYS HE3 H -11.458 2.922 -13.415 1.00 . A A . 12 LYS HE3 1 1 5 8489 1 1 12 LYS HG2 H -10.185 0.909 -12.750 1.00 . A A . 12 LYS HG2 1 1 5 8490 1 1 12 LYS HG3 H -11.711 0.044 -12.552 1.00 . A A . 12 LYS HG3 1 1 5 8491 1 1 12 LYS HZ1 H -12.907 1.335 -14.094 1.00 . A A . 12 LYS HZ1 1 1 5 8492 1 1 12 LYS HZ2 H -14.030 2.548 -13.718 1.00 . A A . 12 LYS HZ2 1 1 5 8493 1 1 12 LYS HZ3 H -13.744 1.286 -12.616 1.00 . A A . 12 LYS HZ3 1 1 5 8494 1 1 12 LYS N N -9.279 -2.233 -10.239 1.00 . A A . 12 LYS N 1 1 5 8495 1 1 12 LYS NZ N -13.309 1.909 -13.328 1.00 . A A . 12 LYS NZ 1 1 5 8496 1 1 12 LYS O O -8.641 -1.217 -13.515 1.00 . A A . 12 LYS O 1 1 5 8497 1 1 13 LYS C C -5.386 -1.496 -12.833 1.00 . A A . 13 LYS C 1 1 5 8498 1 1 13 LYS CA C -6.284 -0.282 -12.568 1.00 . A A . 13 LYS CA 1 1 5 8499 1 1 13 LYS CB C -5.487 0.787 -11.820 1.00 . A A . 13 LYS CB 1 1 5 8500 1 1 13 LYS CD C -3.542 2.370 -11.953 1.00 . A A . 13 LYS CD 1 1 5 8501 1 1 13 LYS CE C -4.295 3.707 -11.989 1.00 . A A . 13 LYS CE 1 1 5 8502 1 1 13 LYS CG C -4.335 1.287 -12.696 1.00 . A A . 13 LYS CG 1 1 5 8503 1 1 13 LYS H H -7.438 -0.548 -10.767 1.00 . A A . 13 LYS H 1 1 5 8504 1 1 13 LYS HA H -6.615 0.126 -13.511 1.00 . A A . 13 LYS HA 1 1 5 8505 1 1 13 LYS HB2 H -6.143 1.607 -11.578 1.00 . A A . 13 LYS HB2 1 1 5 8506 1 1 13 LYS HB3 H -5.087 0.366 -10.910 1.00 . A A . 13 LYS HB3 1 1 5 8507 1 1 13 LYS HD2 H -3.401 2.068 -10.925 1.00 . A A . 13 LYS HD2 1 1 5 8508 1 1 13 LYS HD3 H -2.578 2.493 -12.423 1.00 . A A . 13 LYS HD3 1 1 5 8509 1 1 13 LYS HE2 H -4.580 3.937 -13.004 1.00 . A A . 13 LYS HE2 1 1 5 8510 1 1 13 LYS HE3 H -5.176 3.647 -11.372 1.00 . A A . 13 LYS HE3 1 1 5 8511 1 1 13 LYS HG2 H -3.677 0.462 -12.930 1.00 . A A . 13 LYS HG2 1 1 5 8512 1 1 13 LYS HG3 H -4.732 1.696 -13.612 1.00 . A A . 13 LYS HG3 1 1 5 8513 1 1 13 LYS HZ1 H -3.869 5.258 -10.670 1.00 . A A . 13 LYS HZ1 1 1 5 8514 1 1 13 LYS HZ2 H -3.217 5.471 -12.222 1.00 . A A . 13 LYS HZ2 1 1 5 8515 1 1 13 LYS HZ3 H -2.508 4.361 -11.148 1.00 . A A . 13 LYS HZ3 1 1 5 8516 1 1 13 LYS N N -7.471 -0.652 -11.741 1.00 . A A . 13 LYS N 1 1 5 8517 1 1 13 LYS NZ N -3.405 4.781 -11.468 1.00 . A A . 13 LYS NZ 1 1 5 8518 1 1 13 LYS O O -4.810 -1.623 -13.895 1.00 . A A . 13 LYS O 1 1 5 8519 1 1 14 TYR C C -5.120 -4.772 -12.555 1.00 . A A . 14 TYR C 1 1 5 8520 1 1 14 TYR CA C -4.329 -3.553 -12.080 1.00 . A A . 14 TYR CA 1 1 5 8521 1 1 14 TYR CB C -3.630 -3.894 -10.761 1.00 . A A . 14 TYR CB 1 1 5 8522 1 1 14 TYR CD1 C -2.977 -1.655 -9.790 1.00 . A A . 14 TYR CD1 1 1 5 8523 1 1 14 TYR CD2 C -1.262 -3.038 -10.805 1.00 . A A . 14 TYR CD2 1 1 5 8524 1 1 14 TYR CE1 C -2.016 -0.678 -9.499 1.00 . A A . 14 TYR CE1 1 1 5 8525 1 1 14 TYR CE2 C -0.302 -2.061 -10.513 1.00 . A A . 14 TYR CE2 1 1 5 8526 1 1 14 TYR CG C -2.599 -2.835 -10.443 1.00 . A A . 14 TYR CG 1 1 5 8527 1 1 14 TYR CZ C -0.678 -0.882 -9.861 1.00 . A A . 14 TYR CZ 1 1 5 8528 1 1 14 TYR H H -5.680 -2.242 -11.013 1.00 . A A . 14 TYR H 1 1 5 8529 1 1 14 TYR HA H -3.576 -3.312 -12.819 1.00 . A A . 14 TYR HA 1 1 5 8530 1 1 14 TYR HB2 H -4.360 -3.934 -9.966 1.00 . A A . 14 TYR HB2 1 1 5 8531 1 1 14 TYR HB3 H -3.143 -4.852 -10.850 1.00 . A A . 14 TYR HB3 1 1 5 8532 1 1 14 TYR HD1 H -4.008 -1.498 -9.511 1.00 . A A . 14 TYR HD1 1 1 5 8533 1 1 14 TYR HD2 H -0.971 -3.948 -11.309 1.00 . A A . 14 TYR HD2 1 1 5 8534 1 1 14 TYR HE1 H -2.306 0.231 -8.996 1.00 . A A . 14 TYR HE1 1 1 5 8535 1 1 14 TYR HE2 H 0.730 -2.218 -10.793 1.00 . A A . 14 TYR HE2 1 1 5 8536 1 1 14 TYR HH H 0.085 0.851 -10.115 1.00 . A A . 14 TYR HH 1 1 5 8537 1 1 14 TYR N N -5.229 -2.372 -11.874 1.00 . A A . 14 TYR N 1 1 5 8538 1 1 14 TYR O O -4.550 -5.817 -12.789 1.00 . A A . 14 TYR O 1 1 5 8539 1 1 14 TYR OH O 0.269 0.080 -9.572 1.00 . A A . 14 TYR OH 1 1 5 8540 1 1 15 ASP C C -6.747 -7.107 -12.489 1.00 . A A . 15 ASP C 1 1 5 8541 1 1 15 ASP CA C -7.236 -5.824 -13.169 1.00 . A A . 15 ASP CA 1 1 5 8542 1 1 15 ASP CB C -7.122 -5.963 -14.695 1.00 . A A . 15 ASP CB 1 1 5 8543 1 1 15 ASP CG C -5.682 -6.302 -15.094 1.00 . A A . 15 ASP CG 1 1 5 8544 1 1 15 ASP H H -6.855 -3.799 -12.510 1.00 . A A . 15 ASP H 1 1 5 8545 1 1 15 ASP HA H -8.270 -5.662 -12.907 1.00 . A A . 15 ASP HA 1 1 5 8546 1 1 15 ASP HB2 H -7.780 -6.751 -15.030 1.00 . A A . 15 ASP HB2 1 1 5 8547 1 1 15 ASP HB3 H -7.413 -5.033 -15.161 1.00 . A A . 15 ASP HB3 1 1 5 8548 1 1 15 ASP N N -6.417 -4.654 -12.703 1.00 . A A . 15 ASP N 1 1 5 8549 1 1 15 ASP O O -6.734 -8.167 -13.082 1.00 . A A . 15 ASP O 1 1 5 8550 1 1 15 ASP OD1 O -5.140 -7.250 -14.551 1.00 . A A . 15 ASP OD1 1 1 5 8551 1 1 15 ASP OD2 O -5.151 -5.615 -15.950 1.00 . A A . 15 ASP OD2 1 1 5 8552 1 1 16 THR C C -6.710 -8.463 -9.283 1.00 . A A . 16 THR C 1 1 5 8553 1 1 16 THR CA C -5.822 -8.206 -10.503 1.00 . A A . 16 THR CA 1 1 5 8554 1 1 16 THR CB C -4.385 -7.933 -10.044 1.00 . A A . 16 THR CB 1 1 5 8555 1 1 16 THR CG2 C -4.374 -6.809 -9.004 1.00 . A A . 16 THR CG2 1 1 5 8556 1 1 16 THR H H -6.348 -6.134 -10.796 1.00 . A A . 16 THR H 1 1 5 8557 1 1 16 THR HA H -5.833 -9.079 -11.144 1.00 . A A . 16 THR HA 1 1 5 8558 1 1 16 THR HB H -3.788 -7.635 -10.894 1.00 . A A . 16 THR HB 1 1 5 8559 1 1 16 THR HG1 H -3.997 -9.839 -10.081 1.00 . A A . 16 THR HG1 1 1 5 8560 1 1 16 THR HG21 H -5.100 -6.054 -9.272 1.00 . A A . 16 THR HG21 1 1 5 8561 1 1 16 THR HG22 H -3.391 -6.363 -8.964 1.00 . A A . 16 THR HG22 1 1 5 8562 1 1 16 THR HG23 H -4.621 -7.216 -8.036 1.00 . A A . 16 THR HG23 1 1 5 8563 1 1 16 THR N N -6.332 -7.009 -11.245 1.00 . A A . 16 THR N 1 1 5 8564 1 1 16 THR O O -7.198 -7.545 -8.656 1.00 . A A . 16 THR O 1 1 5 8565 1 1 16 THR OG1 O -3.838 -9.113 -9.473 1.00 . A A . 16 THR OG1 1 1 5 8566 1 1 17 LYS C C -6.924 -10.280 -6.536 1.00 . A A . 17 LYS C 1 1 5 8567 1 1 17 LYS CA C -7.802 -10.038 -7.777 1.00 . A A . 17 LYS CA 1 1 5 8568 1 1 17 LYS CB C -8.602 -11.306 -8.101 1.00 . A A . 17 LYS CB 1 1 5 8569 1 1 17 LYS CD C -10.611 -12.209 -9.287 1.00 . A A . 17 LYS CD 1 1 5 8570 1 1 17 LYS CE C -11.574 -11.928 -10.442 1.00 . A A . 17 LYS CE 1 1 5 8571 1 1 17 LYS CG C -9.802 -10.947 -8.980 1.00 . A A . 17 LYS CG 1 1 5 8572 1 1 17 LYS H H -6.534 -10.433 -9.478 1.00 . A A . 17 LYS H 1 1 5 8573 1 1 17 LYS HA H -8.480 -9.218 -7.592 1.00 . A A . 17 LYS HA 1 1 5 8574 1 1 17 LYS HB2 H -7.967 -12.003 -8.630 1.00 . A A . 17 LYS HB2 1 1 5 8575 1 1 17 LYS HB3 H -8.951 -11.764 -7.187 1.00 . A A . 17 LYS HB3 1 1 5 8576 1 1 17 LYS HD2 H -9.939 -13.008 -9.563 1.00 . A A . 17 LYS HD2 1 1 5 8577 1 1 17 LYS HD3 H -11.174 -12.497 -8.413 1.00 . A A . 17 LYS HD3 1 1 5 8578 1 1 17 LYS HE2 H -12.284 -12.736 -10.523 1.00 . A A . 17 LYS HE2 1 1 5 8579 1 1 17 LYS HE3 H -12.098 -11.003 -10.256 1.00 . A A . 17 LYS HE3 1 1 5 8580 1 1 17 LYS HG2 H -10.428 -10.235 -8.460 1.00 . A A . 17 LYS HG2 1 1 5 8581 1 1 17 LYS HG3 H -9.453 -10.511 -9.905 1.00 . A A . 17 LYS HG3 1 1 5 8582 1 1 17 LYS HZ1 H -9.846 -12.203 -11.570 1.00 . A A . 17 LYS HZ1 1 1 5 8583 1 1 17 LYS HZ2 H -10.728 -10.815 -11.985 1.00 . A A . 17 LYS HZ2 1 1 5 8584 1 1 17 LYS HZ3 H -11.286 -12.349 -12.461 1.00 . A A . 17 LYS HZ3 1 1 5 8585 1 1 17 LYS N N -6.933 -9.710 -8.949 1.00 . A A . 17 LYS N 1 1 5 8586 1 1 17 LYS NZ N -10.801 -11.816 -11.711 1.00 . A A . 17 LYS NZ 1 1 5 8587 1 1 17 LYS O O -5.789 -10.698 -6.651 1.00 . A A . 17 LYS O 1 1 5 8588 1 1 18 PRO C C -6.380 -11.703 -3.820 1.00 . A A . 18 PRO C 1 1 5 8589 1 1 18 PRO CA C -6.687 -10.224 -4.084 1.00 . A A . 18 PRO CA 1 1 5 8590 1 1 18 PRO CB C -7.621 -9.653 -2.998 1.00 . A A . 18 PRO CB 1 1 5 8591 1 1 18 PRO CD C -8.808 -9.520 -5.103 1.00 . A A . 18 PRO CD 1 1 5 8592 1 1 18 PRO CG C -8.992 -9.705 -3.595 1.00 . A A . 18 PRO CG 1 1 5 8593 1 1 18 PRO HA H -5.770 -9.656 -4.105 1.00 . A A . 18 PRO HA 1 1 5 8594 1 1 18 PRO HB2 H -7.575 -10.255 -2.098 1.00 . A A . 18 PRO HB2 1 1 5 8595 1 1 18 PRO HB3 H -7.356 -8.632 -2.771 1.00 . A A . 18 PRO HB3 1 1 5 8596 1 1 18 PRO HD2 H -9.540 -10.100 -5.648 1.00 . A A . 18 PRO HD2 1 1 5 8597 1 1 18 PRO HD3 H -8.874 -8.477 -5.371 1.00 . A A . 18 PRO HD3 1 1 5 8598 1 1 18 PRO HG2 H -9.452 -10.663 -3.388 1.00 . A A . 18 PRO HG2 1 1 5 8599 1 1 18 PRO HG3 H -9.606 -8.906 -3.203 1.00 . A A . 18 PRO HG3 1 1 5 8600 1 1 18 PRO N N -7.445 -10.024 -5.356 1.00 . A A . 18 PRO N 1 1 5 8601 1 1 18 PRO O O -7.128 -12.580 -4.202 1.00 . A A . 18 PRO O 1 1 5 8602 1 1 19 ASP C C -4.503 -13.483 -1.372 1.00 . A A . 19 ASP C 1 1 5 8603 1 1 19 ASP CA C -4.904 -13.390 -2.845 1.00 . A A . 19 ASP CA 1 1 5 8604 1 1 19 ASP CB C -3.711 -13.804 -3.712 1.00 . A A . 19 ASP CB 1 1 5 8605 1 1 19 ASP CG C -3.346 -15.259 -3.414 1.00 . A A . 19 ASP CG 1 1 5 8606 1 1 19 ASP H H -4.704 -11.241 -2.861 1.00 . A A . 19 ASP H 1 1 5 8607 1 1 19 ASP HA H -5.738 -14.053 -3.034 1.00 . A A . 19 ASP HA 1 1 5 8608 1 1 19 ASP HB2 H -3.971 -13.702 -4.756 1.00 . A A . 19 ASP HB2 1 1 5 8609 1 1 19 ASP HB3 H -2.868 -13.170 -3.487 1.00 . A A . 19 ASP HB3 1 1 5 8610 1 1 19 ASP N N -5.283 -11.976 -3.159 1.00 . A A . 19 ASP N 1 1 5 8611 1 1 19 ASP O O -3.820 -12.620 -0.857 1.00 . A A . 19 ASP O 1 1 5 8612 1 1 19 ASP OD1 O -3.917 -15.814 -2.490 1.00 . A A . 19 ASP OD1 1 1 5 8613 1 1 19 ASP OD2 O -2.502 -15.793 -4.114 1.00 . A A . 19 ASP OD2 1 1 5 8614 1 1 20 HIS C C -4.016 -16.094 0.997 1.00 . A A . 20 HIS C 1 1 5 8615 1 1 20 HIS CA C -4.551 -14.678 0.756 1.00 . A A . 20 HIS CA 1 1 5 8616 1 1 20 HIS CB C -5.793 -14.452 1.625 1.00 . A A . 20 HIS CB 1 1 5 8617 1 1 20 HIS CD2 C -7.730 -15.012 -0.064 1.00 . A A . 20 HIS CD2 1 1 5 8618 1 1 20 HIS CE1 C -8.550 -16.736 0.963 1.00 . A A . 20 HIS CE1 1 1 5 8619 1 1 20 HIS CG C -6.967 -15.206 1.061 1.00 . A A . 20 HIS CG 1 1 5 8620 1 1 20 HIS H H -5.464 -15.208 -1.130 1.00 . A A . 20 HIS H 1 1 5 8621 1 1 20 HIS HA H -3.798 -13.956 1.030 1.00 . A A . 20 HIS HA 1 1 5 8622 1 1 20 HIS HB2 H -5.595 -14.798 2.629 1.00 . A A . 20 HIS HB2 1 1 5 8623 1 1 20 HIS HB3 H -6.023 -13.397 1.650 1.00 . A A . 20 HIS HB3 1 1 5 8624 1 1 20 HIS HD1 H -7.187 -16.712 2.535 1.00 . A A . 20 HIS HD1 1 1 5 8625 1 1 20 HIS HD2 H -7.578 -14.230 -0.792 1.00 . A A . 20 HIS HD2 1 1 5 8626 1 1 20 HIS HE1 H -9.170 -17.582 1.221 1.00 . A A . 20 HIS HE1 1 1 5 8627 1 1 20 HIS N N -4.917 -14.523 -0.689 1.00 . A A . 20 HIS N 1 1 5 8628 1 1 20 HIS ND1 N -7.508 -16.311 1.700 1.00 . A A . 20 HIS ND1 1 1 5 8629 1 1 20 HIS NE2 N -8.730 -15.979 -0.123 1.00 . A A . 20 HIS NE2 1 1 5 8630 1 1 20 HIS O O -4.752 -16.978 1.391 1.00 . A A . 20 HIS O 1 1 5 8631 1 1 21 PRO C C -1.839 -17.897 2.465 1.00 . A A . 21 PRO C 1 1 5 8632 1 1 21 PRO CA C -2.124 -17.647 0.983 1.00 . A A . 21 PRO CA 1 1 5 8633 1 1 21 PRO CB C -0.830 -17.589 0.156 1.00 . A A . 21 PRO CB 1 1 5 8634 1 1 21 PRO CD C -1.751 -15.322 0.308 1.00 . A A . 21 PRO CD 1 1 5 8635 1 1 21 PRO CG C -0.461 -16.134 0.082 1.00 . A A . 21 PRO CG 1 1 5 8636 1 1 21 PRO HA H -2.770 -18.421 0.596 1.00 . A A . 21 PRO HA 1 1 5 8637 1 1 21 PRO HB2 H -0.046 -18.158 0.641 1.00 . A A . 21 PRO HB2 1 1 5 8638 1 1 21 PRO HB3 H -1.007 -17.976 -0.837 1.00 . A A . 21 PRO HB3 1 1 5 8639 1 1 21 PRO HD2 H -1.587 -14.566 1.066 1.00 . A A . 21 PRO HD2 1 1 5 8640 1 1 21 PRO HD3 H -2.086 -14.868 -0.612 1.00 . A A . 21 PRO HD3 1 1 5 8641 1 1 21 PRO HG2 H 0.270 -15.898 0.849 1.00 . A A . 21 PRO HG2 1 1 5 8642 1 1 21 PRO HG3 H -0.051 -15.902 -0.893 1.00 . A A . 21 PRO HG3 1 1 5 8643 1 1 21 PRO N N -2.740 -16.313 0.774 1.00 . A A . 21 PRO N 1 1 5 8644 1 1 21 PRO O O -1.513 -18.993 2.875 1.00 . A A . 21 PRO O 1 1 5 8645 1 1 22 TRP C C -3.002 -17.420 5.436 1.00 . A A . 22 TRP C 1 1 5 8646 1 1 22 TRP CA C -1.708 -17.016 4.726 1.00 . A A . 22 TRP CA 1 1 5 8647 1 1 22 TRP CB C -1.212 -15.677 5.273 1.00 . A A . 22 TRP CB 1 1 5 8648 1 1 22 TRP CD1 C 1.237 -16.263 5.103 1.00 . A A . 22 TRP CD1 1 1 5 8649 1 1 22 TRP CD2 C 0.731 -14.370 3.998 1.00 . A A . 22 TRP CD2 1 1 5 8650 1 1 22 TRP CE2 C 2.119 -14.583 3.824 1.00 . A A . 22 TRP CE2 1 1 5 8651 1 1 22 TRP CE3 C 0.155 -13.236 3.397 1.00 . A A . 22 TRP CE3 1 1 5 8652 1 1 22 TRP CG C 0.195 -15.452 4.817 1.00 . A A . 22 TRP CG 1 1 5 8653 1 1 22 TRP CH2 C 2.319 -12.583 2.492 1.00 . A A . 22 TRP CH2 1 1 5 8654 1 1 22 TRP CZ2 C 2.907 -13.704 3.082 1.00 . A A . 22 TRP CZ2 1 1 5 8655 1 1 22 TRP CZ3 C 0.945 -12.349 2.648 1.00 . A A . 22 TRP CZ3 1 1 5 8656 1 1 22 TRP H H -2.229 -16.004 2.902 1.00 . A A . 22 TRP H 1 1 5 8657 1 1 22 TRP HA H -0.955 -17.775 4.893 1.00 . A A . 22 TRP HA 1 1 5 8658 1 1 22 TRP HB2 H -1.843 -14.882 4.902 1.00 . A A . 22 TRP HB2 1 1 5 8659 1 1 22 TRP HB3 H -1.245 -15.690 6.352 1.00 . A A . 22 TRP HB3 1 1 5 8660 1 1 22 TRP HD1 H 1.187 -17.166 5.694 1.00 . A A . 22 TRP HD1 1 1 5 8661 1 1 22 TRP HE1 H 3.272 -16.148 4.573 1.00 . A A . 22 TRP HE1 1 1 5 8662 1 1 22 TRP HE3 H -0.903 -13.046 3.512 1.00 . A A . 22 TRP HE3 1 1 5 8663 1 1 22 TRP HH2 H 2.923 -11.899 1.913 1.00 . A A . 22 TRP HH2 1 1 5 8664 1 1 22 TRP HZ2 H 3.964 -13.889 2.964 1.00 . A A . 22 TRP HZ2 1 1 5 8665 1 1 22 TRP HZ3 H 0.493 -11.481 2.191 1.00 . A A . 22 TRP HZ3 1 1 5 8666 1 1 22 TRP N N -1.964 -16.874 3.266 1.00 . A A . 22 TRP N 1 1 5 8667 1 1 22 TRP NE1 N 2.380 -15.749 4.517 1.00 . A A . 22 TRP NE1 1 1 5 8668 1 1 22 TRP O O -3.880 -16.611 5.663 1.00 . A A . 22 TRP O 1 1 5 8669 1 1 23 GLU C C -4.403 -18.545 7.890 1.00 . A A . 23 GLU C 1 1 5 8670 1 1 23 GLU CA C -4.349 -19.142 6.482 1.00 . A A . 23 GLU CA 1 1 5 8671 1 1 23 GLU CB C -4.318 -20.670 6.567 1.00 . A A . 23 GLU CB 1 1 5 8672 1 1 23 GLU CD C -3.001 -22.636 7.368 1.00 . A A . 23 GLU CD 1 1 5 8673 1 1 23 GLU CG C -3.112 -21.112 7.400 1.00 . A A . 23 GLU CG 1 1 5 8674 1 1 23 GLU H H -2.398 -19.302 5.591 1.00 . A A . 23 GLU H 1 1 5 8675 1 1 23 GLU HA H -5.221 -18.830 5.927 1.00 . A A . 23 GLU HA 1 1 5 8676 1 1 23 GLU HB2 H -5.228 -21.023 7.032 1.00 . A A . 23 GLU HB2 1 1 5 8677 1 1 23 GLU HB3 H -4.237 -21.084 5.573 1.00 . A A . 23 GLU HB3 1 1 5 8678 1 1 23 GLU HG2 H -2.213 -20.676 6.991 1.00 . A A . 23 GLU HG2 1 1 5 8679 1 1 23 GLU HG3 H -3.238 -20.787 8.421 1.00 . A A . 23 GLU HG3 1 1 5 8680 1 1 23 GLU N N -3.121 -18.669 5.786 1.00 . A A . 23 GLU N 1 1 5 8681 1 1 23 GLU O O -5.461 -18.264 8.418 1.00 . A A . 23 GLU O 1 1 5 8682 1 1 23 GLU OE1 O -3.222 -23.204 6.311 1.00 . A A . 23 GLU OE1 1 1 5 8683 1 1 23 GLU OE2 O -2.697 -23.210 8.401 1.00 . A A . 23 GLU OE2 1 1 5 8684 1 1 24 LYS C C -3.696 -16.337 9.858 1.00 . A A . 24 LYS C 1 1 5 8685 1 1 24 LYS CA C -3.243 -17.798 9.886 1.00 . A A . 24 LYS CA 1 1 5 8686 1 1 24 LYS CB C -1.820 -17.881 10.441 1.00 . A A . 24 LYS CB 1 1 5 8687 1 1 24 LYS CD C -0.014 -19.435 11.186 1.00 . A A . 24 LYS CD 1 1 5 8688 1 1 24 LYS CE C 0.334 -20.896 11.478 1.00 . A A . 24 LYS CE 1 1 5 8689 1 1 24 LYS CG C -1.444 -19.346 10.650 1.00 . A A . 24 LYS CG 1 1 5 8690 1 1 24 LYS H H -2.427 -18.607 8.063 1.00 . A A . 24 LYS H 1 1 5 8691 1 1 24 LYS HA H -3.907 -18.368 10.518 1.00 . A A . 24 LYS HA 1 1 5 8692 1 1 24 LYS HB2 H -1.133 -17.428 9.742 1.00 . A A . 24 LYS HB2 1 1 5 8693 1 1 24 LYS HB3 H -1.770 -17.360 11.385 1.00 . A A . 24 LYS HB3 1 1 5 8694 1 1 24 LYS HD2 H 0.671 -19.041 10.448 1.00 . A A . 24 LYS HD2 1 1 5 8695 1 1 24 LYS HD3 H 0.066 -18.860 12.095 1.00 . A A . 24 LYS HD3 1 1 5 8696 1 1 24 LYS HE2 H 1.210 -20.937 12.110 1.00 . A A . 24 LYS HE2 1 1 5 8697 1 1 24 LYS HE3 H -0.495 -21.371 11.980 1.00 . A A . 24 LYS HE3 1 1 5 8698 1 1 24 LYS HG2 H -2.124 -19.794 11.361 1.00 . A A . 24 LYS HG2 1 1 5 8699 1 1 24 LYS HG3 H -1.507 -19.873 9.710 1.00 . A A . 24 LYS HG3 1 1 5 8700 1 1 24 LYS HZ1 H 1.140 -20.975 9.560 1.00 . A A . 24 LYS HZ1 1 1 5 8701 1 1 24 LYS HZ2 H -0.284 -21.877 9.748 1.00 . A A . 24 LYS HZ2 1 1 5 8702 1 1 24 LYS HZ3 H 1.179 -22.458 10.390 1.00 . A A . 24 LYS HZ3 1 1 5 8703 1 1 24 LYS N N -3.267 -18.362 8.506 1.00 . A A . 24 LYS N 1 1 5 8704 1 1 24 LYS NZ N 0.613 -21.605 10.197 1.00 . A A . 24 LYS NZ 1 1 5 8705 1 1 24 LYS O O -3.850 -15.709 10.885 1.00 . A A . 24 LYS O 1 1 5 8706 1 1 25 PHE C C -5.145 -14.155 7.307 1.00 . A A . 25 PHE C 1 1 5 8707 1 1 25 PHE CA C -4.350 -14.365 8.603 1.00 . A A . 25 PHE CA 1 1 5 8708 1 1 25 PHE CB C -3.114 -13.461 8.601 1.00 . A A . 25 PHE CB 1 1 5 8709 1 1 25 PHE CD1 C -1.285 -14.760 9.746 1.00 . A A . 25 PHE CD1 1 1 5 8710 1 1 25 PHE CD2 C -2.504 -13.097 11.021 1.00 . A A . 25 PHE CD2 1 1 5 8711 1 1 25 PHE CE1 C -0.519 -15.067 10.878 1.00 . A A . 25 PHE CE1 1 1 5 8712 1 1 25 PHE CE2 C -1.737 -13.401 12.153 1.00 . A A . 25 PHE CE2 1 1 5 8713 1 1 25 PHE CG C -2.278 -13.777 9.817 1.00 . A A . 25 PHE CG 1 1 5 8714 1 1 25 PHE CZ C -0.745 -14.386 12.081 1.00 . A A . 25 PHE CZ 1 1 5 8715 1 1 25 PHE H H -3.777 -16.313 7.871 1.00 . A A . 25 PHE H 1 1 5 8716 1 1 25 PHE HA H -4.961 -14.121 9.453 1.00 . A A . 25 PHE HA 1 1 5 8717 1 1 25 PHE HB2 H -2.534 -13.639 7.706 1.00 . A A . 25 PHE HB2 1 1 5 8718 1 1 25 PHE HB3 H -3.421 -12.425 8.633 1.00 . A A . 25 PHE HB3 1 1 5 8719 1 1 25 PHE HD1 H -1.109 -15.281 8.818 1.00 . A A . 25 PHE HD1 1 1 5 8720 1 1 25 PHE HD2 H -3.270 -12.335 11.077 1.00 . A A . 25 PHE HD2 1 1 5 8721 1 1 25 PHE HE1 H 0.245 -15.829 10.823 1.00 . A A . 25 PHE HE1 1 1 5 8722 1 1 25 PHE HE2 H -1.911 -12.877 13.081 1.00 . A A . 25 PHE HE2 1 1 5 8723 1 1 25 PHE HZ H -0.155 -14.623 12.954 1.00 . A A . 25 PHE HZ 1 1 5 8724 1 1 25 PHE N N -3.909 -15.789 8.691 1.00 . A A . 25 PHE N 1 1 5 8725 1 1 25 PHE O O -4.597 -13.725 6.310 1.00 . A A . 25 PHE O 1 1 5 8726 1 1 26 PRO C C -7.507 -12.810 5.774 1.00 . A A . 26 PRO C 1 1 5 8727 1 1 26 PRO CA C -7.262 -14.289 6.079 1.00 . A A . 26 PRO CA 1 1 5 8728 1 1 26 PRO CB C -8.570 -15.024 6.412 1.00 . A A . 26 PRO CB 1 1 5 8729 1 1 26 PRO CD C -7.223 -14.975 8.438 1.00 . A A . 26 PRO CD 1 1 5 8730 1 1 26 PRO CG C -8.664 -15.002 7.906 1.00 . A A . 26 PRO CG 1 1 5 8731 1 1 26 PRO HA H -6.783 -14.763 5.236 1.00 . A A . 26 PRO HA 1 1 5 8732 1 1 26 PRO HB2 H -9.416 -14.515 5.966 1.00 . A A . 26 PRO HB2 1 1 5 8733 1 1 26 PRO HB3 H -8.524 -16.045 6.059 1.00 . A A . 26 PRO HB3 1 1 5 8734 1 1 26 PRO HD2 H -7.162 -14.311 9.291 1.00 . A A . 26 PRO HD2 1 1 5 8735 1 1 26 PRO HD3 H -6.893 -15.969 8.703 1.00 . A A . 26 PRO HD3 1 1 5 8736 1 1 26 PRO HG2 H -9.201 -14.115 8.229 1.00 . A A . 26 PRO HG2 1 1 5 8737 1 1 26 PRO HG3 H -9.169 -15.888 8.264 1.00 . A A . 26 PRO HG3 1 1 5 8738 1 1 26 PRO N N -6.428 -14.456 7.301 1.00 . A A . 26 PRO N 1 1 5 8739 1 1 26 PRO O O -7.911 -12.443 4.688 1.00 . A A . 26 PRO O 1 1 5 8740 1 1 27 ASP C C -6.318 -9.958 5.671 1.00 . A A . 27 ASP C 1 1 5 8741 1 1 27 ASP CA C -7.459 -10.508 6.527 1.00 . A A . 27 ASP CA 1 1 5 8742 1 1 27 ASP CB C -7.454 -9.813 7.889 1.00 . A A . 27 ASP CB 1 1 5 8743 1 1 27 ASP CG C -7.915 -8.364 7.732 1.00 . A A . 27 ASP CG 1 1 5 8744 1 1 27 ASP H H -6.929 -12.294 7.597 1.00 . A A . 27 ASP H 1 1 5 8745 1 1 27 ASP HA H -8.404 -10.335 6.033 1.00 . A A . 27 ASP HA 1 1 5 8746 1 1 27 ASP HB2 H -8.121 -10.335 8.560 1.00 . A A . 27 ASP HB2 1 1 5 8747 1 1 27 ASP HB3 H -6.453 -9.827 8.294 1.00 . A A . 27 ASP HB3 1 1 5 8748 1 1 27 ASP N N -7.256 -11.965 6.733 1.00 . A A . 27 ASP N 1 1 5 8749 1 1 27 ASP O O -6.321 -8.811 5.275 1.00 . A A . 27 ASP O 1 1 5 8750 1 1 27 ASP OD1 O -9.024 -8.164 7.266 1.00 . A A . 27 ASP OD1 1 1 5 8751 1 1 27 ASP OD2 O -7.153 -7.480 8.085 1.00 . A A . 27 ASP OD2 1 1 5 8752 1 1 28 TYR C C -4.551 -10.480 3.067 1.00 . A A . 28 TYR C 1 1 5 8753 1 1 28 TYR CA C -4.194 -10.312 4.544 1.00 . A A . 28 TYR CA 1 1 5 8754 1 1 28 TYR CB C -2.938 -11.136 4.887 1.00 . A A . 28 TYR CB 1 1 5 8755 1 1 28 TYR CD1 C -2.952 -10.095 7.205 1.00 . A A . 28 TYR CD1 1 1 5 8756 1 1 28 TYR CD2 C -0.830 -10.407 6.072 1.00 . A A . 28 TYR CD2 1 1 5 8757 1 1 28 TYR CE1 C -2.284 -9.533 8.299 1.00 . A A . 28 TYR CE1 1 1 5 8758 1 1 28 TYR CE2 C -0.164 -9.843 7.166 1.00 . A A . 28 TYR CE2 1 1 5 8759 1 1 28 TYR CG C -2.226 -10.535 6.087 1.00 . A A . 28 TYR CG 1 1 5 8760 1 1 28 TYR CZ C -0.890 -9.407 8.279 1.00 . A A . 28 TYR CZ 1 1 5 8761 1 1 28 TYR H H -5.361 -11.699 5.709 1.00 . A A . 28 TYR H 1 1 5 8762 1 1 28 TYR HA H -4.003 -9.265 4.743 1.00 . A A . 28 TYR HA 1 1 5 8763 1 1 28 TYR HB2 H -3.229 -12.149 5.118 1.00 . A A . 28 TYR HB2 1 1 5 8764 1 1 28 TYR HB3 H -2.265 -11.143 4.040 1.00 . A A . 28 TYR HB3 1 1 5 8765 1 1 28 TYR HD1 H -4.024 -10.191 7.227 1.00 . A A . 28 TYR HD1 1 1 5 8766 1 1 28 TYR HD2 H -0.268 -10.744 5.214 1.00 . A A . 28 TYR HD2 1 1 5 8767 1 1 28 TYR HE1 H -2.845 -9.195 9.158 1.00 . A A . 28 TYR HE1 1 1 5 8768 1 1 28 TYR HE2 H 0.911 -9.745 7.151 1.00 . A A . 28 TYR HE2 1 1 5 8769 1 1 28 TYR HH H 0.704 -9.038 9.264 1.00 . A A . 28 TYR HH 1 1 5 8770 1 1 28 TYR N N -5.340 -10.775 5.379 1.00 . A A . 28 TYR N 1 1 5 8771 1 1 28 TYR O O -5.181 -11.443 2.677 1.00 . A A . 28 TYR O 1 1 5 8772 1 1 28 TYR OH O -0.232 -8.848 9.356 1.00 . A A . 28 TYR OH 1 1 5 8773 1 1 29 ALA C C -3.210 -9.232 -0.011 1.00 . A A . 29 ALA C 1 1 5 8774 1 1 29 ALA CA C -4.455 -9.628 0.785 1.00 . A A . 29 ALA CA 1 1 5 8775 1 1 29 ALA CB C -5.595 -8.661 0.452 1.00 . A A . 29 ALA CB 1 1 5 8776 1 1 29 ALA H H -3.643 -8.779 2.593 1.00 . A A . 29 ALA H 1 1 5 8777 1 1 29 ALA HA H -4.747 -10.636 0.518 1.00 . A A . 29 ALA HA 1 1 5 8778 1 1 29 ALA HB1 H -6.528 -9.058 0.826 1.00 . A A . 29 ALA HB1 1 1 5 8779 1 1 29 ALA HB2 H -5.660 -8.535 -0.620 1.00 . A A . 29 ALA HB2 1 1 5 8780 1 1 29 ALA HB3 H -5.401 -7.705 0.914 1.00 . A A . 29 ALA HB3 1 1 5 8781 1 1 29 ALA N N -4.150 -9.544 2.246 1.00 . A A . 29 ALA N 1 1 5 8782 1 1 29 ALA O O -2.547 -8.261 0.303 1.00 . A A . 29 ALA O 1 1 5 8783 1 1 30 VAL C C -2.172 -9.338 -3.308 1.00 . A A . 30 VAL C 1 1 5 8784 1 1 30 VAL CA C -1.701 -9.657 -1.889 1.00 . A A . 30 VAL CA 1 1 5 8785 1 1 30 VAL CB C -0.762 -10.873 -1.919 1.00 . A A . 30 VAL CB 1 1 5 8786 1 1 30 VAL CG1 C 0.632 -10.445 -2.385 1.00 . A A . 30 VAL CG1 1 1 5 8787 1 1 30 VAL CG2 C -0.663 -11.472 -0.512 1.00 . A A . 30 VAL CG2 1 1 5 8788 1 1 30 VAL H H -3.456 -10.744 -1.274 1.00 . A A . 30 VAL H 1 1 5 8789 1 1 30 VAL HA H -1.172 -8.803 -1.486 1.00 . A A . 30 VAL HA 1 1 5 8790 1 1 30 VAL HB H -1.156 -11.616 -2.598 1.00 . A A . 30 VAL HB 1 1 5 8791 1 1 30 VAL HG11 H 0.583 -10.114 -3.412 1.00 . A A . 30 VAL HG11 1 1 5 8792 1 1 30 VAL HG12 H 1.309 -11.283 -2.309 1.00 . A A . 30 VAL HG12 1 1 5 8793 1 1 30 VAL HG13 H 0.990 -9.639 -1.763 1.00 . A A . 30 VAL HG13 1 1 5 8794 1 1 30 VAL HG21 H -0.530 -10.678 0.209 1.00 . A A . 30 VAL HG21 1 1 5 8795 1 1 30 VAL HG22 H 0.179 -12.147 -0.465 1.00 . A A . 30 VAL HG22 1 1 5 8796 1 1 30 VAL HG23 H -1.570 -12.014 -0.286 1.00 . A A . 30 VAL HG23 1 1 5 8797 1 1 30 VAL N N -2.895 -9.974 -1.045 1.00 . A A . 30 VAL N 1 1 5 8798 1 1 30 VAL O O -2.875 -10.115 -3.925 1.00 . A A . 30 VAL O 1 1 5 8799 1 1 31 PHE C C -0.970 -7.848 -6.123 1.00 . A A . 31 PHE C 1 1 5 8800 1 1 31 PHE CA C -2.198 -7.805 -5.211 1.00 . A A . 31 PHE CA 1 1 5 8801 1 1 31 PHE CB C -2.762 -6.381 -5.178 1.00 . A A . 31 PHE CB 1 1 5 8802 1 1 31 PHE CD1 C -5.247 -6.594 -4.818 1.00 . A A . 31 PHE CD1 1 1 5 8803 1 1 31 PHE CD2 C -3.833 -6.073 -2.919 1.00 . A A . 31 PHE CD2 1 1 5 8804 1 1 31 PHE CE1 C -6.371 -6.569 -3.988 1.00 . A A . 31 PHE CE1 1 1 5 8805 1 1 31 PHE CE2 C -4.958 -6.046 -2.088 1.00 . A A . 31 PHE CE2 1 1 5 8806 1 1 31 PHE CG C -3.977 -6.346 -4.284 1.00 . A A . 31 PHE CG 1 1 5 8807 1 1 31 PHE CZ C -6.228 -6.294 -2.623 1.00 . A A . 31 PHE CZ 1 1 5 8808 1 1 31 PHE H H -1.218 -7.595 -3.299 1.00 . A A . 31 PHE H 1 1 5 8809 1 1 31 PHE HA H -2.954 -8.483 -5.587 1.00 . A A . 31 PHE HA 1 1 5 8810 1 1 31 PHE HB2 H -2.013 -5.705 -4.794 1.00 . A A . 31 PHE HB2 1 1 5 8811 1 1 31 PHE HB3 H -3.042 -6.080 -6.177 1.00 . A A . 31 PHE HB3 1 1 5 8812 1 1 31 PHE HD1 H -5.359 -6.805 -5.869 1.00 . A A . 31 PHE HD1 1 1 5 8813 1 1 31 PHE HD2 H -2.854 -5.881 -2.507 1.00 . A A . 31 PHE HD2 1 1 5 8814 1 1 31 PHE HE1 H -7.351 -6.760 -4.400 1.00 . A A . 31 PHE HE1 1 1 5 8815 1 1 31 PHE HE2 H -4.848 -5.835 -1.035 1.00 . A A . 31 PHE HE2 1 1 5 8816 1 1 31 PHE HZ H -7.095 -6.279 -1.983 1.00 . A A . 31 PHE HZ 1 1 5 8817 1 1 31 PHE N N -1.787 -8.199 -3.826 1.00 . A A . 31 PHE N 1 1 5 8818 1 1 31 PHE O O 0.015 -7.187 -5.869 1.00 . A A . 31 PHE O 1 1 5 8819 1 1 32 ARG C C -0.327 -8.590 -9.550 1.00 . A A . 32 ARG C 1 1 5 8820 1 1 32 ARG CA C 0.162 -8.692 -8.110 1.00 . A A . 32 ARG CA 1 1 5 8821 1 1 32 ARG CB C 0.896 -10.016 -7.907 1.00 . A A . 32 ARG CB 1 1 5 8822 1 1 32 ARG CD C 2.357 -11.290 -6.336 1.00 . A A . 32 ARG CD 1 1 5 8823 1 1 32 ARG CG C 1.452 -10.069 -6.484 1.00 . A A . 32 ARG CG 1 1 5 8824 1 1 32 ARG CZ C 0.901 -13.057 -5.534 1.00 . A A . 32 ARG CZ 1 1 5 8825 1 1 32 ARG H H -1.819 -9.142 -7.371 1.00 . A A . 32 ARG H 1 1 5 8826 1 1 32 ARG HA H 0.844 -7.875 -7.914 1.00 . A A . 32 ARG HA 1 1 5 8827 1 1 32 ARG HB2 H 0.211 -10.838 -8.060 1.00 . A A . 32 ARG HB2 1 1 5 8828 1 1 32 ARG HB3 H 1.711 -10.089 -8.611 1.00 . A A . 32 ARG HB3 1 1 5 8829 1 1 32 ARG HD2 H 3.141 -11.247 -7.078 1.00 . A A . 32 ARG HD2 1 1 5 8830 1 1 32 ARG HD3 H 2.797 -11.295 -5.351 1.00 . A A . 32 ARG HD3 1 1 5 8831 1 1 32 ARG HE H 1.520 -12.955 -7.420 1.00 . A A . 32 ARG HE 1 1 5 8832 1 1 32 ARG HG2 H 2.019 -9.171 -6.285 1.00 . A A . 32 ARG HG2 1 1 5 8833 1 1 32 ARG HG3 H 0.635 -10.141 -5.781 1.00 . A A . 32 ARG HG3 1 1 5 8834 1 1 32 ARG HH11 H 1.462 -11.650 -4.227 1.00 . A A . 32 ARG HH11 1 1 5 8835 1 1 32 ARG HH12 H 0.438 -12.894 -3.594 1.00 . A A . 32 ARG HH12 1 1 5 8836 1 1 32 ARG HH21 H 0.178 -14.585 -6.609 1.00 . A A . 32 ARG HH21 1 1 5 8837 1 1 32 ARG HH22 H -0.290 -14.553 -4.942 1.00 . A A . 32 ARG HH22 1 1 5 8838 1 1 32 ARG N N -1.013 -8.616 -7.182 1.00 . A A . 32 ARG N 1 1 5 8839 1 1 32 ARG NE N 1.554 -12.532 -6.535 1.00 . A A . 32 ARG NE 1 1 5 8840 1 1 32 ARG NH1 N 0.936 -12.489 -4.360 1.00 . A A . 32 ARG NH1 1 1 5 8841 1 1 32 ARG NH2 N 0.209 -14.149 -5.709 1.00 . A A . 32 ARG NH2 1 1 5 8842 1 1 32 ARG O O -1.464 -8.894 -9.854 1.00 . A A . 32 ARG O 1 1 5 8843 1 1 33 HIS C C 0.276 -9.350 -12.583 1.00 . A A . 33 HIS C 1 1 5 8844 1 1 33 HIS CA C 0.094 -8.007 -11.864 1.00 . A A . 33 HIS CA 1 1 5 8845 1 1 33 HIS CB C 0.960 -6.918 -12.532 1.00 . A A . 33 HIS CB 1 1 5 8846 1 1 33 HIS CD2 C -1.112 -5.648 -13.547 1.00 . A A . 33 HIS CD2 1 1 5 8847 1 1 33 HIS CE1 C -0.287 -5.210 -15.500 1.00 . A A . 33 HIS CE1 1 1 5 8848 1 1 33 HIS CG C 0.159 -6.172 -13.569 1.00 . A A . 33 HIS CG 1 1 5 8849 1 1 33 HIS H H 1.424 -7.898 -10.171 1.00 . A A . 33 HIS H 1 1 5 8850 1 1 33 HIS HA H -0.948 -7.722 -11.900 1.00 . A A . 33 HIS HA 1 1 5 8851 1 1 33 HIS HB2 H 1.297 -6.224 -11.777 1.00 . A A . 33 HIS HB2 1 1 5 8852 1 1 33 HIS HB3 H 1.822 -7.372 -13.003 1.00 . A A . 33 HIS HB3 1 1 5 8853 1 1 33 HIS HD1 H 1.554 -6.117 -15.159 1.00 . A A . 33 HIS HD1 1 1 5 8854 1 1 33 HIS HD2 H -1.789 -5.693 -12.708 1.00 . A A . 33 HIS HD2 1 1 5 8855 1 1 33 HIS HE1 H -0.173 -4.854 -16.514 1.00 . A A . 33 HIS HE1 1 1 5 8856 1 1 33 HIS N N 0.517 -8.148 -10.441 1.00 . A A . 33 HIS N 1 1 5 8857 1 1 33 HIS ND1 N 0.665 -5.879 -14.824 1.00 . A A . 33 HIS ND1 1 1 5 8858 1 1 33 HIS NE2 N -1.391 -5.043 -14.769 1.00 . A A . 33 HIS NE2 1 1 5 8859 1 1 33 HIS O O 1.379 -9.831 -12.756 1.00 . A A . 33 HIS O 1 1 5 8860 1 1 34 SER C C 0.003 -11.094 -15.034 1.00 . A A . 34 SER C 1 1 5 8861 1 1 34 SER CA C -0.715 -11.269 -13.692 1.00 . A A . 34 SER CA 1 1 5 8862 1 1 34 SER CB C -2.129 -11.813 -13.924 1.00 . A A . 34 SER CB 1 1 5 8863 1 1 34 SER H H -1.681 -9.547 -12.835 1.00 . A A . 34 SER H 1 1 5 8864 1 1 34 SER HA H -0.163 -11.964 -13.081 1.00 . A A . 34 SER HA 1 1 5 8865 1 1 34 SER HB2 H -2.734 -11.631 -13.050 1.00 . A A . 34 SER HB2 1 1 5 8866 1 1 34 SER HB3 H -2.576 -11.314 -14.774 1.00 . A A . 34 SER HB3 1 1 5 8867 1 1 34 SER HG H -2.112 -13.660 -13.311 1.00 . A A . 34 SER HG 1 1 5 8868 1 1 34 SER N N -0.804 -9.956 -12.992 1.00 . A A . 34 SER N 1 1 5 8869 1 1 34 SER O O 0.548 -12.032 -15.583 1.00 . A A . 34 SER O 1 1 5 8870 1 1 34 SER OG O -2.065 -13.213 -14.160 1.00 . A A . 34 SER OG 1 1 5 8871 1 1 35 ASP C C 2.167 -9.914 -16.777 1.00 . A A . 35 ASP C 1 1 5 8872 1 1 35 ASP CA C 0.658 -9.672 -16.885 1.00 . A A . 35 ASP CA 1 1 5 8873 1 1 35 ASP CB C 0.415 -8.228 -17.327 1.00 . A A . 35 ASP CB 1 1 5 8874 1 1 35 ASP CG C -1.052 -8.054 -17.727 1.00 . A A . 35 ASP CG 1 1 5 8875 1 1 35 ASP H H -0.463 -9.166 -15.116 1.00 . A A . 35 ASP H 1 1 5 8876 1 1 35 ASP HA H 0.241 -10.343 -17.622 1.00 . A A . 35 ASP HA 1 1 5 8877 1 1 35 ASP HB2 H 0.648 -7.562 -16.513 1.00 . A A . 35 ASP HB2 1 1 5 8878 1 1 35 ASP HB3 H 1.048 -7.998 -18.172 1.00 . A A . 35 ASP HB3 1 1 5 8879 1 1 35 ASP N N -0.007 -9.905 -15.571 1.00 . A A . 35 ASP N 1 1 5 8880 1 1 35 ASP O O 2.758 -10.533 -17.640 1.00 . A A . 35 ASP O 1 1 5 8881 1 1 35 ASP OD1 O -1.720 -9.060 -17.899 1.00 . A A . 35 ASP OD1 1 1 5 8882 1 1 35 ASP OD2 O -1.482 -6.920 -17.852 1.00 . A A . 35 ASP OD2 1 1 5 8883 1 1 36 ASN C C 4.587 -10.301 -14.251 1.00 . A A . 36 ASN C 1 1 5 8884 1 1 36 ASN CA C 4.287 -9.598 -15.584 1.00 . A A . 36 ASN CA 1 1 5 8885 1 1 36 ASN CB C 4.979 -8.214 -15.612 1.00 . A A . 36 ASN CB 1 1 5 8886 1 1 36 ASN CG C 4.097 -7.193 -16.340 1.00 . A A . 36 ASN CG 1 1 5 8887 1 1 36 ASN H H 2.301 -8.906 -15.064 1.00 . A A . 36 ASN H 1 1 5 8888 1 1 36 ASN HA H 4.670 -10.204 -16.396 1.00 . A A . 36 ASN HA 1 1 5 8889 1 1 36 ASN HB2 H 5.155 -7.872 -14.606 1.00 . A A . 36 ASN HB2 1 1 5 8890 1 1 36 ASN HB3 H 5.926 -8.293 -16.128 1.00 . A A . 36 ASN HB3 1 1 5 8891 1 1 36 ASN HD21 H 4.865 -5.633 -15.375 1.00 . A A . 36 ASN HD21 1 1 5 8892 1 1 36 ASN HD22 H 3.653 -5.262 -16.504 1.00 . A A . 36 ASN HD22 1 1 5 8893 1 1 36 ASN N N 2.800 -9.415 -15.736 1.00 . A A . 36 ASN N 1 1 5 8894 1 1 36 ASN ND2 N 4.216 -5.924 -16.049 1.00 . A A . 36 ASN ND2 1 1 5 8895 1 1 36 ASN O O 5.601 -10.954 -14.104 1.00 . A A . 36 ASN O 1 1 5 8896 1 1 36 ASN OD1 O 3.294 -7.553 -17.177 1.00 . A A . 36 ASN OD1 1 1 5 8897 1 1 37 ASP C C 5.249 -10.288 -11.343 1.00 . A A . 37 ASP C 1 1 5 8898 1 1 37 ASP CA C 3.928 -10.773 -11.946 1.00 . A A . 37 ASP CA 1 1 5 8899 1 1 37 ASP CB C 3.934 -12.303 -12.080 1.00 . A A . 37 ASP CB 1 1 5 8900 1 1 37 ASP CG C 2.531 -12.782 -12.452 1.00 . A A . 37 ASP CG 1 1 5 8901 1 1 37 ASP H H 2.925 -9.598 -13.430 1.00 . A A . 37 ASP H 1 1 5 8902 1 1 37 ASP HA H 3.121 -10.480 -11.292 1.00 . A A . 37 ASP HA 1 1 5 8903 1 1 37 ASP HB2 H 4.634 -12.604 -12.843 1.00 . A A . 37 ASP HB2 1 1 5 8904 1 1 37 ASP HB3 H 4.218 -12.747 -11.141 1.00 . A A . 37 ASP HB3 1 1 5 8905 1 1 37 ASP N N 3.718 -10.145 -13.282 1.00 . A A . 37 ASP N 1 1 5 8906 1 1 37 ASP O O 5.768 -9.250 -11.705 1.00 . A A . 37 ASP O 1 1 5 8907 1 1 37 ASP OD1 O 1.617 -12.515 -11.690 1.00 . A A . 37 ASP OD1 1 1 5 8908 1 1 37 ASP OD2 O 2.395 -13.409 -13.490 1.00 . A A . 37 ASP OD2 1 1 5 8909 1 1 38 LYS C C 6.911 -9.301 -9.039 1.00 . A A . 38 LYS C 1 1 5 8910 1 1 38 LYS CA C 7.054 -10.660 -9.737 1.00 . A A . 38 LYS CA 1 1 5 8911 1 1 38 LYS CB C 8.198 -10.607 -10.758 1.00 . A A . 38 LYS CB 1 1 5 8912 1 1 38 LYS CD C 9.588 -11.963 -12.333 1.00 . A A . 38 LYS CD 1 1 5 8913 1 1 38 LYS CE C 9.896 -13.378 -12.828 1.00 . A A . 38 LYS CE 1 1 5 8914 1 1 38 LYS CG C 8.455 -12.014 -11.306 1.00 . A A . 38 LYS CG 1 1 5 8915 1 1 38 LYS H H 5.313 -11.848 -10.144 1.00 . A A . 38 LYS H 1 1 5 8916 1 1 38 LYS HA H 7.286 -11.411 -8.992 1.00 . A A . 38 LYS HA 1 1 5 8917 1 1 38 LYS HB2 H 7.941 -9.945 -11.567 1.00 . A A . 38 LYS HB2 1 1 5 8918 1 1 38 LYS HB3 H 9.093 -10.247 -10.273 1.00 . A A . 38 LYS HB3 1 1 5 8919 1 1 38 LYS HD2 H 9.288 -11.346 -13.168 1.00 . A A . 38 LYS HD2 1 1 5 8920 1 1 38 LYS HD3 H 10.469 -11.544 -11.874 1.00 . A A . 38 LYS HD3 1 1 5 8921 1 1 38 LYS HE2 H 10.732 -13.346 -13.510 1.00 . A A . 38 LYS HE2 1 1 5 8922 1 1 38 LYS HE3 H 10.143 -14.007 -11.986 1.00 . A A . 38 LYS HE3 1 1 5 8923 1 1 38 LYS HG2 H 8.734 -12.671 -10.495 1.00 . A A . 38 LYS HG2 1 1 5 8924 1 1 38 LYS HG3 H 7.558 -12.385 -11.780 1.00 . A A . 38 LYS HG3 1 1 5 8925 1 1 38 LYS HZ1 H 8.990 -14.750 -14.106 1.00 . A A . 38 LYS HZ1 1 1 5 8926 1 1 38 LYS HZ2 H 8.292 -13.205 -14.147 1.00 . A A . 38 LYS HZ2 1 1 5 8927 1 1 38 LYS HZ3 H 7.997 -14.235 -12.828 1.00 . A A . 38 LYS HZ3 1 1 5 8928 1 1 38 LYS N N 5.774 -11.033 -10.411 1.00 . A A . 38 LYS N 1 1 5 8929 1 1 38 LYS NZ N 8.703 -13.934 -13.530 1.00 . A A . 38 LYS NZ 1 1 5 8930 1 1 38 LYS O O 7.885 -8.613 -8.802 1.00 . A A . 38 LYS O 1 1 5 8931 1 1 39 TRP C C 5.008 -7.880 -6.554 1.00 . A A . 39 TRP C 1 1 5 8932 1 1 39 TRP CA C 5.475 -7.614 -7.986 1.00 . A A . 39 TRP CA 1 1 5 8933 1 1 39 TRP CB C 4.405 -6.806 -8.721 1.00 . A A . 39 TRP CB 1 1 5 8934 1 1 39 TRP CD1 C 3.943 -7.272 -11.155 1.00 . A A . 39 TRP CD1 1 1 5 8935 1 1 39 TRP CD2 C 5.902 -6.212 -10.840 1.00 . A A . 39 TRP CD2 1 1 5 8936 1 1 39 TRP CE2 C 5.769 -6.412 -12.233 1.00 . A A . 39 TRP CE2 1 1 5 8937 1 1 39 TRP CE3 C 7.061 -5.560 -10.373 1.00 . A A . 39 TRP CE3 1 1 5 8938 1 1 39 TRP CG C 4.727 -6.767 -10.177 1.00 . A A . 39 TRP CG 1 1 5 8939 1 1 39 TRP CH2 C 7.890 -5.339 -12.649 1.00 . A A . 39 TRP CH2 1 1 5 8940 1 1 39 TRP CZ2 C 6.748 -5.981 -13.131 1.00 . A A . 39 TRP CZ2 1 1 5 8941 1 1 39 TRP CZ3 C 8.046 -5.129 -11.274 1.00 . A A . 39 TRP CZ3 1 1 5 8942 1 1 39 TRP H H 4.939 -9.504 -8.885 1.00 . A A . 39 TRP H 1 1 5 8943 1 1 39 TRP HA H 6.391 -7.045 -7.955 1.00 . A A . 39 TRP HA 1 1 5 8944 1 1 39 TRP HB2 H 3.441 -7.274 -8.578 1.00 . A A . 39 TRP HB2 1 1 5 8945 1 1 39 TRP HB3 H 4.378 -5.800 -8.330 1.00 . A A . 39 TRP HB3 1 1 5 8946 1 1 39 TRP HD1 H 2.992 -7.759 -11.008 1.00 . A A . 39 TRP HD1 1 1 5 8947 1 1 39 TRP HE1 H 4.192 -7.329 -13.241 1.00 . A A . 39 TRP HE1 1 1 5 8948 1 1 39 TRP HE3 H 7.193 -5.386 -9.316 1.00 . A A . 39 TRP HE3 1 1 5 8949 1 1 39 TRP HH2 H 8.653 -5.006 -13.337 1.00 . A A . 39 TRP HH2 1 1 5 8950 1 1 39 TRP HZ2 H 6.625 -6.143 -14.190 1.00 . A A . 39 TRP HZ2 1 1 5 8951 1 1 39 TRP HZ3 H 8.931 -4.632 -10.903 1.00 . A A . 39 TRP HZ3 1 1 5 8952 1 1 39 TRP N N 5.703 -8.920 -8.691 1.00 . A A . 39 TRP N 1 1 5 8953 1 1 39 TRP NE1 N 4.557 -7.059 -12.374 1.00 . A A . 39 TRP NE1 1 1 5 8954 1 1 39 TRP O O 4.358 -8.869 -6.279 1.00 . A A . 39 TRP O 1 1 5 8955 1 1 40 TYR C C 3.946 -6.089 -3.799 1.00 . A A . 40 TYR C 1 1 5 8956 1 1 40 TYR CA C 4.934 -7.182 -4.210 1.00 . A A . 40 TYR CA 1 1 5 8957 1 1 40 TYR CB C 6.178 -7.099 -3.327 1.00 . A A . 40 TYR CB 1 1 5 8958 1 1 40 TYR CD1 C 6.752 -9.508 -2.896 1.00 . A A . 40 TYR CD1 1 1 5 8959 1 1 40 TYR CD2 C 8.102 -8.254 -4.472 1.00 . A A . 40 TYR CD2 1 1 5 8960 1 1 40 TYR CE1 C 7.538 -10.643 -3.125 1.00 . A A . 40 TYR CE1 1 1 5 8961 1 1 40 TYR CE2 C 8.888 -9.388 -4.700 1.00 . A A . 40 TYR CE2 1 1 5 8962 1 1 40 TYR CG C 7.035 -8.315 -3.568 1.00 . A A . 40 TYR CG 1 1 5 8963 1 1 40 TYR CZ C 8.606 -10.583 -4.028 1.00 . A A . 40 TYR CZ 1 1 5 8964 1 1 40 TYR H H 5.870 -6.215 -5.896 1.00 . A A . 40 TYR H 1 1 5 8965 1 1 40 TYR HA H 4.471 -8.150 -4.075 1.00 . A A . 40 TYR HA 1 1 5 8966 1 1 40 TYR HB2 H 6.737 -6.209 -3.575 1.00 . A A . 40 TYR HB2 1 1 5 8967 1 1 40 TYR HB3 H 5.884 -7.065 -2.288 1.00 . A A . 40 TYR HB3 1 1 5 8968 1 1 40 TYR HD1 H 5.929 -9.554 -2.198 1.00 . A A . 40 TYR HD1 1 1 5 8969 1 1 40 TYR HD2 H 8.318 -7.332 -4.989 1.00 . A A . 40 TYR HD2 1 1 5 8970 1 1 40 TYR HE1 H 7.320 -11.564 -2.606 1.00 . A A . 40 TYR HE1 1 1 5 8971 1 1 40 TYR HE2 H 9.712 -9.341 -5.397 1.00 . A A . 40 TYR HE2 1 1 5 8972 1 1 40 TYR HH H 10.259 -11.409 -4.503 1.00 . A A . 40 TYR HH 1 1 5 8973 1 1 40 TYR N N 5.343 -7.000 -5.640 1.00 . A A . 40 TYR N 1 1 5 8974 1 1 40 TYR O O 4.172 -4.914 -4.007 1.00 . A A . 40 TYR O 1 1 5 8975 1 1 40 TYR OH O 9.379 -11.702 -4.256 1.00 . A A . 40 TYR OH 1 1 5 8976 1 1 41 ALA C C 1.156 -6.113 -1.499 1.00 . A A . 41 ALA C 1 1 5 8977 1 1 41 ALA CA C 1.845 -5.502 -2.719 1.00 . A A . 41 ALA CA 1 1 5 8978 1 1 41 ALA CB C 0.817 -5.246 -3.827 1.00 . A A . 41 ALA CB 1 1 5 8979 1 1 41 ALA H H 2.725 -7.436 -3.021 1.00 . A A . 41 ALA H 1 1 5 8980 1 1 41 ALA HA H 2.326 -4.573 -2.442 1.00 . A A . 41 ALA HA 1 1 5 8981 1 1 41 ALA HB1 H 0.309 -4.311 -3.640 1.00 . A A . 41 ALA HB1 1 1 5 8982 1 1 41 ALA HB2 H 0.096 -6.049 -3.845 1.00 . A A . 41 ALA HB2 1 1 5 8983 1 1 41 ALA HB3 H 1.321 -5.196 -4.781 1.00 . A A . 41 ALA HB3 1 1 5 8984 1 1 41 ALA N N 2.864 -6.482 -3.187 1.00 . A A . 41 ALA N 1 1 5 8985 1 1 41 ALA O O 0.371 -7.032 -1.623 1.00 . A A . 41 ALA O 1 1 5 8986 1 1 42 LEU C C -0.171 -5.229 1.508 1.00 . A A . 42 LEU C 1 1 5 8987 1 1 42 LEU CA C 0.853 -6.199 0.924 1.00 . A A . 42 LEU CA 1 1 5 8988 1 1 42 LEU CB C 1.964 -6.451 1.964 1.00 . A A . 42 LEU CB 1 1 5 8989 1 1 42 LEU CD1 C 1.602 -8.954 2.107 1.00 . A A . 42 LEU CD1 1 1 5 8990 1 1 42 LEU CD2 C 3.030 -7.964 0.271 1.00 . A A . 42 LEU CD2 1 1 5 8991 1 1 42 LEU CG C 2.602 -7.832 1.742 1.00 . A A . 42 LEU CG 1 1 5 8992 1 1 42 LEU H H 2.115 -4.899 -0.250 1.00 . A A . 42 LEU H 1 1 5 8993 1 1 42 LEU HA H 0.358 -7.132 0.699 1.00 . A A . 42 LEU HA 1 1 5 8994 1 1 42 LEU HB2 H 2.725 -5.694 1.859 1.00 . A A . 42 LEU HB2 1 1 5 8995 1 1 42 LEU HB3 H 1.556 -6.405 2.964 1.00 . A A . 42 LEU HB3 1 1 5 8996 1 1 42 LEU HD11 H 1.068 -9.278 1.224 1.00 . A A . 42 LEU HD11 1 1 5 8997 1 1 42 LEU HD12 H 0.892 -8.598 2.840 1.00 . A A . 42 LEU HD12 1 1 5 8998 1 1 42 LEU HD13 H 2.145 -9.789 2.518 1.00 . A A . 42 LEU HD13 1 1 5 8999 1 1 42 LEU HD21 H 3.776 -8.740 0.184 1.00 . A A . 42 LEU HD21 1 1 5 9000 1 1 42 LEU HD22 H 3.444 -7.028 -0.074 1.00 . A A . 42 LEU HD22 1 1 5 9001 1 1 42 LEU HD23 H 2.173 -8.221 -0.330 1.00 . A A . 42 LEU HD23 1 1 5 9002 1 1 42 LEU HG H 3.474 -7.920 2.375 1.00 . A A . 42 LEU HG 1 1 5 9003 1 1 42 LEU N N 1.464 -5.628 -0.320 1.00 . A A . 42 LEU N 1 1 5 9004 1 1 42 LEU O O 0.090 -4.055 1.687 1.00 . A A . 42 LEU O 1 1 5 9005 1 1 43 LEU C C -2.851 -5.595 3.727 1.00 . A A . 43 LEU C 1 1 5 9006 1 1 43 LEU CA C -2.404 -4.905 2.441 1.00 . A A . 43 LEU CA 1 1 5 9007 1 1 43 LEU CB C -3.580 -4.811 1.461 1.00 . A A . 43 LEU CB 1 1 5 9008 1 1 43 LEU CD1 C -5.352 -3.147 0.792 1.00 . A A . 43 LEU CD1 1 1 5 9009 1 1 43 LEU CD2 C -5.712 -4.549 2.822 1.00 . A A . 43 LEU CD2 1 1 5 9010 1 1 43 LEU CG C -4.653 -3.817 1.980 1.00 . A A . 43 LEU CG 1 1 5 9011 1 1 43 LEU H H -1.487 -6.696 1.688 1.00 . A A . 43 LEU H 1 1 5 9012 1 1 43 LEU HA H -2.032 -3.914 2.668 1.00 . A A . 43 LEU HA 1 1 5 9013 1 1 43 LEU HB2 H -3.207 -4.478 0.503 1.00 . A A . 43 LEU HB2 1 1 5 9014 1 1 43 LEU HB3 H -4.016 -5.791 1.341 1.00 . A A . 43 LEU HB3 1 1 5 9015 1 1 43 LEU HD11 H -5.853 -3.899 0.201 1.00 . A A . 43 LEU HD11 1 1 5 9016 1 1 43 LEU HD12 H -4.617 -2.641 0.185 1.00 . A A . 43 LEU HD12 1 1 5 9017 1 1 43 LEU HD13 H -6.076 -2.431 1.155 1.00 . A A . 43 LEU HD13 1 1 5 9018 1 1 43 LEU HD21 H -6.562 -3.905 2.957 1.00 . A A . 43 LEU HD21 1 1 5 9019 1 1 43 LEU HD22 H -5.300 -4.802 3.785 1.00 . A A . 43 LEU HD22 1 1 5 9020 1 1 43 LEU HD23 H -6.026 -5.449 2.316 1.00 . A A . 43 LEU HD23 1 1 5 9021 1 1 43 LEU HG H -4.183 -3.052 2.586 1.00 . A A . 43 LEU HG 1 1 5 9022 1 1 43 LEU N N -1.329 -5.739 1.831 1.00 . A A . 43 LEU N 1 1 5 9023 1 1 43 LEU O O -3.302 -6.725 3.706 1.00 . A A . 43 LEU O 1 1 5 9024 1 1 44 MET C C -3.383 -4.516 7.184 1.00 . A A . 44 MET C 1 1 5 9025 1 1 44 MET CA C -3.153 -5.586 6.121 1.00 . A A . 44 MET CA 1 1 5 9026 1 1 44 MET CB C -2.063 -6.566 6.589 1.00 . A A . 44 MET CB 1 1 5 9027 1 1 44 MET CE C 2.023 -6.091 6.421 1.00 . A A . 44 MET CE 1 1 5 9028 1 1 44 MET CG C -0.680 -6.015 6.230 1.00 . A A . 44 MET CG 1 1 5 9029 1 1 44 MET H H -2.364 -4.025 4.849 1.00 . A A . 44 MET H 1 1 5 9030 1 1 44 MET HA H -4.076 -6.129 5.959 1.00 . A A . 44 MET HA 1 1 5 9031 1 1 44 MET HB2 H -2.130 -6.707 7.658 1.00 . A A . 44 MET HB2 1 1 5 9032 1 1 44 MET HB3 H -2.202 -7.518 6.096 1.00 . A A . 44 MET HB3 1 1 5 9033 1 1 44 MET HE1 H 1.750 -5.060 6.244 1.00 . A A . 44 MET HE1 1 1 5 9034 1 1 44 MET HE2 H 2.342 -6.550 5.495 1.00 . A A . 44 MET HE2 1 1 5 9035 1 1 44 MET HE3 H 2.829 -6.129 7.136 1.00 . A A . 44 MET HE3 1 1 5 9036 1 1 44 MET HG2 H -0.532 -6.080 5.162 1.00 . A A . 44 MET HG2 1 1 5 9037 1 1 44 MET HG3 H -0.609 -4.985 6.540 1.00 . A A . 44 MET HG3 1 1 5 9038 1 1 44 MET N N -2.731 -4.939 4.847 1.00 . A A . 44 MET N 1 1 5 9039 1 1 44 MET O O -2.956 -3.387 7.046 1.00 . A A . 44 MET O 1 1 5 9040 1 1 44 MET SD S 0.592 -6.987 7.073 1.00 . A A . 44 MET SD 1 1 5 9041 1 1 45 ASP C C -3.284 -4.095 10.448 1.00 . A A . 45 ASP C 1 1 5 9042 1 1 45 ASP CA C -4.314 -3.886 9.339 1.00 . A A . 45 ASP CA 1 1 5 9043 1 1 45 ASP CB C -5.724 -4.108 9.887 1.00 . A A . 45 ASP CB 1 1 5 9044 1 1 45 ASP CG C -6.751 -3.652 8.848 1.00 . A A . 45 ASP CG 1 1 5 9045 1 1 45 ASP H H -4.378 -5.789 8.332 1.00 . A A . 45 ASP H 1 1 5 9046 1 1 45 ASP HA H -4.231 -2.879 8.957 1.00 . A A . 45 ASP HA 1 1 5 9047 1 1 45 ASP HB2 H -5.867 -5.157 10.098 1.00 . A A . 45 ASP HB2 1 1 5 9048 1 1 45 ASP HB3 H -5.853 -3.536 10.793 1.00 . A A . 45 ASP HB3 1 1 5 9049 1 1 45 ASP N N -4.051 -4.867 8.247 1.00 . A A . 45 ASP N 1 1 5 9050 1 1 45 ASP O O -3.205 -5.157 11.032 1.00 . A A . 45 ASP O 1 1 5 9051 1 1 45 ASP OD1 O -6.353 -3.001 7.896 1.00 . A A . 45 ASP OD1 1 1 5 9052 1 1 45 ASP OD2 O -7.918 -3.961 9.021 1.00 . A A . 45 ASP OD2 1 1 5 9053 1 1 46 ILE C C -1.674 -2.167 12.890 1.00 . A A . 46 ILE C 1 1 5 9054 1 1 46 ILE CA C -1.434 -3.226 11.804 1.00 . A A . 46 ILE CA 1 1 5 9055 1 1 46 ILE CB C -0.039 -3.044 11.195 1.00 . A A . 46 ILE CB 1 1 5 9056 1 1 46 ILE CD1 C 1.501 -1.456 10.055 1.00 . A A . 46 ILE CD1 1 1 5 9057 1 1 46 ILE CG1 C 0.044 -1.713 10.448 1.00 . A A . 46 ILE CG1 1 1 5 9058 1 1 46 ILE CG2 C 0.243 -4.186 10.217 1.00 . A A . 46 ILE CG2 1 1 5 9059 1 1 46 ILE H H -2.568 -2.249 10.241 1.00 . A A . 46 ILE H 1 1 5 9060 1 1 46 ILE HA H -1.499 -4.210 12.243 1.00 . A A . 46 ILE HA 1 1 5 9061 1 1 46 ILE HB H 0.698 -3.061 11.984 1.00 . A A . 46 ILE HB 1 1 5 9062 1 1 46 ILE HD11 H 2.109 -1.405 10.946 1.00 . A A . 46 ILE HD11 1 1 5 9063 1 1 46 ILE HD12 H 1.572 -0.523 9.517 1.00 . A A . 46 ILE HD12 1 1 5 9064 1 1 46 ILE HD13 H 1.852 -2.261 9.427 1.00 . A A . 46 ILE HD13 1 1 5 9065 1 1 46 ILE HG12 H -0.570 -1.758 9.562 1.00 . A A . 46 ILE HG12 1 1 5 9066 1 1 46 ILE HG13 H -0.300 -0.913 11.085 1.00 . A A . 46 ILE HG13 1 1 5 9067 1 1 46 ILE HG21 H -0.356 -4.056 9.327 1.00 . A A . 46 ILE HG21 1 1 5 9068 1 1 46 ILE HG22 H -0.004 -5.129 10.681 1.00 . A A . 46 ILE HG22 1 1 5 9069 1 1 46 ILE HG23 H 1.290 -4.180 9.949 1.00 . A A . 46 ILE HG23 1 1 5 9070 1 1 46 ILE N N -2.482 -3.093 10.735 1.00 . A A . 46 ILE N 1 1 5 9071 1 1 46 ILE O O -2.143 -1.082 12.600 1.00 . A A . 46 ILE O 1 1 5 9072 1 1 47 PRO C C -0.827 -0.212 15.098 1.00 . A A . 47 PRO C 1 1 5 9073 1 1 47 PRO CA C -1.622 -1.513 15.259 1.00 . A A . 47 PRO CA 1 1 5 9074 1 1 47 PRO CB C -1.179 -2.286 16.516 1.00 . A A . 47 PRO CB 1 1 5 9075 1 1 47 PRO CD C -0.807 -3.738 14.628 1.00 . A A . 47 PRO CD 1 1 5 9076 1 1 47 PRO CG C -0.280 -3.369 16.012 1.00 . A A . 47 PRO CG 1 1 5 9077 1 1 47 PRO HA H -2.672 -1.286 15.331 1.00 . A A . 47 PRO HA 1 1 5 9078 1 1 47 PRO HB2 H -0.646 -1.636 17.200 1.00 . A A . 47 PRO HB2 1 1 5 9079 1 1 47 PRO HB3 H -2.036 -2.721 17.012 1.00 . A A . 47 PRO HB3 1 1 5 9080 1 1 47 PRO HD2 H 0.006 -4.065 13.991 1.00 . A A . 47 PRO HD2 1 1 5 9081 1 1 47 PRO HD3 H -1.569 -4.499 14.697 1.00 . A A . 47 PRO HD3 1 1 5 9082 1 1 47 PRO HG2 H 0.738 -3.005 15.941 1.00 . A A . 47 PRO HG2 1 1 5 9083 1 1 47 PRO HG3 H -0.324 -4.231 16.661 1.00 . A A . 47 PRO HG3 1 1 5 9084 1 1 47 PRO N N -1.390 -2.473 14.139 1.00 . A A . 47 PRO N 1 1 5 9085 1 1 47 PRO O O 0.310 -0.207 14.664 1.00 . A A . 47 PRO O 1 1 5 9086 1 1 48 ALA C C 0.468 2.224 16.268 1.00 . A A . 48 ALA C 1 1 5 9087 1 1 48 ALA CA C -0.749 2.209 15.350 1.00 . A A . 48 ALA CA 1 1 5 9088 1 1 48 ALA CB C -1.722 3.310 15.782 1.00 . A A . 48 ALA CB 1 1 5 9089 1 1 48 ALA H H -2.345 0.843 15.808 1.00 . A A . 48 ALA H 1 1 5 9090 1 1 48 ALA HA H -0.438 2.377 14.331 1.00 . A A . 48 ALA HA 1 1 5 9091 1 1 48 ALA HB1 H -2.238 3.002 16.677 1.00 . A A . 48 ALA HB1 1 1 5 9092 1 1 48 ALA HB2 H -2.440 3.485 14.995 1.00 . A A . 48 ALA HB2 1 1 5 9093 1 1 48 ALA HB3 H -1.174 4.220 15.979 1.00 . A A . 48 ALA HB3 1 1 5 9094 1 1 48 ALA N N -1.430 0.888 15.458 1.00 . A A . 48 ALA N 1 1 5 9095 1 1 48 ALA O O 1.371 3.024 16.113 1.00 . A A . 48 ALA O 1 1 5 9096 1 1 49 GLU C C 2.941 1.210 17.429 1.00 . A A . 49 GLU C 1 1 5 9097 1 1 49 GLU CA C 1.617 1.332 18.194 1.00 . A A . 49 GLU CA 1 1 5 9098 1 1 49 GLU CB C 1.456 0.129 19.123 1.00 . A A . 49 GLU CB 1 1 5 9099 1 1 49 GLU CD C -0.021 -0.933 20.828 1.00 . A A . 49 GLU CD 1 1 5 9100 1 1 49 GLU CG C 0.227 0.332 20.005 1.00 . A A . 49 GLU CG 1 1 5 9101 1 1 49 GLU H H -0.268 0.742 17.353 1.00 . A A . 49 GLU H 1 1 5 9102 1 1 49 GLU HA H 1.609 2.242 18.776 1.00 . A A . 49 GLU HA 1 1 5 9103 1 1 49 GLU HB2 H 1.332 -0.769 18.534 1.00 . A A . 49 GLU HB2 1 1 5 9104 1 1 49 GLU HB3 H 2.332 0.033 19.747 1.00 . A A . 49 GLU HB3 1 1 5 9105 1 1 49 GLU HG2 H 0.396 1.169 20.669 1.00 . A A . 49 GLU HG2 1 1 5 9106 1 1 49 GLU HG3 H -0.629 0.532 19.383 1.00 . A A . 49 GLU HG3 1 1 5 9107 1 1 49 GLU N N 0.482 1.361 17.238 1.00 . A A . 49 GLU N 1 1 5 9108 1 1 49 GLU O O 3.947 1.770 17.820 1.00 . A A . 49 GLU O 1 1 5 9109 1 1 49 GLU OE1 O 0.782 -1.845 20.728 1.00 . A A . 49 GLU OE1 1 1 5 9110 1 1 49 GLU OE2 O -1.009 -0.969 21.542 1.00 . A A . 49 GLU OE2 1 1 5 9111 1 1 50 LYS C C 4.676 1.654 15.005 1.00 . A A . 50 LYS C 1 1 5 9112 1 1 50 LYS CA C 4.211 0.306 15.562 1.00 . A A . 50 LYS CA 1 1 5 9113 1 1 50 LYS CB C 3.969 -0.673 14.412 1.00 . A A . 50 LYS CB 1 1 5 9114 1 1 50 LYS CD C 3.493 -3.055 13.833 1.00 . A A . 50 LYS CD 1 1 5 9115 1 1 50 LYS CE C 3.247 -4.454 14.399 1.00 . A A . 50 LYS CE 1 1 5 9116 1 1 50 LYS CG C 3.784 -2.082 14.976 1.00 . A A . 50 LYS CG 1 1 5 9117 1 1 50 LYS H H 2.130 0.028 16.056 1.00 . A A . 50 LYS H 1 1 5 9118 1 1 50 LYS HA H 4.979 -0.092 16.208 1.00 . A A . 50 LYS HA 1 1 5 9119 1 1 50 LYS HB2 H 3.081 -0.381 13.871 1.00 . A A . 50 LYS HB2 1 1 5 9120 1 1 50 LYS HB3 H 4.818 -0.664 13.745 1.00 . A A . 50 LYS HB3 1 1 5 9121 1 1 50 LYS HD2 H 2.617 -2.724 13.295 1.00 . A A . 50 LYS HD2 1 1 5 9122 1 1 50 LYS HD3 H 4.339 -3.084 13.162 1.00 . A A . 50 LYS HD3 1 1 5 9123 1 1 50 LYS HE2 H 2.412 -4.425 15.084 1.00 . A A . 50 LYS HE2 1 1 5 9124 1 1 50 LYS HE3 H 3.024 -5.135 13.591 1.00 . A A . 50 LYS HE3 1 1 5 9125 1 1 50 LYS HG2 H 4.687 -2.385 15.488 1.00 . A A . 50 LYS HG2 1 1 5 9126 1 1 50 LYS HG3 H 2.958 -2.087 15.670 1.00 . A A . 50 LYS HG3 1 1 5 9127 1 1 50 LYS HZ1 H 5.255 -4.276 14.924 1.00 . A A . 50 LYS HZ1 1 1 5 9128 1 1 50 LYS HZ2 H 4.713 -5.879 14.798 1.00 . A A . 50 LYS HZ2 1 1 5 9129 1 1 50 LYS HZ3 H 4.276 -4.939 16.144 1.00 . A A . 50 LYS HZ3 1 1 5 9130 1 1 50 LYS N N 2.951 0.476 16.348 1.00 . A A . 50 LYS N 1 1 5 9131 1 1 50 LYS NZ N 4.464 -4.922 15.121 1.00 . A A . 50 LYS NZ 1 1 5 9132 1 1 50 LYS O O 5.855 1.945 14.971 1.00 . A A . 50 LYS O 1 1 5 9133 1 1 51 ILE C C 4.115 4.868 15.113 1.00 . A A . 51 ILE C 1 1 5 9134 1 1 51 ILE CA C 4.159 3.811 14.003 1.00 . A A . 51 ILE CA 1 1 5 9135 1 1 51 ILE CB C 3.215 4.194 12.851 1.00 . A A . 51 ILE CB 1 1 5 9136 1 1 51 ILE CD1 C 0.823 4.264 12.095 1.00 . A A . 51 ILE CD1 1 1 5 9137 1 1 51 ILE CG1 C 1.769 3.848 13.226 1.00 . A A . 51 ILE CG1 1 1 5 9138 1 1 51 ILE CG2 C 3.610 3.433 11.581 1.00 . A A . 51 ILE CG2 1 1 5 9139 1 1 51 ILE H H 2.821 2.224 14.600 1.00 . A A . 51 ILE H 1 1 5 9140 1 1 51 ILE HA H 5.173 3.752 13.624 1.00 . A A . 51 ILE HA 1 1 5 9141 1 1 51 ILE HB H 3.294 5.257 12.666 1.00 . A A . 51 ILE HB 1 1 5 9142 1 1 51 ILE HD11 H 0.833 3.507 11.324 1.00 . A A . 51 ILE HD11 1 1 5 9143 1 1 51 ILE HD12 H 1.144 5.206 11.679 1.00 . A A . 51 ILE HD12 1 1 5 9144 1 1 51 ILE HD13 H -0.179 4.364 12.486 1.00 . A A . 51 ILE HD13 1 1 5 9145 1 1 51 ILE HG12 H 1.685 2.785 13.381 1.00 . A A . 51 ILE HG12 1 1 5 9146 1 1 51 ILE HG13 H 1.498 4.367 14.130 1.00 . A A . 51 ILE HG13 1 1 5 9147 1 1 51 ILE HG21 H 3.472 2.374 11.738 1.00 . A A . 51 ILE HG21 1 1 5 9148 1 1 51 ILE HG22 H 4.646 3.631 11.350 1.00 . A A . 51 ILE HG22 1 1 5 9149 1 1 51 ILE HG23 H 2.992 3.759 10.757 1.00 . A A . 51 ILE HG23 1 1 5 9150 1 1 51 ILE N N 3.764 2.479 14.563 1.00 . A A . 51 ILE N 1 1 5 9151 1 1 51 ILE O O 4.451 6.016 14.902 1.00 . A A . 51 ILE O 1 1 5 9152 1 1 52 GLY C C 2.631 6.511 17.243 1.00 . A A . 52 GLY C 1 1 5 9153 1 1 52 GLY CA C 3.723 5.454 17.441 1.00 . A A . 52 GLY CA 1 1 5 9154 1 1 52 GLY H H 3.506 3.541 16.465 1.00 . A A . 52 GLY H 1 1 5 9155 1 1 52 GLY HA2 H 3.539 4.921 18.363 1.00 . A A . 52 GLY HA2 1 1 5 9156 1 1 52 GLY HA3 H 4.682 5.945 17.502 1.00 . A A . 52 GLY HA3 1 1 5 9157 1 1 52 GLY N N 3.743 4.480 16.307 1.00 . A A . 52 GLY N 1 1 5 9158 1 1 52 GLY O O 2.814 7.662 17.588 1.00 . A A . 52 GLY O 1 1 5 9159 1 1 53 ILE C C -0.710 6.911 17.526 1.00 . A A . 53 ILE C 1 1 5 9160 1 1 53 ILE CA C 0.390 7.129 16.479 1.00 . A A . 53 ILE CA 1 1 5 9161 1 1 53 ILE CB C -0.187 6.952 15.054 1.00 . A A . 53 ILE CB 1 1 5 9162 1 1 53 ILE CD1 C 0.158 7.588 12.622 1.00 . A A . 53 ILE CD1 1 1 5 9163 1 1 53 ILE CG1 C 0.649 7.786 14.063 1.00 . A A . 53 ILE CG1 1 1 5 9164 1 1 53 ILE CG2 C -1.661 7.396 15.010 1.00 . A A . 53 ILE CG2 1 1 5 9165 1 1 53 ILE H H 1.375 5.204 16.428 1.00 . A A . 53 ILE H 1 1 5 9166 1 1 53 ILE HA H 0.772 8.136 16.586 1.00 . A A . 53 ILE HA 1 1 5 9167 1 1 53 ILE HB H -0.126 5.912 14.777 1.00 . A A . 53 ILE HB 1 1 5 9168 1 1 53 ILE HD11 H 1.006 7.519 11.961 1.00 . A A . 53 ILE HD11 1 1 5 9169 1 1 53 ILE HD12 H -0.450 8.433 12.335 1.00 . A A . 53 ILE HD12 1 1 5 9170 1 1 53 ILE HD13 H -0.432 6.684 12.550 1.00 . A A . 53 ILE HD13 1 1 5 9171 1 1 53 ILE HG12 H 0.571 8.831 14.324 1.00 . A A . 53 ILE HG12 1 1 5 9172 1 1 53 ILE HG13 H 1.683 7.481 14.129 1.00 . A A . 53 ILE HG13 1 1 5 9173 1 1 53 ILE HG21 H -1.773 8.316 15.564 1.00 . A A . 53 ILE HG21 1 1 5 9174 1 1 53 ILE HG22 H -2.272 6.629 15.464 1.00 . A A . 53 ILE HG22 1 1 5 9175 1 1 53 ILE HG23 H -1.978 7.544 13.993 1.00 . A A . 53 ILE HG23 1 1 5 9176 1 1 53 ILE N N 1.499 6.138 16.695 1.00 . A A . 53 ILE N 1 1 5 9177 1 1 53 ILE O O -1.143 5.803 17.763 1.00 . A A . 53 ILE O 1 1 5 9178 1 1 54 ASN C C -1.873 6.832 20.203 1.00 . A A . 54 ASN C 1 1 5 9179 1 1 54 ASN CA C -2.261 7.860 19.142 1.00 . A A . 54 ASN CA 1 1 5 9180 1 1 54 ASN CB C -3.554 7.418 18.454 1.00 . A A . 54 ASN CB 1 1 5 9181 1 1 54 ASN CG C -4.648 7.227 19.504 1.00 . A A . 54 ASN CG 1 1 5 9182 1 1 54 ASN H H -0.818 8.860 17.899 1.00 . A A . 54 ASN H 1 1 5 9183 1 1 54 ASN HA H -2.418 8.819 19.612 1.00 . A A . 54 ASN HA 1 1 5 9184 1 1 54 ASN HB2 H -3.861 8.175 17.746 1.00 . A A . 54 ASN HB2 1 1 5 9185 1 1 54 ASN HB3 H -3.388 6.486 17.936 1.00 . A A . 54 ASN HB3 1 1 5 9186 1 1 54 ASN HD21 H -5.837 8.611 18.720 1.00 . A A . 54 ASN HD21 1 1 5 9187 1 1 54 ASN HD22 H -6.438 7.839 20.107 1.00 . A A . 54 ASN HD22 1 1 5 9188 1 1 54 ASN N N -1.175 7.975 18.130 1.00 . A A . 54 ASN N 1 1 5 9189 1 1 54 ASN ND2 N -5.732 7.952 19.438 1.00 . A A . 54 ASN ND2 1 1 5 9190 1 1 54 ASN O O -1.375 7.175 21.257 1.00 . A A . 54 ASN O 1 1 5 9191 1 1 54 ASN OD1 O -4.515 6.413 20.396 1.00 . A A . 54 ASN OD1 1 1 5 9192 1 1 55 GLY C C -2.775 3.400 20.898 1.00 . A A . 55 GLY C 1 1 5 9193 1 1 55 GLY CA C -1.733 4.518 20.928 1.00 . A A . 55 GLY CA 1 1 5 9194 1 1 55 GLY H H -2.492 5.321 19.071 1.00 . A A . 55 GLY H 1 1 5 9195 1 1 55 GLY HA2 H -0.763 4.111 20.685 1.00 . A A . 55 GLY HA2 1 1 5 9196 1 1 55 GLY HA3 H -1.704 4.944 21.922 1.00 . A A . 55 GLY HA3 1 1 5 9197 1 1 55 GLY N N -2.093 5.574 19.934 1.00 . A A . 55 GLY N 1 1 5 9198 1 1 55 GLY O O -3.919 3.594 21.252 1.00 . A A . 55 GLY O 1 1 5 9199 1 1 56 ASP C C -4.475 1.361 19.500 1.00 . A A . 56 ASP C 1 1 5 9200 1 1 56 ASP CA C -3.320 1.077 20.456 1.00 . A A . 56 ASP CA 1 1 5 9201 1 1 56 ASP CB C -3.876 0.822 21.862 1.00 . A A . 56 ASP CB 1 1 5 9202 1 1 56 ASP CG C -2.751 0.929 22.897 1.00 . A A . 56 ASP CG 1 1 5 9203 1 1 56 ASP H H -1.441 2.097 20.226 1.00 . A A . 56 ASP H 1 1 5 9204 1 1 56 ASP HA H -2.797 0.202 20.115 1.00 . A A . 56 ASP HA 1 1 5 9205 1 1 56 ASP HB2 H -4.638 1.551 22.087 1.00 . A A . 56 ASP HB2 1 1 5 9206 1 1 56 ASP HB3 H -4.305 -0.167 21.903 1.00 . A A . 56 ASP HB3 1 1 5 9207 1 1 56 ASP N N -2.374 2.227 20.494 1.00 . A A . 56 ASP N 1 1 5 9208 1 1 56 ASP O O -5.607 1.009 19.770 1.00 . A A . 56 ASP O 1 1 5 9209 1 1 56 ASP OD1 O -1.612 1.094 22.494 1.00 . A A . 56 ASP OD1 1 1 5 9210 1 1 56 ASP OD2 O -3.052 0.843 24.076 1.00 . A A . 56 ASP OD2 1 1 5 9211 1 1 57 LYS C C -5.027 1.449 16.123 1.00 . A A . 57 LYS C 1 1 5 9212 1 1 57 LYS CA C -5.281 2.271 17.389 1.00 . A A . 57 LYS CA 1 1 5 9213 1 1 57 LYS CB C -5.266 3.761 17.046 1.00 . A A . 57 LYS CB 1 1 5 9214 1 1 57 LYS CD C -6.490 5.568 15.839 1.00 . A A . 57 LYS CD 1 1 5 9215 1 1 57 LYS CE C -7.666 5.873 14.910 1.00 . A A . 57 LYS CE 1 1 5 9216 1 1 57 LYS CG C -6.420 4.062 16.098 1.00 . A A . 57 LYS CG 1 1 5 9217 1 1 57 LYS H H -3.277 2.239 18.186 1.00 . A A . 57 LYS H 1 1 5 9218 1 1 57 LYS HA H -6.250 2.009 17.797 1.00 . A A . 57 LYS HA 1 1 5 9219 1 1 57 LYS HB2 H -5.378 4.343 17.950 1.00 . A A . 57 LYS HB2 1 1 5 9220 1 1 57 LYS HB3 H -4.334 4.013 16.568 1.00 . A A . 57 LYS HB3 1 1 5 9221 1 1 57 LYS HD2 H -6.626 6.088 16.776 1.00 . A A . 57 LYS HD2 1 1 5 9222 1 1 57 LYS HD3 H -5.573 5.896 15.374 1.00 . A A . 57 LYS HD3 1 1 5 9223 1 1 57 LYS HE2 H -8.564 5.417 15.303 1.00 . A A . 57 LYS HE2 1 1 5 9224 1 1 57 LYS HE3 H -7.806 6.942 14.844 1.00 . A A . 57 LYS HE3 1 1 5 9225 1 1 57 LYS HG2 H -6.260 3.540 15.167 1.00 . A A . 57 LYS HG2 1 1 5 9226 1 1 57 LYS HG3 H -7.343 3.730 16.545 1.00 . A A . 57 LYS HG3 1 1 5 9227 1 1 57 LYS HZ1 H -7.374 6.098 12.861 1.00 . A A . 57 LYS HZ1 1 1 5 9228 1 1 57 LYS HZ2 H -8.122 4.639 13.295 1.00 . A A . 57 LYS HZ2 1 1 5 9229 1 1 57 LYS HZ3 H -6.457 4.850 13.559 1.00 . A A . 57 LYS HZ3 1 1 5 9230 1 1 57 LYS N N -4.201 1.978 18.382 1.00 . A A . 57 LYS N 1 1 5 9231 1 1 57 LYS NZ N -7.384 5.323 13.554 1.00 . A A . 57 LYS NZ 1 1 5 9232 1 1 57 LYS O O -4.015 1.602 15.470 1.00 . A A . 57 LYS O 1 1 5 9233 1 1 58 ARG C C -5.921 0.623 13.300 1.00 . A A . 58 ARG C 1 1 5 9234 1 1 58 ARG CA C -5.743 -0.251 14.541 1.00 . A A . 58 ARG CA 1 1 5 9235 1 1 58 ARG CB C -6.769 -1.387 14.524 1.00 . A A . 58 ARG CB 1 1 5 9236 1 1 58 ARG CD C -7.551 -3.431 13.341 1.00 . A A . 58 ARG CD 1 1 5 9237 1 1 58 ARG CG C -6.544 -2.281 13.304 1.00 . A A . 58 ARG CG 1 1 5 9238 1 1 58 ARG CZ C -8.069 -5.265 14.836 1.00 . A A . 58 ARG CZ 1 1 5 9239 1 1 58 ARG H H -6.747 0.470 16.310 1.00 . A A . 58 ARG H 1 1 5 9240 1 1 58 ARG HA H -4.751 -0.668 14.543 1.00 . A A . 58 ARG HA 1 1 5 9241 1 1 58 ARG HB2 H -6.663 -1.978 15.423 1.00 . A A . 58 ARG HB2 1 1 5 9242 1 1 58 ARG HB3 H -7.762 -0.971 14.483 1.00 . A A . 58 ARG HB3 1 1 5 9243 1 1 58 ARG HD2 H -8.547 -3.034 13.457 1.00 . A A . 58 ARG HD2 1 1 5 9244 1 1 58 ARG HD3 H -7.490 -3.995 12.422 1.00 . A A . 58 ARG HD3 1 1 5 9245 1 1 58 ARG HE H -6.397 -4.203 14.988 1.00 . A A . 58 ARG HE 1 1 5 9246 1 1 58 ARG HG2 H -6.688 -1.704 12.401 1.00 . A A . 58 ARG HG2 1 1 5 9247 1 1 58 ARG HG3 H -5.542 -2.680 13.324 1.00 . A A . 58 ARG HG3 1 1 5 9248 1 1 58 ARG HH11 H -9.408 -4.807 13.420 1.00 . A A . 58 ARG HH11 1 1 5 9249 1 1 58 ARG HH12 H -9.829 -6.135 14.449 1.00 . A A . 58 ARG HH12 1 1 5 9250 1 1 58 ARG HH21 H -6.927 -5.935 16.339 1.00 . A A . 58 ARG HH21 1 1 5 9251 1 1 58 ARG HH22 H -8.423 -6.774 16.102 1.00 . A A . 58 ARG HH22 1 1 5 9252 1 1 58 ARG N N -5.937 0.579 15.768 1.00 . A A . 58 ARG N 1 1 5 9253 1 1 58 ARG NE N -7.235 -4.322 14.493 1.00 . A A . 58 ARG NE 1 1 5 9254 1 1 58 ARG NH1 N -9.189 -5.414 14.185 1.00 . A A . 58 ARG NH1 1 1 5 9255 1 1 58 ARG NH2 N -7.785 -6.054 15.836 1.00 . A A . 58 ARG NH2 1 1 5 9256 1 1 58 ARG O O -6.861 1.388 13.197 1.00 . A A . 58 ARG O 1 1 5 9257 1 1 59 VAL C C -4.793 0.452 9.896 1.00 . A A . 59 VAL C 1 1 5 9258 1 1 59 VAL CA C -5.117 1.332 11.105 1.00 . A A . 59 VAL CA 1 1 5 9259 1 1 59 VAL CB C -4.121 2.492 11.180 1.00 . A A . 59 VAL CB 1 1 5 9260 1 1 59 VAL CG1 C -4.540 3.451 12.298 1.00 . A A . 59 VAL CG1 1 1 5 9261 1 1 59 VAL CG2 C -2.715 1.952 11.475 1.00 . A A . 59 VAL CG2 1 1 5 9262 1 1 59 VAL H H -4.275 -0.112 12.468 1.00 . A A . 59 VAL H 1 1 5 9263 1 1 59 VAL HA H -6.119 1.727 11.000 1.00 . A A . 59 VAL HA 1 1 5 9264 1 1 59 VAL HB H -4.119 3.018 10.239 1.00 . A A . 59 VAL HB 1 1 5 9265 1 1 59 VAL HG11 H -3.955 4.357 12.233 1.00 . A A . 59 VAL HG11 1 1 5 9266 1 1 59 VAL HG12 H -4.374 2.983 13.256 1.00 . A A . 59 VAL HG12 1 1 5 9267 1 1 59 VAL HG13 H -5.589 3.692 12.190 1.00 . A A . 59 VAL HG13 1 1 5 9268 1 1 59 VAL HG21 H -2.070 2.765 11.770 1.00 . A A . 59 VAL HG21 1 1 5 9269 1 1 59 VAL HG22 H -2.317 1.481 10.587 1.00 . A A . 59 VAL HG22 1 1 5 9270 1 1 59 VAL HG23 H -2.762 1.229 12.274 1.00 . A A . 59 VAL HG23 1 1 5 9271 1 1 59 VAL N N -5.022 0.514 12.356 1.00 . A A . 59 VAL N 1 1 5 9272 1 1 59 VAL O O -4.206 -0.603 10.026 1.00 . A A . 59 VAL O 1 1 5 9273 1 1 60 ASP C C -3.662 0.625 6.782 1.00 . A A . 60 ASP C 1 1 5 9274 1 1 60 ASP CA C -4.894 0.066 7.491 1.00 . A A . 60 ASP CA 1 1 5 9275 1 1 60 ASP CB C -6.098 0.145 6.554 1.00 . A A . 60 ASP CB 1 1 5 9276 1 1 60 ASP CG C -7.367 -0.206 7.333 1.00 . A A . 60 ASP CG 1 1 5 9277 1 1 60 ASP H H -5.650 1.737 8.637 1.00 . A A . 60 ASP H 1 1 5 9278 1 1 60 ASP HA H -4.719 -0.964 7.760 1.00 . A A . 60 ASP HA 1 1 5 9279 1 1 60 ASP HB2 H -6.183 1.145 6.160 1.00 . A A . 60 ASP HB2 1 1 5 9280 1 1 60 ASP HB3 H -5.972 -0.555 5.741 1.00 . A A . 60 ASP HB3 1 1 5 9281 1 1 60 ASP N N -5.175 0.878 8.716 1.00 . A A . 60 ASP N 1 1 5 9282 1 1 60 ASP O O -3.502 1.823 6.659 1.00 . A A . 60 ASP O 1 1 5 9283 1 1 60 ASP OD1 O -7.250 -0.865 8.352 1.00 . A A . 60 ASP OD1 1 1 5 9284 1 1 60 ASP OD2 O -8.436 0.190 6.897 1.00 . A A . 60 ASP OD2 1 1 5 9285 1 1 61 VAL C C -1.350 -0.588 4.338 1.00 . A A . 61 VAL C 1 1 5 9286 1 1 61 VAL CA C -1.565 0.249 5.596 1.00 . A A . 61 VAL CA 1 1 5 9287 1 1 61 VAL CB C -0.346 0.097 6.509 1.00 . A A . 61 VAL CB 1 1 5 9288 1 1 61 VAL CG1 C -0.556 0.909 7.792 1.00 . A A . 61 VAL CG1 1 1 5 9289 1 1 61 VAL CG2 C -0.150 -1.380 6.863 1.00 . A A . 61 VAL CG2 1 1 5 9290 1 1 61 VAL H H -2.945 -1.194 6.416 1.00 . A A . 61 VAL H 1 1 5 9291 1 1 61 VAL HA H -1.677 1.288 5.317 1.00 . A A . 61 VAL HA 1 1 5 9292 1 1 61 VAL HB H 0.530 0.464 5.997 1.00 . A A . 61 VAL HB 1 1 5 9293 1 1 61 VAL HG11 H -0.985 1.868 7.548 1.00 . A A . 61 VAL HG11 1 1 5 9294 1 1 61 VAL HG12 H 0.396 1.058 8.282 1.00 . A A . 61 VAL HG12 1 1 5 9295 1 1 61 VAL HG13 H -1.221 0.375 8.455 1.00 . A A . 61 VAL HG13 1 1 5 9296 1 1 61 VAL HG21 H -1.066 -1.778 7.269 1.00 . A A . 61 VAL HG21 1 1 5 9297 1 1 61 VAL HG22 H 0.638 -1.473 7.591 1.00 . A A . 61 VAL HG22 1 1 5 9298 1 1 61 VAL HG23 H 0.121 -1.933 5.975 1.00 . A A . 61 VAL HG23 1 1 5 9299 1 1 61 VAL N N -2.790 -0.231 6.307 1.00 . A A . 61 VAL N 1 1 5 9300 1 1 61 VAL O O -1.804 -1.719 4.245 1.00 . A A . 61 VAL O 1 1 5 9301 1 1 62 ILE C C 1.101 -0.665 1.744 1.00 . A A . 62 ILE C 1 1 5 9302 1 1 62 ILE CA C -0.375 -0.797 2.113 1.00 . A A . 62 ILE CA 1 1 5 9303 1 1 62 ILE CB C -1.250 -0.232 0.986 1.00 . A A . 62 ILE CB 1 1 5 9304 1 1 62 ILE CD1 C -1.759 1.795 -0.390 1.00 . A A . 62 ILE CD1 1 1 5 9305 1 1 62 ILE CG1 C -0.997 1.273 0.831 1.00 . A A . 62 ILE CG1 1 1 5 9306 1 1 62 ILE CG2 C -2.722 -0.471 1.319 1.00 . A A . 62 ILE CG2 1 1 5 9307 1 1 62 ILE H H -0.288 0.864 3.492 1.00 . A A . 62 ILE H 1 1 5 9308 1 1 62 ILE HA H -0.608 -1.846 2.250 1.00 . A A . 62 ILE HA 1 1 5 9309 1 1 62 ILE HB H -1.008 -0.736 0.061 1.00 . A A . 62 ILE HB 1 1 5 9310 1 1 62 ILE HD11 H -1.450 2.809 -0.601 1.00 . A A . 62 ILE HD11 1 1 5 9311 1 1 62 ILE HD12 H -2.819 1.778 -0.187 1.00 . A A . 62 ILE HD12 1 1 5 9312 1 1 62 ILE HD13 H -1.545 1.169 -1.243 1.00 . A A . 62 ILE HD13 1 1 5 9313 1 1 62 ILE HG12 H -1.340 1.788 1.716 1.00 . A A . 62 ILE HG12 1 1 5 9314 1 1 62 ILE HG13 H 0.057 1.454 0.695 1.00 . A A . 62 ILE HG13 1 1 5 9315 1 1 62 ILE HG21 H -2.908 -1.531 1.376 1.00 . A A . 62 ILE HG21 1 1 5 9316 1 1 62 ILE HG22 H -3.343 -0.040 0.547 1.00 . A A . 62 ILE HG22 1 1 5 9317 1 1 62 ILE HG23 H -2.956 -0.012 2.268 1.00 . A A . 62 ILE HG23 1 1 5 9318 1 1 62 ILE N N -0.648 -0.045 3.376 1.00 . A A . 62 ILE N 1 1 5 9319 1 1 62 ILE O O 1.780 0.256 2.156 1.00 . A A . 62 ILE O 1 1 5 9320 1 1 63 ASP C C 3.123 -0.742 -0.767 1.00 . A A . 63 ASP C 1 1 5 9321 1 1 63 ASP CA C 3.022 -1.534 0.534 1.00 . A A . 63 ASP CA 1 1 5 9322 1 1 63 ASP CB C 3.526 -2.955 0.294 1.00 . A A . 63 ASP CB 1 1 5 9323 1 1 63 ASP CG C 5.030 -2.926 0.036 1.00 . A A . 63 ASP CG 1 1 5 9324 1 1 63 ASP H H 1.019 -2.308 0.641 1.00 . A A . 63 ASP H 1 1 5 9325 1 1 63 ASP HA H 3.620 -1.061 1.300 1.00 . A A . 63 ASP HA 1 1 5 9326 1 1 63 ASP HB2 H 3.319 -3.563 1.162 1.00 . A A . 63 ASP HB2 1 1 5 9327 1 1 63 ASP HB3 H 3.025 -3.372 -0.565 1.00 . A A . 63 ASP HB3 1 1 5 9328 1 1 63 ASP N N 1.595 -1.582 0.960 1.00 . A A . 63 ASP N 1 1 5 9329 1 1 63 ASP O O 2.500 -1.087 -1.750 1.00 . A A . 63 ASP O 1 1 5 9330 1 1 63 ASP OD1 O 5.494 -1.935 -0.504 1.00 . A A . 63 ASP OD1 1 1 5 9331 1 1 63 ASP OD2 O 5.691 -3.896 0.370 1.00 . A A . 63 ASP OD2 1 1 5 9332 1 1 64 LEU C C 5.493 1.035 -2.507 1.00 . A A . 64 LEU C 1 1 5 9333 1 1 64 LEU CA C 4.034 1.132 -2.034 1.00 . A A . 64 LEU CA 1 1 5 9334 1 1 64 LEU CB C 3.668 2.593 -1.705 1.00 . A A . 64 LEU CB 1 1 5 9335 1 1 64 LEU CD1 C 4.230 3.182 -4.078 1.00 . A A . 64 LEU CD1 1 1 5 9336 1 1 64 LEU CD2 C 1.833 2.783 -3.446 1.00 . A A . 64 LEU CD2 1 1 5 9337 1 1 64 LEU CG C 3.194 3.338 -2.966 1.00 . A A . 64 LEU CG 1 1 5 9338 1 1 64 LEU H H 4.391 0.575 0.022 1.00 . A A . 64 LEU H 1 1 5 9339 1 1 64 LEU HA H 3.379 0.755 -2.807 1.00 . A A . 64 LEU HA 1 1 5 9340 1 1 64 LEU HB2 H 2.882 2.605 -0.965 1.00 . A A . 64 LEU HB2 1 1 5 9341 1 1 64 LEU HB3 H 4.533 3.099 -1.301 1.00 . A A . 64 LEU HB3 1 1 5 9342 1 1 64 LEU HD11 H 4.031 3.903 -4.857 1.00 . A A . 64 LEU HD11 1 1 5 9343 1 1 64 LEU HD12 H 4.165 2.187 -4.482 1.00 . A A . 64 LEU HD12 1 1 5 9344 1 1 64 LEU HD13 H 5.215 3.345 -3.677 1.00 . A A . 64 LEU HD13 1 1 5 9345 1 1 64 LEU HD21 H 1.987 2.002 -4.180 1.00 . A A . 64 LEU HD21 1 1 5 9346 1 1 64 LEU HD22 H 1.264 3.582 -3.896 1.00 . A A . 64 LEU HD22 1 1 5 9347 1 1 64 LEU HD23 H 1.280 2.380 -2.611 1.00 . A A . 64 LEU HD23 1 1 5 9348 1 1 64 LEU HG H 3.086 4.388 -2.733 1.00 . A A . 64 LEU HG 1 1 5 9349 1 1 64 LEU N N 3.897 0.316 -0.786 1.00 . A A . 64 LEU N 1 1 5 9350 1 1 64 LEU O O 6.411 1.387 -1.793 1.00 . A A . 64 LEU O 1 1 5 9351 1 1 65 LYS C C 7.562 1.728 -4.833 1.00 . A A . 65 LYS C 1 1 5 9352 1 1 65 LYS CA C 7.101 0.404 -4.219 1.00 . A A . 65 LYS CA 1 1 5 9353 1 1 65 LYS CB C 7.123 -0.682 -5.297 1.00 . A A . 65 LYS CB 1 1 5 9354 1 1 65 LYS CD C 8.581 -1.962 -6.888 1.00 . A A . 65 LYS CD 1 1 5 9355 1 1 65 LYS CE C 8.241 -3.350 -6.341 1.00 . A A . 65 LYS CE 1 1 5 9356 1 1 65 LYS CG C 8.562 -0.921 -5.764 1.00 . A A . 65 LYS CG 1 1 5 9357 1 1 65 LYS H H 4.952 0.256 -4.252 1.00 . A A . 65 LYS H 1 1 5 9358 1 1 65 LYS HA H 7.765 0.125 -3.413 1.00 . A A . 65 LYS HA 1 1 5 9359 1 1 65 LYS HB2 H 6.719 -1.595 -4.885 1.00 . A A . 65 LYS HB2 1 1 5 9360 1 1 65 LYS HB3 H 6.522 -0.368 -6.135 1.00 . A A . 65 LYS HB3 1 1 5 9361 1 1 65 LYS HD2 H 7.855 -1.687 -7.639 1.00 . A A . 65 LYS HD2 1 1 5 9362 1 1 65 LYS HD3 H 9.563 -1.986 -7.334 1.00 . A A . 65 LYS HD3 1 1 5 9363 1 1 65 LYS HE2 H 8.761 -3.516 -5.411 1.00 . A A . 65 LYS HE2 1 1 5 9364 1 1 65 LYS HE3 H 7.176 -3.427 -6.179 1.00 . A A . 65 LYS HE3 1 1 5 9365 1 1 65 LYS HG2 H 8.980 0.004 -6.131 1.00 . A A . 65 LYS HG2 1 1 5 9366 1 1 65 LYS HG3 H 9.155 -1.276 -4.935 1.00 . A A . 65 LYS HG3 1 1 5 9367 1 1 65 LYS HZ1 H 9.685 -4.330 -7.472 1.00 . A A . 65 LYS HZ1 1 1 5 9368 1 1 65 LYS HZ2 H 8.179 -4.196 -8.239 1.00 . A A . 65 LYS HZ2 1 1 5 9369 1 1 65 LYS HZ3 H 8.394 -5.322 -6.986 1.00 . A A . 65 LYS HZ3 1 1 5 9370 1 1 65 LYS N N 5.709 0.544 -3.699 1.00 . A A . 65 LYS N 1 1 5 9371 1 1 65 LYS NZ N 8.656 -4.378 -7.334 1.00 . A A . 65 LYS NZ 1 1 5 9372 1 1 65 LYS O O 6.837 2.364 -5.571 1.00 . A A . 65 LYS O 1 1 5 9373 1 1 66 VAL C C 10.771 3.278 -5.431 1.00 . A A . 66 VAL C 1 1 5 9374 1 1 66 VAL CA C 9.286 3.423 -5.115 1.00 . A A . 66 VAL CA 1 1 5 9375 1 1 66 VAL CB C 9.102 4.561 -4.113 1.00 . A A . 66 VAL CB 1 1 5 9376 1 1 66 VAL CG1 C 7.600 4.824 -3.872 1.00 . A A . 66 VAL CG1 1 1 5 9377 1 1 66 VAL CG2 C 9.796 4.188 -2.794 1.00 . A A . 66 VAL CG2 1 1 5 9378 1 1 66 VAL H H 9.337 1.609 -3.950 1.00 . A A . 66 VAL H 1 1 5 9379 1 1 66 VAL HA H 8.753 3.657 -6.028 1.00 . A A . 66 VAL HA 1 1 5 9380 1 1 66 VAL HB H 9.558 5.456 -4.514 1.00 . A A . 66 VAL HB 1 1 5 9381 1 1 66 VAL HG11 H 7.032 4.569 -4.755 1.00 . A A . 66 VAL HG11 1 1 5 9382 1 1 66 VAL HG12 H 7.454 5.869 -3.652 1.00 . A A . 66 VAL HG12 1 1 5 9383 1 1 66 VAL HG13 H 7.253 4.230 -3.039 1.00 . A A . 66 VAL HG13 1 1 5 9384 1 1 66 VAL HG21 H 9.421 4.810 -2.003 1.00 . A A . 66 VAL HG21 1 1 5 9385 1 1 66 VAL HG22 H 10.861 4.336 -2.894 1.00 . A A . 66 VAL HG22 1 1 5 9386 1 1 66 VAL HG23 H 9.598 3.154 -2.554 1.00 . A A . 66 VAL HG23 1 1 5 9387 1 1 66 VAL N N 8.767 2.143 -4.542 1.00 . A A . 66 VAL N 1 1 5 9388 1 1 66 VAL O O 11.411 2.319 -5.049 1.00 . A A . 66 VAL O 1 1 5 9389 1 1 67 GLN C C 13.605 4.576 -5.251 1.00 . A A . 67 GLN C 1 1 5 9390 1 1 67 GLN CA C 12.765 4.170 -6.473 1.00 . A A . 67 GLN CA 1 1 5 9391 1 1 67 GLN CB C 13.027 5.144 -7.628 1.00 . A A . 67 GLN CB 1 1 5 9392 1 1 67 GLN CD C 12.895 5.456 -10.104 1.00 . A A . 67 GLN CD 1 1 5 9393 1 1 67 GLN CG C 12.619 4.493 -8.951 1.00 . A A . 67 GLN CG 1 1 5 9394 1 1 67 GLN H H 10.780 4.996 -6.418 1.00 . A A . 67 GLN H 1 1 5 9395 1 1 67 GLN HA H 13.017 3.165 -6.775 1.00 . A A . 67 GLN HA 1 1 5 9396 1 1 67 GLN HB2 H 12.444 6.040 -7.476 1.00 . A A . 67 GLN HB2 1 1 5 9397 1 1 67 GLN HB3 H 14.074 5.402 -7.664 1.00 . A A . 67 GLN HB3 1 1 5 9398 1 1 67 GLN HE21 H 13.909 4.117 -11.160 1.00 . A A . 67 GLN HE21 1 1 5 9399 1 1 67 GLN HE22 H 13.762 5.648 -11.879 1.00 . A A . 67 GLN HE22 1 1 5 9400 1 1 67 GLN HG2 H 13.187 3.585 -9.095 1.00 . A A . 67 GLN HG2 1 1 5 9401 1 1 67 GLN HG3 H 11.567 4.258 -8.925 1.00 . A A . 67 GLN HG3 1 1 5 9402 1 1 67 GLN N N 11.321 4.232 -6.125 1.00 . A A . 67 GLN N 1 1 5 9403 1 1 67 GLN NE2 N 13.578 5.039 -11.133 1.00 . A A . 67 GLN NE2 1 1 5 9404 1 1 67 GLN O O 13.149 5.323 -4.406 1.00 . A A . 67 GLN O 1 1 5 9405 1 1 67 GLN OE1 O 12.483 6.598 -10.070 1.00 . A A . 67 GLN OE1 1 1 5 9406 1 1 68 PRO C C 16.056 5.947 -3.996 1.00 . A A . 68 PRO C 1 1 5 9407 1 1 68 PRO CA C 15.732 4.447 -4.018 1.00 . A A . 68 PRO CA 1 1 5 9408 1 1 68 PRO CB C 16.996 3.598 -4.270 1.00 . A A . 68 PRO CB 1 1 5 9409 1 1 68 PRO CD C 15.482 3.190 -6.114 1.00 . A A . 68 PRO CD 1 1 5 9410 1 1 68 PRO CG C 16.960 3.257 -5.728 1.00 . A A . 68 PRO CG 1 1 5 9411 1 1 68 PRO HA H 15.277 4.155 -3.084 1.00 . A A . 68 PRO HA 1 1 5 9412 1 1 68 PRO HB2 H 17.890 4.163 -4.033 1.00 . A A . 68 PRO HB2 1 1 5 9413 1 1 68 PRO HB3 H 16.963 2.693 -3.678 1.00 . A A . 68 PRO HB3 1 1 5 9414 1 1 68 PRO HD2 H 15.339 3.529 -7.129 1.00 . A A . 68 PRO HD2 1 1 5 9415 1 1 68 PRO HD3 H 15.100 2.188 -5.988 1.00 . A A . 68 PRO HD3 1 1 5 9416 1 1 68 PRO HG2 H 17.464 4.025 -6.304 1.00 . A A . 68 PRO HG2 1 1 5 9417 1 1 68 PRO HG3 H 17.426 2.297 -5.903 1.00 . A A . 68 PRO HG3 1 1 5 9418 1 1 68 PRO N N 14.828 4.103 -5.158 1.00 . A A . 68 PRO N 1 1 5 9419 1 1 68 PRO O O 16.471 6.489 -2.989 1.00 . A A . 68 PRO O 1 1 5 9420 1 1 69 GLU C C 14.877 8.859 -4.817 1.00 . A A . 69 GLU C 1 1 5 9421 1 1 69 GLU CA C 16.149 8.080 -5.164 1.00 . A A . 69 GLU CA 1 1 5 9422 1 1 69 GLU CB C 16.595 8.443 -6.579 1.00 . A A . 69 GLU CB 1 1 5 9423 1 1 69 GLU CD C 18.348 8.060 -8.310 1.00 . A A . 69 GLU CD 1 1 5 9424 1 1 69 GLU CG C 17.953 7.803 -6.856 1.00 . A A . 69 GLU CG 1 1 5 9425 1 1 69 GLU H H 15.529 6.152 -5.897 1.00 . A A . 69 GLU H 1 1 5 9426 1 1 69 GLU HA H 16.932 8.335 -4.463 1.00 . A A . 69 GLU HA 1 1 5 9427 1 1 69 GLU HB2 H 15.871 8.077 -7.292 1.00 . A A . 69 GLU HB2 1 1 5 9428 1 1 69 GLU HB3 H 16.681 9.516 -6.669 1.00 . A A . 69 GLU HB3 1 1 5 9429 1 1 69 GLU HG2 H 18.694 8.235 -6.199 1.00 . A A . 69 GLU HG2 1 1 5 9430 1 1 69 GLU HG3 H 17.892 6.740 -6.684 1.00 . A A . 69 GLU HG3 1 1 5 9431 1 1 69 GLU N N 15.866 6.616 -5.102 1.00 . A A . 69 GLU N 1 1 5 9432 1 1 69 GLU O O 14.929 9.971 -4.332 1.00 . A A . 69 GLU O 1 1 5 9433 1 1 69 GLU OE1 O 17.593 8.728 -8.997 1.00 . A A . 69 GLU OE1 1 1 5 9434 1 1 69 GLU OE2 O 19.397 7.586 -8.711 1.00 . A A . 69 GLU OE2 1 1 5 9435 1 1 70 LEU C C 11.951 8.560 -3.389 1.00 . A A . 70 LEU C 1 1 5 9436 1 1 70 LEU CA C 12.445 8.982 -4.775 1.00 . A A . 70 LEU CA 1 1 5 9437 1 1 70 LEU CB C 11.408 8.598 -5.833 1.00 . A A . 70 LEU CB 1 1 5 9438 1 1 70 LEU CD1 C 10.920 8.506 -8.284 1.00 . A A . 70 LEU CD1 1 1 5 9439 1 1 70 LEU CD2 C 12.209 10.447 -7.349 1.00 . A A . 70 LEU CD2 1 1 5 9440 1 1 70 LEU CG C 11.946 8.934 -7.231 1.00 . A A . 70 LEU CG 1 1 5 9441 1 1 70 LEU H H 13.718 7.386 -5.473 1.00 . A A . 70 LEU H 1 1 5 9442 1 1 70 LEU HA H 12.595 10.051 -4.788 1.00 . A A . 70 LEU HA 1 1 5 9443 1 1 70 LEU HB2 H 11.208 7.538 -5.771 1.00 . A A . 70 LEU HB2 1 1 5 9444 1 1 70 LEU HB3 H 10.495 9.148 -5.660 1.00 . A A . 70 LEU HB3 1 1 5 9445 1 1 70 LEU HD11 H 11.335 8.652 -9.270 1.00 . A A . 70 LEU HD11 1 1 5 9446 1 1 70 LEU HD12 H 10.026 9.101 -8.177 1.00 . A A . 70 LEU HD12 1 1 5 9447 1 1 70 LEU HD13 H 10.678 7.463 -8.147 1.00 . A A . 70 LEU HD13 1 1 5 9448 1 1 70 LEU HD21 H 12.186 10.741 -8.388 1.00 . A A . 70 LEU HD21 1 1 5 9449 1 1 70 LEU HD22 H 13.181 10.674 -6.936 1.00 . A A . 70 LEU HD22 1 1 5 9450 1 1 70 LEU HD23 H 11.450 10.992 -6.807 1.00 . A A . 70 LEU HD23 1 1 5 9451 1 1 70 LEU HG H 12.868 8.395 -7.395 1.00 . A A . 70 LEU HG 1 1 5 9452 1 1 70 LEU N N 13.732 8.282 -5.073 1.00 . A A . 70 LEU N 1 1 5 9453 1 1 70 LEU O O 10.856 8.891 -2.981 1.00 . A A . 70 LEU O 1 1 5 9454 1 1 71 VAL C C 12.147 8.601 -0.393 1.00 . A A . 71 VAL C 1 1 5 9455 1 1 71 VAL CA C 12.345 7.386 -1.304 1.00 . A A . 71 VAL CA 1 1 5 9456 1 1 71 VAL CB C 13.433 6.484 -0.713 1.00 . A A . 71 VAL CB 1 1 5 9457 1 1 71 VAL CG1 C 14.772 7.228 -0.712 1.00 . A A . 71 VAL CG1 1 1 5 9458 1 1 71 VAL CG2 C 13.061 6.113 0.729 1.00 . A A . 71 VAL CG2 1 1 5 9459 1 1 71 VAL H H 13.634 7.578 -3.017 1.00 . A A . 71 VAL H 1 1 5 9460 1 1 71 VAL HA H 11.422 6.832 -1.371 1.00 . A A . 71 VAL HA 1 1 5 9461 1 1 71 VAL HB H 13.520 5.585 -1.307 1.00 . A A . 71 VAL HB 1 1 5 9462 1 1 71 VAL HG11 H 14.933 7.681 -1.679 1.00 . A A . 71 VAL HG11 1 1 5 9463 1 1 71 VAL HG12 H 15.570 6.533 -0.503 1.00 . A A . 71 VAL HG12 1 1 5 9464 1 1 71 VAL HG13 H 14.755 7.997 0.046 1.00 . A A . 71 VAL HG13 1 1 5 9465 1 1 71 VAL HG21 H 12.009 5.884 0.782 1.00 . A A . 71 VAL HG21 1 1 5 9466 1 1 71 VAL HG22 H 13.279 6.945 1.386 1.00 . A A . 71 VAL HG22 1 1 5 9467 1 1 71 VAL HG23 H 13.633 5.251 1.038 1.00 . A A . 71 VAL HG23 1 1 5 9468 1 1 71 VAL N N 12.755 7.832 -2.666 1.00 . A A . 71 VAL N 1 1 5 9469 1 1 71 VAL O O 11.269 8.620 0.443 1.00 . A A . 71 VAL O 1 1 5 9470 1 1 72 GLY C C 11.687 11.694 -0.136 1.00 . A A . 72 GLY C 1 1 5 9471 1 1 72 GLY CA C 12.832 10.803 0.347 1.00 . A A . 72 GLY CA 1 1 5 9472 1 1 72 GLY H H 13.683 9.566 -1.203 1.00 . A A . 72 GLY H 1 1 5 9473 1 1 72 GLY HA2 H 12.631 10.479 1.359 1.00 . A A . 72 GLY HA2 1 1 5 9474 1 1 72 GLY HA3 H 13.753 11.365 0.328 1.00 . A A . 72 GLY HA3 1 1 5 9475 1 1 72 GLY N N 12.968 9.604 -0.531 1.00 . A A . 72 GLY N 1 1 5 9476 1 1 72 GLY O O 11.245 12.580 0.569 1.00 . A A . 72 GLY O 1 1 5 9477 1 1 73 SER C C 8.799 12.039 -1.136 1.00 . A A . 73 SER C 1 1 5 9478 1 1 73 SER CA C 10.115 12.354 -1.850 1.00 . A A . 73 SER CA 1 1 5 9479 1 1 73 SER CB C 9.945 12.104 -3.350 1.00 . A A . 73 SER CB 1 1 5 9480 1 1 73 SER H H 11.593 10.782 -1.897 1.00 . A A . 73 SER H 1 1 5 9481 1 1 73 SER HA H 10.367 13.393 -1.681 1.00 . A A . 73 SER HA 1 1 5 9482 1 1 73 SER HB2 H 9.755 11.057 -3.523 1.00 . A A . 73 SER HB2 1 1 5 9483 1 1 73 SER HB3 H 9.108 12.683 -3.719 1.00 . A A . 73 SER HB3 1 1 5 9484 1 1 73 SER HG H 11.335 13.386 -3.792 1.00 . A A . 73 SER HG 1 1 5 9485 1 1 73 SER N N 11.216 11.491 -1.333 1.00 . A A . 73 SER N 1 1 5 9486 1 1 73 SER O O 8.209 12.894 -0.507 1.00 . A A . 73 SER O 1 1 5 9487 1 1 73 SER OG O 11.135 12.479 -4.027 1.00 . A A . 73 SER OG 1 1 5 9488 1 1 74 LEU C C 7.230 10.325 0.934 1.00 . A A . 74 LEU C 1 1 5 9489 1 1 74 LEU CA C 7.033 10.482 -0.577 1.00 . A A . 74 LEU CA 1 1 5 9490 1 1 74 LEU CB C 6.458 9.184 -1.185 1.00 . A A . 74 LEU CB 1 1 5 9491 1 1 74 LEU CD1 C 6.520 6.668 -1.211 1.00 . A A . 74 LEU CD1 1 1 5 9492 1 1 74 LEU CD2 C 8.658 7.974 -1.411 1.00 . A A . 74 LEU CD2 1 1 5 9493 1 1 74 LEU CG C 7.265 7.935 -0.763 1.00 . A A . 74 LEU CG 1 1 5 9494 1 1 74 LEU H H 8.805 10.157 -1.763 1.00 . A A . 74 LEU H 1 1 5 9495 1 1 74 LEU HA H 6.333 11.287 -0.749 1.00 . A A . 74 LEU HA 1 1 5 9496 1 1 74 LEU HB2 H 5.437 9.067 -0.860 1.00 . A A . 74 LEU HB2 1 1 5 9497 1 1 74 LEU HB3 H 6.471 9.266 -2.262 1.00 . A A . 74 LEU HB3 1 1 5 9498 1 1 74 LEU HD11 H 7.223 5.854 -1.335 1.00 . A A . 74 LEU HD11 1 1 5 9499 1 1 74 LEU HD12 H 6.012 6.851 -2.146 1.00 . A A . 74 LEU HD12 1 1 5 9500 1 1 74 LEU HD13 H 5.795 6.398 -0.458 1.00 . A A . 74 LEU HD13 1 1 5 9501 1 1 74 LEU HD21 H 9.291 8.658 -0.871 1.00 . A A . 74 LEU HD21 1 1 5 9502 1 1 74 LEU HD22 H 8.573 8.294 -2.438 1.00 . A A . 74 LEU HD22 1 1 5 9503 1 1 74 LEU HD23 H 9.092 6.992 -1.378 1.00 . A A . 74 LEU HD23 1 1 5 9504 1 1 74 LEU HG H 7.366 7.901 0.308 1.00 . A A . 74 LEU HG 1 1 5 9505 1 1 74 LEU N N 8.324 10.828 -1.240 1.00 . A A . 74 LEU N 1 1 5 9506 1 1 74 LEU O O 6.374 10.678 1.721 1.00 . A A . 74 LEU O 1 1 5 9507 1 1 75 ARG C C 8.583 10.914 3.510 1.00 . A A . 75 ARG C 1 1 5 9508 1 1 75 ARG CA C 8.591 9.565 2.791 1.00 . A A . 75 ARG CA 1 1 5 9509 1 1 75 ARG CB C 9.941 8.864 2.979 1.00 . A A . 75 ARG CB 1 1 5 9510 1 1 75 ARG CD C 11.501 7.852 4.658 1.00 . A A . 75 ARG CD 1 1 5 9511 1 1 75 ARG CG C 10.156 8.558 4.460 1.00 . A A . 75 ARG CG 1 1 5 9512 1 1 75 ARG CZ C 12.252 8.477 6.884 1.00 . A A . 75 ARG CZ 1 1 5 9513 1 1 75 ARG H H 9.006 9.483 0.686 1.00 . A A . 75 ARG H 1 1 5 9514 1 1 75 ARG HA H 7.808 8.943 3.201 1.00 . A A . 75 ARG HA 1 1 5 9515 1 1 75 ARG HB2 H 9.945 7.940 2.416 1.00 . A A . 75 ARG HB2 1 1 5 9516 1 1 75 ARG HB3 H 10.735 9.504 2.624 1.00 . A A . 75 ARG HB3 1 1 5 9517 1 1 75 ARG HD2 H 11.501 6.918 4.113 1.00 . A A . 75 ARG HD2 1 1 5 9518 1 1 75 ARG HD3 H 12.299 8.479 4.290 1.00 . A A . 75 ARG HD3 1 1 5 9519 1 1 75 ARG HE H 11.431 6.715 6.485 1.00 . A A . 75 ARG HE 1 1 5 9520 1 1 75 ARG HG2 H 10.147 9.478 5.024 1.00 . A A . 75 ARG HG2 1 1 5 9521 1 1 75 ARG HG3 H 9.363 7.916 4.811 1.00 . A A . 75 ARG HG3 1 1 5 9522 1 1 75 ARG HH11 H 12.467 9.831 5.424 1.00 . A A . 75 ARG HH11 1 1 5 9523 1 1 75 ARG HH12 H 13.031 10.318 6.987 1.00 . A A . 75 ARG HH12 1 1 5 9524 1 1 75 ARG HH21 H 12.153 7.341 8.531 1.00 . A A . 75 ARG HH21 1 1 5 9525 1 1 75 ARG HH22 H 12.852 8.911 8.744 1.00 . A A . 75 ARG HH22 1 1 5 9526 1 1 75 ARG N N 8.341 9.775 1.340 1.00 . A A . 75 ARG N 1 1 5 9527 1 1 75 ARG NE N 11.705 7.576 6.110 1.00 . A A . 75 ARG NE 1 1 5 9528 1 1 75 ARG NH1 N 12.611 9.633 6.394 1.00 . A A . 75 ARG NH1 1 1 5 9529 1 1 75 ARG NH2 N 12.433 8.223 8.151 1.00 . A A . 75 ARG NH2 1 1 5 9530 1 1 75 ARG O O 8.175 11.018 4.650 1.00 . A A . 75 ARG O 1 1 5 9531 1 1 76 LYS C C 7.598 13.757 3.703 1.00 . A A . 76 LYS C 1 1 5 9532 1 1 76 LYS CA C 9.039 13.281 3.492 1.00 . A A . 76 LYS CA 1 1 5 9533 1 1 76 LYS CB C 9.793 14.243 2.558 1.00 . A A . 76 LYS CB 1 1 5 9534 1 1 76 LYS CD C 8.274 16.220 2.057 1.00 . A A . 76 LYS CD 1 1 5 9535 1 1 76 LYS CE C 8.774 16.924 0.794 1.00 . A A . 76 LYS CE 1 1 5 9536 1 1 76 LYS CG C 9.470 15.712 2.903 1.00 . A A . 76 LYS CG 1 1 5 9537 1 1 76 LYS H H 9.342 11.853 1.936 1.00 . A A . 76 LYS H 1 1 5 9538 1 1 76 LYS HA H 9.546 13.227 4.442 1.00 . A A . 76 LYS HA 1 1 5 9539 1 1 76 LYS HB2 H 10.857 14.076 2.671 1.00 . A A . 76 LYS HB2 1 1 5 9540 1 1 76 LYS HB3 H 9.515 14.038 1.534 1.00 . A A . 76 LYS HB3 1 1 5 9541 1 1 76 LYS HD2 H 7.641 15.395 1.767 1.00 . A A . 76 LYS HD2 1 1 5 9542 1 1 76 LYS HD3 H 7.698 16.907 2.642 1.00 . A A . 76 LYS HD3 1 1 5 9543 1 1 76 LYS HE2 H 9.377 16.237 0.216 1.00 . A A . 76 LYS HE2 1 1 5 9544 1 1 76 LYS HE3 H 7.927 17.241 0.203 1.00 . A A . 76 LYS HE3 1 1 5 9545 1 1 76 LYS HG2 H 9.223 15.783 3.948 1.00 . A A . 76 LYS HG2 1 1 5 9546 1 1 76 LYS HG3 H 10.337 16.326 2.713 1.00 . A A . 76 LYS HG3 1 1 5 9547 1 1 76 LYS HZ1 H 9.348 18.407 2.139 1.00 . A A . 76 LYS HZ1 1 1 5 9548 1 1 76 LYS HZ2 H 9.397 18.892 0.514 1.00 . A A . 76 LYS HZ2 1 1 5 9549 1 1 76 LYS HZ3 H 10.602 17.864 1.128 1.00 . A A . 76 LYS HZ3 1 1 5 9550 1 1 76 LYS N N 9.025 11.948 2.855 1.00 . A A . 76 LYS N 1 1 5 9551 1 1 76 LYS NZ N 9.592 18.112 1.172 1.00 . A A . 76 LYS NZ 1 1 5 9552 1 1 76 LYS O O 7.300 14.472 4.637 1.00 . A A . 76 LYS O 1 1 5 9553 1 1 77 LYS C C 4.648 13.194 4.196 1.00 . A A . 77 LYS C 1 1 5 9554 1 1 77 LYS CA C 5.301 13.849 2.959 1.00 . A A . 77 LYS CA 1 1 5 9555 1 1 77 LYS CB C 4.525 13.465 1.690 1.00 . A A . 77 LYS CB 1 1 5 9556 1 1 77 LYS CD C 4.934 15.575 0.364 1.00 . A A . 77 LYS CD 1 1 5 9557 1 1 77 LYS CE C 5.438 16.102 -0.979 1.00 . A A . 77 LYS CE 1 1 5 9558 1 1 77 LYS CG C 5.212 14.067 0.452 1.00 . A A . 77 LYS CG 1 1 5 9559 1 1 77 LYS H H 6.973 12.831 2.063 1.00 . A A . 77 LYS H 1 1 5 9560 1 1 77 LYS HA H 5.296 14.912 3.057 1.00 . A A . 77 LYS HA 1 1 5 9561 1 1 77 LYS HB2 H 4.501 12.390 1.596 1.00 . A A . 77 LYS HB2 1 1 5 9562 1 1 77 LYS HB3 H 3.515 13.841 1.757 1.00 . A A . 77 LYS HB3 1 1 5 9563 1 1 77 LYS HD2 H 3.874 15.755 0.449 1.00 . A A . 77 LYS HD2 1 1 5 9564 1 1 77 LYS HD3 H 5.453 16.088 1.156 1.00 . A A . 77 LYS HD3 1 1 5 9565 1 1 77 LYS HE2 H 4.727 15.856 -1.754 1.00 . A A . 77 LYS HE2 1 1 5 9566 1 1 77 LYS HE3 H 5.555 17.175 -0.924 1.00 . A A . 77 LYS HE3 1 1 5 9567 1 1 77 LYS HG2 H 6.277 13.903 0.514 1.00 . A A . 77 LYS HG2 1 1 5 9568 1 1 77 LYS HG3 H 4.830 13.585 -0.438 1.00 . A A . 77 LYS HG3 1 1 5 9569 1 1 77 LYS HZ1 H 6.600 14.537 -1.711 1.00 . A A . 77 LYS HZ1 1 1 5 9570 1 1 77 LYS HZ2 H 7.303 15.371 -0.413 1.00 . A A . 77 LYS HZ2 1 1 5 9571 1 1 77 LYS HZ3 H 7.275 16.076 -1.959 1.00 . A A . 77 LYS HZ3 1 1 5 9572 1 1 77 LYS N N 6.709 13.391 2.823 1.00 . A A . 77 LYS N 1 1 5 9573 1 1 77 LYS NZ N 6.753 15.475 -1.289 1.00 . A A . 77 LYS NZ 1 1 5 9574 1 1 77 LYS O O 4.561 11.984 4.271 1.00 . A A . 77 LYS O 1 1 5 9575 1 1 78 PRO C C 2.408 12.402 6.049 1.00 . A A . 78 PRO C 1 1 5 9576 1 1 78 PRO CA C 3.519 13.407 6.389 1.00 . A A . 78 PRO CA 1 1 5 9577 1 1 78 PRO CB C 2.922 14.639 7.099 1.00 . A A . 78 PRO CB 1 1 5 9578 1 1 78 PRO CD C 4.238 15.454 5.227 1.00 . A A . 78 PRO CD 1 1 5 9579 1 1 78 PRO CG C 3.730 15.806 6.629 1.00 . A A . 78 PRO CG 1 1 5 9580 1 1 78 PRO HA H 4.255 12.946 7.030 1.00 . A A . 78 PRO HA 1 1 5 9581 1 1 78 PRO HB2 H 1.882 14.768 6.818 1.00 . A A . 78 PRO HB2 1 1 5 9582 1 1 78 PRO HB3 H 3.006 14.535 8.173 1.00 . A A . 78 PRO HB3 1 1 5 9583 1 1 78 PRO HD2 H 3.601 15.892 4.469 1.00 . A A . 78 PRO HD2 1 1 5 9584 1 1 78 PRO HD3 H 5.260 15.792 5.110 1.00 . A A . 78 PRO HD3 1 1 5 9585 1 1 78 PRO HG2 H 3.113 16.697 6.594 1.00 . A A . 78 PRO HG2 1 1 5 9586 1 1 78 PRO HG3 H 4.571 15.967 7.291 1.00 . A A . 78 PRO HG3 1 1 5 9587 1 1 78 PRO N N 4.178 13.973 5.167 1.00 . A A . 78 PRO N 1 1 5 9588 1 1 78 PRO O O 1.725 12.527 5.052 1.00 . A A . 78 PRO O 1 1 5 9589 1 1 79 GLY C C 1.807 9.091 6.128 1.00 . A A . 79 GLY C 1 1 5 9590 1 1 79 GLY CA C 1.165 10.381 6.643 1.00 . A A . 79 GLY CA 1 1 5 9591 1 1 79 GLY H H 2.792 11.340 7.683 1.00 . A A . 79 GLY H 1 1 5 9592 1 1 79 GLY HA2 H 0.649 10.180 7.571 1.00 . A A . 79 GLY HA2 1 1 5 9593 1 1 79 GLY HA3 H 0.459 10.746 5.913 1.00 . A A . 79 GLY HA3 1 1 5 9594 1 1 79 GLY N N 2.228 11.409 6.886 1.00 . A A . 79 GLY N 1 1 5 9595 1 1 79 GLY O O 1.245 8.017 6.243 1.00 . A A . 79 GLY O 1 1 5 9596 1 1 80 ILE C C 4.831 7.613 5.979 1.00 . A A . 80 ILE C 1 1 5 9597 1 1 80 ILE CA C 3.686 7.977 5.039 1.00 . A A . 80 ILE CA 1 1 5 9598 1 1 80 ILE CB C 4.228 8.285 3.648 1.00 . A A . 80 ILE CB 1 1 5 9599 1 1 80 ILE CD1 C 3.565 9.122 1.384 1.00 . A A . 80 ILE CD1 1 1 5 9600 1 1 80 ILE CG1 C 3.051 8.656 2.743 1.00 . A A . 80 ILE CG1 1 1 5 9601 1 1 80 ILE CG2 C 4.949 7.053 3.096 1.00 . A A . 80 ILE CG2 1 1 5 9602 1 1 80 ILE H H 3.411 10.069 5.488 1.00 . A A . 80 ILE H 1 1 5 9603 1 1 80 ILE HA H 2.997 7.146 4.976 1.00 . A A . 80 ILE HA 1 1 5 9604 1 1 80 ILE HB H 4.919 9.113 3.705 1.00 . A A . 80 ILE HB 1 1 5 9605 1 1 80 ILE HD11 H 4.219 8.370 0.973 1.00 . A A . 80 ILE HD11 1 1 5 9606 1 1 80 ILE HD12 H 4.105 10.049 1.499 1.00 . A A . 80 ILE HD12 1 1 5 9607 1 1 80 ILE HD13 H 2.728 9.273 0.720 1.00 . A A . 80 ILE HD13 1 1 5 9608 1 1 80 ILE HG12 H 2.414 7.795 2.612 1.00 . A A . 80 ILE HG12 1 1 5 9609 1 1 80 ILE HG13 H 2.487 9.454 3.203 1.00 . A A . 80 ILE HG13 1 1 5 9610 1 1 80 ILE HG21 H 4.295 6.196 3.155 1.00 . A A . 80 ILE HG21 1 1 5 9611 1 1 80 ILE HG22 H 5.839 6.867 3.678 1.00 . A A . 80 ILE HG22 1 1 5 9612 1 1 80 ILE HG23 H 5.224 7.227 2.065 1.00 . A A . 80 ILE HG23 1 1 5 9613 1 1 80 ILE N N 2.983 9.191 5.563 1.00 . A A . 80 ILE N 1 1 5 9614 1 1 80 ILE O O 5.724 8.401 6.218 1.00 . A A . 80 ILE O 1 1 5 9615 1 1 81 TYR C C 6.795 4.953 6.786 1.00 . A A . 81 TYR C 1 1 5 9616 1 1 81 TYR CA C 5.880 5.984 7.471 1.00 . A A . 81 TYR CA 1 1 5 9617 1 1 81 TYR CB C 5.224 5.343 8.697 1.00 . A A . 81 TYR CB 1 1 5 9618 1 1 81 TYR CD1 C 3.347 6.939 9.232 1.00 . A A . 81 TYR CD1 1 1 5 9619 1 1 81 TYR CD2 C 5.289 6.894 10.683 1.00 . A A . 81 TYR CD2 1 1 5 9620 1 1 81 TYR CE1 C 2.774 7.938 10.029 1.00 . A A . 81 TYR CE1 1 1 5 9621 1 1 81 TYR CE2 C 4.716 7.892 11.480 1.00 . A A . 81 TYR CE2 1 1 5 9622 1 1 81 TYR CG C 4.605 6.418 9.559 1.00 . A A . 81 TYR CG 1 1 5 9623 1 1 81 TYR CZ C 3.459 8.414 11.154 1.00 . A A . 81 TYR CZ 1 1 5 9624 1 1 81 TYR H H 4.065 5.810 6.315 1.00 . A A . 81 TYR H 1 1 5 9625 1 1 81 TYR HA H 6.460 6.840 7.783 1.00 . A A . 81 TYR HA 1 1 5 9626 1 1 81 TYR HB2 H 4.455 4.655 8.376 1.00 . A A . 81 TYR HB2 1 1 5 9627 1 1 81 TYR HB3 H 5.967 4.807 9.270 1.00 . A A . 81 TYR HB3 1 1 5 9628 1 1 81 TYR HD1 H 2.819 6.572 8.365 1.00 . A A . 81 TYR HD1 1 1 5 9629 1 1 81 TYR HD2 H 6.259 6.492 10.936 1.00 . A A . 81 TYR HD2 1 1 5 9630 1 1 81 TYR HE1 H 1.804 8.339 9.778 1.00 . A A . 81 TYR HE1 1 1 5 9631 1 1 81 TYR HE2 H 5.245 8.260 12.348 1.00 . A A . 81 TYR HE2 1 1 5 9632 1 1 81 TYR HH H 3.531 9.639 12.615 1.00 . A A . 81 TYR HH 1 1 5 9633 1 1 81 TYR N N 4.805 6.420 6.525 1.00 . A A . 81 TYR N 1 1 5 9634 1 1 81 TYR O O 6.362 4.212 5.921 1.00 . A A . 81 TYR O 1 1 5 9635 1 1 81 TYR OH O 2.894 9.397 11.939 1.00 . A A . 81 TYR OH 1 1 5 9636 1 1 82 PRO C C 8.699 2.475 6.989 1.00 . A A . 82 PRO C 1 1 5 9637 1 1 82 PRO CA C 9.018 3.920 6.581 1.00 . A A . 82 PRO CA 1 1 5 9638 1 1 82 PRO CB C 10.377 4.365 7.142 1.00 . A A . 82 PRO CB 1 1 5 9639 1 1 82 PRO CD C 8.691 5.732 8.205 1.00 . A A . 82 PRO CD 1 1 5 9640 1 1 82 PRO CG C 10.056 5.072 8.418 1.00 . A A . 82 PRO CG 1 1 5 9641 1 1 82 PRO HA H 9.024 4.009 5.506 1.00 . A A . 82 PRO HA 1 1 5 9642 1 1 82 PRO HB2 H 11.008 3.505 7.330 1.00 . A A . 82 PRO HB2 1 1 5 9643 1 1 82 PRO HB3 H 10.864 5.041 6.455 1.00 . A A . 82 PRO HB3 1 1 5 9644 1 1 82 PRO HD2 H 8.116 5.720 9.122 1.00 . A A . 82 PRO HD2 1 1 5 9645 1 1 82 PRO HD3 H 8.807 6.742 7.843 1.00 . A A . 82 PRO HD3 1 1 5 9646 1 1 82 PRO HG2 H 10.007 4.361 9.236 1.00 . A A . 82 PRO HG2 1 1 5 9647 1 1 82 PRO HG3 H 10.799 5.830 8.628 1.00 . A A . 82 PRO HG3 1 1 5 9648 1 1 82 PRO N N 8.051 4.892 7.171 1.00 . A A . 82 PRO N 1 1 5 9649 1 1 82 PRO O O 8.020 2.231 7.966 1.00 . A A . 82 PRO O 1 1 5 9650 1 1 83 ALA C C 9.514 -0.262 7.922 1.00 . A A . 83 ALA C 1 1 5 9651 1 1 83 ALA CA C 8.904 0.091 6.565 1.00 . A A . 83 ALA CA 1 1 5 9652 1 1 83 ALA CB C 9.524 -0.801 5.489 1.00 . A A . 83 ALA CB 1 1 5 9653 1 1 83 ALA H H 9.721 1.747 5.452 1.00 . A A . 83 ALA H 1 1 5 9654 1 1 83 ALA HA H 7.837 -0.072 6.596 1.00 . A A . 83 ALA HA 1 1 5 9655 1 1 83 ALA HB1 H 9.500 -1.830 5.816 1.00 . A A . 83 ALA HB1 1 1 5 9656 1 1 83 ALA HB2 H 10.548 -0.501 5.319 1.00 . A A . 83 ALA HB2 1 1 5 9657 1 1 83 ALA HB3 H 8.963 -0.701 4.571 1.00 . A A . 83 ALA HB3 1 1 5 9658 1 1 83 ALA N N 9.180 1.522 6.238 1.00 . A A . 83 ALA N 1 1 5 9659 1 1 83 ALA O O 10.587 0.189 8.273 1.00 . A A . 83 ALA O 1 1 5 9660 1 1 84 TYR C C 10.423 -2.555 9.865 1.00 . A A . 84 TYR C 1 1 5 9661 1 1 84 TYR CA C 9.364 -1.462 10.026 1.00 . A A . 84 TYR CA 1 1 5 9662 1 1 84 TYR CB C 8.218 -1.980 10.900 1.00 . A A . 84 TYR CB 1 1 5 9663 1 1 84 TYR CD1 C 8.050 -4.435 10.341 1.00 . A A . 84 TYR CD1 1 1 5 9664 1 1 84 TYR CD2 C 6.382 -2.916 9.452 1.00 . A A . 84 TYR CD2 1 1 5 9665 1 1 84 TYR CE1 C 7.412 -5.507 9.704 1.00 . A A . 84 TYR CE1 1 1 5 9666 1 1 84 TYR CE2 C 5.744 -3.987 8.816 1.00 . A A . 84 TYR CE2 1 1 5 9667 1 1 84 TYR CG C 7.534 -3.139 10.214 1.00 . A A . 84 TYR CG 1 1 5 9668 1 1 84 TYR CZ C 6.258 -5.283 8.942 1.00 . A A . 84 TYR CZ 1 1 5 9669 1 1 84 TYR H H 7.970 -1.421 8.385 1.00 . A A . 84 TYR H 1 1 5 9670 1 1 84 TYR HA H 9.809 -0.598 10.498 1.00 . A A . 84 TYR HA 1 1 5 9671 1 1 84 TYR HB2 H 8.613 -2.308 11.851 1.00 . A A . 84 TYR HB2 1 1 5 9672 1 1 84 TYR HB3 H 7.503 -1.188 11.064 1.00 . A A . 84 TYR HB3 1 1 5 9673 1 1 84 TYR HD1 H 8.940 -4.607 10.928 1.00 . A A . 84 TYR HD1 1 1 5 9674 1 1 84 TYR HD2 H 5.984 -1.916 9.354 1.00 . A A . 84 TYR HD2 1 1 5 9675 1 1 84 TYR HE1 H 7.808 -6.507 9.802 1.00 . A A . 84 TYR HE1 1 1 5 9676 1 1 84 TYR HE2 H 4.854 -3.815 8.229 1.00 . A A . 84 TYR HE2 1 1 5 9677 1 1 84 TYR HH H 6.019 -7.154 8.643 1.00 . A A . 84 TYR HH 1 1 5 9678 1 1 84 TYR N N 8.833 -1.071 8.689 1.00 . A A . 84 TYR N 1 1 5 9679 1 1 84 TYR O O 10.828 -3.181 10.826 1.00 . A A . 84 TYR O 1 1 5 9680 1 1 84 TYR OH O 5.628 -6.339 8.316 1.00 . A A . 84 TYR OH 1 1 5 9681 1 1 85 HIS C C 12.709 -3.550 7.160 1.00 . A A . 85 HIS C 1 1 5 9682 1 1 85 HIS CA C 11.925 -3.835 8.450 1.00 . A A . 85 HIS CA 1 1 5 9683 1 1 85 HIS CB C 11.263 -5.212 8.366 1.00 . A A . 85 HIS CB 1 1 5 9684 1 1 85 HIS CD2 C 10.459 -5.833 5.946 1.00 . A A . 85 HIS CD2 1 1 5 9685 1 1 85 HIS CE1 C 8.516 -4.876 6.007 1.00 . A A . 85 HIS CE1 1 1 5 9686 1 1 85 HIS CG C 10.337 -5.256 7.185 1.00 . A A . 85 HIS CG 1 1 5 9687 1 1 85 HIS H H 10.548 -2.267 7.902 1.00 . A A . 85 HIS H 1 1 5 9688 1 1 85 HIS HA H 12.612 -3.825 9.285 1.00 . A A . 85 HIS HA 1 1 5 9689 1 1 85 HIS HB2 H 12.024 -5.970 8.257 1.00 . A A . 85 HIS HB2 1 1 5 9690 1 1 85 HIS HB3 H 10.701 -5.393 9.270 1.00 . A A . 85 HIS HB3 1 1 5 9691 1 1 85 HIS HD1 H 8.702 -4.147 7.948 1.00 . A A . 85 HIS HD1 1 1 5 9692 1 1 85 HIS HD2 H 11.318 -6.390 5.600 1.00 . A A . 85 HIS HD2 1 1 5 9693 1 1 85 HIS HE1 H 7.533 -4.524 5.733 1.00 . A A . 85 HIS HE1 1 1 5 9694 1 1 85 HIS N N 10.883 -2.786 8.662 1.00 . A A . 85 HIS N 1 1 5 9695 1 1 85 HIS ND1 N 9.091 -4.650 7.202 1.00 . A A . 85 HIS ND1 1 1 5 9696 1 1 85 HIS NE2 N 9.306 -5.593 5.204 1.00 . A A . 85 HIS NE2 1 1 5 9697 1 1 85 HIS O O 12.720 -2.444 6.658 1.00 . A A . 85 HIS O 1 1 5 9698 1 1 86 MET C C 13.363 -3.728 4.284 1.00 . A A . 86 MET C 1 1 5 9699 1 1 86 MET CA C 14.200 -4.351 5.406 1.00 . A A . 86 MET CA 1 1 5 9700 1 1 86 MET CB C 14.738 -5.707 4.947 1.00 . A A . 86 MET CB 1 1 5 9701 1 1 86 MET CE C 15.039 -8.820 5.526 1.00 . A A . 86 MET CE 1 1 5 9702 1 1 86 MET CG C 15.750 -6.224 5.970 1.00 . A A . 86 MET CG 1 1 5 9703 1 1 86 MET H H 13.369 -5.419 7.083 1.00 . A A . 86 MET H 1 1 5 9704 1 1 86 MET HA H 15.032 -3.700 5.629 1.00 . A A . 86 MET HA 1 1 5 9705 1 1 86 MET HB2 H 13.919 -6.409 4.862 1.00 . A A . 86 MET HB2 1 1 5 9706 1 1 86 MET HB3 H 15.220 -5.600 3.987 1.00 . A A . 86 MET HB3 1 1 5 9707 1 1 86 MET HE1 H 14.402 -8.691 4.661 1.00 . A A . 86 MET HE1 1 1 5 9708 1 1 86 MET HE2 H 14.496 -8.554 6.423 1.00 . A A . 86 MET HE2 1 1 5 9709 1 1 86 MET HE3 H 15.349 -9.849 5.589 1.00 . A A . 86 MET HE3 1 1 5 9710 1 1 86 MET HG2 H 16.521 -5.482 6.116 1.00 . A A . 86 MET HG2 1 1 5 9711 1 1 86 MET HG3 H 15.250 -6.410 6.909 1.00 . A A . 86 MET HG3 1 1 5 9712 1 1 86 MET N N 13.383 -4.543 6.643 1.00 . A A . 86 MET N 1 1 5 9713 1 1 86 MET O O 12.217 -3.364 4.471 1.00 . A A . 86 MET O 1 1 5 9714 1 1 86 MET SD S 16.496 -7.758 5.364 1.00 . A A . 86 MET SD 1 1 5 9715 1 1 87 ASN C C 12.791 -1.574 2.298 1.00 . A A . 87 ASN C 1 1 5 9716 1 1 87 ASN CA C 13.231 -2.998 1.952 1.00 . A A . 87 ASN CA 1 1 5 9717 1 1 87 ASN CB C 12.014 -3.855 1.588 1.00 . A A . 87 ASN CB 1 1 5 9718 1 1 87 ASN CG C 12.454 -5.311 1.414 1.00 . A A . 87 ASN CG 1 1 5 9719 1 1 87 ASN H H 14.875 -3.899 3.009 1.00 . A A . 87 ASN H 1 1 5 9720 1 1 87 ASN HA H 13.903 -2.962 1.108 1.00 . A A . 87 ASN HA 1 1 5 9721 1 1 87 ASN HB2 H 11.275 -3.790 2.372 1.00 . A A . 87 ASN HB2 1 1 5 9722 1 1 87 ASN HB3 H 11.589 -3.497 0.661 1.00 . A A . 87 ASN HB3 1 1 5 9723 1 1 87 ASN HD21 H 13.201 -5.017 -0.404 1.00 . A A . 87 ASN HD21 1 1 5 9724 1 1 87 ASN HD22 H 13.331 -6.604 0.186 1.00 . A A . 87 ASN HD22 1 1 5 9725 1 1 87 ASN N N 13.948 -3.600 3.116 1.00 . A A . 87 ASN N 1 1 5 9726 1 1 87 ASN ND2 N 13.044 -5.674 0.306 1.00 . A A . 87 ASN ND2 1 1 5 9727 1 1 87 ASN O O 11.770 -1.095 1.841 1.00 . A A . 87 ASN O 1 1 5 9728 1 1 87 ASN OD1 O 12.259 -6.126 2.293 1.00 . A A . 87 ASN OD1 1 1 5 9729 1 1 88 LYS C C 13.265 1.400 2.231 1.00 . A A . 88 LYS C 1 1 5 9730 1 1 88 LYS CA C 13.229 0.509 3.472 1.00 . A A . 88 LYS CA 1 1 5 9731 1 1 88 LYS CB C 14.252 1.018 4.488 1.00 . A A . 88 LYS CB 1 1 5 9732 1 1 88 LYS CD C 14.900 2.901 5.987 1.00 . A A . 88 LYS CD 1 1 5 9733 1 1 88 LYS CE C 14.547 4.306 6.473 1.00 . A A . 88 LYS CE 1 1 5 9734 1 1 88 LYS CG C 13.856 2.412 4.979 1.00 . A A . 88 LYS CG 1 1 5 9735 1 1 88 LYS H H 14.390 -1.302 3.436 1.00 . A A . 88 LYS H 1 1 5 9736 1 1 88 LYS HA H 12.241 0.536 3.907 1.00 . A A . 88 LYS HA 1 1 5 9737 1 1 88 LYS HB2 H 14.288 0.339 5.329 1.00 . A A . 88 LYS HB2 1 1 5 9738 1 1 88 LYS HB3 H 15.225 1.066 4.025 1.00 . A A . 88 LYS HB3 1 1 5 9739 1 1 88 LYS HD2 H 14.926 2.227 6.830 1.00 . A A . 88 LYS HD2 1 1 5 9740 1 1 88 LYS HD3 H 15.869 2.921 5.513 1.00 . A A . 88 LYS HD3 1 1 5 9741 1 1 88 LYS HE2 H 15.337 4.673 7.111 1.00 . A A . 88 LYS HE2 1 1 5 9742 1 1 88 LYS HE3 H 14.437 4.963 5.622 1.00 . A A . 88 LYS HE3 1 1 5 9743 1 1 88 LYS HG2 H 13.812 3.094 4.141 1.00 . A A . 88 LYS HG2 1 1 5 9744 1 1 88 LYS HG3 H 12.889 2.367 5.459 1.00 . A A . 88 LYS HG3 1 1 5 9745 1 1 88 LYS HZ1 H 12.757 3.393 6.997 1.00 . A A . 88 LYS HZ1 1 1 5 9746 1 1 88 LYS HZ2 H 12.691 5.086 6.988 1.00 . A A . 88 LYS HZ2 1 1 5 9747 1 1 88 LYS HZ3 H 13.478 4.275 8.256 1.00 . A A . 88 LYS HZ3 1 1 5 9748 1 1 88 LYS N N 13.569 -0.892 3.092 1.00 . A A . 88 LYS N 1 1 5 9749 1 1 88 LYS NZ N 13.272 4.262 7.235 1.00 . A A . 88 LYS NZ 1 1 5 9750 1 1 88 LYS O O 12.457 2.291 2.072 1.00 . A A . 88 LYS O 1 1 5 9751 1 1 89 GLU C C 13.472 1.427 -0.994 1.00 . A A . 89 GLU C 1 1 5 9752 1 1 89 GLU CA C 14.311 2.035 0.134 1.00 . A A . 89 GLU CA 1 1 5 9753 1 1 89 GLU CB C 15.776 2.116 -0.304 1.00 . A A . 89 GLU CB 1 1 5 9754 1 1 89 GLU CD C 18.056 2.898 0.350 1.00 . A A . 89 GLU CD 1 1 5 9755 1 1 89 GLU CG C 16.578 2.889 0.743 1.00 . A A . 89 GLU CG 1 1 5 9756 1 1 89 GLU H H 14.866 0.472 1.513 1.00 . A A . 89 GLU H 1 1 5 9757 1 1 89 GLU HA H 13.950 3.031 0.353 1.00 . A A . 89 GLU HA 1 1 5 9758 1 1 89 GLU HB2 H 16.179 1.119 -0.404 1.00 . A A . 89 GLU HB2 1 1 5 9759 1 1 89 GLU HB3 H 15.841 2.628 -1.253 1.00 . A A . 89 GLU HB3 1 1 5 9760 1 1 89 GLU HG2 H 16.213 3.904 0.799 1.00 . A A . 89 GLU HG2 1 1 5 9761 1 1 89 GLU HG3 H 16.468 2.412 1.706 1.00 . A A . 89 GLU HG3 1 1 5 9762 1 1 89 GLU N N 14.212 1.184 1.358 1.00 . A A . 89 GLU N 1 1 5 9763 1 1 89 GLU O O 13.165 2.082 -1.970 1.00 . A A . 89 GLU O 1 1 5 9764 1 1 89 GLU OE1 O 18.376 2.334 -0.683 1.00 . A A . 89 GLU OE1 1 1 5 9765 1 1 89 GLU OE2 O 18.841 3.470 1.087 1.00 . A A . 89 GLU OE2 1 1 5 9766 1 1 90 HIS C C 10.803 -0.396 -1.613 1.00 . A A . 90 HIS C 1 1 5 9767 1 1 90 HIS CA C 12.296 -0.479 -1.949 1.00 . A A . 90 HIS CA 1 1 5 9768 1 1 90 HIS CB C 12.709 -1.950 -2.062 1.00 . A A . 90 HIS CB 1 1 5 9769 1 1 90 HIS CD2 C 14.431 -2.386 -4.001 1.00 . A A . 90 HIS CD2 1 1 5 9770 1 1 90 HIS CE1 C 16.253 -1.956 -2.909 1.00 . A A . 90 HIS CE1 1 1 5 9771 1 1 90 HIS CG C 14.058 -2.047 -2.723 1.00 . A A . 90 HIS CG 1 1 5 9772 1 1 90 HIS H H 13.374 -0.336 -0.083 1.00 . A A . 90 HIS H 1 1 5 9773 1 1 90 HIS HA H 12.477 0.015 -2.895 1.00 . A A . 90 HIS HA 1 1 5 9774 1 1 90 HIS HB2 H 12.761 -2.387 -1.076 1.00 . A A . 90 HIS HB2 1 1 5 9775 1 1 90 HIS HB3 H 11.981 -2.483 -2.654 1.00 . A A . 90 HIS HB3 1 1 5 9776 1 1 90 HIS HD1 H 15.316 -1.496 -1.109 1.00 . A A . 90 HIS HD1 1 1 5 9777 1 1 90 HIS HD2 H 13.753 -2.656 -4.795 1.00 . A A . 90 HIS HD2 1 1 5 9778 1 1 90 HIS HE1 H 17.294 -1.820 -2.657 1.00 . A A . 90 HIS HE1 1 1 5 9779 1 1 90 HIS N N 13.109 0.176 -0.875 1.00 . A A . 90 HIS N 1 1 5 9780 1 1 90 HIS ND1 N 15.237 -1.775 -2.045 1.00 . A A . 90 HIS ND1 1 1 5 9781 1 1 90 HIS NE2 N 15.817 -2.329 -4.115 1.00 . A A . 90 HIS NE2 1 1 5 9782 1 1 90 HIS O O 10.005 0.052 -2.412 1.00 . A A . 90 HIS O 1 1 5 9783 1 1 91 TRP C C 8.769 0.216 1.077 1.00 . A A . 91 TRP C 1 1 5 9784 1 1 91 TRP CA C 8.976 -0.810 -0.039 1.00 . A A . 91 TRP CA 1 1 5 9785 1 1 91 TRP CB C 8.588 -2.199 0.475 1.00 . A A . 91 TRP CB 1 1 5 9786 1 1 91 TRP CD1 C 9.155 -3.079 -1.841 1.00 . A A . 91 TRP CD1 1 1 5 9787 1 1 91 TRP CD2 C 9.399 -4.634 -0.232 1.00 . A A . 91 TRP CD2 1 1 5 9788 1 1 91 TRP CE2 C 9.742 -5.257 -1.456 1.00 . A A . 91 TRP CE2 1 1 5 9789 1 1 91 TRP CE3 C 9.468 -5.402 0.944 1.00 . A A . 91 TRP CE3 1 1 5 9790 1 1 91 TRP CG C 9.026 -3.251 -0.501 1.00 . A A . 91 TRP CG 1 1 5 9791 1 1 91 TRP CH2 C 10.205 -7.340 -0.334 1.00 . A A . 91 TRP CH2 1 1 5 9792 1 1 91 TRP CZ2 C 10.140 -6.592 -1.511 1.00 . A A . 91 TRP CZ2 1 1 5 9793 1 1 91 TRP CZ3 C 9.869 -6.747 0.892 1.00 . A A . 91 TRP CZ3 1 1 5 9794 1 1 91 TRP H H 11.086 -1.203 0.179 1.00 . A A . 91 TRP H 1 1 5 9795 1 1 91 TRP HA H 8.351 -0.550 -0.882 1.00 . A A . 91 TRP HA 1 1 5 9796 1 1 91 TRP HB2 H 9.071 -2.373 1.424 1.00 . A A . 91 TRP HB2 1 1 5 9797 1 1 91 TRP HB3 H 7.519 -2.252 0.605 1.00 . A A . 91 TRP HB3 1 1 5 9798 1 1 91 TRP HD1 H 8.960 -2.167 -2.382 1.00 . A A . 91 TRP HD1 1 1 5 9799 1 1 91 TRP HE1 H 9.745 -4.412 -3.359 1.00 . A A . 91 TRP HE1 1 1 5 9800 1 1 91 TRP HE3 H 9.212 -4.954 1.893 1.00 . A A . 91 TRP HE3 1 1 5 9801 1 1 91 TRP HH2 H 10.513 -8.374 -0.368 1.00 . A A . 91 TRP HH2 1 1 5 9802 1 1 91 TRP HZ2 H 10.397 -7.043 -2.458 1.00 . A A . 91 TRP HZ2 1 1 5 9803 1 1 91 TRP HZ3 H 9.920 -7.328 1.801 1.00 . A A . 91 TRP HZ3 1 1 5 9804 1 1 91 TRP N N 10.420 -0.838 -0.441 1.00 . A A . 91 TRP N 1 1 5 9805 1 1 91 TRP NE1 N 9.578 -4.269 -2.405 1.00 . A A . 91 TRP NE1 1 1 5 9806 1 1 91 TRP O O 9.479 0.219 2.062 1.00 . A A . 91 TRP O 1 1 5 9807 1 1 92 ILE C C 6.093 1.858 2.535 1.00 . A A . 92 ILE C 1 1 5 9808 1 1 92 ILE CA C 7.494 2.104 1.979 1.00 . A A . 92 ILE CA 1 1 5 9809 1 1 92 ILE CB C 7.537 3.503 1.351 1.00 . A A . 92 ILE CB 1 1 5 9810 1 1 92 ILE CD1 C 10.046 3.425 1.554 1.00 . A A . 92 ILE CD1 1 1 5 9811 1 1 92 ILE CG1 C 8.870 3.713 0.619 1.00 . A A . 92 ILE CG1 1 1 5 9812 1 1 92 ILE CG2 C 7.379 4.563 2.446 1.00 . A A . 92 ILE CG2 1 1 5 9813 1 1 92 ILE H H 7.221 1.025 0.131 1.00 . A A . 92 ILE H 1 1 5 9814 1 1 92 ILE HA H 8.214 2.042 2.784 1.00 . A A . 92 ILE HA 1 1 5 9815 1 1 92 ILE HB H 6.723 3.598 0.646 1.00 . A A . 92 ILE HB 1 1 5 9816 1 1 92 ILE HD11 H 10.189 2.363 1.624 1.00 . A A . 92 ILE HD11 1 1 5 9817 1 1 92 ILE HD12 H 9.846 3.828 2.534 1.00 . A A . 92 ILE HD12 1 1 5 9818 1 1 92 ILE HD13 H 10.939 3.876 1.156 1.00 . A A . 92 ILE HD13 1 1 5 9819 1 1 92 ILE HG12 H 8.918 3.049 -0.231 1.00 . A A . 92 ILE HG12 1 1 5 9820 1 1 92 ILE HG13 H 8.931 4.736 0.277 1.00 . A A . 92 ILE HG13 1 1 5 9821 1 1 92 ILE HG21 H 8.104 4.385 3.228 1.00 . A A . 92 ILE HG21 1 1 5 9822 1 1 92 ILE HG22 H 6.382 4.508 2.859 1.00 . A A . 92 ILE HG22 1 1 5 9823 1 1 92 ILE HG23 H 7.539 5.544 2.024 1.00 . A A . 92 ILE HG23 1 1 5 9824 1 1 92 ILE N N 7.782 1.069 0.934 1.00 . A A . 92 ILE N 1 1 5 9825 1 1 92 ILE O O 5.182 1.508 1.811 1.00 . A A . 92 ILE O 1 1 5 9826 1 1 93 THR C C 3.743 3.083 4.314 1.00 . A A . 93 THR C 1 1 5 9827 1 1 93 THR CA C 4.569 1.798 4.417 1.00 . A A . 93 THR CA 1 1 5 9828 1 1 93 THR CB C 4.745 1.408 5.886 1.00 . A A . 93 THR CB 1 1 5 9829 1 1 93 THR CG2 C 3.379 1.130 6.512 1.00 . A A . 93 THR CG2 1 1 5 9830 1 1 93 THR H H 6.661 2.311 4.386 1.00 . A A . 93 THR H 1 1 5 9831 1 1 93 THR HA H 4.066 0.999 3.889 1.00 . A A . 93 THR HA 1 1 5 9832 1 1 93 THR HB H 5.226 2.212 6.418 1.00 . A A . 93 THR HB 1 1 5 9833 1 1 93 THR HG1 H 5.926 0.078 5.096 1.00 . A A . 93 THR HG1 1 1 5 9834 1 1 93 THR HG21 H 3.513 0.781 7.526 1.00 . A A . 93 THR HG21 1 1 5 9835 1 1 93 THR HG22 H 2.866 0.376 5.936 1.00 . A A . 93 THR HG22 1 1 5 9836 1 1 93 THR HG23 H 2.796 2.040 6.518 1.00 . A A . 93 THR HG23 1 1 5 9837 1 1 93 THR N N 5.912 2.029 3.816 1.00 . A A . 93 THR N 1 1 5 9838 1 1 93 THR O O 4.195 4.149 4.685 1.00 . A A . 93 THR O 1 1 5 9839 1 1 93 THR OG1 O 5.549 0.238 5.965 1.00 . A A . 93 THR OG1 1 1 5 9840 1 1 94 VAL C C 0.456 4.048 4.591 1.00 . A A . 94 VAL C 1 1 5 9841 1 1 94 VAL CA C 1.662 4.199 3.664 1.00 . A A . 94 VAL CA 1 1 5 9842 1 1 94 VAL CB C 1.186 4.312 2.211 1.00 . A A . 94 VAL CB 1 1 5 9843 1 1 94 VAL CG1 C 0.084 5.376 2.099 1.00 . A A . 94 VAL CG1 1 1 5 9844 1 1 94 VAL CG2 C 2.371 4.706 1.327 1.00 . A A . 94 VAL CG2 1 1 5 9845 1 1 94 VAL H H 2.204 2.114 3.512 1.00 . A A . 94 VAL H 1 1 5 9846 1 1 94 VAL HA H 2.211 5.092 3.933 1.00 . A A . 94 VAL HA 1 1 5 9847 1 1 94 VAL HB H 0.796 3.358 1.887 1.00 . A A . 94 VAL HB 1 1 5 9848 1 1 94 VAL HG11 H -0.020 5.684 1.068 1.00 . A A . 94 VAL HG11 1 1 5 9849 1 1 94 VAL HG12 H 0.344 6.231 2.706 1.00 . A A . 94 VAL HG12 1 1 5 9850 1 1 94 VAL HG13 H -0.851 4.961 2.446 1.00 . A A . 94 VAL HG13 1 1 5 9851 1 1 94 VAL HG21 H 2.099 4.594 0.287 1.00 . A A . 94 VAL HG21 1 1 5 9852 1 1 94 VAL HG22 H 3.213 4.067 1.549 1.00 . A A . 94 VAL HG22 1 1 5 9853 1 1 94 VAL HG23 H 2.638 5.733 1.520 1.00 . A A . 94 VAL HG23 1 1 5 9854 1 1 94 VAL N N 2.537 2.988 3.807 1.00 . A A . 94 VAL N 1 1 5 9855 1 1 94 VAL O O -0.172 3.004 4.643 1.00 . A A . 94 VAL O 1 1 5 9856 1 1 95 LEU C C -2.292 5.481 5.575 1.00 . A A . 95 LEU C 1 1 5 9857 1 1 95 LEU CA C -1.018 5.007 6.275 1.00 . A A . 95 LEU CA 1 1 5 9858 1 1 95 LEU CB C -0.727 5.913 7.474 1.00 . A A . 95 LEU CB 1 1 5 9859 1 1 95 LEU CD1 C -1.863 4.351 9.093 1.00 . A A . 95 LEU CD1 1 1 5 9860 1 1 95 LEU CD2 C -1.558 6.781 9.651 1.00 . A A . 95 LEU CD2 1 1 5 9861 1 1 95 LEU CG C -1.833 5.781 8.526 1.00 . A A . 95 LEU CG 1 1 5 9862 1 1 95 LEU H H 0.668 5.906 5.277 1.00 . A A . 95 LEU H 1 1 5 9863 1 1 95 LEU HA H -1.147 3.992 6.613 1.00 . A A . 95 LEU HA 1 1 5 9864 1 1 95 LEU HB2 H 0.218 5.632 7.913 1.00 . A A . 95 LEU HB2 1 1 5 9865 1 1 95 LEU HB3 H -0.674 6.940 7.143 1.00 . A A . 95 LEU HB3 1 1 5 9866 1 1 95 LEU HD11 H -2.506 3.735 8.482 1.00 . A A . 95 LEU HD11 1 1 5 9867 1 1 95 LEU HD12 H -2.246 4.369 10.102 1.00 . A A . 95 LEU HD12 1 1 5 9868 1 1 95 LEU HD13 H -0.867 3.934 9.099 1.00 . A A . 95 LEU HD13 1 1 5 9869 1 1 95 LEU HD21 H -1.413 7.765 9.231 1.00 . A A . 95 LEU HD21 1 1 5 9870 1 1 95 LEU HD22 H -0.667 6.484 10.185 1.00 . A A . 95 LEU HD22 1 1 5 9871 1 1 95 LEU HD23 H -2.396 6.799 10.332 1.00 . A A . 95 LEU HD23 1 1 5 9872 1 1 95 LEU HG H -2.788 6.006 8.074 1.00 . A A . 95 LEU HG 1 1 5 9873 1 1 95 LEU N N 0.137 5.080 5.333 1.00 . A A . 95 LEU N 1 1 5 9874 1 1 95 LEU O O -2.473 6.655 5.318 1.00 . A A . 95 LEU O 1 1 5 9875 1 1 96 LEU C C -5.270 5.836 5.567 1.00 . A A . 96 LEU C 1 1 5 9876 1 1 96 LEU CA C -4.457 4.959 4.618 1.00 . A A . 96 LEU CA 1 1 5 9877 1 1 96 LEU CB C -5.258 3.703 4.272 1.00 . A A . 96 LEU CB 1 1 5 9878 1 1 96 LEU CD1 C -5.239 1.560 2.988 1.00 . A A . 96 LEU CD1 1 1 5 9879 1 1 96 LEU CD2 C -4.638 3.710 1.820 1.00 . A A . 96 LEU CD2 1 1 5 9880 1 1 96 LEU CG C -4.558 2.925 3.148 1.00 . A A . 96 LEU CG 1 1 5 9881 1 1 96 LEU H H -3.016 3.636 5.515 1.00 . A A . 96 LEU H 1 1 5 9882 1 1 96 LEU HA H -4.242 5.511 3.719 1.00 . A A . 96 LEU HA 1 1 5 9883 1 1 96 LEU HB2 H -5.331 3.076 5.147 1.00 . A A . 96 LEU HB2 1 1 5 9884 1 1 96 LEU HB3 H -6.250 3.983 3.952 1.00 . A A . 96 LEU HB3 1 1 5 9885 1 1 96 LEU HD11 H -6.311 1.679 3.051 1.00 . A A . 96 LEU HD11 1 1 5 9886 1 1 96 LEU HD12 H -4.904 0.899 3.773 1.00 . A A . 96 LEU HD12 1 1 5 9887 1 1 96 LEU HD13 H -4.979 1.138 2.028 1.00 . A A . 96 LEU HD13 1 1 5 9888 1 1 96 LEU HD21 H -4.606 3.021 0.987 1.00 . A A . 96 LEU HD21 1 1 5 9889 1 1 96 LEU HD22 H -3.797 4.385 1.751 1.00 . A A . 96 LEU HD22 1 1 5 9890 1 1 96 LEU HD23 H -5.556 4.275 1.776 1.00 . A A . 96 LEU HD23 1 1 5 9891 1 1 96 LEU HG H -3.521 2.775 3.416 1.00 . A A . 96 LEU HG 1 1 5 9892 1 1 96 LEU N N -3.182 4.574 5.283 1.00 . A A . 96 LEU N 1 1 5 9893 1 1 96 LEU O O -5.896 6.795 5.161 1.00 . A A . 96 LEU O 1 1 5 9894 1 1 97 ASN C C -5.287 7.618 8.090 1.00 . A A . 97 ASN C 1 1 5 9895 1 1 97 ASN CA C -6.040 6.317 7.810 1.00 . A A . 97 ASN CA 1 1 5 9896 1 1 97 ASN CB C -6.191 5.528 9.111 1.00 . A A . 97 ASN CB 1 1 5 9897 1 1 97 ASN CG C -7.069 4.300 8.864 1.00 . A A . 97 ASN CG 1 1 5 9898 1 1 97 ASN H H -4.756 4.729 7.131 1.00 . A A . 97 ASN H 1 1 5 9899 1 1 97 ASN HA H -7.014 6.537 7.407 1.00 . A A . 97 ASN HA 1 1 5 9900 1 1 97 ASN HB2 H -5.217 5.213 9.456 1.00 . A A . 97 ASN HB2 1 1 5 9901 1 1 97 ASN HB3 H -6.653 6.154 9.860 1.00 . A A . 97 ASN HB3 1 1 5 9902 1 1 97 ASN HD21 H -7.630 4.883 7.050 1.00 . A A . 97 ASN HD21 1 1 5 9903 1 1 97 ASN HD22 H -8.275 3.401 7.567 1.00 . A A . 97 ASN HD22 1 1 5 9904 1 1 97 ASN N N -5.266 5.510 6.829 1.00 . A A . 97 ASN N 1 1 5 9905 1 1 97 ASN ND2 N -7.712 4.186 7.733 1.00 . A A . 97 ASN ND2 1 1 5 9906 1 1 97 ASN O O -5.667 8.397 8.939 1.00 . A A . 97 ASN O 1 1 5 9907 1 1 97 ASN OD1 O -7.166 3.430 9.707 1.00 . A A . 97 ASN OD1 1 1 5 9908 1 1 98 GLY C C -4.208 10.311 7.094 1.00 . A A . 98 GLY C 1 1 5 9909 1 1 98 GLY CA C -3.427 9.098 7.601 1.00 . A A . 98 GLY CA 1 1 5 9910 1 1 98 GLY H H -3.927 7.205 6.703 1.00 . A A . 98 GLY H 1 1 5 9911 1 1 98 GLY HA2 H -3.226 9.213 8.656 1.00 . A A . 98 GLY HA2 1 1 5 9912 1 1 98 GLY HA3 H -2.494 9.027 7.063 1.00 . A A . 98 GLY HA3 1 1 5 9913 1 1 98 GLY N N -4.216 7.852 7.382 1.00 . A A . 98 GLY N 1 1 5 9914 1 1 98 GLY O O -5.337 10.196 6.654 1.00 . A A . 98 GLY O 1 1 5 9915 1 1 99 PRO C C -4.163 12.894 5.174 1.00 . A A . 99 PRO C 1 1 5 9916 1 1 99 PRO CA C -4.232 12.745 6.698 1.00 . A A . 99 PRO CA 1 1 5 9917 1 1 99 PRO CB C -3.385 13.820 7.387 1.00 . A A . 99 PRO CB 1 1 5 9918 1 1 99 PRO CD C -2.242 11.699 7.677 1.00 . A A . 99 PRO CD 1 1 5 9919 1 1 99 PRO CG C -2.024 13.209 7.506 1.00 . A A . 99 PRO CG 1 1 5 9920 1 1 99 PRO HA H -5.253 12.809 7.039 1.00 . A A . 99 PRO HA 1 1 5 9921 1 1 99 PRO HB2 H -3.352 14.722 6.787 1.00 . A A . 99 PRO HB2 1 1 5 9922 1 1 99 PRO HB3 H -3.781 14.038 8.368 1.00 . A A . 99 PRO HB3 1 1 5 9923 1 1 99 PRO HD2 H -1.517 11.143 7.097 1.00 . A A . 99 PRO HD2 1 1 5 9924 1 1 99 PRO HD3 H -2.191 11.418 8.719 1.00 . A A . 99 PRO HD3 1 1 5 9925 1 1 99 PRO HG2 H -1.448 13.408 6.608 1.00 . A A . 99 PRO HG2 1 1 5 9926 1 1 99 PRO HG3 H -1.508 13.604 8.371 1.00 . A A . 99 PRO HG3 1 1 5 9927 1 1 99 PRO N N -3.603 11.472 7.157 1.00 . A A . 99 PRO N 1 1 5 9928 1 1 99 PRO O O -4.712 13.816 4.604 1.00 . A A . 99 PRO O 1 1 5 9929 1 1 100 LEU C C -4.672 11.719 2.375 1.00 . A A . 100 LEU C 1 1 5 9930 1 1 100 LEU CA C -3.339 12.080 3.038 1.00 . A A . 100 LEU CA 1 1 5 9931 1 1 100 LEU CB C -2.241 11.107 2.573 1.00 . A A . 100 LEU CB 1 1 5 9932 1 1 100 LEU CD1 C -3.167 8.810 2.050 1.00 . A A . 100 LEU CD1 1 1 5 9933 1 1 100 LEU CD2 C -1.174 9.021 3.540 1.00 . A A . 100 LEU CD2 1 1 5 9934 1 1 100 LEU CG C -2.502 9.676 3.126 1.00 . A A . 100 LEU CG 1 1 5 9935 1 1 100 LEU H H -3.032 11.275 5.012 1.00 . A A . 100 LEU H 1 1 5 9936 1 1 100 LEU HA H -3.062 13.087 2.760 1.00 . A A . 100 LEU HA 1 1 5 9937 1 1 100 LEU HB2 H -2.222 11.088 1.492 1.00 . A A . 100 LEU HB2 1 1 5 9938 1 1 100 LEU HB3 H -1.287 11.467 2.933 1.00 . A A . 100 LEU HB3 1 1 5 9939 1 1 100 LEU HD11 H -2.529 8.771 1.180 1.00 . A A . 100 LEU HD11 1 1 5 9940 1 1 100 LEU HD12 H -4.119 9.240 1.780 1.00 . A A . 100 LEU HD12 1 1 5 9941 1 1 100 LEU HD13 H -3.316 7.811 2.432 1.00 . A A . 100 LEU HD13 1 1 5 9942 1 1 100 LEU HD21 H -1.316 7.956 3.661 1.00 . A A . 100 LEU HD21 1 1 5 9943 1 1 100 LEU HD22 H -0.841 9.448 4.475 1.00 . A A . 100 LEU HD22 1 1 5 9944 1 1 100 LEU HD23 H -0.432 9.201 2.778 1.00 . A A . 100 LEU HD23 1 1 5 9945 1 1 100 LEU HG H -3.156 9.724 3.987 1.00 . A A . 100 LEU HG 1 1 5 9946 1 1 100 LEU N N -3.474 11.998 4.521 1.00 . A A . 100 LEU N 1 1 5 9947 1 1 100 LEU O O -5.418 10.894 2.865 1.00 . A A . 100 LEU O 1 1 5 9948 1 1 101 GLY C C -6.061 11.012 -0.535 1.00 . A A . 101 GLY C 1 1 5 9949 1 1 101 GLY CA C -6.270 12.059 0.563 1.00 . A A . 101 GLY CA 1 1 5 9950 1 1 101 GLY H H -4.364 13.012 0.896 1.00 . A A . 101 GLY H 1 1 5 9951 1 1 101 GLY HA2 H -6.998 11.690 1.273 1.00 . A A . 101 GLY HA2 1 1 5 9952 1 1 101 GLY HA3 H -6.641 12.968 0.116 1.00 . A A . 101 GLY HA3 1 1 5 9953 1 1 101 GLY N N -4.980 12.344 1.265 1.00 . A A . 101 GLY N 1 1 5 9954 1 1 101 GLY O O -4.949 10.615 -0.839 1.00 . A A . 101 GLY O 1 1 5 9955 1 1 102 ALA C C -6.242 10.134 -3.385 1.00 . A A . 102 ALA C 1 1 5 9956 1 1 102 ALA CA C -7.034 9.551 -2.215 1.00 . A A . 102 ALA CA 1 1 5 9957 1 1 102 ALA CB C -8.443 9.175 -2.682 1.00 . A A . 102 ALA CB 1 1 5 9958 1 1 102 ALA H H -8.013 10.910 -0.868 1.00 . A A . 102 ALA H 1 1 5 9959 1 1 102 ALA HA H -6.531 8.673 -1.841 1.00 . A A . 102 ALA HA 1 1 5 9960 1 1 102 ALA HB1 H -8.956 8.648 -1.890 1.00 . A A . 102 ALA HB1 1 1 5 9961 1 1 102 ALA HB2 H -8.379 8.541 -3.554 1.00 . A A . 102 ALA HB2 1 1 5 9962 1 1 102 ALA HB3 H -8.991 10.072 -2.930 1.00 . A A . 102 ALA HB3 1 1 5 9963 1 1 102 ALA N N -7.134 10.568 -1.132 1.00 . A A . 102 ALA N 1 1 5 9964 1 1 102 ALA O O -5.587 9.422 -4.122 1.00 . A A . 102 ALA O 1 1 5 9965 1 1 103 LYS C C -4.056 11.821 -4.488 1.00 . A A . 103 LYS C 1 1 5 9966 1 1 103 LYS CA C -5.552 12.062 -4.680 1.00 . A A . 103 LYS CA 1 1 5 9967 1 1 103 LYS CB C -5.830 13.569 -4.686 1.00 . A A . 103 LYS CB 1 1 5 9968 1 1 103 LYS CD C -7.571 15.320 -5.029 1.00 . A A . 103 LYS CD 1 1 5 9969 1 1 103 LYS CE C -9.046 15.575 -5.344 1.00 . A A . 103 LYS CE 1 1 5 9970 1 1 103 LYS CG C -7.290 13.817 -5.065 1.00 . A A . 103 LYS CG 1 1 5 9971 1 1 103 LYS H H -6.835 11.977 -2.953 1.00 . A A . 103 LYS H 1 1 5 9972 1 1 103 LYS HA H -5.871 11.633 -5.618 1.00 . A A . 103 LYS HA 1 1 5 9973 1 1 103 LYS HB2 H -5.640 13.974 -3.703 1.00 . A A . 103 LYS HB2 1 1 5 9974 1 1 103 LYS HB3 H -5.186 14.050 -5.406 1.00 . A A . 103 LYS HB3 1 1 5 9975 1 1 103 LYS HD2 H -7.340 15.704 -4.047 1.00 . A A . 103 LYS HD2 1 1 5 9976 1 1 103 LYS HD3 H -6.956 15.818 -5.765 1.00 . A A . 103 LYS HD3 1 1 5 9977 1 1 103 LYS HE2 H -9.662 14.988 -4.680 1.00 . A A . 103 LYS HE2 1 1 5 9978 1 1 103 LYS HE3 H -9.265 16.623 -5.210 1.00 . A A . 103 LYS HE3 1 1 5 9979 1 1 103 LYS HG2 H -7.473 13.439 -6.061 1.00 . A A . 103 LYS HG2 1 1 5 9980 1 1 103 LYS HG3 H -7.936 13.315 -4.363 1.00 . A A . 103 LYS HG3 1 1 5 9981 1 1 103 LYS HZ1 H -8.486 15.377 -7.340 1.00 . A A . 103 LYS HZ1 1 1 5 9982 1 1 103 LYS HZ2 H -10.127 15.740 -7.115 1.00 . A A . 103 LYS HZ2 1 1 5 9983 1 1 103 LYS HZ3 H -9.554 14.172 -6.796 1.00 . A A . 103 LYS HZ3 1 1 5 9984 1 1 103 LYS N N -6.299 11.426 -3.560 1.00 . A A . 103 LYS N 1 1 5 9985 1 1 103 LYS NZ N -9.325 15.187 -6.755 1.00 . A A . 103 LYS NZ 1 1 5 9986 1 1 103 LYS O O -3.337 11.534 -5.426 1.00 . A A . 103 LYS O 1 1 5 9987 1 1 104 GLU C C -1.794 10.245 -3.298 1.00 . A A . 104 GLU C 1 1 5 9988 1 1 104 GLU CA C -2.134 11.709 -3.018 1.00 . A A . 104 GLU CA 1 1 5 9989 1 1 104 GLU CB C -1.814 12.038 -1.551 1.00 . A A . 104 GLU CB 1 1 5 9990 1 1 104 GLU CD C -3.477 13.857 -1.035 1.00 . A A . 104 GLU CD 1 1 5 9991 1 1 104 GLU CG C -1.999 13.544 -1.293 1.00 . A A . 104 GLU CG 1 1 5 9992 1 1 104 GLU H H -4.183 12.162 -2.541 1.00 . A A . 104 GLU H 1 1 5 9993 1 1 104 GLU HA H -1.548 12.342 -3.667 1.00 . A A . 104 GLU HA 1 1 5 9994 1 1 104 GLU HB2 H -2.473 11.475 -0.905 1.00 . A A . 104 GLU HB2 1 1 5 9995 1 1 104 GLU HB3 H -0.791 11.766 -1.339 1.00 . A A . 104 GLU HB3 1 1 5 9996 1 1 104 GLU HG2 H -1.420 13.833 -0.431 1.00 . A A . 104 GLU HG2 1 1 5 9997 1 1 104 GLU HG3 H -1.659 14.105 -2.153 1.00 . A A . 104 GLU HG3 1 1 5 9998 1 1 104 GLU N N -3.582 11.933 -3.277 1.00 . A A . 104 GLU N 1 1 5 9999 1 1 104 GLU O O -0.774 9.935 -3.881 1.00 . A A . 104 GLU O 1 1 5 10000 1 1 104 GLU OE1 O -4.288 12.956 -1.158 1.00 . A A . 104 GLU OE1 1 1 5 10001 1 1 104 GLU OE2 O -3.770 14.995 -0.711 1.00 . A A . 104 GLU OE2 1 1 5 10002 1 1 105 ILE C C -2.377 7.616 -4.637 1.00 . A A . 105 ILE C 1 1 5 10003 1 1 105 ILE CA C -2.379 7.897 -3.136 1.00 . A A . 105 ILE CA 1 1 5 10004 1 1 105 ILE CB C -3.460 7.056 -2.454 1.00 . A A . 105 ILE CB 1 1 5 10005 1 1 105 ILE CD1 C -4.690 6.696 -0.305 1.00 . A A . 105 ILE CD1 1 1 5 10006 1 1 105 ILE CG1 C -3.523 7.426 -0.972 1.00 . A A . 105 ILE CG1 1 1 5 10007 1 1 105 ILE CG2 C -3.125 5.570 -2.592 1.00 . A A . 105 ILE CG2 1 1 5 10008 1 1 105 ILE H H -3.464 9.618 -2.422 1.00 . A A . 105 ILE H 1 1 5 10009 1 1 105 ILE HA H -1.413 7.636 -2.722 1.00 . A A . 105 ILE HA 1 1 5 10010 1 1 105 ILE HB H -4.415 7.257 -2.920 1.00 . A A . 105 ILE HB 1 1 5 10011 1 1 105 ILE HD11 H -4.919 7.172 0.637 1.00 . A A . 105 ILE HD11 1 1 5 10012 1 1 105 ILE HD12 H -4.419 5.666 -0.132 1.00 . A A . 105 ILE HD12 1 1 5 10013 1 1 105 ILE HD13 H -5.558 6.737 -0.948 1.00 . A A . 105 ILE HD13 1 1 5 10014 1 1 105 ILE HG12 H -2.598 7.134 -0.494 1.00 . A A . 105 ILE HG12 1 1 5 10015 1 1 105 ILE HG13 H -3.660 8.491 -0.872 1.00 . A A . 105 ILE HG13 1 1 5 10016 1 1 105 ILE HG21 H -3.063 5.307 -3.637 1.00 . A A . 105 ILE HG21 1 1 5 10017 1 1 105 ILE HG22 H -3.898 4.982 -2.119 1.00 . A A . 105 ILE HG22 1 1 5 10018 1 1 105 ILE HG23 H -2.178 5.370 -2.114 1.00 . A A . 105 ILE HG23 1 1 5 10019 1 1 105 ILE N N -2.646 9.343 -2.890 1.00 . A A . 105 ILE N 1 1 5 10020 1 1 105 ILE O O -1.537 6.898 -5.144 1.00 . A A . 105 ILE O 1 1 5 10021 1 1 106 HIS C C -2.051 8.318 -7.462 1.00 . A A . 106 HIS C 1 1 5 10022 1 1 106 HIS CA C -3.381 7.924 -6.819 1.00 . A A . 106 HIS CA 1 1 5 10023 1 1 106 HIS CB C -4.504 8.772 -7.422 1.00 . A A . 106 HIS CB 1 1 5 10024 1 1 106 HIS CD2 C -6.185 7.187 -6.163 1.00 . A A . 106 HIS CD2 1 1 5 10025 1 1 106 HIS CE1 C -8.032 8.092 -6.846 1.00 . A A . 106 HIS CE1 1 1 5 10026 1 1 106 HIS CG C -5.837 8.230 -6.987 1.00 . A A . 106 HIS CG 1 1 5 10027 1 1 106 HIS H H -3.991 8.736 -4.919 1.00 . A A . 106 HIS H 1 1 5 10028 1 1 106 HIS HA H -3.579 6.879 -7.004 1.00 . A A . 106 HIS HA 1 1 5 10029 1 1 106 HIS HB2 H -4.405 9.793 -7.086 1.00 . A A . 106 HIS HB2 1 1 5 10030 1 1 106 HIS HB3 H -4.439 8.742 -8.500 1.00 . A A . 106 HIS HB3 1 1 5 10031 1 1 106 HIS HD1 H -7.128 9.557 -8.013 1.00 . A A . 106 HIS HD1 1 1 5 10032 1 1 106 HIS HD2 H -5.489 6.534 -5.657 1.00 . A A . 106 HIS HD2 1 1 5 10033 1 1 106 HIS HE1 H -9.079 8.304 -6.998 1.00 . A A . 106 HIS HE1 1 1 5 10034 1 1 106 HIS N N -3.318 8.169 -5.351 1.00 . A A . 106 HIS N 1 1 5 10035 1 1 106 HIS ND1 N -7.031 8.792 -7.411 1.00 . A A . 106 HIS ND1 1 1 5 10036 1 1 106 HIS NE2 N -7.571 7.102 -6.076 1.00 . A A . 106 HIS NE2 1 1 5 10037 1 1 106 HIS O O -1.506 7.594 -8.272 1.00 . A A . 106 HIS O 1 1 5 10038 1 1 107 SER C C 0.874 8.907 -7.340 1.00 . A A . 107 SER C 1 1 5 10039 1 1 107 SER CA C -0.233 9.900 -7.701 1.00 . A A . 107 SER CA 1 1 5 10040 1 1 107 SER CB C 0.120 11.284 -7.152 1.00 . A A . 107 SER CB 1 1 5 10041 1 1 107 SER H H -1.985 10.024 -6.455 1.00 . A A . 107 SER H 1 1 5 10042 1 1 107 SER HA H -0.330 9.955 -8.775 1.00 . A A . 107 SER HA 1 1 5 10043 1 1 107 SER HB2 H -0.503 12.028 -7.622 1.00 . A A . 107 SER HB2 1 1 5 10044 1 1 107 SER HB3 H -0.048 11.298 -6.083 1.00 . A A . 107 SER HB3 1 1 5 10045 1 1 107 SER HG H 2.023 11.103 -6.792 1.00 . A A . 107 SER HG 1 1 5 10046 1 1 107 SER N N -1.526 9.457 -7.108 1.00 . A A . 107 SER N 1 1 5 10047 1 1 107 SER O O 1.682 8.532 -8.168 1.00 . A A . 107 SER O 1 1 5 10048 1 1 107 SER OG O 1.484 11.568 -7.435 1.00 . A A . 107 SER OG 1 1 5 10049 1 1 108 LEU C C 1.819 6.209 -6.444 1.00 . A A . 108 LEU C 1 1 5 10050 1 1 108 LEU CA C 1.975 7.526 -5.676 1.00 . A A . 108 LEU CA 1 1 5 10051 1 1 108 LEU CB C 1.826 7.269 -4.174 1.00 . A A . 108 LEU CB 1 1 5 10052 1 1 108 LEU CD1 C 1.758 8.355 -1.920 1.00 . A A . 108 LEU CD1 1 1 5 10053 1 1 108 LEU CD2 C 3.650 8.886 -3.486 1.00 . A A . 108 LEU CD2 1 1 5 10054 1 1 108 LEU CG C 2.145 8.553 -3.389 1.00 . A A . 108 LEU CG 1 1 5 10055 1 1 108 LEU H H 0.261 8.809 -5.458 1.00 . A A . 108 LEU H 1 1 5 10056 1 1 108 LEU HA H 2.948 7.943 -5.878 1.00 . A A . 108 LEU HA 1 1 5 10057 1 1 108 LEU HB2 H 0.812 6.962 -3.965 1.00 . A A . 108 LEU HB2 1 1 5 10058 1 1 108 LEU HB3 H 2.504 6.485 -3.873 1.00 . A A . 108 LEU HB3 1 1 5 10059 1 1 108 LEU HD11 H 0.762 7.942 -1.858 1.00 . A A . 108 LEU HD11 1 1 5 10060 1 1 108 LEU HD12 H 1.782 9.308 -1.413 1.00 . A A . 108 LEU HD12 1 1 5 10061 1 1 108 LEU HD13 H 2.459 7.680 -1.452 1.00 . A A . 108 LEU HD13 1 1 5 10062 1 1 108 LEU HD21 H 3.834 9.455 -4.384 1.00 . A A . 108 LEU HD21 1 1 5 10063 1 1 108 LEU HD22 H 4.227 7.974 -3.514 1.00 . A A . 108 LEU HD22 1 1 5 10064 1 1 108 LEU HD23 H 3.950 9.472 -2.629 1.00 . A A . 108 LEU HD23 1 1 5 10065 1 1 108 LEU HG H 1.568 9.371 -3.799 1.00 . A A . 108 LEU HG 1 1 5 10066 1 1 108 LEU N N 0.919 8.486 -6.107 1.00 . A A . 108 LEU N 1 1 5 10067 1 1 108 LEU O O 2.788 5.609 -6.867 1.00 . A A . 108 LEU O 1 1 5 10068 1 1 109 ILE C C 0.882 4.611 -8.797 1.00 . A A . 109 ILE C 1 1 5 10069 1 1 109 ILE CA C 0.388 4.474 -7.353 1.00 . A A . 109 ILE CA 1 1 5 10070 1 1 109 ILE CB C -1.106 4.139 -7.337 1.00 . A A . 109 ILE CB 1 1 5 10071 1 1 109 ILE CD1 C -3.049 3.732 -5.818 1.00 . A A . 109 ILE CD1 1 1 5 10072 1 1 109 ILE CG1 C -1.525 3.798 -5.904 1.00 . A A . 109 ILE CG1 1 1 5 10073 1 1 109 ILE CG2 C -1.378 2.939 -8.247 1.00 . A A . 109 ILE CG2 1 1 5 10074 1 1 109 ILE H H -0.157 6.253 -6.266 1.00 . A A . 109 ILE H 1 1 5 10075 1 1 109 ILE HA H 0.935 3.682 -6.862 1.00 . A A . 109 ILE HA 1 1 5 10076 1 1 109 ILE HB H -1.671 4.991 -7.685 1.00 . A A . 109 ILE HB 1 1 5 10077 1 1 109 ILE HD11 H -3.457 4.727 -5.918 1.00 . A A . 109 ILE HD11 1 1 5 10078 1 1 109 ILE HD12 H -3.338 3.317 -4.864 1.00 . A A . 109 ILE HD12 1 1 5 10079 1 1 109 ILE HD13 H -3.427 3.106 -6.613 1.00 . A A . 109 ILE HD13 1 1 5 10080 1 1 109 ILE HG12 H -1.107 2.841 -5.625 1.00 . A A . 109 ILE HG12 1 1 5 10081 1 1 109 ILE HG13 H -1.161 4.559 -5.231 1.00 . A A . 109 ILE HG13 1 1 5 10082 1 1 109 ILE HG21 H -0.643 2.170 -8.057 1.00 . A A . 109 ILE HG21 1 1 5 10083 1 1 109 ILE HG22 H -1.315 3.250 -9.280 1.00 . A A . 109 ILE HG22 1 1 5 10084 1 1 109 ILE HG23 H -2.366 2.550 -8.049 1.00 . A A . 109 ILE HG23 1 1 5 10085 1 1 109 ILE N N 0.609 5.755 -6.621 1.00 . A A . 109 ILE N 1 1 5 10086 1 1 109 ILE O O 1.524 3.724 -9.326 1.00 . A A . 109 ILE O 1 1 5 10087 1 1 110 GLU C C 2.571 5.736 -10.904 1.00 . A A . 110 GLU C 1 1 5 10088 1 1 110 GLU CA C 1.050 5.896 -10.846 1.00 . A A . 110 GLU CA 1 1 5 10089 1 1 110 GLU CB C 0.657 7.302 -11.314 1.00 . A A . 110 GLU CB 1 1 5 10090 1 1 110 GLU CD C 2.201 7.320 -13.279 1.00 . A A . 110 GLU CD 1 1 5 10091 1 1 110 GLU CG C 0.738 7.389 -12.840 1.00 . A A . 110 GLU CG 1 1 5 10092 1 1 110 GLU H H 0.075 6.412 -8.994 1.00 . A A . 110 GLU H 1 1 5 10093 1 1 110 GLU HA H 0.584 5.156 -11.479 1.00 . A A . 110 GLU HA 1 1 5 10094 1 1 110 GLU HB2 H -0.355 7.514 -10.997 1.00 . A A . 110 GLU HB2 1 1 5 10095 1 1 110 GLU HB3 H 1.328 8.028 -10.878 1.00 . A A . 110 GLU HB3 1 1 5 10096 1 1 110 GLU HG2 H 0.190 6.569 -13.279 1.00 . A A . 110 GLU HG2 1 1 5 10097 1 1 110 GLU HG3 H 0.310 8.324 -13.170 1.00 . A A . 110 GLU HG3 1 1 5 10098 1 1 110 GLU N N 0.593 5.709 -9.438 1.00 . A A . 110 GLU N 1 1 5 10099 1 1 110 GLU O O 3.109 5.086 -11.784 1.00 . A A . 110 GLU O 1 1 5 10100 1 1 110 GLU OE1 O 3.045 7.800 -12.540 1.00 . A A . 110 GLU OE1 1 1 5 10101 1 1 110 GLU OE2 O 2.453 6.790 -14.348 1.00 . A A . 110 GLU OE2 1 1 5 10102 1 1 111 ASP C C 5.136 4.724 -9.850 1.00 . A A . 111 ASP C 1 1 5 10103 1 1 111 ASP CA C 4.750 6.201 -9.960 1.00 . A A . 111 ASP CA 1 1 5 10104 1 1 111 ASP CB C 5.306 6.980 -8.765 1.00 . A A . 111 ASP CB 1 1 5 10105 1 1 111 ASP CG C 6.826 6.825 -8.708 1.00 . A A . 111 ASP CG 1 1 5 10106 1 1 111 ASP H H 2.812 6.831 -9.268 1.00 . A A . 111 ASP H 1 1 5 10107 1 1 111 ASP HA H 5.149 6.609 -10.876 1.00 . A A . 111 ASP HA 1 1 5 10108 1 1 111 ASP HB2 H 5.056 8.025 -8.872 1.00 . A A . 111 ASP HB2 1 1 5 10109 1 1 111 ASP HB3 H 4.873 6.599 -7.852 1.00 . A A . 111 ASP HB3 1 1 5 10110 1 1 111 ASP N N 3.267 6.317 -9.968 1.00 . A A . 111 ASP N 1 1 5 10111 1 1 111 ASP O O 6.005 4.246 -10.551 1.00 . A A . 111 ASP O 1 1 5 10112 1 1 111 ASP OD1 O 7.386 6.332 -9.673 1.00 . A A . 111 ASP OD1 1 1 5 10113 1 1 111 ASP OD2 O 7.403 7.203 -7.702 1.00 . A A . 111 ASP OD2 1 1 5 10114 1 1 112 SER C C 4.337 1.780 -10.056 1.00 . A A . 112 SER C 1 1 5 10115 1 1 112 SER CA C 4.815 2.553 -8.828 1.00 . A A . 112 SER CA 1 1 5 10116 1 1 112 SER CB C 4.119 2.014 -7.584 1.00 . A A . 112 SER CB 1 1 5 10117 1 1 112 SER H H 3.793 4.403 -8.428 1.00 . A A . 112 SER H 1 1 5 10118 1 1 112 SER HA H 5.882 2.432 -8.719 1.00 . A A . 112 SER HA 1 1 5 10119 1 1 112 SER HB2 H 4.325 0.963 -7.479 1.00 . A A . 112 SER HB2 1 1 5 10120 1 1 112 SER HB3 H 4.490 2.541 -6.719 1.00 . A A . 112 SER HB3 1 1 5 10121 1 1 112 SER HG H 2.291 1.790 -6.957 1.00 . A A . 112 SER HG 1 1 5 10122 1 1 112 SER N N 4.494 3.998 -8.980 1.00 . A A . 112 SER N 1 1 5 10123 1 1 112 SER O O 4.868 0.741 -10.395 1.00 . A A . 112 SER O 1 1 5 10124 1 1 112 SER OG O 2.716 2.206 -7.709 1.00 . A A . 112 SER OG 1 1 5 10125 1 1 113 PHE C C 3.919 1.426 -12.950 1.00 . A A . 113 PHE C 1 1 5 10126 1 1 113 PHE CA C 2.805 1.561 -11.915 1.00 . A A . 113 PHE CA 1 1 5 10127 1 1 113 PHE CB C 1.641 2.355 -12.510 1.00 . A A . 113 PHE CB 1 1 5 10128 1 1 113 PHE CD1 C 0.122 0.517 -13.316 1.00 . A A . 113 PHE CD1 1 1 5 10129 1 1 113 PHE CD2 C 1.297 1.859 -14.958 1.00 . A A . 113 PHE CD2 1 1 5 10130 1 1 113 PHE CE1 C -0.472 -0.223 -14.344 1.00 . A A . 113 PHE CE1 1 1 5 10131 1 1 113 PHE CE2 C 0.702 1.120 -15.987 1.00 . A A . 113 PHE CE2 1 1 5 10132 1 1 113 PHE CG C 1.007 1.557 -13.622 1.00 . A A . 113 PHE CG 1 1 5 10133 1 1 113 PHE CZ C -0.183 0.080 -15.680 1.00 . A A . 113 PHE CZ 1 1 5 10134 1 1 113 PHE H H 2.908 3.108 -10.423 1.00 . A A . 113 PHE H 1 1 5 10135 1 1 113 PHE HA H 2.459 0.579 -11.627 1.00 . A A . 113 PHE HA 1 1 5 10136 1 1 113 PHE HB2 H 0.906 2.546 -11.741 1.00 . A A . 113 PHE HB2 1 1 5 10137 1 1 113 PHE HB3 H 2.006 3.291 -12.902 1.00 . A A . 113 PHE HB3 1 1 5 10138 1 1 113 PHE HD1 H -0.100 0.284 -12.285 1.00 . A A . 113 PHE HD1 1 1 5 10139 1 1 113 PHE HD2 H 1.980 2.662 -15.194 1.00 . A A . 113 PHE HD2 1 1 5 10140 1 1 113 PHE HE1 H -1.155 -1.026 -14.107 1.00 . A A . 113 PHE HE1 1 1 5 10141 1 1 113 PHE HE2 H 0.925 1.353 -17.017 1.00 . A A . 113 PHE HE2 1 1 5 10142 1 1 113 PHE HZ H -0.643 -0.489 -16.474 1.00 . A A . 113 PHE HZ 1 1 5 10143 1 1 113 PHE N N 3.327 2.273 -10.718 1.00 . A A . 113 PHE N 1 1 5 10144 1 1 113 PHE O O 4.108 0.378 -13.536 1.00 . A A . 113 PHE O 1 1 5 10145 1 1 114 GLN C C 6.741 1.290 -13.788 1.00 . A A . 114 GLN C 1 1 5 10146 1 1 114 GLN CA C 5.753 2.394 -14.190 1.00 . A A . 114 GLN CA 1 1 5 10147 1 1 114 GLN CB C 6.480 3.737 -14.257 1.00 . A A . 114 GLN CB 1 1 5 10148 1 1 114 GLN CD C 6.255 6.139 -14.887 1.00 . A A . 114 GLN CD 1 1 5 10149 1 1 114 GLN CG C 5.544 4.787 -14.856 1.00 . A A . 114 GLN CG 1 1 5 10150 1 1 114 GLN H H 4.485 3.315 -12.704 1.00 . A A . 114 GLN H 1 1 5 10151 1 1 114 GLN HA H 5.336 2.165 -15.158 1.00 . A A . 114 GLN HA 1 1 5 10152 1 1 114 GLN HB2 H 6.776 4.039 -13.264 1.00 . A A . 114 GLN HB2 1 1 5 10153 1 1 114 GLN HB3 H 7.356 3.641 -14.882 1.00 . A A . 114 GLN HB3 1 1 5 10154 1 1 114 GLN HE21 H 4.719 7.126 -14.109 1.00 . A A . 114 GLN HE21 1 1 5 10155 1 1 114 GLN HE22 H 6.083 8.071 -14.466 1.00 . A A . 114 GLN HE22 1 1 5 10156 1 1 114 GLN HG2 H 5.273 4.497 -15.862 1.00 . A A . 114 GLN HG2 1 1 5 10157 1 1 114 GLN HG3 H 4.654 4.864 -14.251 1.00 . A A . 114 GLN HG3 1 1 5 10158 1 1 114 GLN N N 4.656 2.475 -13.185 1.00 . A A . 114 GLN N 1 1 5 10159 1 1 114 GLN NE2 N 5.635 7.201 -14.452 1.00 . A A . 114 GLN NE2 1 1 5 10160 1 1 114 GLN O O 7.181 0.511 -14.611 1.00 . A A . 114 GLN O 1 1 5 10161 1 1 114 GLN OE1 O 7.388 6.232 -15.315 1.00 . A A . 114 GLN OE1 1 1 5 10162 1 1 115 LEU C C 7.421 -1.222 -12.299 1.00 . A A . 115 LEU C 1 1 5 10163 1 1 115 LEU CA C 8.041 0.159 -12.074 1.00 . A A . 115 LEU CA 1 1 5 10164 1 1 115 LEU CB C 8.339 0.354 -10.578 1.00 . A A . 115 LEU CB 1 1 5 10165 1 1 115 LEU CD1 C 8.976 2.732 -11.032 1.00 . A A . 115 LEU CD1 1 1 5 10166 1 1 115 LEU CD2 C 9.687 1.624 -8.904 1.00 . A A . 115 LEU CD2 1 1 5 10167 1 1 115 LEU CG C 9.428 1.414 -10.399 1.00 . A A . 115 LEU CG 1 1 5 10168 1 1 115 LEU H H 6.716 1.851 -11.884 1.00 . A A . 115 LEU H 1 1 5 10169 1 1 115 LEU HA H 8.957 0.234 -12.638 1.00 . A A . 115 LEU HA 1 1 5 10170 1 1 115 LEU HB2 H 7.441 0.674 -10.072 1.00 . A A . 115 LEU HB2 1 1 5 10171 1 1 115 LEU HB3 H 8.680 -0.579 -10.148 1.00 . A A . 115 LEU HB3 1 1 5 10172 1 1 115 LEU HD11 H 7.950 2.931 -10.758 1.00 . A A . 115 LEU HD11 1 1 5 10173 1 1 115 LEU HD12 H 9.051 2.661 -12.107 1.00 . A A . 115 LEU HD12 1 1 5 10174 1 1 115 LEU HD13 H 9.604 3.536 -10.679 1.00 . A A . 115 LEU HD13 1 1 5 10175 1 1 115 LEU HD21 H 9.722 0.666 -8.405 1.00 . A A . 115 LEU HD21 1 1 5 10176 1 1 115 LEU HD22 H 8.894 2.222 -8.480 1.00 . A A . 115 LEU HD22 1 1 5 10177 1 1 115 LEU HD23 H 10.630 2.130 -8.771 1.00 . A A . 115 LEU HD23 1 1 5 10178 1 1 115 LEU HG H 10.337 1.078 -10.879 1.00 . A A . 115 LEU HG 1 1 5 10179 1 1 115 LEU N N 7.087 1.215 -12.531 1.00 . A A . 115 LEU N 1 1 5 10180 1 1 115 LEU O O 8.094 -2.160 -12.681 1.00 . A A . 115 LEU O 1 1 5 10181 1 1 116 THR C C 4.964 -2.803 -13.661 1.00 . A A . 116 THR C 1 1 5 10182 1 1 116 THR CA C 5.478 -2.676 -12.225 1.00 . A A . 116 THR CA 1 1 5 10183 1 1 116 THR CB C 4.305 -2.772 -11.248 1.00 . A A . 116 THR CB 1 1 5 10184 1 1 116 THR CG2 C 4.810 -2.552 -9.822 1.00 . A A . 116 THR CG2 1 1 5 10185 1 1 116 THR H H 5.633 -0.587 -11.727 1.00 . A A . 116 THR H 1 1 5 10186 1 1 116 THR HA H 6.180 -3.472 -12.020 1.00 . A A . 116 THR HA 1 1 5 10187 1 1 116 THR HB H 3.853 -3.748 -11.320 1.00 . A A . 116 THR HB 1 1 5 10188 1 1 116 THR HG1 H 3.337 -1.130 -10.858 1.00 . A A . 116 THR HG1 1 1 5 10189 1 1 116 THR HG21 H 3.991 -2.670 -9.128 1.00 . A A . 116 THR HG21 1 1 5 10190 1 1 116 THR HG22 H 5.218 -1.556 -9.733 1.00 . A A . 116 THR HG22 1 1 5 10191 1 1 116 THR HG23 H 5.578 -3.278 -9.597 1.00 . A A . 116 THR HG23 1 1 5 10192 1 1 116 THR N N 6.149 -1.355 -12.048 1.00 . A A . 116 THR N 1 1 5 10193 1 1 116 THR O O 4.312 -3.765 -14.013 1.00 . A A . 116 THR O 1 1 5 10194 1 1 116 THR OG1 O 3.344 -1.775 -11.569 1.00 . A A . 116 THR OG1 1 1 5 10195 1 1 117 ARG C C 5.638 -2.943 -16.670 1.00 . A A . 117 ARG C 1 1 5 10196 1 1 117 ARG CA C 4.802 -1.907 -15.910 1.00 . A A . 117 ARG CA 1 1 5 10197 1 1 117 ARG CB C 4.960 -0.526 -16.557 1.00 . A A . 117 ARG CB 1 1 5 10198 1 1 117 ARG CD C 4.531 0.822 -18.616 1.00 . A A . 117 ARG CD 1 1 5 10199 1 1 117 ARG CG C 4.421 -0.567 -17.986 1.00 . A A . 117 ARG CG 1 1 5 10200 1 1 117 ARG CZ C 4.043 1.787 -20.782 1.00 . A A . 117 ARG CZ 1 1 5 10201 1 1 117 ARG H H 5.795 -1.079 -14.188 1.00 . A A . 117 ARG H 1 1 5 10202 1 1 117 ARG HA H 3.762 -2.198 -15.937 1.00 . A A . 117 ARG HA 1 1 5 10203 1 1 117 ARG HB2 H 4.404 0.201 -15.986 1.00 . A A . 117 ARG HB2 1 1 5 10204 1 1 117 ARG HB3 H 6.004 -0.252 -16.574 1.00 . A A . 117 ARG HB3 1 1 5 10205 1 1 117 ARG HD2 H 4.064 1.550 -17.969 1.00 . A A . 117 ARG HD2 1 1 5 10206 1 1 117 ARG HD3 H 5.571 1.076 -18.755 1.00 . A A . 117 ARG HD3 1 1 5 10207 1 1 117 ARG HE H 3.232 0.083 -20.166 1.00 . A A . 117 ARG HE 1 1 5 10208 1 1 117 ARG HG2 H 4.998 -1.271 -18.568 1.00 . A A . 117 ARG HG2 1 1 5 10209 1 1 117 ARG HG3 H 3.387 -0.874 -17.972 1.00 . A A . 117 ARG HG3 1 1 5 10210 1 1 117 ARG HH11 H 5.324 2.762 -19.592 1.00 . A A . 117 ARG HH11 1 1 5 10211 1 1 117 ARG HH12 H 5.011 3.505 -21.125 1.00 . A A . 117 ARG HH12 1 1 5 10212 1 1 117 ARG HH21 H 2.811 1.035 -22.170 1.00 . A A . 117 ARG HH21 1 1 5 10213 1 1 117 ARG HH22 H 3.587 2.526 -22.585 1.00 . A A . 117 ARG HH22 1 1 5 10214 1 1 117 ARG N N 5.262 -1.842 -14.494 1.00 . A A . 117 ARG N 1 1 5 10215 1 1 117 ARG NE N 3.841 0.817 -19.935 1.00 . A A . 117 ARG NE 1 1 5 10216 1 1 117 ARG NH1 N 4.856 2.761 -20.475 1.00 . A A . 117 ARG NH1 1 1 5 10217 1 1 117 ARG NH2 N 3.433 1.782 -21.935 1.00 . A A . 117 ARG NH2 1 1 5 10218 1 1 117 ARG O O 6.811 -3.122 -16.405 1.00 . A A . 117 ARG O 1 1 5 10219 1 1 118 LEU C C 6.852 -3.973 -19.240 1.00 . A A . 118 LEU C 1 1 5 10220 1 1 118 LEU CA C 5.791 -4.660 -18.378 1.00 . A A . 118 LEU CA 1 1 5 10221 1 1 118 LEU CB C 4.807 -5.424 -19.269 1.00 . A A . 118 LEU CB 1 1 5 10222 1 1 118 LEU CD1 C 6.303 -7.454 -19.211 1.00 . A A . 118 LEU CD1 1 1 5 10223 1 1 118 LEU CD2 C 4.517 -7.236 -20.950 1.00 . A A . 118 LEU CD2 1 1 5 10224 1 1 118 LEU CG C 5.542 -6.470 -20.111 1.00 . A A . 118 LEU CG 1 1 5 10225 1 1 118 LEU H H 4.098 -3.480 -17.807 1.00 . A A . 118 LEU H 1 1 5 10226 1 1 118 LEU HA H 6.267 -5.343 -17.692 1.00 . A A . 118 LEU HA 1 1 5 10227 1 1 118 LEU HB2 H 4.074 -5.918 -18.651 1.00 . A A . 118 LEU HB2 1 1 5 10228 1 1 118 LEU HB3 H 4.306 -4.729 -19.926 1.00 . A A . 118 LEU HB3 1 1 5 10229 1 1 118 LEU HD11 H 5.718 -7.657 -18.329 1.00 . A A . 118 LEU HD11 1 1 5 10230 1 1 118 LEU HD12 H 7.252 -7.026 -18.927 1.00 . A A . 118 LEU HD12 1 1 5 10231 1 1 118 LEU HD13 H 6.477 -8.379 -19.744 1.00 . A A . 118 LEU HD13 1 1 5 10232 1 1 118 LEU HD21 H 5.027 -7.800 -21.717 1.00 . A A . 118 LEU HD21 1 1 5 10233 1 1 118 LEU HD22 H 3.832 -6.539 -21.410 1.00 . A A . 118 LEU HD22 1 1 5 10234 1 1 118 LEU HD23 H 3.968 -7.913 -20.311 1.00 . A A . 118 LEU HD23 1 1 5 10235 1 1 118 LEU HG H 6.236 -5.972 -20.760 1.00 . A A . 118 LEU HG 1 1 5 10236 1 1 118 LEU N N 5.042 -3.633 -17.608 1.00 . A A . 118 LEU N 1 1 5 10237 1 1 118 LEU O O 6.599 -2.965 -19.870 1.00 . A A . 118 LEU O 1 1 5 10238 1 1 119 GLU C C 8.931 -4.251 -21.557 1.00 . A A . 119 GLU C 1 1 5 10239 1 1 119 GLU CA C 9.128 -3.900 -20.079 1.00 . A A . 119 GLU CA 1 1 5 10240 1 1 119 GLU CB C 10.487 -4.432 -19.595 1.00 . A A . 119 GLU CB 1 1 5 10241 1 1 119 GLU CD C 11.741 -6.504 -18.977 1.00 . A A . 119 GLU CD 1 1 5 10242 1 1 119 GLU CG C 10.352 -5.907 -19.206 1.00 . A A . 119 GLU CG 1 1 5 10243 1 1 119 GLU H H 8.213 -5.324 -18.750 1.00 . A A . 119 GLU H 1 1 5 10244 1 1 119 GLU HA H 9.103 -2.826 -19.959 1.00 . A A . 119 GLU HA 1 1 5 10245 1 1 119 GLU HB2 H 11.220 -4.334 -20.384 1.00 . A A . 119 GLU HB2 1 1 5 10246 1 1 119 GLU HB3 H 10.810 -3.866 -18.736 1.00 . A A . 119 GLU HB3 1 1 5 10247 1 1 119 GLU HG2 H 9.776 -5.989 -18.296 1.00 . A A . 119 GLU HG2 1 1 5 10248 1 1 119 GLU HG3 H 9.856 -6.446 -19.998 1.00 . A A . 119 GLU HG3 1 1 5 10249 1 1 119 GLU N N 8.039 -4.514 -19.267 1.00 . A A . 119 GLU N 1 1 5 10250 1 1 119 GLU O O 9.100 -5.382 -21.966 1.00 . A A . 119 GLU O 1 1 5 10251 1 1 119 GLU OE1 O 12.573 -5.815 -18.411 1.00 . A A . 119 GLU OE1 1 1 5 10252 1 1 119 GLU OE2 O 11.947 -7.640 -19.370 1.00 . A A . 119 GLU OE2 1 1 5 10253 1 1 120 HIS C C 9.658 -3.158 -24.575 1.00 . A A . 120 HIS C 1 1 5 10254 1 1 120 HIS CA C 8.375 -3.529 -23.821 1.00 . A A . 120 HIS CA 1 1 5 10255 1 1 120 HIS CB C 7.206 -2.665 -24.307 1.00 . A A . 120 HIS CB 1 1 5 10256 1 1 120 HIS CD2 C 7.186 -1.996 -26.846 1.00 . A A . 120 HIS CD2 1 1 5 10257 1 1 120 HIS CE1 C 6.434 -3.855 -27.664 1.00 . A A . 120 HIS CE1 1 1 5 10258 1 1 120 HIS CG C 7.001 -2.848 -25.787 1.00 . A A . 120 HIS CG 1 1 5 10259 1 1 120 HIS H H 8.458 -2.375 -22.001 1.00 . A A . 120 HIS H 1 1 5 10260 1 1 120 HIS HA H 8.146 -4.573 -23.988 1.00 . A A . 120 HIS HA 1 1 5 10261 1 1 120 HIS HB2 H 6.306 -2.955 -23.783 1.00 . A A . 120 HIS HB2 1 1 5 10262 1 1 120 HIS HB3 H 7.420 -1.628 -24.101 1.00 . A A . 120 HIS HB3 1 1 5 10263 1 1 120 HIS HD1 H 6.286 -4.843 -25.839 1.00 . A A . 120 HIS HD1 1 1 5 10264 1 1 120 HIS HD2 H 7.552 -0.983 -26.771 1.00 . A A . 120 HIS HD2 1 1 5 10265 1 1 120 HIS HE1 H 6.086 -4.611 -28.354 1.00 . A A . 120 HIS HE1 1 1 5 10266 1 1 120 HIS N N 8.582 -3.280 -22.361 1.00 . A A . 120 HIS N 1 1 5 10267 1 1 120 HIS ND1 N 6.521 -4.030 -26.332 1.00 . A A . 120 HIS ND1 1 1 5 10268 1 1 120 HIS NE2 N 6.829 -2.633 -28.030 1.00 . A A . 120 HIS NE2 1 1 5 10269 1 1 120 HIS O O 9.687 -3.095 -25.789 1.00 . A A . 120 HIS O 1 1 5 10270 1 1 121 HIS C C 11.852 -1.343 -25.406 1.00 . A A . 121 HIS C 1 1 5 10271 1 1 121 HIS CA C 12.025 -2.546 -24.476 1.00 . A A . 121 HIS CA 1 1 5 10272 1 1 121 HIS CB C 12.566 -3.735 -25.270 1.00 . A A . 121 HIS CB 1 1 5 10273 1 1 121 HIS CD2 C 13.863 -5.010 -23.374 1.00 . A A . 121 HIS CD2 1 1 5 10274 1 1 121 HIS CE1 C 12.674 -6.821 -23.340 1.00 . A A . 121 HIS CE1 1 1 5 10275 1 1 121 HIS CG C 12.883 -4.861 -24.324 1.00 . A A . 121 HIS CG 1 1 5 10276 1 1 121 HIS H H 10.656 -2.978 -22.870 1.00 . A A . 121 HIS H 1 1 5 10277 1 1 121 HIS HA H 12.731 -2.292 -23.699 1.00 . A A . 121 HIS HA 1 1 5 10278 1 1 121 HIS HB2 H 11.823 -4.061 -25.982 1.00 . A A . 121 HIS HB2 1 1 5 10279 1 1 121 HIS HB3 H 13.463 -3.442 -25.792 1.00 . A A . 121 HIS HB3 1 1 5 10280 1 1 121 HIS HD1 H 11.359 -6.236 -24.844 1.00 . A A . 121 HIS HD1 1 1 5 10281 1 1 121 HIS HD2 H 14.621 -4.277 -23.142 1.00 . A A . 121 HIS HD2 1 1 5 10282 1 1 121 HIS HE1 H 12.298 -7.801 -23.087 1.00 . A A . 121 HIS HE1 1 1 5 10283 1 1 121 HIS N N 10.719 -2.914 -23.846 1.00 . A A . 121 HIS N 1 1 5 10284 1 1 121 HIS ND1 N 12.136 -6.027 -24.285 1.00 . A A . 121 HIS ND1 1 1 5 10285 1 1 121 HIS NE2 N 13.730 -6.249 -22.755 1.00 . A A . 121 HIS NE2 1 1 5 10286 1 1 121 HIS O O 10.758 -0.860 -25.618 1.00 . A A . 121 HIS O 1 1 5 10287 1 1 122 HIS C C 13.894 0.186 -27.997 1.00 . A A . 122 HIS C 1 1 5 10288 1 1 122 HIS CA C 12.856 0.329 -26.878 1.00 . A A . 122 HIS CA 1 1 5 10289 1 1 122 HIS CB C 13.134 1.610 -26.087 1.00 . A A . 122 HIS CB 1 1 5 10290 1 1 122 HIS CD2 C 13.639 3.780 -27.474 1.00 . A A . 122 HIS CD2 1 1 5 10291 1 1 122 HIS CE1 C 11.626 4.186 -28.163 1.00 . A A . 122 HIS CE1 1 1 5 10292 1 1 122 HIS CG C 12.836 2.798 -26.956 1.00 . A A . 122 HIS CG 1 1 5 10293 1 1 122 HIS H H 13.807 -1.258 -25.767 1.00 . A A . 122 HIS H 1 1 5 10294 1 1 122 HIS HA H 11.866 0.385 -27.312 1.00 . A A . 122 HIS HA 1 1 5 10295 1 1 122 HIS HB2 H 12.505 1.637 -25.209 1.00 . A A . 122 HIS HB2 1 1 5 10296 1 1 122 HIS HB3 H 14.171 1.633 -25.789 1.00 . A A . 122 HIS HB3 1 1 5 10297 1 1 122 HIS HD1 H 10.746 2.560 -27.210 1.00 . A A . 122 HIS HD1 1 1 5 10298 1 1 122 HIS HD2 H 14.704 3.862 -27.314 1.00 . A A . 122 HIS HD2 1 1 5 10299 1 1 122 HIS HE1 H 10.777 4.640 -28.654 1.00 . A A . 122 HIS HE1 1 1 5 10300 1 1 122 HIS N N 12.936 -0.850 -25.959 1.00 . A A . 122 HIS N 1 1 5 10301 1 1 122 HIS ND1 N 11.556 3.077 -27.408 1.00 . A A . 122 HIS ND1 1 1 5 10302 1 1 122 HIS NE2 N 12.874 4.658 -28.237 1.00 . A A . 122 HIS NE2 1 1 5 10303 1 1 122 HIS O O 14.999 -0.270 -27.779 1.00 . A A . 122 HIS O 1 1 5 10304 1 1 123 HIS C C 15.504 1.595 -30.313 1.00 . A A . 123 HIS C 1 1 5 10305 1 1 123 HIS CA C 14.490 0.443 -30.342 1.00 . A A . 123 HIS CA 1 1 5 10306 1 1 123 HIS CB C 13.700 0.474 -31.655 1.00 . A A . 123 HIS CB 1 1 5 10307 1 1 123 HIS CD2 C 14.955 1.533 -33.704 1.00 . A A . 123 HIS CD2 1 1 5 10308 1 1 123 HIS CE1 C 16.152 -0.183 -34.264 1.00 . A A . 123 HIS CE1 1 1 5 10309 1 1 123 HIS CG C 14.648 0.529 -32.821 1.00 . A A . 123 HIS CG 1 1 5 10310 1 1 123 HIS H H 12.638 0.922 -29.347 1.00 . A A . 123 HIS H 1 1 5 10311 1 1 123 HIS HA H 15.018 -0.496 -30.266 1.00 . A A . 123 HIS HA 1 1 5 10312 1 1 123 HIS HB2 H 13.092 -0.417 -31.730 1.00 . A A . 123 HIS HB2 1 1 5 10313 1 1 123 HIS HB3 H 13.062 1.344 -31.670 1.00 . A A . 123 HIS HB3 1 1 5 10314 1 1 123 HIS HD1 H 15.436 -1.436 -32.764 1.00 . A A . 123 HIS HD1 1 1 5 10315 1 1 123 HIS HD2 H 14.521 2.523 -33.696 1.00 . A A . 123 HIS HD2 1 1 5 10316 1 1 123 HIS HE1 H 16.852 -0.828 -34.774 1.00 . A A . 123 HIS HE1 1 1 5 10317 1 1 123 HIS N N 13.538 0.565 -29.197 1.00 . A A . 123 HIS N 1 1 5 10318 1 1 123 HIS ND1 N 15.422 -0.556 -33.197 1.00 . A A . 123 HIS ND1 1 1 5 10319 1 1 123 HIS NE2 N 15.904 1.082 -34.615 1.00 . A A . 123 HIS NE2 1 1 5 10320 1 1 123 HIS O O 15.189 2.712 -29.948 1.00 . A A . 123 HIS O 1 1 5 10321 1 1 124 HIS C C 17.433 3.461 -31.729 1.00 . A A . 124 HIS C 1 1 5 10322 1 1 124 HIS CA C 17.782 2.375 -30.708 1.00 . A A . 124 HIS CA 1 1 5 10323 1 1 124 HIS CB C 19.116 1.730 -31.098 1.00 . A A . 124 HIS CB 1 1 5 10324 1 1 124 HIS CD2 C 21.121 2.960 -29.934 1.00 . A A . 124 HIS CD2 1 1 5 10325 1 1 124 HIS CE1 C 21.579 4.375 -31.510 1.00 . A A . 124 HIS CE1 1 1 5 10326 1 1 124 HIS CG C 20.228 2.728 -30.949 1.00 . A A . 124 HIS CG 1 1 5 10327 1 1 124 HIS H H 16.945 0.410 -30.987 1.00 . A A . 124 HIS H 1 1 5 10328 1 1 124 HIS HA H 17.869 2.812 -29.724 1.00 . A A . 124 HIS HA 1 1 5 10329 1 1 124 HIS HB2 H 19.307 0.881 -30.457 1.00 . A A . 124 HIS HB2 1 1 5 10330 1 1 124 HIS HB3 H 19.066 1.399 -32.125 1.00 . A A . 124 HIS HB3 1 1 5 10331 1 1 124 HIS HD1 H 20.079 3.738 -32.804 1.00 . A A . 124 HIS HD1 1 1 5 10332 1 1 124 HIS HD2 H 21.158 2.417 -29.001 1.00 . A A . 124 HIS HD2 1 1 5 10333 1 1 124 HIS HE1 H 22.040 5.167 -32.080 1.00 . A A . 124 HIS HE1 1 1 5 10334 1 1 124 HIS N N 16.723 1.321 -30.700 1.00 . A A . 124 HIS N 1 1 5 10335 1 1 124 HIS ND1 N 20.538 3.642 -31.943 1.00 . A A . 124 HIS ND1 1 1 5 10336 1 1 124 HIS NE2 N 21.974 4.000 -30.289 1.00 . A A . 124 HIS NE2 1 1 5 10337 1 1 124 HIS O O 16.868 3.191 -32.770 1.00 . A A . 124 HIS O 1 1 5 10338 1 1 125 HIS C C 18.610 6.837 -32.347 1.00 . A A . 125 HIS C 1 1 5 10339 1 1 125 HIS CA C 17.476 5.808 -32.394 1.00 . A A . 125 HIS CA 1 1 5 10340 1 1 125 HIS CB C 16.159 6.482 -32.000 1.00 . A A . 125 HIS CB 1 1 5 10341 1 1 125 HIS CD2 C 17.299 7.053 -29.701 1.00 . A A . 125 HIS CD2 1 1 5 10342 1 1 125 HIS CE1 C 15.762 8.354 -28.903 1.00 . A A . 125 HIS CE1 1 1 5 10343 1 1 125 HIS CG C 16.304 7.118 -30.644 1.00 . A A . 125 HIS CG 1 1 5 10344 1 1 125 HIS H H 18.237 4.884 -30.598 1.00 . A A . 125 HIS H 1 1 5 10345 1 1 125 HIS HA H 17.392 5.417 -33.399 1.00 . A A . 125 HIS HA 1 1 5 10346 1 1 125 HIS HB2 H 15.912 7.240 -32.728 1.00 . A A . 125 HIS HB2 1 1 5 10347 1 1 125 HIS HB3 H 15.373 5.743 -31.968 1.00 . A A . 125 HIS HB3 1 1 5 10348 1 1 125 HIS HD1 H 14.490 8.206 -30.542 1.00 . A A . 125 HIS HD1 1 1 5 10349 1 1 125 HIS HD2 H 18.211 6.483 -29.796 1.00 . A A . 125 HIS HD2 1 1 5 10350 1 1 125 HIS HE1 H 15.209 9.015 -28.252 1.00 . A A . 125 HIS HE1 1 1 5 10351 1 1 125 HIS N N 17.776 4.693 -31.441 1.00 . A A . 125 HIS N 1 1 5 10352 1 1 125 HIS ND1 N 15.333 7.953 -30.114 1.00 . A A . 125 HIS ND1 1 1 5 10353 1 1 125 HIS NE2 N 16.956 7.834 -28.603 1.00 . A A . 125 HIS NE2 1 1 5 10354 1 1 125 HIS O O 19.740 6.455 -32.601 1.00 . A A . 125 HIS O 1 1 5 10355 1 1 125 HIS OXT O 18.329 7.988 -32.056 1.00 . A A . 125 HIS OXT 1 1 6 10356 1 1 1 MET C C -10.022 5.341 2.701 1.00 . A A . 1 MET C 1 1 6 10357 1 1 1 MET CA C -10.360 6.437 1.687 1.00 . A A . 1 MET CA 1 1 6 10358 1 1 1 MET CB C -9.066 6.976 1.070 1.00 . A A . 1 MET CB 1 1 6 10359 1 1 1 MET CE C -8.107 5.583 -2.511 1.00 . A A . 1 MET CE 1 1 6 10360 1 1 1 MET CG C -8.436 5.898 0.184 1.00 . A A . 1 MET CG 1 1 6 10361 1 1 1 MET H1 H -10.956 7.461 3.401 1.00 . A A . 1 MET H1 1 1 6 10362 1 1 1 MET H2 H -12.098 7.490 2.144 1.00 . A A . 1 MET H2 1 1 6 10363 1 1 1 MET H3 H -10.704 8.459 2.053 1.00 . A A . 1 MET H3 1 1 6 10364 1 1 1 MET HA H -10.985 6.026 0.909 1.00 . A A . 1 MET HA 1 1 6 10365 1 1 1 MET HB2 H -9.289 7.850 0.474 1.00 . A A . 1 MET HB2 1 1 6 10366 1 1 1 MET HB3 H -8.375 7.243 1.856 1.00 . A A . 1 MET HB3 1 1 6 10367 1 1 1 MET HE1 H -7.656 6.559 -2.629 1.00 . A A . 1 MET HE1 1 1 6 10368 1 1 1 MET HE2 H -8.502 5.245 -3.460 1.00 . A A . 1 MET HE2 1 1 6 10369 1 1 1 MET HE3 H -7.361 4.886 -2.166 1.00 . A A . 1 MET HE3 1 1 6 10370 1 1 1 MET HG2 H -7.438 6.202 -0.095 1.00 . A A . 1 MET HG2 1 1 6 10371 1 1 1 MET HG3 H -8.388 4.966 0.725 1.00 . A A . 1 MET HG3 1 1 6 10372 1 1 1 MET N N -11.084 7.546 2.373 1.00 . A A . 1 MET N 1 1 6 10373 1 1 1 MET O O -9.757 5.611 3.854 1.00 . A A . 1 MET O 1 1 6 10374 1 1 1 MET SD S -9.450 5.683 -1.302 1.00 . A A . 1 MET SD 1 1 6 10375 1 1 2 ASN C C -9.109 1.811 2.430 1.00 . A A . 2 ASN C 1 1 6 10376 1 1 2 ASN CA C -9.696 2.988 3.216 1.00 . A A . 2 ASN CA 1 1 6 10377 1 1 2 ASN CB C -10.966 2.530 3.940 1.00 . A A . 2 ASN CB 1 1 6 10378 1 1 2 ASN CG C -12.033 2.140 2.916 1.00 . A A . 2 ASN CG 1 1 6 10379 1 1 2 ASN H H -10.236 3.906 1.341 1.00 . A A . 2 ASN H 1 1 6 10380 1 1 2 ASN HA H -8.972 3.327 3.943 1.00 . A A . 2 ASN HA 1 1 6 10381 1 1 2 ASN HB2 H -10.735 1.675 4.559 1.00 . A A . 2 ASN HB2 1 1 6 10382 1 1 2 ASN HB3 H -11.337 3.332 4.557 1.00 . A A . 2 ASN HB3 1 1 6 10383 1 1 2 ASN HD21 H -13.545 2.728 4.059 1.00 . A A . 2 ASN HD21 1 1 6 10384 1 1 2 ASN HD22 H -13.985 2.091 2.549 1.00 . A A . 2 ASN HD22 1 1 6 10385 1 1 2 ASN N N -10.023 4.102 2.277 1.00 . A A . 2 ASN N 1 1 6 10386 1 1 2 ASN ND2 N -13.292 2.336 3.198 1.00 . A A . 2 ASN ND2 1 1 6 10387 1 1 2 ASN O O -8.951 1.866 1.227 1.00 . A A . 2 ASN O 1 1 6 10388 1 1 2 ASN OD1 O -11.718 1.651 1.848 1.00 . A A . 2 ASN OD1 1 1 6 10389 1 1 3 ARG C C -9.227 -0.993 1.416 1.00 . A A . 3 ARG C 1 1 6 10390 1 1 3 ARG CA C -8.213 -0.448 2.430 1.00 . A A . 3 ARG CA 1 1 6 10391 1 1 3 ARG CB C -7.900 -1.513 3.496 1.00 . A A . 3 ARG CB 1 1 6 10392 1 1 3 ARG CD C -8.956 -2.936 5.274 1.00 . A A . 3 ARG CD 1 1 6 10393 1 1 3 ARG CG C -9.195 -2.187 3.959 1.00 . A A . 3 ARG CG 1 1 6 10394 1 1 3 ARG CZ C -7.500 -4.716 6.044 1.00 . A A . 3 ARG CZ 1 1 6 10395 1 1 3 ARG H H -8.929 0.729 4.080 1.00 . A A . 3 ARG H 1 1 6 10396 1 1 3 ARG HA H -7.303 -0.171 1.919 1.00 . A A . 3 ARG HA 1 1 6 10397 1 1 3 ARG HB2 H -7.235 -2.255 3.081 1.00 . A A . 3 ARG HB2 1 1 6 10398 1 1 3 ARG HB3 H -7.424 -1.041 4.340 1.00 . A A . 3 ARG HB3 1 1 6 10399 1 1 3 ARG HD2 H -8.546 -2.258 6.007 1.00 . A A . 3 ARG HD2 1 1 6 10400 1 1 3 ARG HD3 H -9.893 -3.335 5.637 1.00 . A A . 3 ARG HD3 1 1 6 10401 1 1 3 ARG HE H -7.747 -4.289 4.126 1.00 . A A . 3 ARG HE 1 1 6 10402 1 1 3 ARG HG2 H -9.953 -1.439 4.103 1.00 . A A . 3 ARG HG2 1 1 6 10403 1 1 3 ARG HG3 H -9.523 -2.888 3.206 1.00 . A A . 3 ARG HG3 1 1 6 10404 1 1 3 ARG HH11 H -8.492 -3.672 7.436 1.00 . A A . 3 ARG HH11 1 1 6 10405 1 1 3 ARG HH12 H -7.458 -4.924 8.036 1.00 . A A . 3 ARG HH12 1 1 6 10406 1 1 3 ARG HH21 H -6.392 -5.919 4.889 1.00 . A A . 3 ARG HH21 1 1 6 10407 1 1 3 ARG HH22 H -6.269 -6.198 6.594 1.00 . A A . 3 ARG HH22 1 1 6 10408 1 1 3 ARG N N -8.788 0.745 3.111 1.00 . A A . 3 ARG N 1 1 6 10409 1 1 3 ARG NE N -8.000 -4.053 5.037 1.00 . A A . 3 ARG NE 1 1 6 10410 1 1 3 ARG NH1 N -7.843 -4.414 7.267 1.00 . A A . 3 ARG NH1 1 1 6 10411 1 1 3 ARG NH2 N -6.654 -5.687 5.826 1.00 . A A . 3 ARG NH2 1 1 6 10412 1 1 3 ARG O O -8.868 -1.522 0.384 1.00 . A A . 3 ARG O 1 1 6 10413 1 1 4 GLN C C -11.444 -0.661 -0.559 1.00 . A A . 4 GLN C 1 1 6 10414 1 1 4 GLN CA C -11.536 -1.387 0.786 1.00 . A A . 4 GLN CA 1 1 6 10415 1 1 4 GLN CB C -12.915 -1.138 1.412 1.00 . A A . 4 GLN CB 1 1 6 10416 1 1 4 GLN CD C -14.093 -1.788 -0.691 1.00 . A A . 4 GLN CD 1 1 6 10417 1 1 4 GLN CG C -13.945 -2.089 0.799 1.00 . A A . 4 GLN CG 1 1 6 10418 1 1 4 GLN H H -10.756 -0.448 2.558 1.00 . A A . 4 GLN H 1 1 6 10419 1 1 4 GLN HA H -11.391 -2.447 0.636 1.00 . A A . 4 GLN HA 1 1 6 10420 1 1 4 GLN HB2 H -12.859 -1.312 2.477 1.00 . A A . 4 GLN HB2 1 1 6 10421 1 1 4 GLN HB3 H -13.220 -0.116 1.234 1.00 . A A . 4 GLN HB3 1 1 6 10422 1 1 4 GLN HE21 H -13.763 -3.666 -1.239 1.00 . A A . 4 GLN HE21 1 1 6 10423 1 1 4 GLN HE22 H -14.053 -2.578 -2.508 1.00 . A A . 4 GLN HE22 1 1 6 10424 1 1 4 GLN HG2 H -13.616 -3.108 0.928 1.00 . A A . 4 GLN HG2 1 1 6 10425 1 1 4 GLN HG3 H -14.897 -1.951 1.288 1.00 . A A . 4 GLN HG3 1 1 6 10426 1 1 4 GLN N N -10.491 -0.873 1.715 1.00 . A A . 4 GLN N 1 1 6 10427 1 1 4 GLN NE2 N -13.959 -2.758 -1.551 1.00 . A A . 4 GLN NE2 1 1 6 10428 1 1 4 GLN O O -11.517 -1.268 -1.608 1.00 . A A . 4 GLN O 1 1 6 10429 1 1 4 GLN OE1 O -14.333 -0.660 -1.075 1.00 . A A . 4 GLN OE1 1 1 6 10430 1 1 5 GLN C C -9.919 0.954 -2.550 1.00 . A A . 5 GLN C 1 1 6 10431 1 1 5 GLN CA C -11.184 1.395 -1.810 1.00 . A A . 5 GLN CA 1 1 6 10432 1 1 5 GLN CB C -11.114 2.902 -1.489 1.00 . A A . 5 GLN CB 1 1 6 10433 1 1 5 GLN CD C -13.370 2.852 -0.405 1.00 . A A . 5 GLN CD 1 1 6 10434 1 1 5 GLN CG C -12.523 3.511 -1.492 1.00 . A A . 5 GLN CG 1 1 6 10435 1 1 5 GLN H H -11.224 1.103 0.321 1.00 . A A . 5 GLN H 1 1 6 10436 1 1 5 GLN HA H -12.049 1.186 -2.425 1.00 . A A . 5 GLN HA 1 1 6 10437 1 1 5 GLN HB2 H -10.669 3.037 -0.514 1.00 . A A . 5 GLN HB2 1 1 6 10438 1 1 5 GLN HB3 H -10.510 3.408 -2.230 1.00 . A A . 5 GLN HB3 1 1 6 10439 1 1 5 GLN HE21 H -14.411 1.753 -1.687 1.00 . A A . 5 GLN HE21 1 1 6 10440 1 1 5 GLN HE22 H -14.828 1.549 -0.054 1.00 . A A . 5 GLN HE22 1 1 6 10441 1 1 5 GLN HG2 H -12.453 4.572 -1.298 1.00 . A A . 5 GLN HG2 1 1 6 10442 1 1 5 GLN HG3 H -12.985 3.351 -2.453 1.00 . A A . 5 GLN HG3 1 1 6 10443 1 1 5 GLN N N -11.283 0.632 -0.536 1.00 . A A . 5 GLN N 1 1 6 10444 1 1 5 GLN NE2 N -14.279 1.979 -0.744 1.00 . A A . 5 GLN NE2 1 1 6 10445 1 1 5 GLN O O -9.905 0.822 -3.757 1.00 . A A . 5 GLN O 1 1 6 10446 1 1 5 GLN OE1 O -13.202 3.129 0.767 1.00 . A A . 5 GLN OE1 1 1 6 10447 1 1 6 PHE C C -7.847 -1.041 -3.223 1.00 . A A . 6 PHE C 1 1 6 10448 1 1 6 PHE CA C -7.600 0.274 -2.486 1.00 . A A . 6 PHE CA 1 1 6 10449 1 1 6 PHE CB C -6.529 0.063 -1.414 1.00 . A A . 6 PHE CB 1 1 6 10450 1 1 6 PHE CD1 C -5.142 -1.849 -2.283 1.00 . A A . 6 PHE CD1 1 1 6 10451 1 1 6 PHE CD2 C -4.234 0.396 -2.409 1.00 . A A . 6 PHE CD2 1 1 6 10452 1 1 6 PHE CE1 C -3.978 -2.354 -2.870 1.00 . A A . 6 PHE CE1 1 1 6 10453 1 1 6 PHE CE2 C -3.068 -0.110 -2.996 1.00 . A A . 6 PHE CE2 1 1 6 10454 1 1 6 PHE CG C -5.270 -0.474 -2.052 1.00 . A A . 6 PHE CG 1 1 6 10455 1 1 6 PHE CZ C -2.940 -1.485 -3.227 1.00 . A A . 6 PHE CZ 1 1 6 10456 1 1 6 PHE H H -8.892 0.820 -0.857 1.00 . A A . 6 PHE H 1 1 6 10457 1 1 6 PHE HA H -7.268 1.027 -3.186 1.00 . A A . 6 PHE HA 1 1 6 10458 1 1 6 PHE HB2 H -6.313 1.006 -0.935 1.00 . A A . 6 PHE HB2 1 1 6 10459 1 1 6 PHE HB3 H -6.888 -0.641 -0.678 1.00 . A A . 6 PHE HB3 1 1 6 10460 1 1 6 PHE HD1 H -5.944 -2.520 -2.008 1.00 . A A . 6 PHE HD1 1 1 6 10461 1 1 6 PHE HD2 H -4.334 1.458 -2.230 1.00 . A A . 6 PHE HD2 1 1 6 10462 1 1 6 PHE HE1 H -3.880 -3.415 -3.045 1.00 . A A . 6 PHE HE1 1 1 6 10463 1 1 6 PHE HE2 H -2.267 0.561 -3.271 1.00 . A A . 6 PHE HE2 1 1 6 10464 1 1 6 PHE HZ H -2.040 -1.875 -3.679 1.00 . A A . 6 PHE HZ 1 1 6 10465 1 1 6 PHE N N -8.859 0.715 -1.833 1.00 . A A . 6 PHE N 1 1 6 10466 1 1 6 PHE O O -7.430 -1.222 -4.348 1.00 . A A . 6 PHE O 1 1 6 10467 1 1 7 ILE C C -9.675 -3.048 -4.484 1.00 . A A . 7 ILE C 1 1 6 10468 1 1 7 ILE CA C -8.791 -3.269 -3.251 1.00 . A A . 7 ILE CA 1 1 6 10469 1 1 7 ILE CB C -9.516 -4.181 -2.258 1.00 . A A . 7 ILE CB 1 1 6 10470 1 1 7 ILE CD1 C -9.354 -5.216 0.016 1.00 . A A . 7 ILE CD1 1 1 6 10471 1 1 7 ILE CG1 C -8.571 -4.522 -1.101 1.00 . A A . 7 ILE CG1 1 1 6 10472 1 1 7 ILE CG2 C -9.946 -5.469 -2.966 1.00 . A A . 7 ILE CG2 1 1 6 10473 1 1 7 ILE H H -8.844 -1.800 -1.683 1.00 . A A . 7 ILE H 1 1 6 10474 1 1 7 ILE HA H -7.859 -3.727 -3.549 1.00 . A A . 7 ILE HA 1 1 6 10475 1 1 7 ILE HB H -10.390 -3.673 -1.875 1.00 . A A . 7 ILE HB 1 1 6 10476 1 1 7 ILE HD11 H -10.010 -4.504 0.492 1.00 . A A . 7 ILE HD11 1 1 6 10477 1 1 7 ILE HD12 H -8.665 -5.615 0.745 1.00 . A A . 7 ILE HD12 1 1 6 10478 1 1 7 ILE HD13 H -9.940 -6.021 -0.403 1.00 . A A . 7 ILE HD13 1 1 6 10479 1 1 7 ILE HG12 H -7.790 -5.176 -1.452 1.00 . A A . 7 ILE HG12 1 1 6 10480 1 1 7 ILE HG13 H -8.135 -3.613 -0.716 1.00 . A A . 7 ILE HG13 1 1 6 10481 1 1 7 ILE HG21 H -10.205 -6.218 -2.231 1.00 . A A . 7 ILE HG21 1 1 6 10482 1 1 7 ILE HG22 H -9.135 -5.830 -3.578 1.00 . A A . 7 ILE HG22 1 1 6 10483 1 1 7 ILE HG23 H -10.804 -5.267 -3.590 1.00 . A A . 7 ILE HG23 1 1 6 10484 1 1 7 ILE N N -8.520 -1.964 -2.593 1.00 . A A . 7 ILE N 1 1 6 10485 1 1 7 ILE O O -9.431 -3.592 -5.541 1.00 . A A . 7 ILE O 1 1 6 10486 1 1 8 ASP C C -10.798 -1.263 -6.605 1.00 . A A . 8 ASP C 1 1 6 10487 1 1 8 ASP CA C -11.598 -1.988 -5.519 1.00 . A A . 8 ASP CA 1 1 6 10488 1 1 8 ASP CB C -12.769 -1.099 -5.063 1.00 . A A . 8 ASP CB 1 1 6 10489 1 1 8 ASP CG C -13.887 -1.956 -4.457 1.00 . A A . 8 ASP CG 1 1 6 10490 1 1 8 ASP H H -10.882 -1.816 -3.493 1.00 . A A . 8 ASP H 1 1 6 10491 1 1 8 ASP HA H -11.969 -2.923 -5.911 1.00 . A A . 8 ASP HA 1 1 6 10492 1 1 8 ASP HB2 H -12.416 -0.396 -4.323 1.00 . A A . 8 ASP HB2 1 1 6 10493 1 1 8 ASP HB3 H -13.165 -0.554 -5.910 1.00 . A A . 8 ASP HB3 1 1 6 10494 1 1 8 ASP N N -10.701 -2.246 -4.355 1.00 . A A . 8 ASP N 1 1 6 10495 1 1 8 ASP O O -10.853 -1.605 -7.769 1.00 . A A . 8 ASP O 1 1 6 10496 1 1 8 ASP OD1 O -13.777 -3.171 -4.497 1.00 . A A . 8 ASP OD1 1 1 6 10497 1 1 8 ASP OD2 O -14.837 -1.378 -3.955 1.00 . A A . 8 ASP OD2 1 1 6 10498 1 1 9 TYR C C -8.199 -0.443 -7.828 1.00 . A A . 9 TYR C 1 1 6 10499 1 1 9 TYR CA C -9.240 0.493 -7.216 1.00 . A A . 9 TYR CA 1 1 6 10500 1 1 9 TYR CB C -8.534 1.648 -6.506 1.00 . A A . 9 TYR CB 1 1 6 10501 1 1 9 TYR CD1 C -8.303 3.497 -8.201 1.00 . A A . 9 TYR CD1 1 1 6 10502 1 1 9 TYR CD2 C -6.381 2.093 -7.737 1.00 . A A . 9 TYR CD2 1 1 6 10503 1 1 9 TYR CE1 C -7.548 4.225 -9.127 1.00 . A A . 9 TYR CE1 1 1 6 10504 1 1 9 TYR CE2 C -5.626 2.821 -8.664 1.00 . A A . 9 TYR CE2 1 1 6 10505 1 1 9 TYR CG C -7.718 2.432 -7.505 1.00 . A A . 9 TYR CG 1 1 6 10506 1 1 9 TYR CZ C -6.210 3.887 -9.360 1.00 . A A . 9 TYR CZ 1 1 6 10507 1 1 9 TYR H H -10.024 -0.008 -5.280 1.00 . A A . 9 TYR H 1 1 6 10508 1 1 9 TYR HA H -9.881 0.883 -7.993 1.00 . A A . 9 TYR HA 1 1 6 10509 1 1 9 TYR HB2 H -9.270 2.296 -6.055 1.00 . A A . 9 TYR HB2 1 1 6 10510 1 1 9 TYR HB3 H -7.882 1.256 -5.739 1.00 . A A . 9 TYR HB3 1 1 6 10511 1 1 9 TYR HD1 H -9.336 3.757 -8.022 1.00 . A A . 9 TYR HD1 1 1 6 10512 1 1 9 TYR HD2 H -5.931 1.270 -7.200 1.00 . A A . 9 TYR HD2 1 1 6 10513 1 1 9 TYR HE1 H -7.999 5.047 -9.664 1.00 . A A . 9 TYR HE1 1 1 6 10514 1 1 9 TYR HE2 H -4.594 2.560 -8.843 1.00 . A A . 9 TYR HE2 1 1 6 10515 1 1 9 TYR HH H -6.026 4.793 -11.029 1.00 . A A . 9 TYR HH 1 1 6 10516 1 1 9 TYR N N -10.053 -0.264 -6.226 1.00 . A A . 9 TYR N 1 1 6 10517 1 1 9 TYR O O -7.919 -0.397 -9.010 1.00 . A A . 9 TYR O 1 1 6 10518 1 1 9 TYR OH O -5.466 4.605 -10.272 1.00 . A A . 9 TYR OH 1 1 6 10519 1 1 10 ALA C C -7.153 -3.022 -8.715 1.00 . A A . 10 ALA C 1 1 6 10520 1 1 10 ALA CA C -6.588 -2.231 -7.535 1.00 . A A . 10 ALA CA 1 1 6 10521 1 1 10 ALA CB C -6.205 -3.199 -6.416 1.00 . A A . 10 ALA CB 1 1 6 10522 1 1 10 ALA H H -7.859 -1.302 -6.074 1.00 . A A . 10 ALA H 1 1 6 10523 1 1 10 ALA HA H -5.715 -1.680 -7.851 1.00 . A A . 10 ALA HA 1 1 6 10524 1 1 10 ALA HB1 H -7.070 -3.781 -6.131 1.00 . A A . 10 ALA HB1 1 1 6 10525 1 1 10 ALA HB2 H -5.853 -2.640 -5.562 1.00 . A A . 10 ALA HB2 1 1 6 10526 1 1 10 ALA HB3 H -5.425 -3.861 -6.760 1.00 . A A . 10 ALA HB3 1 1 6 10527 1 1 10 ALA N N -7.619 -1.289 -7.024 1.00 . A A . 10 ALA N 1 1 6 10528 1 1 10 ALA O O -6.496 -3.212 -9.717 1.00 . A A . 10 ALA O 1 1 6 10529 1 1 11 GLN C C -9.187 -3.343 -10.928 1.00 . A A . 11 GLN C 1 1 6 10530 1 1 11 GLN CA C -8.970 -4.261 -9.723 1.00 . A A . 11 GLN CA 1 1 6 10531 1 1 11 GLN CB C -10.314 -4.834 -9.270 1.00 . A A . 11 GLN CB 1 1 6 10532 1 1 11 GLN CD C -11.421 -6.434 -7.702 1.00 . A A . 11 GLN CD 1 1 6 10533 1 1 11 GLN CG C -10.077 -5.907 -8.205 1.00 . A A . 11 GLN CG 1 1 6 10534 1 1 11 GLN H H -8.884 -3.320 -7.789 1.00 . A A . 11 GLN H 1 1 6 10535 1 1 11 GLN HA H -8.309 -5.069 -9.998 1.00 . A A . 11 GLN HA 1 1 6 10536 1 1 11 GLN HB2 H -10.921 -4.040 -8.854 1.00 . A A . 11 GLN HB2 1 1 6 10537 1 1 11 GLN HB3 H -10.824 -5.272 -10.114 1.00 . A A . 11 GLN HB3 1 1 6 10538 1 1 11 GLN HE21 H -11.114 -8.275 -8.377 1.00 . A A . 11 GLN HE21 1 1 6 10539 1 1 11 GLN HE22 H -12.596 -8.031 -7.586 1.00 . A A . 11 GLN HE22 1 1 6 10540 1 1 11 GLN HG2 H -9.508 -6.719 -8.635 1.00 . A A . 11 GLN HG2 1 1 6 10541 1 1 11 GLN HG3 H -9.528 -5.480 -7.380 1.00 . A A . 11 GLN HG3 1 1 6 10542 1 1 11 GLN N N -8.366 -3.486 -8.606 1.00 . A A . 11 GLN N 1 1 6 10543 1 1 11 GLN NE2 N -11.737 -7.683 -7.905 1.00 . A A . 11 GLN NE2 1 1 6 10544 1 1 11 GLN O O -8.962 -3.715 -12.060 1.00 . A A . 11 GLN O 1 1 6 10545 1 1 11 GLN OE1 O -12.194 -5.700 -7.118 1.00 . A A . 11 GLN OE1 1 1 6 10546 1 1 12 LYS C C -8.531 -0.921 -12.528 1.00 . A A . 12 LYS C 1 1 6 10547 1 1 12 LYS CA C -9.859 -1.207 -11.827 1.00 . A A . 12 LYS CA 1 1 6 10548 1 1 12 LYS CB C -10.442 0.101 -11.284 1.00 . A A . 12 LYS CB 1 1 6 10549 1 1 12 LYS CD C -11.457 2.300 -11.900 1.00 . A A . 12 LYS CD 1 1 6 10550 1 1 12 LYS CE C -11.850 3.213 -13.062 1.00 . A A . 12 LYS CE 1 1 6 10551 1 1 12 LYS CG C -10.821 1.021 -12.448 1.00 . A A . 12 LYS CG 1 1 6 10552 1 1 12 LYS H H -9.803 -1.852 -9.777 1.00 . A A . 12 LYS H 1 1 6 10553 1 1 12 LYS HA H -10.552 -1.649 -12.528 1.00 . A A . 12 LYS HA 1 1 6 10554 1 1 12 LYS HB2 H -11.320 -0.114 -10.694 1.00 . A A . 12 LYS HB2 1 1 6 10555 1 1 12 LYS HB3 H -9.706 0.595 -10.666 1.00 . A A . 12 LYS HB3 1 1 6 10556 1 1 12 LYS HD2 H -12.335 2.047 -11.325 1.00 . A A . 12 LYS HD2 1 1 6 10557 1 1 12 LYS HD3 H -10.747 2.811 -11.267 1.00 . A A . 12 LYS HD3 1 1 6 10558 1 1 12 LYS HE2 H -12.261 4.133 -12.672 1.00 . A A . 12 LYS HE2 1 1 6 10559 1 1 12 LYS HE3 H -10.977 3.434 -13.659 1.00 . A A . 12 LYS HE3 1 1 6 10560 1 1 12 LYS HG2 H -9.935 1.270 -13.014 1.00 . A A . 12 LYS HG2 1 1 6 10561 1 1 12 LYS HG3 H -11.529 0.516 -13.089 1.00 . A A . 12 LYS HG3 1 1 6 10562 1 1 12 LYS HZ1 H -12.533 2.485 -14.889 1.00 . A A . 12 LYS HZ1 1 1 6 10563 1 1 12 LYS HZ2 H -13.762 3.066 -13.875 1.00 . A A . 12 LYS HZ2 1 1 6 10564 1 1 12 LYS HZ3 H -13.030 1.567 -13.549 1.00 . A A . 12 LYS HZ3 1 1 6 10565 1 1 12 LYS N N -9.625 -2.142 -10.696 1.00 . A A . 12 LYS N 1 1 6 10566 1 1 12 LYS NZ N -12.871 2.532 -13.907 1.00 . A A . 12 LYS NZ 1 1 6 10567 1 1 12 LYS O O -8.468 -0.788 -13.733 1.00 . A A . 12 LYS O 1 1 6 10568 1 1 13 LYS C C -5.415 -1.772 -12.828 1.00 . A A . 13 LYS C 1 1 6 10569 1 1 13 LYS CA C -6.143 -0.495 -12.385 1.00 . A A . 13 LYS CA 1 1 6 10570 1 1 13 LYS CB C -5.280 0.233 -11.348 1.00 . A A . 13 LYS CB 1 1 6 10571 1 1 13 LYS CD C -4.483 2.289 -12.577 1.00 . A A . 13 LYS CD 1 1 6 10572 1 1 13 LYS CE C -3.243 2.998 -13.124 1.00 . A A . 13 LYS CE 1 1 6 10573 1 1 13 LYS CG C -4.081 0.910 -12.037 1.00 . A A . 13 LYS CG 1 1 6 10574 1 1 13 LYS H H -7.548 -0.895 -10.803 1.00 . A A . 13 LYS H 1 1 6 10575 1 1 13 LYS HA H -6.282 0.145 -13.239 1.00 . A A . 13 LYS HA 1 1 6 10576 1 1 13 LYS HB2 H -5.879 0.976 -10.842 1.00 . A A . 13 LYS HB2 1 1 6 10577 1 1 13 LYS HB3 H -4.916 -0.483 -10.620 1.00 . A A . 13 LYS HB3 1 1 6 10578 1 1 13 LYS HD2 H -5.209 2.175 -13.368 1.00 . A A . 13 LYS HD2 1 1 6 10579 1 1 13 LYS HD3 H -4.908 2.880 -11.780 1.00 . A A . 13 LYS HD3 1 1 6 10580 1 1 13 LYS HE2 H -3.505 4.003 -13.421 1.00 . A A . 13 LYS HE2 1 1 6 10581 1 1 13 LYS HE3 H -2.482 3.033 -12.360 1.00 . A A . 13 LYS HE3 1 1 6 10582 1 1 13 LYS HG2 H -3.278 1.027 -11.323 1.00 . A A . 13 LYS HG2 1 1 6 10583 1 1 13 LYS HG3 H -3.737 0.292 -12.856 1.00 . A A . 13 LYS HG3 1 1 6 10584 1 1 13 LYS HZ1 H -2.783 1.228 -14.120 1.00 . A A . 13 LYS HZ1 1 1 6 10585 1 1 13 LYS HZ2 H -1.736 2.513 -14.478 1.00 . A A . 13 LYS HZ2 1 1 6 10586 1 1 13 LYS HZ3 H -3.301 2.484 -15.141 1.00 . A A . 13 LYS HZ3 1 1 6 10587 1 1 13 LYS N N -7.470 -0.800 -11.776 1.00 . A A . 13 LYS N 1 1 6 10588 1 1 13 LYS NZ N -2.727 2.249 -14.306 1.00 . A A . 13 LYS NZ 1 1 6 10589 1 1 13 LYS O O -4.705 -1.767 -13.812 1.00 . A A . 13 LYS O 1 1 6 10590 1 1 14 TYR C C -5.813 -5.256 -12.743 1.00 . A A . 14 TYR C 1 1 6 10591 1 1 14 TYR CA C -4.825 -4.121 -12.452 1.00 . A A . 14 TYR CA 1 1 6 10592 1 1 14 TYR CB C -3.934 -4.524 -11.275 1.00 . A A . 14 TYR CB 1 1 6 10593 1 1 14 TYR CD1 C -1.741 -3.357 -11.727 1.00 . A A . 14 TYR CD1 1 1 6 10594 1 1 14 TYR CD2 C -3.197 -2.475 -9.999 1.00 . A A . 14 TYR CD2 1 1 6 10595 1 1 14 TYR CE1 C -0.814 -2.341 -11.463 1.00 . A A . 14 TYR CE1 1 1 6 10596 1 1 14 TYR CE2 C -2.269 -1.459 -9.736 1.00 . A A . 14 TYR CE2 1 1 6 10597 1 1 14 TYR CG C -2.933 -3.426 -10.995 1.00 . A A . 14 TYR CG 1 1 6 10598 1 1 14 TYR CZ C -1.077 -1.392 -10.468 1.00 . A A . 14 TYR CZ 1 1 6 10599 1 1 14 TYR H H -6.105 -2.826 -11.288 1.00 . A A . 14 TYR H 1 1 6 10600 1 1 14 TYR HA H -4.205 -3.965 -13.325 1.00 . A A . 14 TYR HA 1 1 6 10601 1 1 14 TYR HB2 H -4.547 -4.685 -10.399 1.00 . A A . 14 TYR HB2 1 1 6 10602 1 1 14 TYR HB3 H -3.408 -5.434 -11.518 1.00 . A A . 14 TYR HB3 1 1 6 10603 1 1 14 TYR HD1 H -1.537 -4.089 -12.494 1.00 . A A . 14 TYR HD1 1 1 6 10604 1 1 14 TYR HD2 H -4.115 -2.525 -9.433 1.00 . A A . 14 TYR HD2 1 1 6 10605 1 1 14 TYR HE1 H 0.106 -2.290 -12.027 1.00 . A A . 14 TYR HE1 1 1 6 10606 1 1 14 TYR HE2 H -2.472 -0.727 -8.968 1.00 . A A . 14 TYR HE2 1 1 6 10607 1 1 14 TYR HH H 0.111 -0.014 -11.048 1.00 . A A . 14 TYR HH 1 1 6 10608 1 1 14 TYR N N -5.550 -2.853 -12.093 1.00 . A A . 14 TYR N 1 1 6 10609 1 1 14 TYR O O -5.468 -6.225 -13.385 1.00 . A A . 14 TYR O 1 1 6 10610 1 1 14 TYR OH O -0.162 -0.392 -10.208 1.00 . A A . 14 TYR OH 1 1 6 10611 1 1 15 ASP C C -7.473 -7.562 -11.948 1.00 . A A . 15 ASP C 1 1 6 10612 1 1 15 ASP CA C -8.017 -6.255 -12.523 1.00 . A A . 15 ASP CA 1 1 6 10613 1 1 15 ASP CB C -8.250 -6.409 -14.032 1.00 . A A . 15 ASP CB 1 1 6 10614 1 1 15 ASP CG C -9.482 -7.283 -14.278 1.00 . A A . 15 ASP CG 1 1 6 10615 1 1 15 ASP H H -7.289 -4.377 -11.744 1.00 . A A . 15 ASP H 1 1 6 10616 1 1 15 ASP HA H -8.952 -6.019 -12.037 1.00 . A A . 15 ASP HA 1 1 6 10617 1 1 15 ASP HB2 H -8.406 -5.435 -14.474 1.00 . A A . 15 ASP HB2 1 1 6 10618 1 1 15 ASP HB3 H -7.390 -6.875 -14.486 1.00 . A A . 15 ASP HB3 1 1 6 10619 1 1 15 ASP N N -7.029 -5.160 -12.271 1.00 . A A . 15 ASP N 1 1 6 10620 1 1 15 ASP O O -7.630 -8.615 -12.527 1.00 . A A . 15 ASP O 1 1 6 10621 1 1 15 ASP OD1 O -10.249 -7.470 -13.348 1.00 . A A . 15 ASP OD1 1 1 6 10622 1 1 15 ASP OD2 O -9.636 -7.751 -15.393 1.00 . A A . 15 ASP OD2 1 1 6 10623 1 1 16 THR C C -7.115 -9.111 -8.960 1.00 . A A . 16 THR C 1 1 6 10624 1 1 16 THR CA C -6.266 -8.728 -10.171 1.00 . A A . 16 THR CA 1 1 6 10625 1 1 16 THR CB C -4.832 -8.450 -9.721 1.00 . A A . 16 THR CB 1 1 6 10626 1 1 16 THR CG2 C -4.286 -9.670 -8.977 1.00 . A A . 16 THR CG2 1 1 6 10627 1 1 16 THR H H -6.723 -6.629 -10.359 1.00 . A A . 16 THR H 1 1 6 10628 1 1 16 THR HA H -6.266 -9.547 -10.878 1.00 . A A . 16 THR HA 1 1 6 10629 1 1 16 THR HB H -4.815 -7.593 -9.065 1.00 . A A . 16 THR HB 1 1 6 10630 1 1 16 THR HG1 H -4.575 -7.721 -11.503 1.00 . A A . 16 THR HG1 1 1 6 10631 1 1 16 THR HG21 H -4.481 -10.560 -9.557 1.00 . A A . 16 THR HG21 1 1 6 10632 1 1 16 THR HG22 H -4.768 -9.754 -8.015 1.00 . A A . 16 THR HG22 1 1 6 10633 1 1 16 THR HG23 H -3.220 -9.559 -8.838 1.00 . A A . 16 THR HG23 1 1 6 10634 1 1 16 THR N N -6.834 -7.496 -10.805 1.00 . A A . 16 THR N 1 1 6 10635 1 1 16 THR O O -7.501 -8.275 -8.169 1.00 . A A . 16 THR O 1 1 6 10636 1 1 16 THR OG1 O -4.032 -8.191 -10.865 1.00 . A A . 16 THR OG1 1 1 6 10637 1 1 17 LYS C C -7.381 -10.960 -6.405 1.00 . A A . 17 LYS C 1 1 6 10638 1 1 17 LYS CA C -8.260 -10.800 -7.665 1.00 . A A . 17 LYS CA 1 1 6 10639 1 1 17 LYS CB C -8.911 -12.137 -8.003 1.00 . A A . 17 LYS CB 1 1 6 10640 1 1 17 LYS CD C -10.377 -13.289 -9.664 1.00 . A A . 17 LYS CD 1 1 6 10641 1 1 17 LYS CE C -11.123 -13.111 -10.987 1.00 . A A . 17 LYS CE 1 1 6 10642 1 1 17 LYS CG C -9.817 -11.942 -9.216 1.00 . A A . 17 LYS CG 1 1 6 10643 1 1 17 LYS H H -7.112 -11.029 -9.468 1.00 . A A . 17 LYS H 1 1 6 10644 1 1 17 LYS HA H -9.032 -10.072 -7.511 1.00 . A A . 17 LYS HA 1 1 6 10645 1 1 17 LYS HB2 H -8.145 -12.866 -8.232 1.00 . A A . 17 LYS HB2 1 1 6 10646 1 1 17 LYS HB3 H -9.500 -12.477 -7.166 1.00 . A A . 17 LYS HB3 1 1 6 10647 1 1 17 LYS HD2 H -9.566 -13.990 -9.797 1.00 . A A . 17 LYS HD2 1 1 6 10648 1 1 17 LYS HD3 H -11.059 -13.663 -8.915 1.00 . A A . 17 LYS HD3 1 1 6 10649 1 1 17 LYS HE2 H -11.631 -14.029 -11.240 1.00 . A A . 17 LYS HE2 1 1 6 10650 1 1 17 LYS HE3 H -11.847 -12.315 -10.886 1.00 . A A . 17 LYS HE3 1 1 6 10651 1 1 17 LYS HG2 H -10.632 -11.282 -8.953 1.00 . A A . 17 LYS HG2 1 1 6 10652 1 1 17 LYS HG3 H -9.248 -11.504 -10.023 1.00 . A A . 17 LYS HG3 1 1 6 10653 1 1 17 LYS HZ1 H -9.560 -13.594 -12.275 1.00 . A A . 17 LYS HZ1 1 1 6 10654 1 1 17 LYS HZ2 H -9.544 -11.982 -11.745 1.00 . A A . 17 LYS HZ2 1 1 6 10655 1 1 17 LYS HZ3 H -10.669 -12.478 -12.918 1.00 . A A . 17 LYS HZ3 1 1 6 10656 1 1 17 LYS N N -7.421 -10.370 -8.814 1.00 . A A . 17 LYS N 1 1 6 10657 1 1 17 LYS NZ N -10.151 -12.766 -12.062 1.00 . A A . 17 LYS NZ 1 1 6 10658 1 1 17 LYS O O -6.346 -11.596 -6.458 1.00 . A A . 17 LYS O 1 1 6 10659 1 1 18 PRO C C -6.588 -11.962 -3.683 1.00 . A A . 18 PRO C 1 1 6 10660 1 1 18 PRO CA C -6.987 -10.518 -4.005 1.00 . A A . 18 PRO CA 1 1 6 10661 1 1 18 PRO CB C -7.940 -9.983 -2.922 1.00 . A A . 18 PRO CB 1 1 6 10662 1 1 18 PRO CD C -8.995 -9.583 -5.075 1.00 . A A . 18 PRO CD 1 1 6 10663 1 1 18 PRO CG C -8.888 -9.074 -3.635 1.00 . A A . 18 PRO CG 1 1 6 10664 1 1 18 PRO HA H -6.109 -9.892 -4.054 1.00 . A A . 18 PRO HA 1 1 6 10665 1 1 18 PRO HB2 H -8.485 -10.801 -2.460 1.00 . A A . 18 PRO HB2 1 1 6 10666 1 1 18 PRO HB3 H -7.391 -9.434 -2.172 1.00 . A A . 18 PRO HB3 1 1 6 10667 1 1 18 PRO HD2 H -9.884 -10.186 -5.204 1.00 . A A . 18 PRO HD2 1 1 6 10668 1 1 18 PRO HD3 H -8.998 -8.747 -5.758 1.00 . A A . 18 PRO HD3 1 1 6 10669 1 1 18 PRO HG2 H -9.860 -9.094 -3.157 1.00 . A A . 18 PRO HG2 1 1 6 10670 1 1 18 PRO HG3 H -8.502 -8.067 -3.636 1.00 . A A . 18 PRO HG3 1 1 6 10671 1 1 18 PRO N N -7.776 -10.398 -5.273 1.00 . A A . 18 PRO N 1 1 6 10672 1 1 18 PRO O O -7.335 -12.890 -3.910 1.00 . A A . 18 PRO O 1 1 6 10673 1 1 19 ASP C C -4.462 -13.521 -1.332 1.00 . A A . 19 ASP C 1 1 6 10674 1 1 19 ASP CA C -4.924 -13.515 -2.785 1.00 . A A . 19 ASP CA 1 1 6 10675 1 1 19 ASP CB C -3.750 -13.894 -3.687 1.00 . A A . 19 ASP CB 1 1 6 10676 1 1 19 ASP CG C -3.269 -15.302 -3.333 1.00 . A A . 19 ASP CG 1 1 6 10677 1 1 19 ASP H H -4.830 -11.372 -2.970 1.00 . A A . 19 ASP H 1 1 6 10678 1 1 19 ASP HA H -5.719 -14.240 -2.906 1.00 . A A . 19 ASP HA 1 1 6 10679 1 1 19 ASP HB2 H -4.068 -13.870 -4.720 1.00 . A A . 19 ASP HB2 1 1 6 10680 1 1 19 ASP HB3 H -2.941 -13.192 -3.540 1.00 . A A . 19 ASP HB3 1 1 6 10681 1 1 19 ASP N N -5.406 -12.146 -3.144 1.00 . A A . 19 ASP N 1 1 6 10682 1 1 19 ASP O O -3.585 -12.774 -0.947 1.00 . A A . 19 ASP O 1 1 6 10683 1 1 19 ASP OD1 O -3.730 -15.831 -2.335 1.00 . A A . 19 ASP OD1 1 1 6 10684 1 1 19 ASP OD2 O -2.442 -15.825 -4.062 1.00 . A A . 19 ASP OD2 1 1 6 10685 1 1 20 HIS C C -4.157 -15.865 1.216 1.00 . A A . 20 HIS C 1 1 6 10686 1 1 20 HIS CA C -4.663 -14.449 0.918 1.00 . A A . 20 HIS CA 1 1 6 10687 1 1 20 HIS CB C -5.891 -14.155 1.784 1.00 . A A . 20 HIS CB 1 1 6 10688 1 1 20 HIS CD2 C -8.331 -15.126 1.838 1.00 . A A . 20 HIS CD2 1 1 6 10689 1 1 20 HIS CE1 C -8.155 -16.538 0.204 1.00 . A A . 20 HIS CE1 1 1 6 10690 1 1 20 HIS CG C -7.047 -15.023 1.362 1.00 . A A . 20 HIS CG 1 1 6 10691 1 1 20 HIS H H -5.753 -14.954 -0.869 1.00 . A A . 20 HIS H 1 1 6 10692 1 1 20 HIS HA H -3.892 -13.726 1.147 1.00 . A A . 20 HIS HA 1 1 6 10693 1 1 20 HIS HB2 H -5.656 -14.351 2.818 1.00 . A A . 20 HIS HB2 1 1 6 10694 1 1 20 HIS HB3 H -6.167 -13.115 1.671 1.00 . A A . 20 HIS HB3 1 1 6 10695 1 1 20 HIS HD1 H -6.166 -16.103 -0.235 1.00 . A A . 20 HIS HD1 1 1 6 10696 1 1 20 HIS HD2 H -8.737 -14.551 2.656 1.00 . A A . 20 HIS HD2 1 1 6 10697 1 1 20 HIS HE1 H -8.382 -17.299 -0.527 1.00 . A A . 20 HIS HE1 1 1 6 10698 1 1 20 HIS N N -5.051 -14.366 -0.524 1.00 . A A . 20 HIS N 1 1 6 10699 1 1 20 HIS ND1 N -6.956 -15.932 0.318 1.00 . A A . 20 HIS ND1 1 1 6 10700 1 1 20 HIS NE2 N -9.027 -16.083 1.107 1.00 . A A . 20 HIS NE2 1 1 6 10701 1 1 20 HIS O O -4.907 -16.719 1.642 1.00 . A A . 20 HIS O 1 1 6 10702 1 1 21 PRO C C -2.544 -17.918 2.684 1.00 . A A . 21 PRO C 1 1 6 10703 1 1 21 PRO CA C -2.275 -17.449 1.252 1.00 . A A . 21 PRO CA 1 1 6 10704 1 1 21 PRO CB C -0.770 -17.217 1.024 1.00 . A A . 21 PRO CB 1 1 6 10705 1 1 21 PRO CD C -1.897 -15.152 0.479 1.00 . A A . 21 PRO CD 1 1 6 10706 1 1 21 PRO CG C -0.700 -16.029 0.117 1.00 . A A . 21 PRO CG 1 1 6 10707 1 1 21 PRO HA H -2.646 -18.172 0.546 1.00 . A A . 21 PRO HA 1 1 6 10708 1 1 21 PRO HB2 H -0.268 -17.005 1.962 1.00 . A A . 21 PRO HB2 1 1 6 10709 1 1 21 PRO HB3 H -0.322 -18.076 0.546 1.00 . A A . 21 PRO HB3 1 1 6 10710 1 1 21 PRO HD2 H -1.623 -14.436 1.244 1.00 . A A . 21 PRO HD2 1 1 6 10711 1 1 21 PRO HD3 H -2.284 -14.651 -0.392 1.00 . A A . 21 PRO HD3 1 1 6 10712 1 1 21 PRO HG2 H 0.226 -15.490 0.278 1.00 . A A . 21 PRO HG2 1 1 6 10713 1 1 21 PRO HG3 H -0.775 -16.339 -0.916 1.00 . A A . 21 PRO HG3 1 1 6 10714 1 1 21 PRO N N -2.886 -16.111 1.000 1.00 . A A . 21 PRO N 1 1 6 10715 1 1 21 PRO O O -2.769 -19.085 2.936 1.00 . A A . 21 PRO O 1 1 6 10716 1 1 22 TRP C C -4.300 -17.343 5.304 1.00 . A A . 22 TRP C 1 1 6 10717 1 1 22 TRP CA C -2.788 -17.394 5.041 1.00 . A A . 22 TRP CA 1 1 6 10718 1 1 22 TRP CB C -2.037 -16.430 5.988 1.00 . A A . 22 TRP CB 1 1 6 10719 1 1 22 TRP CD1 C -2.758 -14.409 4.637 1.00 . A A . 22 TRP CD1 1 1 6 10720 1 1 22 TRP CD2 C -0.604 -14.302 5.278 1.00 . A A . 22 TRP CD2 1 1 6 10721 1 1 22 TRP CE2 C -0.866 -13.121 4.546 1.00 . A A . 22 TRP CE2 1 1 6 10722 1 1 22 TRP CE3 C 0.690 -14.485 5.800 1.00 . A A . 22 TRP CE3 1 1 6 10723 1 1 22 TRP CG C -1.822 -15.103 5.322 1.00 . A A . 22 TRP CG 1 1 6 10724 1 1 22 TRP CH2 C 1.401 -12.353 4.862 1.00 . A A . 22 TRP CH2 1 1 6 10725 1 1 22 TRP CZ2 C 0.121 -12.155 4.336 1.00 . A A . 22 TRP CZ2 1 1 6 10726 1 1 22 TRP CZ3 C 1.685 -13.516 5.591 1.00 . A A . 22 TRP CZ3 1 1 6 10727 1 1 22 TRP H H -2.347 -16.075 3.395 1.00 . A A . 22 TRP H 1 1 6 10728 1 1 22 TRP HA H -2.438 -18.406 5.211 1.00 . A A . 22 TRP HA 1 1 6 10729 1 1 22 TRP HB2 H -2.607 -16.283 6.894 1.00 . A A . 22 TRP HB2 1 1 6 10730 1 1 22 TRP HB3 H -1.076 -16.855 6.241 1.00 . A A . 22 TRP HB3 1 1 6 10731 1 1 22 TRP HD1 H -3.779 -14.721 4.475 1.00 . A A . 22 TRP HD1 1 1 6 10732 1 1 22 TRP HE1 H -2.659 -12.549 3.649 1.00 . A A . 22 TRP HE1 1 1 6 10733 1 1 22 TRP HE3 H 0.919 -15.377 6.363 1.00 . A A . 22 TRP HE3 1 1 6 10734 1 1 22 TRP HH2 H 2.171 -11.612 4.707 1.00 . A A . 22 TRP HH2 1 1 6 10735 1 1 22 TRP HZ2 H -0.104 -11.260 3.775 1.00 . A A . 22 TRP HZ2 1 1 6 10736 1 1 22 TRP HZ3 H 2.675 -13.668 5.996 1.00 . A A . 22 TRP HZ3 1 1 6 10737 1 1 22 TRP N N -2.527 -17.012 3.623 1.00 . A A . 22 TRP N 1 1 6 10738 1 1 22 TRP NE1 N -2.193 -13.232 4.175 1.00 . A A . 22 TRP NE1 1 1 6 10739 1 1 22 TRP O O -4.825 -16.369 5.802 1.00 . A A . 22 TRP O 1 1 6 10740 1 1 23 GLU C C -6.775 -18.127 6.661 1.00 . A A . 23 GLU C 1 1 6 10741 1 1 23 GLU CA C -6.469 -18.435 5.193 1.00 . A A . 23 GLU CA 1 1 6 10742 1 1 23 GLU CB C -6.993 -19.831 4.833 1.00 . A A . 23 GLU CB 1 1 6 10743 1 1 23 GLU CD C -6.817 -22.274 5.332 1.00 . A A . 23 GLU CD 1 1 6 10744 1 1 23 GLU CG C -6.366 -20.877 5.760 1.00 . A A . 23 GLU CG 1 1 6 10745 1 1 23 GLU H H -4.545 -19.171 4.575 1.00 . A A . 23 GLU H 1 1 6 10746 1 1 23 GLU HA H -6.949 -17.699 4.564 1.00 . A A . 23 GLU HA 1 1 6 10747 1 1 23 GLU HB2 H -8.067 -19.853 4.939 1.00 . A A . 23 GLU HB2 1 1 6 10748 1 1 23 GLU HB3 H -6.727 -20.058 3.811 1.00 . A A . 23 GLU HB3 1 1 6 10749 1 1 23 GLU HG2 H -5.288 -20.812 5.700 1.00 . A A . 23 GLU HG2 1 1 6 10750 1 1 23 GLU HG3 H -6.682 -20.699 6.776 1.00 . A A . 23 GLU HG3 1 1 6 10751 1 1 23 GLU N N -4.996 -18.398 4.972 1.00 . A A . 23 GLU N 1 1 6 10752 1 1 23 GLU O O -7.899 -17.852 7.028 1.00 . A A . 23 GLU O 1 1 6 10753 1 1 23 GLU OE1 O -7.935 -22.394 4.857 1.00 . A A . 23 GLU OE1 1 1 6 10754 1 1 23 GLU OE2 O -6.038 -23.199 5.485 1.00 . A A . 23 GLU OE2 1 1 6 10755 1 1 24 LYS C C -6.162 -16.387 9.152 1.00 . A A . 24 LYS C 1 1 6 10756 1 1 24 LYS CA C -6.010 -17.895 8.945 1.00 . A A . 24 LYS CA 1 1 6 10757 1 1 24 LYS CB C -4.817 -18.408 9.754 1.00 . A A . 24 LYS CB 1 1 6 10758 1 1 24 LYS CD C -3.591 -20.483 10.483 1.00 . A A . 24 LYS CD 1 1 6 10759 1 1 24 LYS CE C -2.235 -20.128 9.860 1.00 . A A . 24 LYS CE 1 1 6 10760 1 1 24 LYS CG C -4.738 -19.933 9.622 1.00 . A A . 24 LYS CG 1 1 6 10761 1 1 24 LYS H H -4.883 -18.405 7.186 1.00 . A A . 24 LYS H 1 1 6 10762 1 1 24 LYS HA H -6.908 -18.394 9.273 1.00 . A A . 24 LYS HA 1 1 6 10763 1 1 24 LYS HB2 H -3.912 -17.960 9.371 1.00 . A A . 24 LYS HB2 1 1 6 10764 1 1 24 LYS HB3 H -4.941 -18.142 10.792 1.00 . A A . 24 LYS HB3 1 1 6 10765 1 1 24 LYS HD2 H -3.653 -20.055 11.472 1.00 . A A . 24 LYS HD2 1 1 6 10766 1 1 24 LYS HD3 H -3.682 -21.556 10.551 1.00 . A A . 24 LYS HD3 1 1 6 10767 1 1 24 LYS HE2 H -2.258 -20.320 8.798 1.00 . A A . 24 LYS HE2 1 1 6 10768 1 1 24 LYS HE3 H -2.016 -19.086 10.035 1.00 . A A . 24 LYS HE3 1 1 6 10769 1 1 24 LYS HG2 H -5.671 -20.365 9.952 1.00 . A A . 24 LYS HG2 1 1 6 10770 1 1 24 LYS HG3 H -4.570 -20.195 8.588 1.00 . A A . 24 LYS HG3 1 1 6 10771 1 1 24 LYS HZ1 H -1.610 -21.739 11.025 1.00 . A A . 24 LYS HZ1 1 1 6 10772 1 1 24 LYS HZ2 H -0.606 -20.376 11.136 1.00 . A A . 24 LYS HZ2 1 1 6 10773 1 1 24 LYS HZ3 H -0.556 -21.357 9.750 1.00 . A A . 24 LYS HZ3 1 1 6 10774 1 1 24 LYS N N -5.782 -18.178 7.503 1.00 . A A . 24 LYS N 1 1 6 10775 1 1 24 LYS NZ N -1.171 -20.963 10.491 1.00 . A A . 24 LYS NZ 1 1 6 10776 1 1 24 LYS O O -6.402 -15.924 10.249 1.00 . A A . 24 LYS O 1 1 6 10777 1 1 25 PHE C C -6.890 -13.577 7.005 1.00 . A A . 25 PHE C 1 1 6 10778 1 1 25 PHE CA C -6.157 -14.130 8.232 1.00 . A A . 25 PHE CA 1 1 6 10779 1 1 25 PHE CB C -4.762 -13.500 8.322 1.00 . A A . 25 PHE CB 1 1 6 10780 1 1 25 PHE CD1 C -4.644 -12.848 10.754 1.00 . A A . 25 PHE CD1 1 1 6 10781 1 1 25 PHE CD2 C -3.273 -14.690 9.976 1.00 . A A . 25 PHE CD2 1 1 6 10782 1 1 25 PHE CE1 C -4.139 -13.018 12.048 1.00 . A A . 25 PHE CE1 1 1 6 10783 1 1 25 PHE CE2 C -2.768 -14.861 11.271 1.00 . A A . 25 PHE CE2 1 1 6 10784 1 1 25 PHE CG C -4.211 -13.684 9.718 1.00 . A A . 25 PHE CG 1 1 6 10785 1 1 25 PHE CZ C -3.202 -14.024 12.307 1.00 . A A . 25 PHE CZ 1 1 6 10786 1 1 25 PHE H H -5.827 -16.011 7.230 1.00 . A A . 25 PHE H 1 1 6 10787 1 1 25 PHE HA H -6.724 -13.885 9.120 1.00 . A A . 25 PHE HA 1 1 6 10788 1 1 25 PHE HB2 H -4.105 -13.978 7.609 1.00 . A A . 25 PHE HB2 1 1 6 10789 1 1 25 PHE HB3 H -4.826 -12.447 8.100 1.00 . A A . 25 PHE HB3 1 1 6 10790 1 1 25 PHE HD1 H -5.367 -12.070 10.554 1.00 . A A . 25 PHE HD1 1 1 6 10791 1 1 25 PHE HD2 H -2.939 -15.336 9.177 1.00 . A A . 25 PHE HD2 1 1 6 10792 1 1 25 PHE HE1 H -4.472 -12.372 12.847 1.00 . A A . 25 PHE HE1 1 1 6 10793 1 1 25 PHE HE2 H -2.044 -15.637 11.470 1.00 . A A . 25 PHE HE2 1 1 6 10794 1 1 25 PHE HZ H -2.812 -14.156 13.306 1.00 . A A . 25 PHE HZ 1 1 6 10795 1 1 25 PHE N N -6.022 -15.615 8.104 1.00 . A A . 25 PHE N 1 1 6 10796 1 1 25 PHE O O -6.292 -12.983 6.133 1.00 . A A . 25 PHE O 1 1 6 10797 1 1 26 PRO C C -8.883 -11.748 5.647 1.00 . A A . 26 PRO C 1 1 6 10798 1 1 26 PRO CA C -9.017 -13.266 5.815 1.00 . A A . 26 PRO CA 1 1 6 10799 1 1 26 PRO CB C -10.455 -13.648 6.222 1.00 . A A . 26 PRO CB 1 1 6 10800 1 1 26 PRO CD C -8.986 -14.476 7.951 1.00 . A A . 26 PRO CD 1 1 6 10801 1 1 26 PRO CG C -10.296 -14.758 7.215 1.00 . A A . 26 PRO CG 1 1 6 10802 1 1 26 PRO HA H -8.748 -13.769 4.901 1.00 . A A . 26 PRO HA 1 1 6 10803 1 1 26 PRO HB2 H -10.961 -12.804 6.678 1.00 . A A . 26 PRO HB2 1 1 6 10804 1 1 26 PRO HB3 H -11.011 -13.997 5.364 1.00 . A A . 26 PRO HB3 1 1 6 10805 1 1 26 PRO HD2 H -9.164 -13.849 8.815 1.00 . A A . 26 PRO HD2 1 1 6 10806 1 1 26 PRO HD3 H -8.500 -15.395 8.238 1.00 . A A . 26 PRO HD3 1 1 6 10807 1 1 26 PRO HG2 H -11.125 -14.760 7.911 1.00 . A A . 26 PRO HG2 1 1 6 10808 1 1 26 PRO HG3 H -10.231 -15.710 6.710 1.00 . A A . 26 PRO HG3 1 1 6 10809 1 1 26 PRO N N -8.180 -13.763 6.947 1.00 . A A . 26 PRO N 1 1 6 10810 1 1 26 PRO O O -8.977 -11.220 4.558 1.00 . A A . 26 PRO O 1 1 6 10811 1 1 27 ASP C C -7.231 -9.222 5.910 1.00 . A A . 27 ASP C 1 1 6 10812 1 1 27 ASP CA C -8.525 -9.569 6.646 1.00 . A A . 27 ASP CA 1 1 6 10813 1 1 27 ASP CB C -8.462 -8.993 8.062 1.00 . A A . 27 ASP CB 1 1 6 10814 1 1 27 ASP CG C -9.840 -9.092 8.721 1.00 . A A . 27 ASP CG 1 1 6 10815 1 1 27 ASP H H -8.595 -11.497 7.593 1.00 . A A . 27 ASP H 1 1 6 10816 1 1 27 ASP HA H -9.368 -9.149 6.118 1.00 . A A . 27 ASP HA 1 1 6 10817 1 1 27 ASP HB2 H -7.744 -9.553 8.643 1.00 . A A . 27 ASP HB2 1 1 6 10818 1 1 27 ASP HB3 H -8.160 -7.958 8.017 1.00 . A A . 27 ASP HB3 1 1 6 10819 1 1 27 ASP N N -8.665 -11.047 6.726 1.00 . A A . 27 ASP N 1 1 6 10820 1 1 27 ASP O O -7.033 -8.108 5.475 1.00 . A A . 27 ASP O 1 1 6 10821 1 1 27 ASP OD1 O -10.802 -9.320 8.007 1.00 . A A . 27 ASP OD1 1 1 6 10822 1 1 27 ASP OD2 O -9.906 -8.937 9.929 1.00 . A A . 27 ASP OD2 1 1 6 10823 1 1 28 TYR C C -5.203 -10.259 3.597 1.00 . A A . 28 TYR C 1 1 6 10824 1 1 28 TYR CA C -5.055 -9.905 5.075 1.00 . A A . 28 TYR CA 1 1 6 10825 1 1 28 TYR CB C -3.947 -10.760 5.707 1.00 . A A . 28 TYR CB 1 1 6 10826 1 1 28 TYR CD1 C -4.389 -9.884 8.041 1.00 . A A . 28 TYR CD1 1 1 6 10827 1 1 28 TYR CD2 C -2.135 -9.752 7.155 1.00 . A A . 28 TYR CD2 1 1 6 10828 1 1 28 TYR CE1 C -3.957 -9.286 9.228 1.00 . A A . 28 TYR CE1 1 1 6 10829 1 1 28 TYR CE2 C -1.707 -9.153 8.343 1.00 . A A . 28 TYR CE2 1 1 6 10830 1 1 28 TYR CG C -3.479 -10.120 7.000 1.00 . A A . 28 TYR CG 1 1 6 10831 1 1 28 TYR CZ C -2.616 -8.919 9.379 1.00 . A A . 28 TYR CZ 1 1 6 10832 1 1 28 TYR H H -6.527 -11.063 6.139 1.00 . A A . 28 TYR H 1 1 6 10833 1 1 28 TYR HA H -4.798 -8.857 5.164 1.00 . A A . 28 TYR HA 1 1 6 10834 1 1 28 TYR HB2 H -4.330 -11.748 5.914 1.00 . A A . 28 TYR HB2 1 1 6 10835 1 1 28 TYR HB3 H -3.115 -10.837 5.021 1.00 . A A . 28 TYR HB3 1 1 6 10836 1 1 28 TYR HD1 H -5.423 -10.166 7.933 1.00 . A A . 28 TYR HD1 1 1 6 10837 1 1 28 TYR HD2 H -1.430 -9.931 6.357 1.00 . A A . 28 TYR HD2 1 1 6 10838 1 1 28 TYR HE1 H -4.660 -9.105 10.028 1.00 . A A . 28 TYR HE1 1 1 6 10839 1 1 28 TYR HE2 H -0.671 -8.872 8.464 1.00 . A A . 28 TYR HE2 1 1 6 10840 1 1 28 TYR HH H -1.306 -8.642 10.737 1.00 . A A . 28 TYR HH 1 1 6 10841 1 1 28 TYR N N -6.345 -10.171 5.775 1.00 . A A . 28 TYR N 1 1 6 10842 1 1 28 TYR O O -5.699 -11.310 3.247 1.00 . A A . 28 TYR O 1 1 6 10843 1 1 28 TYR OH O -2.192 -8.326 10.550 1.00 . A A . 28 TYR OH 1 1 6 10844 1 1 29 ALA C C -3.534 -9.349 0.609 1.00 . A A . 29 ALA C 1 1 6 10845 1 1 29 ALA CA C -4.882 -9.638 1.261 1.00 . A A . 29 ALA CA 1 1 6 10846 1 1 29 ALA CB C -5.939 -8.710 0.663 1.00 . A A . 29 ALA CB 1 1 6 10847 1 1 29 ALA H H -4.383 -8.539 3.043 1.00 . A A . 29 ALA H 1 1 6 10848 1 1 29 ALA HA H -5.157 -10.670 1.075 1.00 . A A . 29 ALA HA 1 1 6 10849 1 1 29 ALA HB1 H -5.679 -7.684 0.876 1.00 . A A . 29 ALA HB1 1 1 6 10850 1 1 29 ALA HB2 H -6.902 -8.936 1.098 1.00 . A A . 29 ALA HB2 1 1 6 10851 1 1 29 ALA HB3 H -5.982 -8.856 -0.404 1.00 . A A . 29 ALA HB3 1 1 6 10852 1 1 29 ALA N N -4.776 -9.380 2.729 1.00 . A A . 29 ALA N 1 1 6 10853 1 1 29 ALA O O -2.850 -8.411 0.969 1.00 . A A . 29 ALA O 1 1 6 10854 1 1 30 VAL C C -2.050 -9.992 -2.543 1.00 . A A . 30 VAL C 1 1 6 10855 1 1 30 VAL CA C -1.834 -9.940 -1.035 1.00 . A A . 30 VAL CA 1 1 6 10856 1 1 30 VAL CB C -0.864 -11.042 -0.622 1.00 . A A . 30 VAL CB 1 1 6 10857 1 1 30 VAL CG1 C 0.500 -10.777 -1.264 1.00 . A A . 30 VAL CG1 1 1 6 10858 1 1 30 VAL CG2 C -0.736 -11.060 0.903 1.00 . A A . 30 VAL CG2 1 1 6 10859 1 1 30 VAL H H -3.714 -10.904 -0.614 1.00 . A A . 30 VAL H 1 1 6 10860 1 1 30 VAL HA H -1.418 -8.975 -0.770 1.00 . A A . 30 VAL HA 1 1 6 10861 1 1 30 VAL HB H -1.240 -11.996 -0.964 1.00 . A A . 30 VAL HB 1 1 6 10862 1 1 30 VAL HG11 H 0.434 -10.939 -2.329 1.00 . A A . 30 VAL HG11 1 1 6 10863 1 1 30 VAL HG12 H 1.233 -11.447 -0.841 1.00 . A A . 30 VAL HG12 1 1 6 10864 1 1 30 VAL HG13 H 0.793 -9.755 -1.072 1.00 . A A . 30 VAL HG13 1 1 6 10865 1 1 30 VAL HG21 H 0.159 -11.594 1.185 1.00 . A A . 30 VAL HG21 1 1 6 10866 1 1 30 VAL HG22 H -1.598 -11.553 1.327 1.00 . A A . 30 VAL HG22 1 1 6 10867 1 1 30 VAL HG23 H -0.683 -10.047 1.276 1.00 . A A . 30 VAL HG23 1 1 6 10868 1 1 30 VAL N N -3.144 -10.153 -0.347 1.00 . A A . 30 VAL N 1 1 6 10869 1 1 30 VAL O O -2.716 -10.872 -3.048 1.00 . A A . 30 VAL O 1 1 6 10870 1 1 31 PHE C C -0.349 -9.441 -5.417 1.00 . A A . 31 PHE C 1 1 6 10871 1 1 31 PHE CA C -1.667 -9.041 -4.755 1.00 . A A . 31 PHE CA 1 1 6 10872 1 1 31 PHE CB C -2.058 -7.633 -5.196 1.00 . A A . 31 PHE CB 1 1 6 10873 1 1 31 PHE CD1 C -4.570 -7.645 -5.335 1.00 . A A . 31 PHE CD1 1 1 6 10874 1 1 31 PHE CD2 C -3.513 -6.646 -3.396 1.00 . A A . 31 PHE CD2 1 1 6 10875 1 1 31 PHE CE1 C -5.828 -7.337 -4.807 1.00 . A A . 31 PHE CE1 1 1 6 10876 1 1 31 PHE CE2 C -4.769 -6.338 -2.868 1.00 . A A . 31 PHE CE2 1 1 6 10877 1 1 31 PHE CG C -3.414 -7.299 -4.631 1.00 . A A . 31 PHE CG 1 1 6 10878 1 1 31 PHE CZ C -5.926 -6.683 -3.572 1.00 . A A . 31 PHE CZ 1 1 6 10879 1 1 31 PHE H H -0.960 -8.353 -2.830 1.00 . A A . 31 PHE H 1 1 6 10880 1 1 31 PHE HA H -2.441 -9.737 -5.053 1.00 . A A . 31 PHE HA 1 1 6 10881 1 1 31 PHE HB2 H -1.334 -6.926 -4.831 1.00 . A A . 31 PHE HB2 1 1 6 10882 1 1 31 PHE HB3 H -2.097 -7.589 -6.274 1.00 . A A . 31 PHE HB3 1 1 6 10883 1 1 31 PHE HD1 H -4.493 -8.150 -6.286 1.00 . A A . 31 PHE HD1 1 1 6 10884 1 1 31 PHE HD2 H -2.619 -6.379 -2.851 1.00 . A A . 31 PHE HD2 1 1 6 10885 1 1 31 PHE HE1 H -6.723 -7.603 -5.350 1.00 . A A . 31 PHE HE1 1 1 6 10886 1 1 31 PHE HE2 H -4.846 -5.834 -1.916 1.00 . A A . 31 PHE HE2 1 1 6 10887 1 1 31 PHE HZ H -6.892 -6.444 -3.163 1.00 . A A . 31 PHE HZ 1 1 6 10888 1 1 31 PHE N N -1.495 -9.054 -3.265 1.00 . A A . 31 PHE N 1 1 6 10889 1 1 31 PHE O O 0.714 -9.102 -4.939 1.00 . A A . 31 PHE O 1 1 6 10890 1 1 32 ARG C C 0.744 -10.325 -8.702 1.00 . A A . 32 ARG C 1 1 6 10891 1 1 32 ARG CA C 0.854 -10.592 -7.202 1.00 . A A . 32 ARG CA 1 1 6 10892 1 1 32 ARG CB C 1.062 -12.091 -6.970 1.00 . A A . 32 ARG CB 1 1 6 10893 1 1 32 ARG CD C 2.662 -13.989 -7.271 1.00 . A A . 32 ARG CD 1 1 6 10894 1 1 32 ARG CG C 2.355 -12.540 -7.652 1.00 . A A . 32 ARG CG 1 1 6 10895 1 1 32 ARG CZ C 1.567 -16.140 -7.487 1.00 . A A . 32 ARG CZ 1 1 6 10896 1 1 32 ARG H H -1.276 -10.431 -6.874 1.00 . A A . 32 ARG H 1 1 6 10897 1 1 32 ARG HA H 1.703 -10.049 -6.810 1.00 . A A . 32 ARG HA 1 1 6 10898 1 1 32 ARG HB2 H 1.127 -12.284 -5.910 1.00 . A A . 32 ARG HB2 1 1 6 10899 1 1 32 ARG HB3 H 0.229 -12.639 -7.385 1.00 . A A . 32 ARG HB3 1 1 6 10900 1 1 32 ARG HD2 H 3.621 -14.273 -7.681 1.00 . A A . 32 ARG HD2 1 1 6 10901 1 1 32 ARG HD3 H 2.690 -14.081 -6.195 1.00 . A A . 32 ARG HD3 1 1 6 10902 1 1 32 ARG HE H 0.932 -14.518 -8.439 1.00 . A A . 32 ARG HE 1 1 6 10903 1 1 32 ARG HG2 H 2.240 -12.466 -8.724 1.00 . A A . 32 ARG HG2 1 1 6 10904 1 1 32 ARG HG3 H 3.163 -11.908 -7.334 1.00 . A A . 32 ARG HG3 1 1 6 10905 1 1 32 ARG HH11 H 3.159 -16.030 -6.276 1.00 . A A . 32 ARG HH11 1 1 6 10906 1 1 32 ARG HH12 H 2.423 -17.592 -6.404 1.00 . A A . 32 ARG HH12 1 1 6 10907 1 1 32 ARG HH21 H -0.035 -16.548 -8.614 1.00 . A A . 32 ARG HH21 1 1 6 10908 1 1 32 ARG HH22 H 0.616 -17.885 -7.728 1.00 . A A . 32 ARG HH22 1 1 6 10909 1 1 32 ARG N N -0.406 -10.165 -6.510 1.00 . A A . 32 ARG N 1 1 6 10910 1 1 32 ARG NE N 1.602 -14.879 -7.822 1.00 . A A . 32 ARG NE 1 1 6 10911 1 1 32 ARG NH1 N 2.452 -16.625 -6.658 1.00 . A A . 32 ARG NH1 1 1 6 10912 1 1 32 ARG NH2 N 0.643 -16.919 -7.982 1.00 . A A . 32 ARG NH2 1 1 6 10913 1 1 32 ARG O O -0.206 -10.715 -9.348 1.00 . A A . 32 ARG O 1 1 6 10914 1 1 33 HIS C C 2.687 -10.343 -11.431 1.00 . A A . 33 HIS C 1 1 6 10915 1 1 33 HIS CA C 1.732 -9.378 -10.725 1.00 . A A . 33 HIS CA 1 1 6 10916 1 1 33 HIS CB C 2.189 -7.936 -10.944 1.00 . A A . 33 HIS CB 1 1 6 10917 1 1 33 HIS CD2 C 0.114 -6.324 -11.018 1.00 . A A . 33 HIS CD2 1 1 6 10918 1 1 33 HIS CE1 C 0.021 -5.830 -8.911 1.00 . A A . 33 HIS CE1 1 1 6 10919 1 1 33 HIS CG C 1.140 -7.001 -10.407 1.00 . A A . 33 HIS CG 1 1 6 10920 1 1 33 HIS H H 2.489 -9.386 -8.711 1.00 . A A . 33 HIS H 1 1 6 10921 1 1 33 HIS HA H 0.735 -9.502 -11.129 1.00 . A A . 33 HIS HA 1 1 6 10922 1 1 33 HIS HB2 H 3.122 -7.771 -10.425 1.00 . A A . 33 HIS HB2 1 1 6 10923 1 1 33 HIS HB3 H 2.324 -7.758 -11.999 1.00 . A A . 33 HIS HB3 1 1 6 10924 1 1 33 HIS HD1 H 1.656 -6.991 -8.351 1.00 . A A . 33 HIS HD1 1 1 6 10925 1 1 33 HIS HD2 H -0.113 -6.361 -12.073 1.00 . A A . 33 HIS HD2 1 1 6 10926 1 1 33 HIS HE1 H -0.281 -5.406 -7.965 1.00 . A A . 33 HIS HE1 1 1 6 10927 1 1 33 HIS N N 1.733 -9.674 -9.260 1.00 . A A . 33 HIS N 1 1 6 10928 1 1 33 HIS ND1 N 1.063 -6.669 -9.062 1.00 . A A . 33 HIS ND1 1 1 6 10929 1 1 33 HIS NE2 N -0.590 -5.586 -10.072 1.00 . A A . 33 HIS NE2 1 1 6 10930 1 1 33 HIS O O 3.887 -10.281 -11.254 1.00 . A A . 33 HIS O 1 1 6 10931 1 1 34 SER C C 3.500 -11.595 -14.278 1.00 . A A . 34 SER C 1 1 6 10932 1 1 34 SER CA C 3.047 -12.201 -12.948 1.00 . A A . 34 SER CA 1 1 6 10933 1 1 34 SER CB C 2.259 -13.483 -13.212 1.00 . A A . 34 SER CB 1 1 6 10934 1 1 34 SER H H 1.198 -11.266 -12.360 1.00 . A A . 34 SER H 1 1 6 10935 1 1 34 SER HA H 3.913 -12.431 -12.343 1.00 . A A . 34 SER HA 1 1 6 10936 1 1 34 SER HB2 H 2.873 -14.184 -13.752 1.00 . A A . 34 SER HB2 1 1 6 10937 1 1 34 SER HB3 H 1.961 -13.919 -12.268 1.00 . A A . 34 SER HB3 1 1 6 10938 1 1 34 SER HG H 0.355 -13.612 -13.589 1.00 . A A . 34 SER HG 1 1 6 10939 1 1 34 SER N N 2.168 -11.233 -12.229 1.00 . A A . 34 SER N 1 1 6 10940 1 1 34 SER O O 4.432 -12.063 -14.901 1.00 . A A . 34 SER O 1 1 6 10941 1 1 34 SER OG O 1.109 -13.172 -13.989 1.00 . A A . 34 SER OG 1 1 6 10942 1 1 35 ASP C C 4.154 -8.747 -15.786 1.00 . A A . 35 ASP C 1 1 6 10943 1 1 35 ASP CA C 3.208 -9.926 -16.026 1.00 . A A . 35 ASP CA 1 1 6 10944 1 1 35 ASP CB C 1.938 -9.420 -16.714 1.00 . A A . 35 ASP CB 1 1 6 10945 1 1 35 ASP CG C 1.081 -10.611 -17.141 1.00 . A A . 35 ASP CG 1 1 6 10946 1 1 35 ASP H H 2.080 -10.210 -14.212 1.00 . A A . 35 ASP H 1 1 6 10947 1 1 35 ASP HA H 3.694 -10.649 -16.666 1.00 . A A . 35 ASP HA 1 1 6 10948 1 1 35 ASP HB2 H 1.381 -8.799 -16.026 1.00 . A A . 35 ASP HB2 1 1 6 10949 1 1 35 ASP HB3 H 2.208 -8.840 -17.584 1.00 . A A . 35 ASP HB3 1 1 6 10950 1 1 35 ASP N N 2.835 -10.565 -14.728 1.00 . A A . 35 ASP N 1 1 6 10951 1 1 35 ASP O O 4.580 -8.091 -16.716 1.00 . A A . 35 ASP O 1 1 6 10952 1 1 35 ASP OD1 O 1.609 -11.712 -17.181 1.00 . A A . 35 ASP OD1 1 1 6 10953 1 1 35 ASP OD2 O -0.088 -10.404 -17.419 1.00 . A A . 35 ASP OD2 1 1 6 10954 1 1 36 ASN C C 6.681 -7.841 -13.595 1.00 . A A . 36 ASN C 1 1 6 10955 1 1 36 ASN CA C 5.392 -7.318 -14.233 1.00 . A A . 36 ASN CA 1 1 6 10956 1 1 36 ASN CB C 4.684 -6.366 -13.264 1.00 . A A . 36 ASN CB 1 1 6 10957 1 1 36 ASN CG C 5.580 -5.158 -12.987 1.00 . A A . 36 ASN CG 1 1 6 10958 1 1 36 ASN H H 4.113 -9.006 -13.817 1.00 . A A . 36 ASN H 1 1 6 10959 1 1 36 ASN HA H 5.645 -6.779 -15.135 1.00 . A A . 36 ASN HA 1 1 6 10960 1 1 36 ASN HB2 H 3.758 -6.032 -13.707 1.00 . A A . 36 ASN HB2 1 1 6 10961 1 1 36 ASN HB3 H 4.477 -6.881 -12.338 1.00 . A A . 36 ASN HB3 1 1 6 10962 1 1 36 ASN HD21 H 5.470 -4.481 -14.846 1.00 . A A . 36 ASN HD21 1 1 6 10963 1 1 36 ASN HD22 H 6.417 -3.550 -13.795 1.00 . A A . 36 ASN HD22 1 1 6 10964 1 1 36 ASN N N 4.477 -8.465 -14.547 1.00 . A A . 36 ASN N 1 1 6 10965 1 1 36 ASN ND2 N 5.843 -4.326 -13.956 1.00 . A A . 36 ASN ND2 1 1 6 10966 1 1 36 ASN O O 7.308 -7.162 -12.811 1.00 . A A . 36 ASN O 1 1 6 10967 1 1 36 ASN OD1 O 6.038 -4.969 -11.878 1.00 . A A . 36 ASN OD1 1 1 6 10968 1 1 37 ASP C C 8.384 -9.407 -11.851 1.00 . A A . 37 ASP C 1 1 6 10969 1 1 37 ASP CA C 8.339 -9.613 -13.368 1.00 . A A . 37 ASP CA 1 1 6 10970 1 1 37 ASP CB C 9.554 -8.937 -14.006 1.00 . A A . 37 ASP CB 1 1 6 10971 1 1 37 ASP CG C 10.832 -9.592 -13.478 1.00 . A A . 37 ASP CG 1 1 6 10972 1 1 37 ASP H H 6.558 -9.558 -14.581 1.00 . A A . 37 ASP H 1 1 6 10973 1 1 37 ASP HA H 8.371 -10.672 -13.582 1.00 . A A . 37 ASP HA 1 1 6 10974 1 1 37 ASP HB2 H 9.507 -9.050 -15.079 1.00 . A A . 37 ASP HB2 1 1 6 10975 1 1 37 ASP HB3 H 9.559 -7.889 -13.754 1.00 . A A . 37 ASP HB3 1 1 6 10976 1 1 37 ASP N N 7.082 -9.037 -13.938 1.00 . A A . 37 ASP N 1 1 6 10977 1 1 37 ASP O O 7.996 -10.267 -11.093 1.00 . A A . 37 ASP O 1 1 6 10978 1 1 37 ASP OD1 O 10.726 -10.411 -12.578 1.00 . A A . 37 ASP OD1 1 1 6 10979 1 1 37 ASP OD2 O 11.895 -9.266 -13.980 1.00 . A A . 37 ASP OD2 1 1 6 10980 1 1 38 LYS C C 7.570 -7.598 -9.423 1.00 . A A . 38 LYS C 1 1 6 10981 1 1 38 LYS CA C 8.942 -8.027 -9.941 1.00 . A A . 38 LYS CA 1 1 6 10982 1 1 38 LYS CB C 9.962 -6.918 -9.675 1.00 . A A . 38 LYS CB 1 1 6 10983 1 1 38 LYS CD C 11.148 -5.618 -7.906 1.00 . A A . 38 LYS CD 1 1 6 10984 1 1 38 LYS CE C 11.285 -5.400 -6.399 1.00 . A A . 38 LYS CE 1 1 6 10985 1 1 38 LYS CG C 10.089 -6.688 -8.169 1.00 . A A . 38 LYS CG 1 1 6 10986 1 1 38 LYS H H 9.180 -7.598 -12.035 1.00 . A A . 38 LYS H 1 1 6 10987 1 1 38 LYS HA H 9.251 -8.930 -9.434 1.00 . A A . 38 LYS HA 1 1 6 10988 1 1 38 LYS HB2 H 10.920 -7.210 -10.078 1.00 . A A . 38 LYS HB2 1 1 6 10989 1 1 38 LYS HB3 H 9.634 -6.006 -10.150 1.00 . A A . 38 LYS HB3 1 1 6 10990 1 1 38 LYS HD2 H 12.095 -5.940 -8.314 1.00 . A A . 38 LYS HD2 1 1 6 10991 1 1 38 LYS HD3 H 10.849 -4.693 -8.376 1.00 . A A . 38 LYS HD3 1 1 6 10992 1 1 38 LYS HE2 H 10.340 -5.069 -5.996 1.00 . A A . 38 LYS HE2 1 1 6 10993 1 1 38 LYS HE3 H 11.573 -6.327 -5.927 1.00 . A A . 38 LYS HE3 1 1 6 10994 1 1 38 LYS HG2 H 9.140 -6.358 -7.772 1.00 . A A . 38 LYS HG2 1 1 6 10995 1 1 38 LYS HG3 H 10.382 -7.608 -7.687 1.00 . A A . 38 LYS HG3 1 1 6 10996 1 1 38 LYS HZ1 H 12.826 -4.596 -5.256 1.00 . A A . 38 LYS HZ1 1 1 6 10997 1 1 38 LYS HZ2 H 11.874 -3.435 -6.046 1.00 . A A . 38 LYS HZ2 1 1 6 10998 1 1 38 LYS HZ3 H 13.003 -4.351 -6.928 1.00 . A A . 38 LYS HZ3 1 1 6 10999 1 1 38 LYS N N 8.866 -8.280 -11.406 1.00 . A A . 38 LYS N 1 1 6 11000 1 1 38 LYS NZ N 12.326 -4.368 -6.138 1.00 . A A . 38 LYS NZ 1 1 6 11001 1 1 38 LYS O O 6.894 -6.798 -10.036 1.00 . A A . 38 LYS O 1 1 6 11002 1 1 39 TRP C C 5.865 -7.645 -6.225 1.00 . A A . 39 TRP C 1 1 6 11003 1 1 39 TRP CA C 5.810 -7.750 -7.752 1.00 . A A . 39 TRP CA 1 1 6 11004 1 1 39 TRP CB C 4.787 -8.829 -8.138 1.00 . A A . 39 TRP CB 1 1 6 11005 1 1 39 TRP CD1 C 4.649 -10.239 -6.032 1.00 . A A . 39 TRP CD1 1 1 6 11006 1 1 39 TRP CD2 C 5.663 -11.317 -7.726 1.00 . A A . 39 TRP CD2 1 1 6 11007 1 1 39 TRP CE2 C 5.656 -12.207 -6.625 1.00 . A A . 39 TRP CE2 1 1 6 11008 1 1 39 TRP CE3 C 6.247 -11.756 -8.926 1.00 . A A . 39 TRP CE3 1 1 6 11009 1 1 39 TRP CG C 5.018 -10.073 -7.326 1.00 . A A . 39 TRP CG 1 1 6 11010 1 1 39 TRP CH2 C 6.788 -13.902 -7.914 1.00 . A A . 39 TRP CH2 1 1 6 11011 1 1 39 TRP CZ2 C 6.210 -13.484 -6.713 1.00 . A A . 39 TRP CZ2 1 1 6 11012 1 1 39 TRP CZ3 C 6.806 -13.040 -9.019 1.00 . A A . 39 TRP CZ3 1 1 6 11013 1 1 39 TRP H H 7.707 -8.776 -7.827 1.00 . A A . 39 TRP H 1 1 6 11014 1 1 39 TRP HA H 5.495 -6.799 -8.159 1.00 . A A . 39 TRP HA 1 1 6 11015 1 1 39 TRP HB2 H 3.792 -8.458 -7.948 1.00 . A A . 39 TRP HB2 1 1 6 11016 1 1 39 TRP HB3 H 4.889 -9.061 -9.188 1.00 . A A . 39 TRP HB3 1 1 6 11017 1 1 39 TRP HD1 H 4.142 -9.504 -5.426 1.00 . A A . 39 TRP HD1 1 1 6 11018 1 1 39 TRP HE1 H 4.877 -11.873 -4.722 1.00 . A A . 39 TRP HE1 1 1 6 11019 1 1 39 TRP HE3 H 6.263 -11.100 -9.782 1.00 . A A . 39 TRP HE3 1 1 6 11020 1 1 39 TRP HH2 H 7.220 -14.889 -7.992 1.00 . A A . 39 TRP HH2 1 1 6 11021 1 1 39 TRP HZ2 H 6.194 -14.144 -5.858 1.00 . A A . 39 TRP HZ2 1 1 6 11022 1 1 39 TRP HZ3 H 7.253 -13.365 -9.947 1.00 . A A . 39 TRP HZ3 1 1 6 11023 1 1 39 TRP N N 7.148 -8.127 -8.302 1.00 . A A . 39 TRP N 1 1 6 11024 1 1 39 TRP NE1 N 5.027 -11.503 -5.617 1.00 . A A . 39 TRP NE1 1 1 6 11025 1 1 39 TRP O O 6.479 -8.451 -5.557 1.00 . A A . 39 TRP O 1 1 6 11026 1 1 40 TYR C C 3.919 -5.728 -3.818 1.00 . A A . 40 TYR C 1 1 6 11027 1 1 40 TYR CA C 5.143 -6.562 -4.191 1.00 . A A . 40 TYR CA 1 1 6 11028 1 1 40 TYR CB C 6.425 -5.875 -3.694 1.00 . A A . 40 TYR CB 1 1 6 11029 1 1 40 TYR CD1 C 7.605 -7.708 -2.432 1.00 . A A . 40 TYR CD1 1 1 6 11030 1 1 40 TYR CD2 C 8.474 -7.043 -4.597 1.00 . A A . 40 TYR CD2 1 1 6 11031 1 1 40 TYR CE1 C 8.623 -8.659 -2.314 1.00 . A A . 40 TYR CE1 1 1 6 11032 1 1 40 TYR CE2 C 9.493 -7.998 -4.479 1.00 . A A . 40 TYR CE2 1 1 6 11033 1 1 40 TYR CG C 7.532 -6.899 -3.571 1.00 . A A . 40 TYR CG 1 1 6 11034 1 1 40 TYR CZ C 9.565 -8.806 -3.338 1.00 . A A . 40 TYR CZ 1 1 6 11035 1 1 40 TYR H H 4.667 -6.066 -6.226 1.00 . A A . 40 TYR H 1 1 6 11036 1 1 40 TYR HA H 5.055 -7.547 -3.749 1.00 . A A . 40 TYR HA 1 1 6 11037 1 1 40 TYR HB2 H 6.720 -5.112 -4.398 1.00 . A A . 40 TYR HB2 1 1 6 11038 1 1 40 TYR HB3 H 6.247 -5.425 -2.728 1.00 . A A . 40 TYR HB3 1 1 6 11039 1 1 40 TYR HD1 H 6.879 -7.594 -1.642 1.00 . A A . 40 TYR HD1 1 1 6 11040 1 1 40 TYR HD2 H 8.418 -6.418 -5.475 1.00 . A A . 40 TYR HD2 1 1 6 11041 1 1 40 TYR HE1 H 8.681 -9.282 -1.434 1.00 . A A . 40 TYR HE1 1 1 6 11042 1 1 40 TYR HE2 H 10.219 -8.111 -5.268 1.00 . A A . 40 TYR HE2 1 1 6 11043 1 1 40 TYR HH H 10.673 -10.173 -4.078 1.00 . A A . 40 TYR HH 1 1 6 11044 1 1 40 TYR N N 5.184 -6.685 -5.671 1.00 . A A . 40 TYR N 1 1 6 11045 1 1 40 TYR O O 3.793 -4.587 -4.209 1.00 . A A . 40 TYR O 1 1 6 11046 1 1 40 TYR OH O 10.568 -9.747 -3.225 1.00 . A A . 40 TYR OH 1 1 6 11047 1 1 41 ALA C C 1.250 -6.131 -1.371 1.00 . A A . 41 ALA C 1 1 6 11048 1 1 41 ALA CA C 1.811 -5.519 -2.652 1.00 . A A . 41 ALA CA 1 1 6 11049 1 1 41 ALA CB C 0.768 -5.576 -3.775 1.00 . A A . 41 ALA CB 1 1 6 11050 1 1 41 ALA H H 3.142 -7.206 -2.747 1.00 . A A . 41 ALA H 1 1 6 11051 1 1 41 ALA HA H 2.083 -4.489 -2.463 1.00 . A A . 41 ALA HA 1 1 6 11052 1 1 41 ALA HB1 H 0.868 -6.512 -4.302 1.00 . A A . 41 ALA HB1 1 1 6 11053 1 1 41 ALA HB2 H 0.932 -4.758 -4.462 1.00 . A A . 41 ALA HB2 1 1 6 11054 1 1 41 ALA HB3 H -0.228 -5.499 -3.360 1.00 . A A . 41 ALA HB3 1 1 6 11055 1 1 41 ALA N N 3.020 -6.285 -3.059 1.00 . A A . 41 ALA N 1 1 6 11056 1 1 41 ALA O O 0.642 -7.186 -1.401 1.00 . A A . 41 ALA O 1 1 6 11057 1 1 42 LEU C C -0.187 -5.110 1.561 1.00 . A A . 42 LEU C 1 1 6 11058 1 1 42 LEU CA C 0.914 -6.025 1.040 1.00 . A A . 42 LEU CA 1 1 6 11059 1 1 42 LEU CB C 2.061 -6.089 2.067 1.00 . A A . 42 LEU CB 1 1 6 11060 1 1 42 LEU CD1 C 1.927 -8.592 2.449 1.00 . A A . 42 LEU CD1 1 1 6 11061 1 1 42 LEU CD2 C 3.209 -7.664 0.477 1.00 . A A . 42 LEU CD2 1 1 6 11062 1 1 42 LEU CG C 2.811 -7.427 1.946 1.00 . A A . 42 LEU CG 1 1 6 11063 1 1 42 LEU H H 1.928 -4.632 -0.256 1.00 . A A . 42 LEU H 1 1 6 11064 1 1 42 LEU HA H 0.502 -7.014 0.894 1.00 . A A . 42 LEU HA 1 1 6 11065 1 1 42 LEU HB2 H 2.751 -5.280 1.872 1.00 . A A . 42 LEU HB2 1 1 6 11066 1 1 42 LEU HB3 H 1.670 -5.985 3.069 1.00 . A A . 42 LEU HB3 1 1 6 11067 1 1 42 LEU HD11 H 1.383 -9.028 1.623 1.00 . A A . 42 LEU HD11 1 1 6 11068 1 1 42 LEU HD12 H 1.222 -8.235 3.188 1.00 . A A . 42 LEU HD12 1 1 6 11069 1 1 42 LEU HD13 H 2.556 -9.344 2.897 1.00 . A A . 42 LEU HD13 1 1 6 11070 1 1 42 LEU HD21 H 4.044 -8.347 0.439 1.00 . A A . 42 LEU HD21 1 1 6 11071 1 1 42 LEU HD22 H 3.490 -6.726 0.018 1.00 . A A . 42 LEU HD22 1 1 6 11072 1 1 42 LEU HD23 H 2.373 -8.089 -0.060 1.00 . A A . 42 LEU HD23 1 1 6 11073 1 1 42 LEU HG H 3.705 -7.382 2.551 1.00 . A A . 42 LEU HG 1 1 6 11074 1 1 42 LEU N N 1.439 -5.481 -0.250 1.00 . A A . 42 LEU N 1 1 6 11075 1 1 42 LEU O O 0.007 -3.927 1.748 1.00 . A A . 42 LEU O 1 1 6 11076 1 1 43 LEU C C -2.942 -5.511 3.652 1.00 . A A . 43 LEU C 1 1 6 11077 1 1 43 LEU CA C -2.481 -4.871 2.348 1.00 . A A . 43 LEU CA 1 1 6 11078 1 1 43 LEU CB C -3.624 -4.868 1.323 1.00 . A A . 43 LEU CB 1 1 6 11079 1 1 43 LEU CD1 C -5.659 -3.540 0.673 1.00 . A A . 43 LEU CD1 1 1 6 11080 1 1 43 LEU CD2 C -5.656 -4.798 2.857 1.00 . A A . 43 LEU CD2 1 1 6 11081 1 1 43 LEU CG C -4.791 -4.005 1.848 1.00 . A A . 43 LEU CG 1 1 6 11082 1 1 43 LEU H H -1.455 -6.632 1.664 1.00 . A A . 43 LEU H 1 1 6 11083 1 1 43 LEU HA H -2.170 -3.852 2.544 1.00 . A A . 43 LEU HA 1 1 6 11084 1 1 43 LEU HB2 H -3.257 -4.450 0.395 1.00 . A A . 43 LEU HB2 1 1 6 11085 1 1 43 LEU HB3 H -3.959 -5.878 1.145 1.00 . A A . 43 LEU HB3 1 1 6 11086 1 1 43 LEU HD11 H -5.817 -4.362 -0.009 1.00 . A A . 43 LEU HD11 1 1 6 11087 1 1 43 LEU HD12 H -5.157 -2.736 0.160 1.00 . A A . 43 LEU HD12 1 1 6 11088 1 1 43 LEU HD13 H -6.614 -3.188 1.046 1.00 . A A . 43 LEU HD13 1 1 6 11089 1 1 43 LEU HD21 H -5.544 -5.863 2.707 1.00 . A A . 43 LEU HD21 1 1 6 11090 1 1 43 LEU HD22 H -6.695 -4.532 2.731 1.00 . A A . 43 LEU HD22 1 1 6 11091 1 1 43 LEU HD23 H -5.349 -4.548 3.860 1.00 . A A . 43 LEU HD23 1 1 6 11092 1 1 43 LEU HG H -4.386 -3.131 2.343 1.00 . A A . 43 LEU HG 1 1 6 11093 1 1 43 LEU N N -1.341 -5.669 1.813 1.00 . A A . 43 LEU N 1 1 6 11094 1 1 43 LEU O O -3.390 -6.640 3.677 1.00 . A A . 43 LEU O 1 1 6 11095 1 1 44 MET C C -3.444 -4.290 7.075 1.00 . A A . 44 MET C 1 1 6 11096 1 1 44 MET CA C -3.262 -5.400 6.042 1.00 . A A . 44 MET CA 1 1 6 11097 1 1 44 MET CB C -2.204 -6.397 6.542 1.00 . A A . 44 MET CB 1 1 6 11098 1 1 44 MET CE C 1.902 -6.152 6.336 1.00 . A A . 44 MET CE 1 1 6 11099 1 1 44 MET CG C -0.798 -5.867 6.248 1.00 . A A . 44 MET CG 1 1 6 11100 1 1 44 MET H H -2.459 -3.897 4.715 1.00 . A A . 44 MET H 1 1 6 11101 1 1 44 MET HA H -4.203 -5.915 5.904 1.00 . A A . 44 MET HA 1 1 6 11102 1 1 44 MET HB2 H -2.316 -6.544 7.608 1.00 . A A . 44 MET HB2 1 1 6 11103 1 1 44 MET HB3 H -2.340 -7.342 6.039 1.00 . A A . 44 MET HB3 1 1 6 11104 1 1 44 MET HE1 H 2.737 -6.834 6.247 1.00 . A A . 44 MET HE1 1 1 6 11105 1 1 44 MET HE2 H 2.118 -5.405 7.087 1.00 . A A . 44 MET HE2 1 1 6 11106 1 1 44 MET HE3 H 1.733 -5.667 5.387 1.00 . A A . 44 MET HE3 1 1 6 11107 1 1 44 MET HG2 H -0.680 -5.712 5.187 1.00 . A A . 44 MET HG2 1 1 6 11108 1 1 44 MET HG3 H -0.649 -4.933 6.770 1.00 . A A . 44 MET HG3 1 1 6 11109 1 1 44 MET N N -2.830 -4.807 4.746 1.00 . A A . 44 MET N 1 1 6 11110 1 1 44 MET O O -3.026 -3.169 6.874 1.00 . A A . 44 MET O 1 1 6 11111 1 1 44 MET SD S 0.424 -7.075 6.817 1.00 . A A . 44 MET SD 1 1 6 11112 1 1 45 ASP C C -3.325 -3.893 10.421 1.00 . A A . 45 ASP C 1 1 6 11113 1 1 45 ASP CA C -4.268 -3.588 9.262 1.00 . A A . 45 ASP CA 1 1 6 11114 1 1 45 ASP CB C -5.722 -3.630 9.737 1.00 . A A . 45 ASP CB 1 1 6 11115 1 1 45 ASP CG C -6.086 -5.048 10.176 1.00 . A A . 45 ASP CG 1 1 6 11116 1 1 45 ASP H H -4.375 -5.525 8.322 1.00 . A A . 45 ASP H 1 1 6 11117 1 1 45 ASP HA H -4.045 -2.604 8.888 1.00 . A A . 45 ASP HA 1 1 6 11118 1 1 45 ASP HB2 H -5.847 -2.952 10.568 1.00 . A A . 45 ASP HB2 1 1 6 11119 1 1 45 ASP HB3 H -6.372 -3.327 8.928 1.00 . A A . 45 ASP HB3 1 1 6 11120 1 1 45 ASP N N -4.059 -4.606 8.186 1.00 . A A . 45 ASP N 1 1 6 11121 1 1 45 ASP O O -3.408 -4.935 11.037 1.00 . A A . 45 ASP O 1 1 6 11122 1 1 45 ASP OD1 O -5.305 -5.947 9.914 1.00 . A A . 45 ASP OD1 1 1 6 11123 1 1 45 ASP OD2 O -7.141 -5.210 10.764 1.00 . A A . 45 ASP OD2 1 1 6 11124 1 1 46 ILE C C -1.591 -2.130 12.898 1.00 . A A . 46 ILE C 1 1 6 11125 1 1 46 ILE CA C -1.431 -3.215 11.816 1.00 . A A . 46 ILE CA 1 1 6 11126 1 1 46 ILE CB C -0.003 -3.169 11.273 1.00 . A A . 46 ILE CB 1 1 6 11127 1 1 46 ILE CD1 C 1.671 -1.819 10.018 1.00 . A A . 46 ILE CD1 1 1 6 11128 1 1 46 ILE CG1 C 0.205 -1.901 10.445 1.00 . A A . 46 ILE CG1 1 1 6 11129 1 1 46 ILE CG2 C 0.243 -4.400 10.400 1.00 . A A . 46 ILE CG2 1 1 6 11130 1 1 46 ILE H H -2.369 -2.163 10.179 1.00 . A A . 46 ILE H 1 1 6 11131 1 1 46 ILE HA H -1.601 -4.186 12.241 1.00 . A A . 46 ILE HA 1 1 6 11132 1 1 46 ILE HB H 0.694 -3.177 12.101 1.00 . A A . 46 ILE HB 1 1 6 11133 1 1 46 ILE HD11 H 2.301 -1.835 10.896 1.00 . A A . 46 ILE HD11 1 1 6 11134 1 1 46 ILE HD12 H 1.837 -0.902 9.472 1.00 . A A . 46 ILE HD12 1 1 6 11135 1 1 46 ILE HD13 H 1.910 -2.662 9.389 1.00 . A A . 46 ILE HD13 1 1 6 11136 1 1 46 ILE HG12 H -0.428 -1.932 9.571 1.00 . A A . 46 ILE HG12 1 1 6 11137 1 1 46 ILE HG13 H -0.043 -1.035 11.041 1.00 . A A . 46 ILE HG13 1 1 6 11138 1 1 46 ILE HG21 H 0.053 -5.292 10.978 1.00 . A A . 46 ILE HG21 1 1 6 11139 1 1 46 ILE HG22 H 1.267 -4.402 10.059 1.00 . A A . 46 ILE HG22 1 1 6 11140 1 1 46 ILE HG23 H -0.421 -4.375 9.548 1.00 . A A . 46 ILE HG23 1 1 6 11141 1 1 46 ILE N N -2.414 -2.990 10.706 1.00 . A A . 46 ILE N 1 1 6 11142 1 1 46 ILE O O -1.917 -0.997 12.593 1.00 . A A . 46 ILE O 1 1 6 11143 1 1 47 PRO C C -0.755 -0.156 14.987 1.00 . A A . 47 PRO C 1 1 6 11144 1 1 47 PRO CA C -1.489 -1.476 15.274 1.00 . A A . 47 PRO CA 1 1 6 11145 1 1 47 PRO CB C -0.845 -2.193 16.474 1.00 . A A . 47 PRO CB 1 1 6 11146 1 1 47 PRO CD C -0.983 -3.804 14.655 1.00 . A A . 47 PRO CD 1 1 6 11147 1 1 47 PRO CG C -0.953 -3.656 16.179 1.00 . A A . 47 PRO CG 1 1 6 11148 1 1 47 PRO HA H -2.524 -1.288 15.486 1.00 . A A . 47 PRO HA 1 1 6 11149 1 1 47 PRO HB2 H 0.197 -1.906 16.569 1.00 . A A . 47 PRO HB2 1 1 6 11150 1 1 47 PRO HB3 H -1.378 -1.956 17.384 1.00 . A A . 47 PRO HB3 1 1 6 11151 1 1 47 PRO HD2 H -0.009 -4.089 14.278 1.00 . A A . 47 PRO HD2 1 1 6 11152 1 1 47 PRO HD3 H -1.728 -4.535 14.376 1.00 . A A . 47 PRO HD3 1 1 6 11153 1 1 47 PRO HG2 H -0.101 -4.185 16.590 1.00 . A A . 47 PRO HG2 1 1 6 11154 1 1 47 PRO HG3 H -1.868 -4.053 16.600 1.00 . A A . 47 PRO HG3 1 1 6 11155 1 1 47 PRO N N -1.367 -2.463 14.157 1.00 . A A . 47 PRO N 1 1 6 11156 1 1 47 PRO O O 0.282 -0.128 14.356 1.00 . A A . 47 PRO O 1 1 6 11157 1 1 48 ALA C C 0.729 2.300 15.868 1.00 . A A . 48 ALA C 1 1 6 11158 1 1 48 ALA CA C -0.663 2.267 15.222 1.00 . A A . 48 ALA CA 1 1 6 11159 1 1 48 ALA CB C -1.554 3.354 15.840 1.00 . A A . 48 ALA CB 1 1 6 11160 1 1 48 ALA H H -2.137 0.884 15.957 1.00 . A A . 48 ALA H 1 1 6 11161 1 1 48 ALA HA H -0.572 2.442 14.160 1.00 . A A . 48 ALA HA 1 1 6 11162 1 1 48 ALA HB1 H -1.989 2.983 16.756 1.00 . A A . 48 ALA HB1 1 1 6 11163 1 1 48 ALA HB2 H -2.344 3.607 15.148 1.00 . A A . 48 ALA HB2 1 1 6 11164 1 1 48 ALA HB3 H -0.968 4.238 16.052 1.00 . A A . 48 ALA HB3 1 1 6 11165 1 1 48 ALA N N -1.299 0.937 15.451 1.00 . A A . 48 ALA N 1 1 6 11166 1 1 48 ALA O O 1.570 3.097 15.510 1.00 . A A . 48 ALA O 1 1 6 11167 1 1 49 GLU C C 3.379 0.904 16.527 1.00 . A A . 49 GLU C 1 1 6 11168 1 1 49 GLU CA C 2.310 1.436 17.487 1.00 . A A . 49 GLU CA 1 1 6 11169 1 1 49 GLU CB C 2.245 0.532 18.722 1.00 . A A . 49 GLU CB 1 1 6 11170 1 1 49 GLU CD C 2.307 2.405 20.372 1.00 . A A . 49 GLU CD 1 1 6 11171 1 1 49 GLU CG C 1.474 1.238 19.838 1.00 . A A . 49 GLU CG 1 1 6 11172 1 1 49 GLU H H 0.285 0.816 17.102 1.00 . A A . 49 GLU H 1 1 6 11173 1 1 49 GLU HA H 2.568 2.439 17.790 1.00 . A A . 49 GLU HA 1 1 6 11174 1 1 49 GLU HB2 H 1.741 -0.391 18.465 1.00 . A A . 49 GLU HB2 1 1 6 11175 1 1 49 GLU HB3 H 3.246 0.310 19.062 1.00 . A A . 49 GLU HB3 1 1 6 11176 1 1 49 GLU HG2 H 0.537 1.612 19.449 1.00 . A A . 49 GLU HG2 1 1 6 11177 1 1 49 GLU HG3 H 1.279 0.542 20.639 1.00 . A A . 49 GLU HG3 1 1 6 11178 1 1 49 GLU N N 0.977 1.449 16.820 1.00 . A A . 49 GLU N 1 1 6 11179 1 1 49 GLU O O 4.562 1.043 16.763 1.00 . A A . 49 GLU O 1 1 6 11180 1 1 49 GLU OE1 O 3.441 2.170 20.758 1.00 . A A . 49 GLU OE1 1 1 6 11181 1 1 49 GLU OE2 O 1.799 3.513 20.388 1.00 . A A . 49 GLU OE2 1 1 6 11182 1 1 50 LYS C C 4.428 0.784 13.504 1.00 . A A . 50 LYS C 1 1 6 11183 1 1 50 LYS CA C 3.971 -0.288 14.497 1.00 . A A . 50 LYS CA 1 1 6 11184 1 1 50 LYS CB C 3.320 -1.441 13.731 1.00 . A A . 50 LYS CB 1 1 6 11185 1 1 50 LYS CD C 4.027 -3.345 15.229 1.00 . A A . 50 LYS CD 1 1 6 11186 1 1 50 LYS CE C 3.512 -4.483 16.109 1.00 . A A . 50 LYS CE 1 1 6 11187 1 1 50 LYS CG C 2.839 -2.529 14.703 1.00 . A A . 50 LYS CG 1 1 6 11188 1 1 50 LYS H H 2.018 0.157 15.290 1.00 . A A . 50 LYS H 1 1 6 11189 1 1 50 LYS HA H 4.830 -0.647 15.034 1.00 . A A . 50 LYS HA 1 1 6 11190 1 1 50 LYS HB2 H 2.476 -1.065 13.169 1.00 . A A . 50 LYS HB2 1 1 6 11191 1 1 50 LYS HB3 H 4.040 -1.867 13.047 1.00 . A A . 50 LYS HB3 1 1 6 11192 1 1 50 LYS HD2 H 4.579 -3.754 14.396 1.00 . A A . 50 LYS HD2 1 1 6 11193 1 1 50 LYS HD3 H 4.675 -2.718 15.816 1.00 . A A . 50 LYS HD3 1 1 6 11194 1 1 50 LYS HE2 H 2.951 -4.075 16.937 1.00 . A A . 50 LYS HE2 1 1 6 11195 1 1 50 LYS HE3 H 2.877 -5.132 15.525 1.00 . A A . 50 LYS HE3 1 1 6 11196 1 1 50 LYS HG2 H 2.333 -2.062 15.536 1.00 . A A . 50 LYS HG2 1 1 6 11197 1 1 50 LYS HG3 H 2.153 -3.186 14.193 1.00 . A A . 50 LYS HG3 1 1 6 11198 1 1 50 LYS HZ1 H 4.522 -6.270 16.450 1.00 . A A . 50 LYS HZ1 1 1 6 11199 1 1 50 LYS HZ2 H 4.770 -5.097 17.649 1.00 . A A . 50 LYS HZ2 1 1 6 11200 1 1 50 LYS HZ3 H 5.540 -4.946 16.141 1.00 . A A . 50 LYS HZ3 1 1 6 11201 1 1 50 LYS N N 2.977 0.275 15.457 1.00 . A A . 50 LYS N 1 1 6 11202 1 1 50 LYS NZ N 4.674 -5.258 16.627 1.00 . A A . 50 LYS NZ 1 1 6 11203 1 1 50 LYS O O 5.382 0.589 12.778 1.00 . A A . 50 LYS O 1 1 6 11204 1 1 51 ILE C C 4.897 4.104 13.320 1.00 . A A . 51 ILE C 1 1 6 11205 1 1 51 ILE CA C 4.179 3.006 12.529 1.00 . A A . 51 ILE CA 1 1 6 11206 1 1 51 ILE CB C 2.941 3.558 11.804 1.00 . A A . 51 ILE CB 1 1 6 11207 1 1 51 ILE CD1 C 0.547 4.268 12.083 1.00 . A A . 51 ILE CD1 1 1 6 11208 1 1 51 ILE CG1 C 1.777 3.697 12.795 1.00 . A A . 51 ILE CG1 1 1 6 11209 1 1 51 ILE CG2 C 2.543 2.600 10.674 1.00 . A A . 51 ILE CG2 1 1 6 11210 1 1 51 ILE H H 3.010 2.053 14.072 1.00 . A A . 51 ILE H 1 1 6 11211 1 1 51 ILE HA H 4.871 2.615 11.792 1.00 . A A . 51 ILE HA 1 1 6 11212 1 1 51 ILE HB H 3.174 4.528 11.386 1.00 . A A . 51 ILE HB 1 1 6 11213 1 1 51 ILE HD11 H 0.271 3.629 11.259 1.00 . A A . 51 ILE HD11 1 1 6 11214 1 1 51 ILE HD12 H 0.775 5.254 11.711 1.00 . A A . 51 ILE HD12 1 1 6 11215 1 1 51 ILE HD13 H -0.276 4.325 12.779 1.00 . A A . 51 ILE HD13 1 1 6 11216 1 1 51 ILE HG12 H 1.536 2.727 13.200 1.00 . A A . 51 ILE HG12 1 1 6 11217 1 1 51 ILE HG13 H 2.066 4.360 13.596 1.00 . A A . 51 ILE HG13 1 1 6 11218 1 1 51 ILE HG21 H 1.705 3.011 10.130 1.00 . A A . 51 ILE HG21 1 1 6 11219 1 1 51 ILE HG22 H 2.266 1.644 11.092 1.00 . A A . 51 ILE HG22 1 1 6 11220 1 1 51 ILE HG23 H 3.378 2.469 10.001 1.00 . A A . 51 ILE HG23 1 1 6 11221 1 1 51 ILE N N 3.770 1.914 13.470 1.00 . A A . 51 ILE N 1 1 6 11222 1 1 51 ILE O O 5.310 5.108 12.775 1.00 . A A . 51 ILE O 1 1 6 11223 1 1 52 GLY C C 4.828 5.861 16.116 1.00 . A A . 52 GLY C 1 1 6 11224 1 1 52 GLY CA C 5.809 4.907 15.437 1.00 . A A . 52 GLY CA 1 1 6 11225 1 1 52 GLY H H 4.762 3.071 15.014 1.00 . A A . 52 GLY H 1 1 6 11226 1 1 52 GLY HA2 H 6.382 4.389 16.195 1.00 . A A . 52 GLY HA2 1 1 6 11227 1 1 52 GLY HA3 H 6.484 5.479 14.813 1.00 . A A . 52 GLY HA3 1 1 6 11228 1 1 52 GLY N N 5.082 3.901 14.602 1.00 . A A . 52 GLY N 1 1 6 11229 1 1 52 GLY O O 5.218 6.695 16.907 1.00 . A A . 52 GLY O 1 1 6 11230 1 1 53 ILE C C 2.214 6.174 17.864 1.00 . A A . 53 ILE C 1 1 6 11231 1 1 53 ILE CA C 2.577 6.678 16.463 1.00 . A A . 53 ILE CA 1 1 6 11232 1 1 53 ILE CB C 1.315 6.774 15.600 1.00 . A A . 53 ILE CB 1 1 6 11233 1 1 53 ILE CD1 C 0.462 7.441 13.326 1.00 . A A . 53 ILE CD1 1 1 6 11234 1 1 53 ILE CG1 C 1.673 7.447 14.268 1.00 . A A . 53 ILE CG1 1 1 6 11235 1 1 53 ILE CG2 C 0.255 7.600 16.336 1.00 . A A . 53 ILE CG2 1 1 6 11236 1 1 53 ILE H H 3.259 5.081 15.180 1.00 . A A . 53 ILE H 1 1 6 11237 1 1 53 ILE HA H 3.017 7.663 16.548 1.00 . A A . 53 ILE HA 1 1 6 11238 1 1 53 ILE HB H 0.932 5.781 15.414 1.00 . A A . 53 ILE HB 1 1 6 11239 1 1 53 ILE HD11 H -0.096 6.528 13.453 1.00 . A A . 53 ILE HD11 1 1 6 11240 1 1 53 ILE HD12 H 0.804 7.518 12.305 1.00 . A A . 53 ILE HD12 1 1 6 11241 1 1 53 ILE HD13 H -0.174 8.283 13.555 1.00 . A A . 53 ILE HD13 1 1 6 11242 1 1 53 ILE HG12 H 1.976 8.467 14.454 1.00 . A A . 53 ILE HG12 1 1 6 11243 1 1 53 ILE HG13 H 2.486 6.911 13.806 1.00 . A A . 53 ILE HG13 1 1 6 11244 1 1 53 ILE HG21 H 0.714 8.479 16.763 1.00 . A A . 53 ILE HG21 1 1 6 11245 1 1 53 ILE HG22 H -0.176 7.003 17.122 1.00 . A A . 53 ILE HG22 1 1 6 11246 1 1 53 ILE HG23 H -0.522 7.898 15.650 1.00 . A A . 53 ILE HG23 1 1 6 11247 1 1 53 ILE N N 3.562 5.757 15.822 1.00 . A A . 53 ILE N 1 1 6 11248 1 1 53 ILE O O 2.016 4.997 18.083 1.00 . A A . 53 ILE O 1 1 6 11249 1 1 54 ASN C C 0.379 6.044 20.215 1.00 . A A . 54 ASN C 1 1 6 11250 1 1 54 ASN CA C 1.772 6.676 20.203 1.00 . A A . 54 ASN CA 1 1 6 11251 1 1 54 ASN CB C 1.760 7.929 21.086 1.00 . A A . 54 ASN CB 1 1 6 11252 1 1 54 ASN CG C 3.196 8.347 21.407 1.00 . A A . 54 ASN CG 1 1 6 11253 1 1 54 ASN H H 2.289 8.013 18.600 1.00 . A A . 54 ASN H 1 1 6 11254 1 1 54 ASN HA H 2.498 5.971 20.581 1.00 . A A . 54 ASN HA 1 1 6 11255 1 1 54 ASN HB2 H 1.262 8.731 20.559 1.00 . A A . 54 ASN HB2 1 1 6 11256 1 1 54 ASN HB3 H 1.234 7.721 22.005 1.00 . A A . 54 ASN HB3 1 1 6 11257 1 1 54 ASN HD21 H 3.077 10.048 20.390 1.00 . A A . 54 ASN HD21 1 1 6 11258 1 1 54 ASN HD22 H 4.571 9.756 21.141 1.00 . A A . 54 ASN HD22 1 1 6 11259 1 1 54 ASN N N 2.125 7.070 18.809 1.00 . A A . 54 ASN N 1 1 6 11260 1 1 54 ASN ND2 N 3.653 9.477 20.940 1.00 . A A . 54 ASN ND2 1 1 6 11261 1 1 54 ASN O O 0.123 5.093 20.923 1.00 . A A . 54 ASN O 1 1 6 11262 1 1 54 ASN OD1 O 3.909 7.638 22.088 1.00 . A A . 54 ASN OD1 1 1 6 11263 1 1 55 GLY C C -1.893 4.507 19.379 1.00 . A A . 55 GLY C 1 1 6 11264 1 1 55 GLY CA C -1.917 6.036 19.403 1.00 . A A . 55 GLY CA 1 1 6 11265 1 1 55 GLY H H -0.295 7.357 18.892 1.00 . A A . 55 GLY H 1 1 6 11266 1 1 55 GLY HA2 H -2.457 6.373 20.275 1.00 . A A . 55 GLY HA2 1 1 6 11267 1 1 55 GLY HA3 H -2.413 6.397 18.514 1.00 . A A . 55 GLY HA3 1 1 6 11268 1 1 55 GLY N N -0.527 6.582 19.443 1.00 . A A . 55 GLY N 1 1 6 11269 1 1 55 GLY O O -1.079 3.897 18.715 1.00 . A A . 55 GLY O 1 1 6 11270 1 1 56 ASP C C -4.013 1.918 19.273 1.00 . A A . 56 ASP C 1 1 6 11271 1 1 56 ASP CA C -2.852 2.392 20.141 1.00 . A A . 56 ASP CA 1 1 6 11272 1 1 56 ASP CB C -3.052 1.931 21.591 1.00 . A A . 56 ASP CB 1 1 6 11273 1 1 56 ASP CG C -4.281 2.619 22.187 1.00 . A A . 56 ASP CG 1 1 6 11274 1 1 56 ASP H H -3.434 4.409 20.626 1.00 . A A . 56 ASP H 1 1 6 11275 1 1 56 ASP HA H -1.938 1.974 19.752 1.00 . A A . 56 ASP HA 1 1 6 11276 1 1 56 ASP HB2 H -3.191 0.860 21.614 1.00 . A A . 56 ASP HB2 1 1 6 11277 1 1 56 ASP HB3 H -2.181 2.192 22.174 1.00 . A A . 56 ASP HB3 1 1 6 11278 1 1 56 ASP N N -2.791 3.886 20.102 1.00 . A A . 56 ASP N 1 1 6 11279 1 1 56 ASP O O -4.430 0.780 19.340 1.00 . A A . 56 ASP O 1 1 6 11280 1 1 56 ASP OD1 O -4.843 3.470 21.517 1.00 . A A . 56 ASP OD1 1 1 6 11281 1 1 56 ASP OD2 O -4.639 2.287 23.306 1.00 . A A . 56 ASP OD2 1 1 6 11282 1 1 57 LYS C C -5.173 1.682 16.329 1.00 . A A . 57 LYS C 1 1 6 11283 1 1 57 LYS CA C -5.684 2.397 17.585 1.00 . A A . 57 LYS CA 1 1 6 11284 1 1 57 LYS CB C -6.466 3.648 17.186 1.00 . A A . 57 LYS CB 1 1 6 11285 1 1 57 LYS CD C -8.522 4.467 16.024 1.00 . A A . 57 LYS CD 1 1 6 11286 1 1 57 LYS CE C -9.741 4.053 15.192 1.00 . A A . 57 LYS CE 1 1 6 11287 1 1 57 LYS CG C -7.670 3.235 16.343 1.00 . A A . 57 LYS CG 1 1 6 11288 1 1 57 LYS H H -4.192 3.702 18.425 1.00 . A A . 57 LYS H 1 1 6 11289 1 1 57 LYS HA H -6.337 1.730 18.128 1.00 . A A . 57 LYS HA 1 1 6 11290 1 1 57 LYS HB2 H -6.806 4.157 18.078 1.00 . A A . 57 LYS HB2 1 1 6 11291 1 1 57 LYS HB3 H -5.833 4.308 16.612 1.00 . A A . 57 LYS HB3 1 1 6 11292 1 1 57 LYS HD2 H -8.853 4.923 16.945 1.00 . A A . 57 LYS HD2 1 1 6 11293 1 1 57 LYS HD3 H -7.932 5.176 15.463 1.00 . A A . 57 LYS HD3 1 1 6 11294 1 1 57 LYS HE2 H -9.433 3.369 14.416 1.00 . A A . 57 LYS HE2 1 1 6 11295 1 1 57 LYS HE3 H -10.464 3.568 15.832 1.00 . A A . 57 LYS HE3 1 1 6 11296 1 1 57 LYS HG2 H -7.322 2.789 15.424 1.00 . A A . 57 LYS HG2 1 1 6 11297 1 1 57 LYS HG3 H -8.258 2.518 16.893 1.00 . A A . 57 LYS HG3 1 1 6 11298 1 1 57 LYS HZ1 H -9.630 5.994 14.443 1.00 . A A . 57 LYS HZ1 1 1 6 11299 1 1 57 LYS HZ2 H -11.105 5.628 15.196 1.00 . A A . 57 LYS HZ2 1 1 6 11300 1 1 57 LYS HZ3 H -10.766 5.009 13.651 1.00 . A A . 57 LYS HZ3 1 1 6 11301 1 1 57 LYS N N -4.543 2.787 18.460 1.00 . A A . 57 LYS N 1 1 6 11302 1 1 57 LYS NZ N -10.357 5.262 14.574 1.00 . A A . 57 LYS NZ 1 1 6 11303 1 1 57 LYS O O -4.144 2.018 15.778 1.00 . A A . 57 LYS O 1 1 6 11304 1 1 58 ARG C C -5.685 0.798 13.417 1.00 . A A . 58 ARG C 1 1 6 11305 1 1 58 ARG CA C -5.478 -0.062 14.659 1.00 . A A . 58 ARG CA 1 1 6 11306 1 1 58 ARG CB C -6.316 -1.335 14.539 1.00 . A A . 58 ARG CB 1 1 6 11307 1 1 58 ARG CD C -6.881 -3.509 15.641 1.00 . A A . 58 ARG CD 1 1 6 11308 1 1 58 ARG CG C -5.988 -2.269 15.704 1.00 . A A . 58 ARG CG 1 1 6 11309 1 1 58 ARG CZ C -7.256 -5.350 14.106 1.00 . A A . 58 ARG CZ 1 1 6 11310 1 1 58 ARG H H -6.723 0.443 16.340 1.00 . A A . 58 ARG H 1 1 6 11311 1 1 58 ARG HA H -4.438 -0.323 14.742 1.00 . A A . 58 ARG HA 1 1 6 11312 1 1 58 ARG HB2 H -7.366 -1.077 14.566 1.00 . A A . 58 ARG HB2 1 1 6 11313 1 1 58 ARG HB3 H -6.089 -1.829 13.606 1.00 . A A . 58 ARG HB3 1 1 6 11314 1 1 58 ARG HD2 H -6.707 -4.123 16.514 1.00 . A A . 58 ARG HD2 1 1 6 11315 1 1 58 ARG HD3 H -7.918 -3.206 15.618 1.00 . A A . 58 ARG HD3 1 1 6 11316 1 1 58 ARG HE H -5.827 -4.002 13.829 1.00 . A A . 58 ARG HE 1 1 6 11317 1 1 58 ARG HG2 H -4.951 -2.569 15.640 1.00 . A A . 58 ARG HG2 1 1 6 11318 1 1 58 ARG HG3 H -6.156 -1.752 16.636 1.00 . A A . 58 ARG HG3 1 1 6 11319 1 1 58 ARG HH11 H -8.459 -5.223 15.704 1.00 . A A . 58 ARG HH11 1 1 6 11320 1 1 58 ARG HH12 H -8.766 -6.555 14.639 1.00 . A A . 58 ARG HH12 1 1 6 11321 1 1 58 ARG HH21 H -6.216 -5.734 12.440 1.00 . A A . 58 ARG HH21 1 1 6 11322 1 1 58 ARG HH22 H -7.498 -6.843 12.793 1.00 . A A . 58 ARG HH22 1 1 6 11323 1 1 58 ARG N N -5.899 0.691 15.877 1.00 . A A . 58 ARG N 1 1 6 11324 1 1 58 ARG NE N -6.561 -4.287 14.411 1.00 . A A . 58 ARG NE 1 1 6 11325 1 1 58 ARG NH1 N -8.236 -5.740 14.876 1.00 . A A . 58 ARG NH1 1 1 6 11326 1 1 58 ARG NH2 N -6.968 -6.029 13.029 1.00 . A A . 58 ARG NH2 1 1 6 11327 1 1 58 ARG O O -6.626 1.559 13.331 1.00 . A A . 58 ARG O 1 1 6 11328 1 1 59 VAL C C -4.671 0.620 9.978 1.00 . A A . 59 VAL C 1 1 6 11329 1 1 59 VAL CA C -4.943 1.494 11.201 1.00 . A A . 59 VAL CA 1 1 6 11330 1 1 59 VAL CB C -3.949 2.653 11.230 1.00 . A A . 59 VAL CB 1 1 6 11331 1 1 59 VAL CG1 C -4.300 3.591 12.387 1.00 . A A . 59 VAL CG1 1 1 6 11332 1 1 59 VAL CG2 C -2.519 2.113 11.408 1.00 . A A . 59 VAL CG2 1 1 6 11333 1 1 59 VAL H H -4.052 0.061 12.547 1.00 . A A . 59 VAL H 1 1 6 11334 1 1 59 VAL HA H -5.946 1.888 11.126 1.00 . A A . 59 VAL HA 1 1 6 11335 1 1 59 VAL HB H -4.018 3.195 10.297 1.00 . A A . 59 VAL HB 1 1 6 11336 1 1 59 VAL HG11 H -5.359 3.797 12.375 1.00 . A A . 59 VAL HG11 1 1 6 11337 1 1 59 VAL HG12 H -3.753 4.517 12.281 1.00 . A A . 59 VAL HG12 1 1 6 11338 1 1 59 VAL HG13 H -4.035 3.122 13.324 1.00 . A A . 59 VAL HG13 1 1 6 11339 1 1 59 VAL HG21 H -2.139 1.783 10.453 1.00 . A A . 59 VAL HG21 1 1 6 11340 1 1 59 VAL HG22 H -2.524 1.282 12.098 1.00 . A A . 59 VAL HG22 1 1 6 11341 1 1 59 VAL HG23 H -1.882 2.894 11.796 1.00 . A A . 59 VAL HG23 1 1 6 11342 1 1 59 VAL N N -4.806 0.683 12.450 1.00 . A A . 59 VAL N 1 1 6 11343 1 1 59 VAL O O -4.102 -0.453 10.076 1.00 . A A . 59 VAL O 1 1 6 11344 1 1 60 ASP C C -3.610 0.782 6.856 1.00 . A A . 60 ASP C 1 1 6 11345 1 1 60 ASP CA C -4.859 0.280 7.575 1.00 . A A . 60 ASP CA 1 1 6 11346 1 1 60 ASP CB C -6.069 0.441 6.662 1.00 . A A . 60 ASP CB 1 1 6 11347 1 1 60 ASP CG C -7.269 -0.270 7.290 1.00 . A A . 60 ASP CG 1 1 6 11348 1 1 60 ASP H H -5.535 1.944 8.770 1.00 . A A . 60 ASP H 1 1 6 11349 1 1 60 ASP HA H -4.737 -0.761 7.819 1.00 . A A . 60 ASP HA 1 1 6 11350 1 1 60 ASP HB2 H -6.293 1.492 6.542 1.00 . A A . 60 ASP HB2 1 1 6 11351 1 1 60 ASP HB3 H -5.855 0.003 5.702 1.00 . A A . 60 ASP HB3 1 1 6 11352 1 1 60 ASP N N -5.079 1.074 8.820 1.00 . A A . 60 ASP N 1 1 6 11353 1 1 60 ASP O O -3.392 1.968 6.739 1.00 . A A . 60 ASP O 1 1 6 11354 1 1 60 ASP OD1 O -7.056 -1.057 8.198 1.00 . A A . 60 ASP OD1 1 1 6 11355 1 1 60 ASP OD2 O -8.380 -0.016 6.855 1.00 . A A . 60 ASP OD2 1 1 6 11356 1 1 61 VAL C C -1.372 -0.493 4.357 1.00 . A A . 61 VAL C 1 1 6 11357 1 1 61 VAL CA C -1.541 0.309 5.648 1.00 . A A . 61 VAL CA 1 1 6 11358 1 1 61 VAL CB C -0.323 0.088 6.552 1.00 . A A . 61 VAL CB 1 1 6 11359 1 1 61 VAL CG1 C -0.613 0.665 7.936 1.00 . A A . 61 VAL CG1 1 1 6 11360 1 1 61 VAL CG2 C -0.031 -1.414 6.683 1.00 . A A . 61 VAL CG2 1 1 6 11361 1 1 61 VAL H H -2.984 -1.071 6.474 1.00 . A A . 61 VAL H 1 1 6 11362 1 1 61 VAL HA H -1.603 1.359 5.394 1.00 . A A . 61 VAL HA 1 1 6 11363 1 1 61 VAL HB H 0.535 0.587 6.124 1.00 . A A . 61 VAL HB 1 1 6 11364 1 1 61 VAL HG11 H 0.301 0.695 8.511 1.00 . A A . 61 VAL HG11 1 1 6 11365 1 1 61 VAL HG12 H -1.337 0.043 8.441 1.00 . A A . 61 VAL HG12 1 1 6 11366 1 1 61 VAL HG13 H -1.006 1.665 7.832 1.00 . A A . 61 VAL HG13 1 1 6 11367 1 1 61 VAL HG21 H 0.642 -1.580 7.512 1.00 . A A . 61 VAL HG21 1 1 6 11368 1 1 61 VAL HG22 H 0.425 -1.775 5.772 1.00 . A A . 61 VAL HG22 1 1 6 11369 1 1 61 VAL HG23 H -0.954 -1.947 6.857 1.00 . A A . 61 VAL HG23 1 1 6 11370 1 1 61 VAL N N -2.785 -0.117 6.368 1.00 . A A . 61 VAL N 1 1 6 11371 1 1 61 VAL O O -1.864 -1.601 4.222 1.00 . A A . 61 VAL O 1 1 6 11372 1 1 62 ILE C C 1.036 -0.430 1.694 1.00 . A A . 62 ILE C 1 1 6 11373 1 1 62 ILE CA C -0.420 -0.637 2.116 1.00 . A A . 62 ILE CA 1 1 6 11374 1 1 62 ILE CB C -1.364 -0.076 1.048 1.00 . A A . 62 ILE CB 1 1 6 11375 1 1 62 ILE CD1 C -2.041 1.975 -0.215 1.00 . A A . 62 ILE CD1 1 1 6 11376 1 1 62 ILE CG1 C -1.165 1.439 0.921 1.00 . A A . 62 ILE CG1 1 1 6 11377 1 1 62 ILE CG2 C -2.808 -0.372 1.445 1.00 . A A . 62 ILE CG2 1 1 6 11378 1 1 62 ILE H H -0.272 0.958 3.562 1.00 . A A . 62 ILE H 1 1 6 11379 1 1 62 ILE HA H -0.603 -1.698 2.235 1.00 . A A . 62 ILE HA 1 1 6 11380 1 1 62 ILE HB H -1.149 -0.549 0.100 1.00 . A A . 62 ILE HB 1 1 6 11381 1 1 62 ILE HD11 H -1.877 3.037 -0.324 1.00 . A A . 62 ILE HD11 1 1 6 11382 1 1 62 ILE HD12 H -3.080 1.793 0.015 1.00 . A A . 62 ILE HD12 1 1 6 11383 1 1 62 ILE HD13 H -1.784 1.474 -1.136 1.00 . A A . 62 ILE HD13 1 1 6 11384 1 1 62 ILE HG12 H -1.443 1.919 1.848 1.00 . A A . 62 ILE HG12 1 1 6 11385 1 1 62 ILE HG13 H -0.131 1.654 0.701 1.00 . A A . 62 ILE HG13 1 1 6 11386 1 1 62 ILE HG21 H -3.039 0.136 2.369 1.00 . A A . 62 ILE HG21 1 1 6 11387 1 1 62 ILE HG22 H -2.934 -1.437 1.579 1.00 . A A . 62 ILE HG22 1 1 6 11388 1 1 62 ILE HG23 H -3.474 -0.027 0.668 1.00 . A A . 62 ILE HG23 1 1 6 11389 1 1 62 ILE N N -0.661 0.068 3.413 1.00 . A A . 62 ILE N 1 1 6 11390 1 1 62 ILE O O 1.648 0.567 2.012 1.00 . A A . 62 ILE O 1 1 6 11391 1 1 63 ASP C C 3.092 -0.368 -0.706 1.00 . A A . 63 ASP C 1 1 6 11392 1 1 63 ASP CA C 3.010 -1.237 0.547 1.00 . A A . 63 ASP CA 1 1 6 11393 1 1 63 ASP CB C 3.564 -2.622 0.226 1.00 . A A . 63 ASP CB 1 1 6 11394 1 1 63 ASP CG C 4.993 -2.490 -0.299 1.00 . A A . 63 ASP CG 1 1 6 11395 1 1 63 ASP H H 1.079 -2.168 0.742 1.00 . A A . 63 ASP H 1 1 6 11396 1 1 63 ASP HA H 3.595 -0.790 1.337 1.00 . A A . 63 ASP HA 1 1 6 11397 1 1 63 ASP HB2 H 3.561 -3.224 1.122 1.00 . A A . 63 ASP HB2 1 1 6 11398 1 1 63 ASP HB3 H 2.948 -3.091 -0.527 1.00 . A A . 63 ASP HB3 1 1 6 11399 1 1 63 ASP N N 1.592 -1.370 0.985 1.00 . A A . 63 ASP N 1 1 6 11400 1 1 63 ASP O O 2.167 -0.308 -1.488 1.00 . A A . 63 ASP O 1 1 6 11401 1 1 63 ASP OD1 O 5.867 -2.173 0.490 1.00 . A A . 63 ASP OD1 1 1 6 11402 1 1 63 ASP OD2 O 5.188 -2.704 -1.485 1.00 . A A . 63 ASP OD2 1 1 6 11403 1 1 64 LEU C C 5.780 1.014 -2.654 1.00 . A A . 64 LEU C 1 1 6 11404 1 1 64 LEU CA C 4.344 1.156 -2.128 1.00 . A A . 64 LEU CA 1 1 6 11405 1 1 64 LEU CB C 4.048 2.617 -1.743 1.00 . A A . 64 LEU CB 1 1 6 11406 1 1 64 LEU CD1 C 4.554 3.290 -4.114 1.00 . A A . 64 LEU CD1 1 1 6 11407 1 1 64 LEU CD2 C 2.162 2.902 -3.417 1.00 . A A . 64 LEU CD2 1 1 6 11408 1 1 64 LEU CG C 3.551 3.416 -2.963 1.00 . A A . 64 LEU CG 1 1 6 11409 1 1 64 LEU H H 4.939 0.233 -0.269 1.00 . A A . 64 LEU H 1 1 6 11410 1 1 64 LEU HA H 3.655 0.829 -2.894 1.00 . A A . 64 LEU HA 1 1 6 11411 1 1 64 LEU HB2 H 3.290 2.632 -0.975 1.00 . A A . 64 LEU HB2 1 1 6 11412 1 1 64 LEU HB3 H 4.947 3.079 -1.358 1.00 . A A . 64 LEU HB3 1 1 6 11413 1 1 64 LEU HD11 H 5.559 3.360 -3.729 1.00 . A A . 64 LEU HD11 1 1 6 11414 1 1 64 LEU HD12 H 4.386 4.087 -4.823 1.00 . A A . 64 LEU HD12 1 1 6 11415 1 1 64 LEU HD13 H 4.420 2.340 -4.606 1.00 . A A . 64 LEU HD13 1 1 6 11416 1 1 64 LEU HD21 H 2.275 2.158 -4.194 1.00 . A A . 64 LEU HD21 1 1 6 11417 1 1 64 LEU HD22 H 1.589 3.731 -3.802 1.00 . A A . 64 LEU HD22 1 1 6 11418 1 1 64 LEU HD23 H 1.635 2.466 -2.580 1.00 . A A . 64 LEU HD23 1 1 6 11419 1 1 64 LEU HG H 3.470 4.458 -2.686 1.00 . A A . 64 LEU HG 1 1 6 11420 1 1 64 LEU N N 4.200 0.300 -0.911 1.00 . A A . 64 LEU N 1 1 6 11421 1 1 64 LEU O O 6.737 1.224 -1.934 1.00 . A A . 64 LEU O 1 1 6 11422 1 1 65 LYS C C 7.822 1.852 -4.952 1.00 . A A . 65 LYS C 1 1 6 11423 1 1 65 LYS CA C 7.307 0.490 -4.471 1.00 . A A . 65 LYS CA 1 1 6 11424 1 1 65 LYS CB C 7.245 -0.498 -5.656 1.00 . A A . 65 LYS CB 1 1 6 11425 1 1 65 LYS CD C 5.844 -1.257 -7.573 1.00 . A A . 65 LYS CD 1 1 6 11426 1 1 65 LYS CE C 4.422 -1.358 -8.130 1.00 . A A . 65 LYS CE 1 1 6 11427 1 1 65 LYS CG C 5.824 -0.530 -6.232 1.00 . A A . 65 LYS CG 1 1 6 11428 1 1 65 LYS H H 5.154 0.480 -4.471 1.00 . A A . 65 LYS H 1 1 6 11429 1 1 65 LYS HA H 7.973 0.104 -3.710 1.00 . A A . 65 LYS HA 1 1 6 11430 1 1 65 LYS HB2 H 7.939 -0.198 -6.431 1.00 . A A . 65 LYS HB2 1 1 6 11431 1 1 65 LYS HB3 H 7.506 -1.488 -5.313 1.00 . A A . 65 LYS HB3 1 1 6 11432 1 1 65 LYS HD2 H 6.461 -0.698 -8.263 1.00 . A A . 65 LYS HD2 1 1 6 11433 1 1 65 LYS HD3 H 6.252 -2.247 -7.443 1.00 . A A . 65 LYS HD3 1 1 6 11434 1 1 65 LYS HE2 H 3.970 -0.379 -8.148 1.00 . A A . 65 LYS HE2 1 1 6 11435 1 1 65 LYS HE3 H 4.455 -1.756 -9.134 1.00 . A A . 65 LYS HE3 1 1 6 11436 1 1 65 LYS HG2 H 5.171 -1.053 -5.548 1.00 . A A . 65 LYS HG2 1 1 6 11437 1 1 65 LYS HG3 H 5.467 0.477 -6.375 1.00 . A A . 65 LYS HG3 1 1 6 11438 1 1 65 LYS HZ1 H 4.246 -2.916 -6.759 1.00 . A A . 65 LYS HZ1 1 1 6 11439 1 1 65 LYS HZ2 H 2.957 -2.813 -7.858 1.00 . A A . 65 LYS HZ2 1 1 6 11440 1 1 65 LYS HZ3 H 3.073 -1.699 -6.581 1.00 . A A . 65 LYS HZ3 1 1 6 11441 1 1 65 LYS N N 5.937 0.652 -3.902 1.00 . A A . 65 LYS N 1 1 6 11442 1 1 65 LYS NZ N 3.614 -2.265 -7.267 1.00 . A A . 65 LYS NZ 1 1 6 11443 1 1 65 LYS O O 7.145 2.566 -5.663 1.00 . A A . 65 LYS O 1 1 6 11444 1 1 66 VAL C C 11.079 3.345 -5.330 1.00 . A A . 66 VAL C 1 1 6 11445 1 1 66 VAL CA C 9.596 3.520 -5.013 1.00 . A A . 66 VAL CA 1 1 6 11446 1 1 66 VAL CB C 9.444 4.551 -3.901 1.00 . A A . 66 VAL CB 1 1 6 11447 1 1 66 VAL CG1 C 7.972 4.672 -3.515 1.00 . A A . 66 VAL CG1 1 1 6 11448 1 1 66 VAL CG2 C 10.264 4.116 -2.686 1.00 . A A . 66 VAL CG2 1 1 6 11449 1 1 66 VAL H H 9.553 1.614 -4.006 1.00 . A A . 66 VAL H 1 1 6 11450 1 1 66 VAL HA H 9.085 3.870 -5.902 1.00 . A A . 66 VAL HA 1 1 6 11451 1 1 66 VAL HB H 9.801 5.512 -4.252 1.00 . A A . 66 VAL HB 1 1 6 11452 1 1 66 VAL HG11 H 7.689 3.826 -2.905 1.00 . A A . 66 VAL HG11 1 1 6 11453 1 1 66 VAL HG12 H 7.363 4.694 -4.407 1.00 . A A . 66 VAL HG12 1 1 6 11454 1 1 66 VAL HG13 H 7.824 5.581 -2.959 1.00 . A A . 66 VAL HG13 1 1 6 11455 1 1 66 VAL HG21 H 10.065 3.077 -2.472 1.00 . A A . 66 VAL HG21 1 1 6 11456 1 1 66 VAL HG22 H 9.992 4.720 -1.833 1.00 . A A . 66 VAL HG22 1 1 6 11457 1 1 66 VAL HG23 H 11.315 4.245 -2.898 1.00 . A A . 66 VAL HG23 1 1 6 11458 1 1 66 VAL N N 9.023 2.211 -4.575 1.00 . A A . 66 VAL N 1 1 6 11459 1 1 66 VAL O O 11.690 2.361 -4.969 1.00 . A A . 66 VAL O 1 1 6 11460 1 1 67 GLN C C 13.938 4.778 -5.177 1.00 . A A . 67 GLN C 1 1 6 11461 1 1 67 GLN CA C 13.107 4.202 -6.339 1.00 . A A . 67 GLN CA 1 1 6 11462 1 1 67 GLN CB C 13.358 5.006 -7.632 1.00 . A A . 67 GLN CB 1 1 6 11463 1 1 67 GLN CD C 13.497 4.871 -10.135 1.00 . A A . 67 GLN CD 1 1 6 11464 1 1 67 GLN CG C 13.284 4.073 -8.847 1.00 . A A . 67 GLN CG 1 1 6 11465 1 1 67 GLN H H 11.147 5.085 -6.273 1.00 . A A . 67 GLN H 1 1 6 11466 1 1 67 GLN HA H 13.371 3.162 -6.491 1.00 . A A . 67 GLN HA 1 1 6 11467 1 1 67 GLN HB2 H 12.600 5.771 -7.723 1.00 . A A . 67 GLN HB2 1 1 6 11468 1 1 67 GLN HB3 H 14.332 5.475 -7.599 1.00 . A A . 67 GLN HB3 1 1 6 11469 1 1 67 GLN HE21 H 12.865 6.585 -9.356 1.00 . A A . 67 GLN HE21 1 1 6 11470 1 1 67 GLN HE22 H 13.345 6.660 -10.983 1.00 . A A . 67 GLN HE22 1 1 6 11471 1 1 67 GLN HG2 H 14.051 3.316 -8.761 1.00 . A A . 67 GLN HG2 1 1 6 11472 1 1 67 GLN HG3 H 12.316 3.597 -8.873 1.00 . A A . 67 GLN HG3 1 1 6 11473 1 1 67 GLN N N 11.660 4.299 -5.998 1.00 . A A . 67 GLN N 1 1 6 11474 1 1 67 GLN NE2 N 13.211 6.144 -10.160 1.00 . A A . 67 GLN NE2 1 1 6 11475 1 1 67 GLN O O 13.448 5.560 -4.387 1.00 . A A . 67 GLN O 1 1 6 11476 1 1 67 GLN OE1 O 13.926 4.326 -11.131 1.00 . A A . 67 GLN OE1 1 1 6 11477 1 1 68 PRO C C 16.273 6.411 -4.078 1.00 . A A . 68 PRO C 1 1 6 11478 1 1 68 PRO CA C 16.102 4.889 -4.008 1.00 . A A . 68 PRO CA 1 1 6 11479 1 1 68 PRO CB C 17.435 4.158 -4.284 1.00 . A A . 68 PRO CB 1 1 6 11480 1 1 68 PRO CD C 15.867 3.449 -5.982 1.00 . A A . 68 PRO CD 1 1 6 11481 1 1 68 PRO CG C 17.348 3.697 -5.707 1.00 . A A . 68 PRO CG 1 1 6 11482 1 1 68 PRO HA H 15.724 4.605 -3.039 1.00 . A A . 68 PRO HA 1 1 6 11483 1 1 68 PRO HB2 H 18.277 4.830 -4.154 1.00 . A A . 68 PRO HB2 1 1 6 11484 1 1 68 PRO HB3 H 17.537 3.305 -3.628 1.00 . A A . 68 PRO HB3 1 1 6 11485 1 1 68 PRO HD2 H 15.633 3.659 -7.015 1.00 . A A . 68 PRO HD2 1 1 6 11486 1 1 68 PRO HD3 H 15.595 2.436 -5.728 1.00 . A A . 68 PRO HD3 1 1 6 11487 1 1 68 PRO HG2 H 17.729 4.462 -6.374 1.00 . A A . 68 PRO HG2 1 1 6 11488 1 1 68 PRO HG3 H 17.901 2.779 -5.843 1.00 . A A . 68 PRO HG3 1 1 6 11489 1 1 68 PRO N N 15.187 4.394 -5.082 1.00 . A A . 68 PRO N 1 1 6 11490 1 1 68 PRO O O 16.641 7.051 -3.115 1.00 . A A . 68 PRO O 1 1 6 11491 1 1 69 GLU C C 14.769 9.122 -5.120 1.00 . A A . 69 GLU C 1 1 6 11492 1 1 69 GLU CA C 16.133 8.472 -5.362 1.00 . A A . 69 GLU CA 1 1 6 11493 1 1 69 GLU CB C 16.606 8.790 -6.781 1.00 . A A . 69 GLU CB 1 1 6 11494 1 1 69 GLU CD C 18.214 10.578 -6.103 1.00 . A A . 69 GLU CD 1 1 6 11495 1 1 69 GLU CG C 16.941 10.279 -6.896 1.00 . A A . 69 GLU CG 1 1 6 11496 1 1 69 GLU H H 15.699 6.455 -5.977 1.00 . A A . 69 GLU H 1 1 6 11497 1 1 69 GLU HA H 16.849 8.855 -4.647 1.00 . A A . 69 GLU HA 1 1 6 11498 1 1 69 GLU HB2 H 17.484 8.205 -7.004 1.00 . A A . 69 GLU HB2 1 1 6 11499 1 1 69 GLU HB3 H 15.823 8.544 -7.486 1.00 . A A . 69 GLU HB3 1 1 6 11500 1 1 69 GLU HG2 H 17.095 10.531 -7.935 1.00 . A A . 69 GLU HG2 1 1 6 11501 1 1 69 GLU HG3 H 16.126 10.865 -6.500 1.00 . A A . 69 GLU HG3 1 1 6 11502 1 1 69 GLU N N 16.001 6.993 -5.215 1.00 . A A . 69 GLU N 1 1 6 11503 1 1 69 GLU O O 14.674 10.249 -4.678 1.00 . A A . 69 GLU O 1 1 6 11504 1 1 69 GLU OE1 O 18.835 9.636 -5.639 1.00 . A A . 69 GLU OE1 1 1 6 11505 1 1 69 GLU OE2 O 18.548 11.744 -5.977 1.00 . A A . 69 GLU OE2 1 1 6 11506 1 1 70 LEU C C 11.792 8.560 -3.859 1.00 . A A . 70 LEU C 1 1 6 11507 1 1 70 LEU CA C 12.341 8.986 -5.225 1.00 . A A . 70 LEU CA 1 1 6 11508 1 1 70 LEU CB C 11.424 8.454 -6.329 1.00 . A A . 70 LEU CB 1 1 6 11509 1 1 70 LEU CD1 C 11.103 8.223 -8.795 1.00 . A A . 70 LEU CD1 1 1 6 11510 1 1 70 LEU CD2 C 12.029 10.363 -7.863 1.00 . A A . 70 LEU CD2 1 1 6 11511 1 1 70 LEU CG C 11.990 8.832 -7.705 1.00 . A A . 70 LEU CG 1 1 6 11512 1 1 70 LEU H H 13.810 7.514 -5.782 1.00 . A A . 70 LEU H 1 1 6 11513 1 1 70 LEU HA H 12.375 10.065 -5.274 1.00 . A A . 70 LEU HA 1 1 6 11514 1 1 70 LEU HB2 H 11.358 7.376 -6.251 1.00 . A A . 70 LEU HB2 1 1 6 11515 1 1 70 LEU HB3 H 10.440 8.880 -6.216 1.00 . A A . 70 LEU HB3 1 1 6 11516 1 1 70 LEU HD11 H 10.939 7.177 -8.581 1.00 . A A . 70 LEU HD11 1 1 6 11517 1 1 70 LEU HD12 H 11.590 8.323 -9.752 1.00 . A A . 70 LEU HD12 1 1 6 11518 1 1 70 LEU HD13 H 10.154 8.737 -8.816 1.00 . A A . 70 LEU HD13 1 1 6 11519 1 1 70 LEU HD21 H 12.932 10.748 -7.415 1.00 . A A . 70 LEU HD21 1 1 6 11520 1 1 70 LEU HD22 H 11.170 10.805 -7.374 1.00 . A A . 70 LEU HD22 1 1 6 11521 1 1 70 LEU HD23 H 12.016 10.623 -8.912 1.00 . A A . 70 LEU HD23 1 1 6 11522 1 1 70 LEU HG H 12.991 8.435 -7.798 1.00 . A A . 70 LEU HG 1 1 6 11523 1 1 70 LEU N N 13.708 8.419 -5.420 1.00 . A A . 70 LEU N 1 1 6 11524 1 1 70 LEU O O 10.716 8.959 -3.463 1.00 . A A . 70 LEU O 1 1 6 11525 1 1 71 VAL C C 11.946 8.514 -0.858 1.00 . A A . 71 VAL C 1 1 6 11526 1 1 71 VAL CA C 12.031 7.310 -1.799 1.00 . A A . 71 VAL CA 1 1 6 11527 1 1 71 VAL CB C 12.999 6.272 -1.219 1.00 . A A . 71 VAL CB 1 1 6 11528 1 1 71 VAL CG1 C 14.388 6.896 -1.049 1.00 . A A . 71 VAL CG1 1 1 6 11529 1 1 71 VAL CG2 C 12.486 5.800 0.145 1.00 . A A . 71 VAL CG2 1 1 6 11530 1 1 71 VAL H H 13.386 7.442 -3.469 1.00 . A A . 71 VAL H 1 1 6 11531 1 1 71 VAL HA H 11.048 6.867 -1.902 1.00 . A A . 71 VAL HA 1 1 6 11532 1 1 71 VAL HB H 13.067 5.430 -1.890 1.00 . A A . 71 VAL HB 1 1 6 11533 1 1 71 VAL HG11 H 14.635 7.468 -1.930 1.00 . A A . 71 VAL HG11 1 1 6 11534 1 1 71 VAL HG12 H 15.120 6.113 -0.911 1.00 . A A . 71 VAL HG12 1 1 6 11535 1 1 71 VAL HG13 H 14.390 7.545 -0.186 1.00 . A A . 71 VAL HG13 1 1 6 11536 1 1 71 VAL HG21 H 12.665 6.568 0.883 1.00 . A A . 71 VAL HG21 1 1 6 11537 1 1 71 VAL HG22 H 13.005 4.897 0.433 1.00 . A A . 71 VAL HG22 1 1 6 11538 1 1 71 VAL HG23 H 11.427 5.601 0.081 1.00 . A A . 71 VAL HG23 1 1 6 11539 1 1 71 VAL N N 12.518 7.754 -3.136 1.00 . A A . 71 VAL N 1 1 6 11540 1 1 71 VAL O O 11.067 8.602 -0.029 1.00 . A A . 71 VAL O 1 1 6 11541 1 1 72 GLY C C 11.566 11.451 -0.317 1.00 . A A . 72 GLY C 1 1 6 11542 1 1 72 GLY CA C 12.837 10.629 -0.077 1.00 . A A . 72 GLY CA 1 1 6 11543 1 1 72 GLY H H 13.571 9.345 -1.644 1.00 . A A . 72 GLY H 1 1 6 11544 1 1 72 GLY HA2 H 12.865 10.302 0.952 1.00 . A A . 72 GLY HA2 1 1 6 11545 1 1 72 GLY HA3 H 13.700 11.247 -0.279 1.00 . A A . 72 GLY HA3 1 1 6 11546 1 1 72 GLY N N 12.862 9.438 -0.973 1.00 . A A . 72 GLY N 1 1 6 11547 1 1 72 GLY O O 10.941 11.922 0.610 1.00 . A A . 72 GLY O 1 1 6 11548 1 1 73 SER C C 8.727 11.780 -1.224 1.00 . A A . 73 SER C 1 1 6 11549 1 1 73 SER CA C 9.962 12.441 -1.843 1.00 . A A . 73 SER CA 1 1 6 11550 1 1 73 SER CB C 9.775 12.540 -3.356 1.00 . A A . 73 SER CB 1 1 6 11551 1 1 73 SER H H 11.705 11.257 -2.288 1.00 . A A . 73 SER H 1 1 6 11552 1 1 73 SER HA H 10.077 13.433 -1.435 1.00 . A A . 73 SER HA 1 1 6 11553 1 1 73 SER HB2 H 9.708 11.552 -3.779 1.00 . A A . 73 SER HB2 1 1 6 11554 1 1 73 SER HB3 H 8.866 13.087 -3.573 1.00 . A A . 73 SER HB3 1 1 6 11555 1 1 73 SER HG H 11.144 12.755 -4.722 1.00 . A A . 73 SER HG 1 1 6 11556 1 1 73 SER N N 11.184 11.639 -1.551 1.00 . A A . 73 SER N 1 1 6 11557 1 1 73 SER O O 7.877 12.438 -0.667 1.00 . A A . 73 SER O 1 1 6 11558 1 1 73 SER OG O 10.894 13.215 -3.917 1.00 . A A . 73 SER OG 1 1 6 11559 1 1 74 LEU C C 7.654 9.479 0.730 1.00 . A A . 74 LEU C 1 1 6 11560 1 1 74 LEU CA C 7.427 9.785 -0.758 1.00 . A A . 74 LEU CA 1 1 6 11561 1 1 74 LEU CB C 7.200 8.478 -1.540 1.00 . A A . 74 LEU CB 1 1 6 11562 1 1 74 LEU CD1 C 5.208 6.947 -1.879 1.00 . A A . 74 LEU CD1 1 1 6 11563 1 1 74 LEU CD2 C 6.815 6.480 -0.022 1.00 . A A . 74 LEU CD2 1 1 6 11564 1 1 74 LEU CG C 6.132 7.593 -0.837 1.00 . A A . 74 LEU CG 1 1 6 11565 1 1 74 LEU H H 9.306 9.972 -1.795 1.00 . A A . 74 LEU H 1 1 6 11566 1 1 74 LEU HA H 6.552 10.415 -0.863 1.00 . A A . 74 LEU HA 1 1 6 11567 1 1 74 LEU HB2 H 6.866 8.732 -2.536 1.00 . A A . 74 LEU HB2 1 1 6 11568 1 1 74 LEU HB3 H 8.136 7.938 -1.613 1.00 . A A . 74 LEU HB3 1 1 6 11569 1 1 74 LEU HD11 H 4.712 6.087 -1.447 1.00 . A A . 74 LEU HD11 1 1 6 11570 1 1 74 LEU HD12 H 5.789 6.636 -2.732 1.00 . A A . 74 LEU HD12 1 1 6 11571 1 1 74 LEU HD13 H 4.468 7.665 -2.191 1.00 . A A . 74 LEU HD13 1 1 6 11572 1 1 74 LEU HD21 H 7.391 5.851 -0.683 1.00 . A A . 74 LEU HD21 1 1 6 11573 1 1 74 LEU HD22 H 6.062 5.884 0.473 1.00 . A A . 74 LEU HD22 1 1 6 11574 1 1 74 LEU HD23 H 7.467 6.917 0.716 1.00 . A A . 74 LEU HD23 1 1 6 11575 1 1 74 LEU HG H 5.536 8.201 -0.178 1.00 . A A . 74 LEU HG 1 1 6 11576 1 1 74 LEU N N 8.613 10.487 -1.331 1.00 . A A . 74 LEU N 1 1 6 11577 1 1 74 LEU O O 6.724 9.437 1.509 1.00 . A A . 74 LEU O 1 1 6 11578 1 1 75 ARG C C 9.116 10.176 3.415 1.00 . A A . 75 ARG C 1 1 6 11579 1 1 75 ARG CA C 9.156 8.909 2.557 1.00 . A A . 75 ARG CA 1 1 6 11580 1 1 75 ARG CB C 10.544 8.265 2.662 1.00 . A A . 75 ARG CB 1 1 6 11581 1 1 75 ARG CD C 12.213 7.206 4.202 1.00 . A A . 75 ARG CD 1 1 6 11582 1 1 75 ARG CG C 10.813 7.818 4.106 1.00 . A A . 75 ARG CG 1 1 6 11583 1 1 75 ARG CZ C 12.831 7.425 6.541 1.00 . A A . 75 ARG CZ 1 1 6 11584 1 1 75 ARG H H 9.613 9.262 0.479 1.00 . A A . 75 ARG H 1 1 6 11585 1 1 75 ARG HA H 8.412 8.212 2.915 1.00 . A A . 75 ARG HA 1 1 6 11586 1 1 75 ARG HB2 H 10.590 7.408 2.009 1.00 . A A . 75 ARG HB2 1 1 6 11587 1 1 75 ARG HB3 H 11.297 8.982 2.365 1.00 . A A . 75 ARG HB3 1 1 6 11588 1 1 75 ARG HD2 H 12.307 6.409 3.479 1.00 . A A . 75 ARG HD2 1 1 6 11589 1 1 75 ARG HD3 H 12.956 7.964 4.001 1.00 . A A . 75 ARG HD3 1 1 6 11590 1 1 75 ARG HE H 12.247 5.705 5.742 1.00 . A A . 75 ARG HE 1 1 6 11591 1 1 75 ARG HG2 H 10.749 8.669 4.768 1.00 . A A . 75 ARG HG2 1 1 6 11592 1 1 75 ARG HG3 H 10.081 7.082 4.397 1.00 . A A . 75 ARG HG3 1 1 6 11593 1 1 75 ARG HH11 H 12.910 9.078 5.414 1.00 . A A . 75 ARG HH11 1 1 6 11594 1 1 75 ARG HH12 H 13.371 9.278 7.071 1.00 . A A . 75 ARG HH12 1 1 6 11595 1 1 75 ARG HH21 H 12.834 5.956 7.903 1.00 . A A . 75 ARG HH21 1 1 6 11596 1 1 75 ARG HH22 H 13.328 7.512 8.479 1.00 . A A . 75 ARG HH22 1 1 6 11597 1 1 75 ARG N N 8.878 9.240 1.125 1.00 . A A . 75 ARG N 1 1 6 11598 1 1 75 ARG NE N 12.420 6.653 5.570 1.00 . A A . 75 ARG NE 1 1 6 11599 1 1 75 ARG NH1 N 13.054 8.692 6.326 1.00 . A A . 75 ARG NH1 1 1 6 11600 1 1 75 ARG NH2 N 13.011 6.925 7.735 1.00 . A A . 75 ARG NH2 1 1 6 11601 1 1 75 ARG O O 8.922 10.118 4.611 1.00 . A A . 75 ARG O 1 1 6 11602 1 1 76 LYS C C 7.823 13.059 3.752 1.00 . A A . 76 LYS C 1 1 6 11603 1 1 76 LYS CA C 9.269 12.583 3.615 1.00 . A A . 76 LYS CA 1 1 6 11604 1 1 76 LYS CB C 10.106 13.650 2.899 1.00 . A A . 76 LYS CB 1 1 6 11605 1 1 76 LYS CD C 8.761 15.468 1.746 1.00 . A A . 76 LYS CD 1 1 6 11606 1 1 76 LYS CE C 8.011 15.831 0.462 1.00 . A A . 76 LYS CE 1 1 6 11607 1 1 76 LYS CG C 9.411 14.088 1.581 1.00 . A A . 76 LYS CG 1 1 6 11608 1 1 76 LYS H H 9.451 11.355 1.854 1.00 . A A . 76 LYS H 1 1 6 11609 1 1 76 LYS HA H 9.682 12.405 4.599 1.00 . A A . 76 LYS HA 1 1 6 11610 1 1 76 LYS HB2 H 10.234 14.502 3.555 1.00 . A A . 76 LYS HB2 1 1 6 11611 1 1 76 LYS HB3 H 11.078 13.235 2.671 1.00 . A A . 76 LYS HB3 1 1 6 11612 1 1 76 LYS HD2 H 8.069 15.443 2.575 1.00 . A A . 76 LYS HD2 1 1 6 11613 1 1 76 LYS HD3 H 9.525 16.207 1.935 1.00 . A A . 76 LYS HD3 1 1 6 11614 1 1 76 LYS HE2 H 7.772 16.885 0.468 1.00 . A A . 76 LYS HE2 1 1 6 11615 1 1 76 LYS HE3 H 8.630 15.607 -0.393 1.00 . A A . 76 LYS HE3 1 1 6 11616 1 1 76 LYS HG2 H 10.146 14.141 0.789 1.00 . A A . 76 LYS HG2 1 1 6 11617 1 1 76 LYS HG3 H 8.653 13.371 1.306 1.00 . A A . 76 LYS HG3 1 1 6 11618 1 1 76 LYS HZ1 H 6.475 14.730 1.335 1.00 . A A . 76 LYS HZ1 1 1 6 11619 1 1 76 LYS HZ2 H 6.905 14.205 -0.220 1.00 . A A . 76 LYS HZ2 1 1 6 11620 1 1 76 LYS HZ3 H 5.996 15.628 -0.026 1.00 . A A . 76 LYS HZ3 1 1 6 11621 1 1 76 LYS N N 9.297 11.321 2.821 1.00 . A A . 76 LYS N 1 1 6 11622 1 1 76 LYS NZ N 6.751 15.039 0.383 1.00 . A A . 76 LYS NZ 1 1 6 11623 1 1 76 LYS O O 7.542 14.046 4.399 1.00 . A A . 76 LYS O 1 1 6 11624 1 1 77 LYS C C 4.902 12.363 4.600 1.00 . A A . 77 LYS C 1 1 6 11625 1 1 77 LYS CA C 5.474 12.779 3.230 1.00 . A A . 77 LYS CA 1 1 6 11626 1 1 77 LYS CB C 4.678 12.085 2.115 1.00 . A A . 77 LYS CB 1 1 6 11627 1 1 77 LYS CD C 3.970 12.193 -0.278 1.00 . A A . 77 LYS CD 1 1 6 11628 1 1 77 LYS CE C 4.220 12.880 -1.620 1.00 . A A . 77 LYS CE 1 1 6 11629 1 1 77 LYS CG C 4.842 12.844 0.797 1.00 . A A . 77 LYS CG 1 1 6 11630 1 1 77 LYS H H 7.150 11.572 2.618 1.00 . A A . 77 LYS H 1 1 6 11631 1 1 77 LYS HA H 5.414 13.848 3.110 1.00 . A A . 77 LYS HA 1 1 6 11632 1 1 77 LYS HB2 H 5.048 11.079 1.992 1.00 . A A . 77 LYS HB2 1 1 6 11633 1 1 77 LYS HB3 H 3.631 12.051 2.379 1.00 . A A . 77 LYS HB3 1 1 6 11634 1 1 77 LYS HD2 H 4.219 11.145 -0.356 1.00 . A A . 77 LYS HD2 1 1 6 11635 1 1 77 LYS HD3 H 2.930 12.298 -0.009 1.00 . A A . 77 LYS HD3 1 1 6 11636 1 1 77 LYS HE2 H 5.187 12.584 -2.001 1.00 . A A . 77 LYS HE2 1 1 6 11637 1 1 77 LYS HE3 H 3.453 12.590 -2.322 1.00 . A A . 77 LYS HE3 1 1 6 11638 1 1 77 LYS HG2 H 4.540 13.873 0.933 1.00 . A A . 77 LYS HG2 1 1 6 11639 1 1 77 LYS HG3 H 5.875 12.808 0.488 1.00 . A A . 77 LYS HG3 1 1 6 11640 1 1 77 LYS HZ1 H 3.761 14.805 -2.268 1.00 . A A . 77 LYS HZ1 1 1 6 11641 1 1 77 LYS HZ2 H 5.161 14.712 -1.314 1.00 . A A . 77 LYS HZ2 1 1 6 11642 1 1 77 LYS HZ3 H 3.630 14.589 -0.587 1.00 . A A . 77 LYS HZ3 1 1 6 11643 1 1 77 LYS N N 6.902 12.364 3.140 1.00 . A A . 77 LYS N 1 1 6 11644 1 1 77 LYS NZ N 4.191 14.358 -1.433 1.00 . A A . 77 LYS NZ 1 1 6 11645 1 1 77 LYS O O 5.338 11.393 5.187 1.00 . A A . 77 LYS O 1 1 6 11646 1 1 78 PRO C C 2.382 11.532 6.355 1.00 . A A . 78 PRO C 1 1 6 11647 1 1 78 PRO CA C 3.276 12.778 6.416 1.00 . A A . 78 PRO CA 1 1 6 11648 1 1 78 PRO CB C 2.462 14.043 6.711 1.00 . A A . 78 PRO CB 1 1 6 11649 1 1 78 PRO CD C 3.317 14.279 4.471 1.00 . A A . 78 PRO CD 1 1 6 11650 1 1 78 PRO CG C 2.118 14.596 5.368 1.00 . A A . 78 PRO CG 1 1 6 11651 1 1 78 PRO HA H 4.016 12.651 7.182 1.00 . A A . 78 PRO HA 1 1 6 11652 1 1 78 PRO HB2 H 1.573 13.795 7.263 1.00 . A A . 78 PRO HB2 1 1 6 11653 1 1 78 PRO HB3 H 3.058 14.755 7.261 1.00 . A A . 78 PRO HB3 1 1 6 11654 1 1 78 PRO HD2 H 2.992 14.057 3.463 1.00 . A A . 78 PRO HD2 1 1 6 11655 1 1 78 PRO HD3 H 4.021 15.098 4.473 1.00 . A A . 78 PRO HD3 1 1 6 11656 1 1 78 PRO HG2 H 1.223 14.119 4.986 1.00 . A A . 78 PRO HG2 1 1 6 11657 1 1 78 PRO HG3 H 1.977 15.665 5.426 1.00 . A A . 78 PRO HG3 1 1 6 11658 1 1 78 PRO N N 3.923 13.086 5.101 1.00 . A A . 78 PRO N 1 1 6 11659 1 1 78 PRO O O 1.840 11.196 5.323 1.00 . A A . 78 PRO O 1 1 6 11660 1 1 79 GLY C C 2.123 8.466 6.824 1.00 . A A . 79 GLY C 1 1 6 11661 1 1 79 GLY CA C 1.382 9.622 7.483 1.00 . A A . 79 GLY CA 1 1 6 11662 1 1 79 GLY H H 2.686 11.139 8.276 1.00 . A A . 79 GLY H 1 1 6 11663 1 1 79 GLY HA2 H 1.153 9.364 8.508 1.00 . A A . 79 GLY HA2 1 1 6 11664 1 1 79 GLY HA3 H 0.468 9.802 6.946 1.00 . A A . 79 GLY HA3 1 1 6 11665 1 1 79 GLY N N 2.233 10.847 7.458 1.00 . A A . 79 GLY N 1 1 6 11666 1 1 79 GLY O O 1.811 7.312 7.040 1.00 . A A . 79 GLY O 1 1 6 11667 1 1 80 ILE C C 5.142 7.421 6.161 1.00 . A A . 80 ILE C 1 1 6 11668 1 1 80 ILE CA C 3.879 7.678 5.355 1.00 . A A . 80 ILE CA 1 1 6 11669 1 1 80 ILE CB C 4.239 8.117 3.942 1.00 . A A . 80 ILE CB 1 1 6 11670 1 1 80 ILE CD1 C 3.222 8.938 1.774 1.00 . A A . 80 ILE CD1 1 1 6 11671 1 1 80 ILE CG1 C 2.937 8.411 3.187 1.00 . A A . 80 ILE CG1 1 1 6 11672 1 1 80 ILE CG2 C 5.010 6.995 3.242 1.00 . A A . 80 ILE CG2 1 1 6 11673 1 1 80 ILE H H 3.346 9.700 5.864 1.00 . A A . 80 ILE H 1 1 6 11674 1 1 80 ILE HA H 3.288 6.772 5.309 1.00 . A A . 80 ILE HA 1 1 6 11675 1 1 80 ILE HB H 4.849 9.007 3.980 1.00 . A A . 80 ILE HB 1 1 6 11676 1 1 80 ILE HD11 H 4.283 8.940 1.581 1.00 . A A . 80 ILE HD11 1 1 6 11677 1 1 80 ILE HD12 H 2.840 9.944 1.685 1.00 . A A . 80 ILE HD12 1 1 6 11678 1 1 80 ILE HD13 H 2.729 8.305 1.052 1.00 . A A . 80 ILE HD13 1 1 6 11679 1 1 80 ILE HG12 H 2.356 7.506 3.118 1.00 . A A . 80 ILE HG12 1 1 6 11680 1 1 80 ILE HG13 H 2.373 9.153 3.733 1.00 . A A . 80 ILE HG13 1 1 6 11681 1 1 80 ILE HG21 H 5.191 7.268 2.213 1.00 . A A . 80 ILE HG21 1 1 6 11682 1 1 80 ILE HG22 H 4.431 6.085 3.278 1.00 . A A . 80 ILE HG22 1 1 6 11683 1 1 80 ILE HG23 H 5.955 6.841 3.744 1.00 . A A . 80 ILE HG23 1 1 6 11684 1 1 80 ILE N N 3.109 8.763 6.023 1.00 . A A . 80 ILE N 1 1 6 11685 1 1 80 ILE O O 5.982 8.288 6.298 1.00 . A A . 80 ILE O 1 1 6 11686 1 1 81 TYR C C 7.177 4.674 6.989 1.00 . A A . 81 TYR C 1 1 6 11687 1 1 81 TYR CA C 6.467 5.913 7.551 1.00 . A A . 81 TYR CA 1 1 6 11688 1 1 81 TYR CB C 6.026 5.633 8.990 1.00 . A A . 81 TYR CB 1 1 6 11689 1 1 81 TYR CD1 C 5.480 7.916 9.897 1.00 . A A . 81 TYR CD1 1 1 6 11690 1 1 81 TYR CD2 C 3.663 6.408 9.349 1.00 . A A . 81 TYR CD2 1 1 6 11691 1 1 81 TYR CE1 C 4.556 8.883 10.303 1.00 . A A . 81 TYR CE1 1 1 6 11692 1 1 81 TYR CE2 C 2.738 7.376 9.754 1.00 . A A . 81 TYR CE2 1 1 6 11693 1 1 81 TYR CG C 5.031 6.678 9.421 1.00 . A A . 81 TYR CG 1 1 6 11694 1 1 81 TYR CZ C 3.184 8.612 10.232 1.00 . A A . 81 TYR CZ 1 1 6 11695 1 1 81 TYR H H 4.562 5.571 6.596 1.00 . A A . 81 TYR H 1 1 6 11696 1 1 81 TYR HA H 7.137 6.751 7.548 1.00 . A A . 81 TYR HA 1 1 6 11697 1 1 81 TYR HB2 H 5.572 4.655 9.047 1.00 . A A . 81 TYR HB2 1 1 6 11698 1 1 81 TYR HB3 H 6.881 5.671 9.644 1.00 . A A . 81 TYR HB3 1 1 6 11699 1 1 81 TYR HD1 H 6.539 8.123 9.952 1.00 . A A . 81 TYR HD1 1 1 6 11700 1 1 81 TYR HD2 H 3.321 5.452 8.981 1.00 . A A . 81 TYR HD2 1 1 6 11701 1 1 81 TYR HE1 H 4.899 9.839 10.671 1.00 . A A . 81 TYR HE1 1 1 6 11702 1 1 81 TYR HE2 H 1.681 7.166 9.698 1.00 . A A . 81 TYR HE2 1 1 6 11703 1 1 81 TYR HH H 1.469 9.110 10.900 1.00 . A A . 81 TYR HH 1 1 6 11704 1 1 81 TYR N N 5.268 6.241 6.717 1.00 . A A . 81 TYR N 1 1 6 11705 1 1 81 TYR O O 6.597 3.914 6.233 1.00 . A A . 81 TYR O 1 1 6 11706 1 1 81 TYR OH O 2.271 9.564 10.632 1.00 . A A . 81 TYR OH 1 1 6 11707 1 1 82 PRO C C 8.567 1.952 7.294 1.00 . A A . 82 PRO C 1 1 6 11708 1 1 82 PRO CA C 9.203 3.278 6.853 1.00 . A A . 82 PRO CA 1 1 6 11709 1 1 82 PRO CB C 10.600 3.452 7.482 1.00 . A A . 82 PRO CB 1 1 6 11710 1 1 82 PRO CD C 9.257 5.293 8.247 1.00 . A A . 82 PRO CD 1 1 6 11711 1 1 82 PRO CG C 10.676 4.887 7.883 1.00 . A A . 82 PRO CG 1 1 6 11712 1 1 82 PRO HA H 9.281 3.313 5.778 1.00 . A A . 82 PRO HA 1 1 6 11713 1 1 82 PRO HB2 H 10.709 2.815 8.352 1.00 . A A . 82 PRO HB2 1 1 6 11714 1 1 82 PRO HB3 H 11.369 3.228 6.760 1.00 . A A . 82 PRO HB3 1 1 6 11715 1 1 82 PRO HD2 H 9.059 5.059 9.285 1.00 . A A . 82 PRO HD2 1 1 6 11716 1 1 82 PRO HD3 H 9.116 6.338 8.054 1.00 . A A . 82 PRO HD3 1 1 6 11717 1 1 82 PRO HG2 H 11.333 5.009 8.734 1.00 . A A . 82 PRO HG2 1 1 6 11718 1 1 82 PRO HG3 H 11.019 5.488 7.058 1.00 . A A . 82 PRO HG3 1 1 6 11719 1 1 82 PRO N N 8.430 4.460 7.345 1.00 . A A . 82 PRO N 1 1 6 11720 1 1 82 PRO O O 7.887 1.883 8.297 1.00 . A A . 82 PRO O 1 1 6 11721 1 1 83 ALA C C 8.556 -0.793 8.341 1.00 . A A . 83 ALA C 1 1 6 11722 1 1 83 ALA CA C 8.176 -0.407 6.910 1.00 . A A . 83 ALA CA 1 1 6 11723 1 1 83 ALA CB C 8.686 -1.476 5.942 1.00 . A A . 83 ALA CB 1 1 6 11724 1 1 83 ALA H H 9.320 0.985 5.737 1.00 . A A . 83 ALA H 1 1 6 11725 1 1 83 ALA HA H 7.104 -0.342 6.835 1.00 . A A . 83 ALA HA 1 1 6 11726 1 1 83 ALA HB1 H 9.765 -1.430 5.893 1.00 . A A . 83 ALA HB1 1 1 6 11727 1 1 83 ALA HB2 H 8.274 -1.297 4.959 1.00 . A A . 83 ALA HB2 1 1 6 11728 1 1 83 ALA HB3 H 8.383 -2.452 6.288 1.00 . A A . 83 ALA HB3 1 1 6 11729 1 1 83 ALA N N 8.776 0.907 6.545 1.00 . A A . 83 ALA N 1 1 6 11730 1 1 83 ALA O O 9.671 -0.591 8.778 1.00 . A A . 83 ALA O 1 1 6 11731 1 1 84 TYR C C 8.781 -3.029 10.454 1.00 . A A . 84 TYR C 1 1 6 11732 1 1 84 TYR CA C 7.920 -1.764 10.470 1.00 . A A . 84 TYR CA 1 1 6 11733 1 1 84 TYR CB C 6.601 -2.035 11.207 1.00 . A A . 84 TYR CB 1 1 6 11734 1 1 84 TYR CD1 C 4.993 -3.014 9.524 1.00 . A A . 84 TYR CD1 1 1 6 11735 1 1 84 TYR CD2 C 6.111 -4.508 11.075 1.00 . A A . 84 TYR CD2 1 1 6 11736 1 1 84 TYR CE1 C 4.323 -4.106 8.956 1.00 . A A . 84 TYR CE1 1 1 6 11737 1 1 84 TYR CE2 C 5.443 -5.599 10.504 1.00 . A A . 84 TYR CE2 1 1 6 11738 1 1 84 TYR CG C 5.888 -3.216 10.584 1.00 . A A . 84 TYR CG 1 1 6 11739 1 1 84 TYR CZ C 4.548 -5.399 9.447 1.00 . A A . 84 TYR CZ 1 1 6 11740 1 1 84 TYR H H 6.738 -1.513 8.694 1.00 . A A . 84 TYR H 1 1 6 11741 1 1 84 TYR HA H 8.457 -0.972 10.974 1.00 . A A . 84 TYR HA 1 1 6 11742 1 1 84 TYR HB2 H 6.807 -2.248 12.246 1.00 . A A . 84 TYR HB2 1 1 6 11743 1 1 84 TYR HB3 H 5.970 -1.161 11.139 1.00 . A A . 84 TYR HB3 1 1 6 11744 1 1 84 TYR HD1 H 4.819 -2.018 9.145 1.00 . A A . 84 TYR HD1 1 1 6 11745 1 1 84 TYR HD2 H 6.801 -4.665 11.890 1.00 . A A . 84 TYR HD2 1 1 6 11746 1 1 84 TYR HE1 H 3.633 -3.952 8.140 1.00 . A A . 84 TYR HE1 1 1 6 11747 1 1 84 TYR HE2 H 5.616 -6.596 10.883 1.00 . A A . 84 TYR HE2 1 1 6 11748 1 1 84 TYR HH H 3.733 -6.282 7.961 1.00 . A A . 84 TYR HH 1 1 6 11749 1 1 84 TYR N N 7.628 -1.356 9.071 1.00 . A A . 84 TYR N 1 1 6 11750 1 1 84 TYR O O 9.042 -3.626 11.478 1.00 . A A . 84 TYR O 1 1 6 11751 1 1 84 TYR OH O 3.886 -6.474 8.889 1.00 . A A . 84 TYR OH 1 1 6 11752 1 1 85 HIS C C 10.931 -4.637 7.939 1.00 . A A . 85 HIS C 1 1 6 11753 1 1 85 HIS CA C 10.089 -4.658 9.220 1.00 . A A . 85 HIS CA 1 1 6 11754 1 1 85 HIS CB C 9.210 -5.909 9.240 1.00 . A A . 85 HIS CB 1 1 6 11755 1 1 85 HIS CD2 C 8.477 -6.523 6.793 1.00 . A A . 85 HIS CD2 1 1 6 11756 1 1 85 HIS CE1 C 6.559 -5.515 6.777 1.00 . A A . 85 HIS CE1 1 1 6 11757 1 1 85 HIS CG C 8.327 -5.932 8.023 1.00 . A A . 85 HIS CG 1 1 6 11758 1 1 85 HIS H H 9.019 -2.937 8.480 1.00 . A A . 85 HIS H 1 1 6 11759 1 1 85 HIS HA H 10.751 -4.680 10.073 1.00 . A A . 85 HIS HA 1 1 6 11760 1 1 85 HIS HB2 H 9.837 -6.788 9.244 1.00 . A A . 85 HIS HB2 1 1 6 11761 1 1 85 HIS HB3 H 8.594 -5.902 10.128 1.00 . A A . 85 HIS HB3 1 1 6 11762 1 1 85 HIS HD1 H 6.695 -4.776 8.718 1.00 . A A . 85 HIS HD1 1 1 6 11763 1 1 85 HIS HD2 H 9.331 -7.107 6.484 1.00 . A A . 85 HIS HD2 1 1 6 11764 1 1 85 HIS HE1 H 5.597 -5.137 6.464 1.00 . A A . 85 HIS HE1 1 1 6 11765 1 1 85 HIS N N 9.234 -3.438 9.295 1.00 . A A . 85 HIS N 1 1 6 11766 1 1 85 HIS ND1 N 7.098 -5.294 7.990 1.00 . A A . 85 HIS ND1 1 1 6 11767 1 1 85 HIS NE2 N 7.358 -6.259 6.008 1.00 . A A . 85 HIS NE2 1 1 6 11768 1 1 85 HIS O O 10.970 -3.658 7.222 1.00 . A A . 85 HIS O 1 1 6 11769 1 1 86 MET C C 11.862 -5.094 5.253 1.00 . A A . 86 MET C 1 1 6 11770 1 1 86 MET CA C 12.497 -5.796 6.459 1.00 . A A . 86 MET CA 1 1 6 11771 1 1 86 MET CB C 12.736 -7.268 6.113 1.00 . A A . 86 MET CB 1 1 6 11772 1 1 86 MET CE C 12.358 -10.316 6.852 1.00 . A A . 86 MET CE 1 1 6 11773 1 1 86 MET CG C 13.602 -7.911 7.197 1.00 . A A . 86 MET CG 1 1 6 11774 1 1 86 MET H H 11.575 -6.478 8.281 1.00 . A A . 86 MET H 1 1 6 11775 1 1 86 MET HA H 13.447 -5.332 6.679 1.00 . A A . 86 MET HA 1 1 6 11776 1 1 86 MET HB2 H 11.786 -7.782 6.058 1.00 . A A . 86 MET HB2 1 1 6 11777 1 1 86 MET HB3 H 13.239 -7.339 5.161 1.00 . A A . 86 MET HB3 1 1 6 11778 1 1 86 MET HE1 H 11.833 -10.187 5.914 1.00 . A A . 86 MET HE1 1 1 6 11779 1 1 86 MET HE2 H 11.815 -9.820 7.644 1.00 . A A . 86 MET HE2 1 1 6 11780 1 1 86 MET HE3 H 12.433 -11.368 7.076 1.00 . A A . 86 MET HE3 1 1 6 11781 1 1 86 MET HG2 H 14.512 -7.337 7.311 1.00 . A A . 86 MET HG2 1 1 6 11782 1 1 86 MET HG3 H 13.064 -7.920 8.133 1.00 . A A . 86 MET HG3 1 1 6 11783 1 1 86 MET N N 11.620 -5.715 7.669 1.00 . A A . 86 MET N 1 1 6 11784 1 1 86 MET O O 10.668 -4.894 5.194 1.00 . A A . 86 MET O 1 1 6 11785 1 1 86 MET SD S 14.018 -9.606 6.714 1.00 . A A . 86 MET SD 1 1 6 11786 1 1 87 ASN C C 11.799 -2.590 3.378 1.00 . A A . 87 ASN C 1 1 6 11787 1 1 87 ASN CA C 12.192 -4.035 3.058 1.00 . A A . 87 ASN CA 1 1 6 11788 1 1 87 ASN CB C 10.990 -4.779 2.461 1.00 . A A . 87 ASN CB 1 1 6 11789 1 1 87 ASN CG C 11.223 -6.286 2.564 1.00 . A A . 87 ASN CG 1 1 6 11790 1 1 87 ASN H H 13.637 -4.913 4.388 1.00 . A A . 87 ASN H 1 1 6 11791 1 1 87 ASN HA H 12.991 -4.020 2.331 1.00 . A A . 87 ASN HA 1 1 6 11792 1 1 87 ASN HB2 H 10.089 -4.511 2.993 1.00 . A A . 87 ASN HB2 1 1 6 11793 1 1 87 ASN HB3 H 10.886 -4.508 1.422 1.00 . A A . 87 ASN HB3 1 1 6 11794 1 1 87 ASN HD21 H 13.015 -6.205 1.715 1.00 . A A . 87 ASN HD21 1 1 6 11795 1 1 87 ASN HD22 H 12.499 -7.755 2.173 1.00 . A A . 87 ASN HD22 1 1 6 11796 1 1 87 ASN N N 12.680 -4.728 4.294 1.00 . A A . 87 ASN N 1 1 6 11797 1 1 87 ASN ND2 N 12.338 -6.791 2.114 1.00 . A A . 87 ASN ND2 1 1 6 11798 1 1 87 ASN O O 10.640 -2.270 3.535 1.00 . A A . 87 ASN O 1 1 6 11799 1 1 87 ASN OD1 O 10.380 -7.011 3.052 1.00 . A A . 87 ASN OD1 1 1 6 11800 1 1 88 LYS C C 12.878 0.586 2.545 1.00 . A A . 88 LYS C 1 1 6 11801 1 1 88 LYS CA C 12.496 -0.269 3.761 1.00 . A A . 88 LYS CA 1 1 6 11802 1 1 88 LYS CB C 13.329 0.164 4.984 1.00 . A A . 88 LYS CB 1 1 6 11803 1 1 88 LYS CD C 13.973 2.112 6.432 1.00 . A A . 88 LYS CD 1 1 6 11804 1 1 88 LYS CE C 14.228 3.621 6.430 1.00 . A A . 88 LYS CE 1 1 6 11805 1 1 88 LYS CG C 13.377 1.697 5.086 1.00 . A A . 88 LYS CG 1 1 6 11806 1 1 88 LYS H H 13.698 -2.004 3.326 1.00 . A A . 88 LYS H 1 1 6 11807 1 1 88 LYS HA H 11.445 -0.128 3.979 1.00 . A A . 88 LYS HA 1 1 6 11808 1 1 88 LYS HB2 H 12.884 -0.240 5.880 1.00 . A A . 88 LYS HB2 1 1 6 11809 1 1 88 LYS HB3 H 14.335 -0.217 4.883 1.00 . A A . 88 LYS HB3 1 1 6 11810 1 1 88 LYS HD2 H 13.280 1.866 7.224 1.00 . A A . 88 LYS HD2 1 1 6 11811 1 1 88 LYS HD3 H 14.903 1.592 6.590 1.00 . A A . 88 LYS HD3 1 1 6 11812 1 1 88 LYS HE2 H 13.371 4.133 6.017 1.00 . A A . 88 LYS HE2 1 1 6 11813 1 1 88 LYS HE3 H 14.397 3.960 7.440 1.00 . A A . 88 LYS HE3 1 1 6 11814 1 1 88 LYS HG2 H 13.992 2.094 4.293 1.00 . A A . 88 LYS HG2 1 1 6 11815 1 1 88 LYS HG3 H 12.378 2.092 4.998 1.00 . A A . 88 LYS HG3 1 1 6 11816 1 1 88 LYS HZ1 H 15.591 3.129 4.936 1.00 . A A . 88 LYS HZ1 1 1 6 11817 1 1 88 LYS HZ2 H 16.257 4.027 6.212 1.00 . A A . 88 LYS HZ2 1 1 6 11818 1 1 88 LYS HZ3 H 15.269 4.793 5.060 1.00 . A A . 88 LYS HZ3 1 1 6 11819 1 1 88 LYS N N 12.773 -1.713 3.466 1.00 . A A . 88 LYS N 1 1 6 11820 1 1 88 LYS NZ N 15.427 3.916 5.596 1.00 . A A . 88 LYS NZ 1 1 6 11821 1 1 88 LYS O O 12.245 1.578 2.248 1.00 . A A . 88 LYS O 1 1 6 11822 1 1 89 GLU C C 13.256 1.147 -0.356 1.00 . A A . 89 GLU C 1 1 6 11823 1 1 89 GLU CA C 14.371 1.030 0.689 1.00 . A A . 89 GLU CA 1 1 6 11824 1 1 89 GLU CB C 15.591 0.351 0.061 1.00 . A A . 89 GLU CB 1 1 6 11825 1 1 89 GLU CD C 17.347 0.557 -1.706 1.00 . A A . 89 GLU CD 1 1 6 11826 1 1 89 GLU CG C 16.113 1.212 -1.086 1.00 . A A . 89 GLU CG 1 1 6 11827 1 1 89 GLU H H 14.441 -0.559 2.119 1.00 . A A . 89 GLU H 1 1 6 11828 1 1 89 GLU HA H 14.651 2.018 1.022 1.00 . A A . 89 GLU HA 1 1 6 11829 1 1 89 GLU HB2 H 16.364 0.241 0.809 1.00 . A A . 89 GLU HB2 1 1 6 11830 1 1 89 GLU HB3 H 15.314 -0.622 -0.317 1.00 . A A . 89 GLU HB3 1 1 6 11831 1 1 89 GLU HG2 H 15.346 1.313 -1.837 1.00 . A A . 89 GLU HG2 1 1 6 11832 1 1 89 GLU HG3 H 16.376 2.185 -0.705 1.00 . A A . 89 GLU HG3 1 1 6 11833 1 1 89 GLU N N 13.927 0.228 1.856 1.00 . A A . 89 GLU N 1 1 6 11834 1 1 89 GLU O O 12.524 2.113 -0.393 1.00 . A A . 89 GLU O 1 1 6 11835 1 1 89 GLU OE1 O 17.591 -0.600 -1.410 1.00 . A A . 89 GLU OE1 1 1 6 11836 1 1 89 GLU OE2 O 18.026 1.225 -2.469 1.00 . A A . 89 GLU OE2 1 1 6 11837 1 1 90 HIS C C 10.709 0.101 -1.685 1.00 . A A . 90 HIS C 1 1 6 11838 1 1 90 HIS CA C 12.108 0.226 -2.287 1.00 . A A . 90 HIS CA 1 1 6 11839 1 1 90 HIS CB C 12.332 -0.936 -3.255 1.00 . A A . 90 HIS CB 1 1 6 11840 1 1 90 HIS CD2 C 14.919 -1.040 -3.711 1.00 . A A . 90 HIS CD2 1 1 6 11841 1 1 90 HIS CE1 C 14.933 -0.114 -5.670 1.00 . A A . 90 HIS CE1 1 1 6 11842 1 1 90 HIS CG C 13.616 -0.730 -4.013 1.00 . A A . 90 HIS CG 1 1 6 11843 1 1 90 HIS H H 13.760 -0.582 -1.181 1.00 . A A . 90 HIS H 1 1 6 11844 1 1 90 HIS HA H 12.186 1.159 -2.823 1.00 . A A . 90 HIS HA 1 1 6 11845 1 1 90 HIS HB2 H 12.390 -1.859 -2.700 1.00 . A A . 90 HIS HB2 1 1 6 11846 1 1 90 HIS HB3 H 11.510 -0.987 -3.952 1.00 . A A . 90 HIS HB3 1 1 6 11847 1 1 90 HIS HD1 H 12.877 0.194 -5.770 1.00 . A A . 90 HIS HD1 1 1 6 11848 1 1 90 HIS HD2 H 15.251 -1.515 -2.799 1.00 . A A . 90 HIS HD2 1 1 6 11849 1 1 90 HIS HE1 H 15.263 0.289 -6.615 1.00 . A A . 90 HIS HE1 1 1 6 11850 1 1 90 HIS N N 13.145 0.177 -1.221 1.00 . A A . 90 HIS N 1 1 6 11851 1 1 90 HIS ND1 N 13.649 -0.140 -5.267 1.00 . A A . 90 HIS ND1 1 1 6 11852 1 1 90 HIS NE2 N 15.748 -0.651 -4.758 1.00 . A A . 90 HIS NE2 1 1 6 11853 1 1 90 HIS O O 9.755 0.647 -2.198 1.00 . A A . 90 HIS O 1 1 6 11854 1 1 91 TRP C C 8.975 0.181 1.094 1.00 . A A . 91 TRP C 1 1 6 11855 1 1 91 TRP CA C 9.215 -0.836 -0.021 1.00 . A A . 91 TRP CA 1 1 6 11856 1 1 91 TRP CB C 9.144 -2.247 0.559 1.00 . A A . 91 TRP CB 1 1 6 11857 1 1 91 TRP CD1 C 8.370 -3.817 -1.259 1.00 . A A . 91 TRP CD1 1 1 6 11858 1 1 91 TRP CD2 C 10.612 -3.756 -1.070 1.00 . A A . 91 TRP CD2 1 1 6 11859 1 1 91 TRP CE2 C 10.316 -4.664 -2.114 1.00 . A A . 91 TRP CE2 1 1 6 11860 1 1 91 TRP CE3 C 11.965 -3.536 -0.746 1.00 . A A . 91 TRP CE3 1 1 6 11861 1 1 91 TRP CG C 9.356 -3.234 -0.541 1.00 . A A . 91 TRP CG 1 1 6 11862 1 1 91 TRP CH2 C 12.661 -5.097 -2.482 1.00 . A A . 91 TRP CH2 1 1 6 11863 1 1 91 TRP CZ2 C 11.323 -5.327 -2.814 1.00 . A A . 91 TRP CZ2 1 1 6 11864 1 1 91 TRP CZ3 C 12.981 -4.202 -1.451 1.00 . A A . 91 TRP CZ3 1 1 6 11865 1 1 91 TRP H H 11.345 -1.101 -0.237 1.00 . A A . 91 TRP H 1 1 6 11866 1 1 91 TRP HA H 8.454 -0.725 -0.780 1.00 . A A . 91 TRP HA 1 1 6 11867 1 1 91 TRP HB2 H 9.913 -2.369 1.307 1.00 . A A . 91 TRP HB2 1 1 6 11868 1 1 91 TRP HB3 H 8.175 -2.407 1.006 1.00 . A A . 91 TRP HB3 1 1 6 11869 1 1 91 TRP HD1 H 7.313 -3.649 -1.125 1.00 . A A . 91 TRP HD1 1 1 6 11870 1 1 91 TRP HE1 H 8.441 -5.209 -2.836 1.00 . A A . 91 TRP HE1 1 1 6 11871 1 1 91 TRP HE3 H 12.222 -2.849 0.045 1.00 . A A . 91 TRP HE3 1 1 6 11872 1 1 91 TRP HH2 H 13.447 -5.607 -3.019 1.00 . A A . 91 TRP HH2 1 1 6 11873 1 1 91 TRP HZ2 H 11.071 -6.016 -3.608 1.00 . A A . 91 TRP HZ2 1 1 6 11874 1 1 91 TRP HZ3 H 14.016 -4.026 -1.196 1.00 . A A . 91 TRP HZ3 1 1 6 11875 1 1 91 TRP N N 10.568 -0.644 -0.623 1.00 . A A . 91 TRP N 1 1 6 11876 1 1 91 TRP NE1 N 8.939 -4.665 -2.191 1.00 . A A . 91 TRP NE1 1 1 6 11877 1 1 91 TRP O O 9.793 0.361 1.972 1.00 . A A . 91 TRP O 1 1 6 11878 1 1 92 ILE C C 6.088 1.676 2.576 1.00 . A A . 92 ILE C 1 1 6 11879 1 1 92 ILE CA C 7.532 1.868 2.115 1.00 . A A . 92 ILE CA 1 1 6 11880 1 1 92 ILE CB C 7.691 3.280 1.535 1.00 . A A . 92 ILE CB 1 1 6 11881 1 1 92 ILE CD1 C 10.206 3.489 1.909 1.00 . A A . 92 ILE CD1 1 1 6 11882 1 1 92 ILE CG1 C 9.073 3.444 0.869 1.00 . A A . 92 ILE CG1 1 1 6 11883 1 1 92 ILE CG2 C 7.533 4.308 2.656 1.00 . A A . 92 ILE CG2 1 1 6 11884 1 1 92 ILE H H 7.204 0.687 0.336 1.00 . A A . 92 ILE H 1 1 6 11885 1 1 92 ILE HA H 8.179 1.741 2.965 1.00 . A A . 92 ILE HA 1 1 6 11886 1 1 92 ILE HB H 6.918 3.445 0.797 1.00 . A A . 92 ILE HB 1 1 6 11887 1 1 92 ILE HD11 H 10.115 4.385 2.507 1.00 . A A . 92 ILE HD11 1 1 6 11888 1 1 92 ILE HD12 H 11.155 3.500 1.397 1.00 . A A . 92 ILE HD12 1 1 6 11889 1 1 92 ILE HD13 H 10.161 2.625 2.548 1.00 . A A . 92 ILE HD13 1 1 6 11890 1 1 92 ILE HG12 H 9.243 2.616 0.199 1.00 . A A . 92 ILE HG12 1 1 6 11891 1 1 92 ILE HG13 H 9.081 4.362 0.301 1.00 . A A . 92 ILE HG13 1 1 6 11892 1 1 92 ILE HG21 H 6.495 4.369 2.945 1.00 . A A . 92 ILE HG21 1 1 6 11893 1 1 92 ILE HG22 H 7.867 5.272 2.307 1.00 . A A . 92 ILE HG22 1 1 6 11894 1 1 92 ILE HG23 H 8.127 4.009 3.507 1.00 . A A . 92 ILE HG23 1 1 6 11895 1 1 92 ILE N N 7.847 0.852 1.061 1.00 . A A . 92 ILE N 1 1 6 11896 1 1 92 ILE O O 5.215 1.342 1.798 1.00 . A A . 92 ILE O 1 1 6 11897 1 1 93 THR C C 3.699 3.036 4.297 1.00 . A A . 93 THR C 1 1 6 11898 1 1 93 THR CA C 4.441 1.701 4.362 1.00 . A A . 93 THR CA 1 1 6 11899 1 1 93 THR CB C 4.510 1.202 5.814 1.00 . A A . 93 THR CB 1 1 6 11900 1 1 93 THR CG2 C 4.641 -0.325 5.831 1.00 . A A . 93 THR CG2 1 1 6 11901 1 1 93 THR H H 6.547 2.148 4.457 1.00 . A A . 93 THR H 1 1 6 11902 1 1 93 THR HA H 3.912 0.976 3.754 1.00 . A A . 93 THR HA 1 1 6 11903 1 1 93 THR HB H 3.612 1.485 6.343 1.00 . A A . 93 THR HB 1 1 6 11904 1 1 93 THR HG1 H 5.721 1.389 7.324 1.00 . A A . 93 THR HG1 1 1 6 11905 1 1 93 THR HG21 H 5.478 -0.622 5.216 1.00 . A A . 93 THR HG21 1 1 6 11906 1 1 93 THR HG22 H 3.737 -0.768 5.441 1.00 . A A . 93 THR HG22 1 1 6 11907 1 1 93 THR HG23 H 4.797 -0.664 6.844 1.00 . A A . 93 THR HG23 1 1 6 11908 1 1 93 THR N N 5.828 1.877 3.843 1.00 . A A . 93 THR N 1 1 6 11909 1 1 93 THR O O 4.217 4.072 4.673 1.00 . A A . 93 THR O 1 1 6 11910 1 1 93 THR OG1 O 5.637 1.781 6.453 1.00 . A A . 93 THR OG1 1 1 6 11911 1 1 94 VAL C C 0.465 4.142 4.640 1.00 . A A . 94 VAL C 1 1 6 11912 1 1 94 VAL CA C 1.663 4.249 3.702 1.00 . A A . 94 VAL CA 1 1 6 11913 1 1 94 VAL CB C 1.172 4.392 2.258 1.00 . A A . 94 VAL CB 1 1 6 11914 1 1 94 VAL CG1 C 0.092 5.480 2.173 1.00 . A A . 94 VAL CG1 1 1 6 11915 1 1 94 VAL CG2 C 2.357 4.768 1.365 1.00 . A A . 94 VAL CG2 1 1 6 11916 1 1 94 VAL H H 2.100 2.151 3.529 1.00 . A A . 94 VAL H 1 1 6 11917 1 1 94 VAL HA H 2.251 5.118 3.971 1.00 . A A . 94 VAL HA 1 1 6 11918 1 1 94 VAL HB H 0.758 3.451 1.928 1.00 . A A . 94 VAL HB 1 1 6 11919 1 1 94 VAL HG11 H 0.373 6.319 2.793 1.00 . A A . 94 VAL HG11 1 1 6 11920 1 1 94 VAL HG12 H -0.849 5.078 2.520 1.00 . A A . 94 VAL HG12 1 1 6 11921 1 1 94 VAL HG13 H -0.015 5.808 1.149 1.00 . A A . 94 VAL HG13 1 1 6 11922 1 1 94 VAL HG21 H 2.750 5.724 1.672 1.00 . A A . 94 VAL HG21 1 1 6 11923 1 1 94 VAL HG22 H 2.031 4.826 0.338 1.00 . A A . 94 VAL HG22 1 1 6 11924 1 1 94 VAL HG23 H 3.127 4.016 1.456 1.00 . A A . 94 VAL HG23 1 1 6 11925 1 1 94 VAL N N 2.482 3.006 3.819 1.00 . A A . 94 VAL N 1 1 6 11926 1 1 94 VAL O O -0.203 3.125 4.698 1.00 . A A . 94 VAL O 1 1 6 11927 1 1 95 LEU C C -2.208 5.693 5.651 1.00 . A A . 95 LEU C 1 1 6 11928 1 1 95 LEU CA C -0.949 5.156 6.336 1.00 . A A . 95 LEU CA 1 1 6 11929 1 1 95 LEU CB C -0.611 6.042 7.537 1.00 . A A . 95 LEU CB 1 1 6 11930 1 1 95 LEU CD1 C -1.800 4.503 9.144 1.00 . A A . 95 LEU CD1 1 1 6 11931 1 1 95 LEU CD2 C -1.394 6.911 9.743 1.00 . A A . 95 LEU CD2 1 1 6 11932 1 1 95 LEU CG C -1.712 5.940 8.599 1.00 . A A . 95 LEU CG 1 1 6 11933 1 1 95 LEU H H 0.761 5.985 5.322 1.00 . A A . 95 LEU H 1 1 6 11934 1 1 95 LEU HA H -1.123 4.143 6.669 1.00 . A A . 95 LEU HA 1 1 6 11935 1 1 95 LEU HB2 H 0.330 5.723 7.962 1.00 . A A . 95 LEU HB2 1 1 6 11936 1 1 95 LEU HB3 H -0.525 7.068 7.209 1.00 . A A . 95 LEU HB3 1 1 6 11937 1 1 95 LEU HD11 H -0.826 4.033 9.109 1.00 . A A . 95 LEU HD11 1 1 6 11938 1 1 95 LEU HD12 H -2.493 3.934 8.543 1.00 . A A . 95 LEU HD12 1 1 6 11939 1 1 95 LEU HD13 H -2.149 4.523 10.165 1.00 . A A . 95 LEU HD13 1 1 6 11940 1 1 95 LEU HD21 H -1.182 7.888 9.338 1.00 . A A . 95 LEU HD21 1 1 6 11941 1 1 95 LEU HD22 H -0.535 6.554 10.288 1.00 . A A . 95 LEU HD22 1 1 6 11942 1 1 95 LEU HD23 H -2.243 6.973 10.409 1.00 . A A . 95 LEU HD23 1 1 6 11943 1 1 95 LEU HG H -2.660 6.209 8.157 1.00 . A A . 95 LEU HG 1 1 6 11944 1 1 95 LEU N N 0.197 5.183 5.384 1.00 . A A . 95 LEU N 1 1 6 11945 1 1 95 LEU O O -2.235 6.800 5.155 1.00 . A A . 95 LEU O 1 1 6 11946 1 1 96 LEU C C -5.352 6.116 6.044 1.00 . A A . 96 LEU C 1 1 6 11947 1 1 96 LEU CA C -4.526 5.361 5.004 1.00 . A A . 96 LEU CA 1 1 6 11948 1 1 96 LEU CB C -5.302 4.135 4.521 1.00 . A A . 96 LEU CB 1 1 6 11949 1 1 96 LEU CD1 C -5.213 2.098 3.074 1.00 . A A . 96 LEU CD1 1 1 6 11950 1 1 96 LEU CD2 C -4.175 4.242 2.266 1.00 . A A . 96 LEU CD2 1 1 6 11951 1 1 96 LEU CG C -4.458 3.361 3.499 1.00 . A A . 96 LEU CG 1 1 6 11952 1 1 96 LEU H H -3.206 4.028 6.054 1.00 . A A . 96 LEU H 1 1 6 11953 1 1 96 LEU HA H -4.317 6.015 4.170 1.00 . A A . 96 LEU HA 1 1 6 11954 1 1 96 LEU HB2 H -5.521 3.495 5.366 1.00 . A A . 96 LEU HB2 1 1 6 11955 1 1 96 LEU HB3 H -6.225 4.450 4.060 1.00 . A A . 96 LEU HB3 1 1 6 11956 1 1 96 LEU HD11 H -6.250 2.340 2.892 1.00 . A A . 96 LEU HD11 1 1 6 11957 1 1 96 LEU HD12 H -5.149 1.360 3.860 1.00 . A A . 96 LEU HD12 1 1 6 11958 1 1 96 LEU HD13 H -4.772 1.702 2.172 1.00 . A A . 96 LEU HD13 1 1 6 11959 1 1 96 LEU HD21 H -5.023 4.886 2.072 1.00 . A A . 96 LEU HD21 1 1 6 11960 1 1 96 LEU HD22 H -3.995 3.617 1.403 1.00 . A A . 96 LEU HD22 1 1 6 11961 1 1 96 LEU HD23 H -3.302 4.848 2.450 1.00 . A A . 96 LEU HD23 1 1 6 11962 1 1 96 LEU HG H -3.521 3.076 3.958 1.00 . A A . 96 LEU HG 1 1 6 11963 1 1 96 LEU N N -3.255 4.912 5.636 1.00 . A A . 96 LEU N 1 1 6 11964 1 1 96 LEU O O -6.300 6.804 5.724 1.00 . A A . 96 LEU O 1 1 6 11965 1 1 97 ASN C C -5.024 8.042 8.636 1.00 . A A . 97 ASN C 1 1 6 11966 1 1 97 ASN CA C -5.729 6.719 8.365 1.00 . A A . 97 ASN CA 1 1 6 11967 1 1 97 ASN CB C -5.731 5.876 9.638 1.00 . A A . 97 ASN CB 1 1 6 11968 1 1 97 ASN CG C -6.695 4.702 9.467 1.00 . A A . 97 ASN CG 1 1 6 11969 1 1 97 ASN H H -4.212 5.449 7.524 1.00 . A A . 97 ASN H 1 1 6 11970 1 1 97 ASN HA H -6.748 6.904 8.054 1.00 . A A . 97 ASN HA 1 1 6 11971 1 1 97 ASN HB2 H -4.733 5.501 9.822 1.00 . A A . 97 ASN HB2 1 1 6 11972 1 1 97 ASN HB3 H -6.047 6.482 10.473 1.00 . A A . 97 ASN HB3 1 1 6 11973 1 1 97 ASN HD21 H -7.242 5.229 7.632 1.00 . A A . 97 ASN HD21 1 1 6 11974 1 1 97 ASN HD22 H -7.982 3.826 8.234 1.00 . A A . 97 ASN HD22 1 1 6 11975 1 1 97 ASN N N -4.987 6.001 7.293 1.00 . A A . 97 ASN N 1 1 6 11976 1 1 97 ASN ND2 N -7.361 4.575 8.352 1.00 . A A . 97 ASN ND2 1 1 6 11977 1 1 97 ASN O O -5.422 8.814 9.484 1.00 . A A . 97 ASN O 1 1 6 11978 1 1 97 ASN OD1 O -6.840 3.890 10.354 1.00 . A A . 97 ASN OD1 1 1 6 11979 1 1 98 GLY C C -3.763 10.677 7.237 1.00 . A A . 98 GLY C 1 1 6 11980 1 1 98 GLY CA C -3.201 9.567 8.130 1.00 . A A . 98 GLY CA 1 1 6 11981 1 1 98 GLY H H -3.655 7.657 7.251 1.00 . A A . 98 GLY H 1 1 6 11982 1 1 98 GLY HA2 H -3.271 9.868 9.166 1.00 . A A . 98 GLY HA2 1 1 6 11983 1 1 98 GLY HA3 H -2.165 9.405 7.876 1.00 . A A . 98 GLY HA3 1 1 6 11984 1 1 98 GLY N N -3.960 8.302 7.922 1.00 . A A . 98 GLY N 1 1 6 11985 1 1 98 GLY O O -4.840 10.559 6.689 1.00 . A A . 98 GLY O 1 1 6 11986 1 1 99 PRO C C -3.453 12.547 4.763 1.00 . A A . 99 PRO C 1 1 6 11987 1 1 99 PRO CA C -3.430 12.916 6.251 1.00 . A A . 99 PRO CA 1 1 6 11988 1 1 99 PRO CB C -2.338 13.978 6.540 1.00 . A A . 99 PRO CB 1 1 6 11989 1 1 99 PRO CD C -1.711 11.977 7.707 1.00 . A A . 99 PRO CD 1 1 6 11990 1 1 99 PRO CG C -1.628 13.492 7.766 1.00 . A A . 99 PRO CG 1 1 6 11991 1 1 99 PRO HA H -4.393 13.286 6.562 1.00 . A A . 99 PRO HA 1 1 6 11992 1 1 99 PRO HB2 H -1.641 14.046 5.709 1.00 . A A . 99 PRO HB2 1 1 6 11993 1 1 99 PRO HB3 H -2.783 14.944 6.727 1.00 . A A . 99 PRO HB3 1 1 6 11994 1 1 99 PRO HD2 H -0.923 11.582 7.081 1.00 . A A . 99 PRO HD2 1 1 6 11995 1 1 99 PRO HD3 H -1.673 11.551 8.696 1.00 . A A . 99 PRO HD3 1 1 6 11996 1 1 99 PRO HG2 H -0.603 13.815 7.758 1.00 . A A . 99 PRO HG2 1 1 6 11997 1 1 99 PRO HG3 H -2.112 13.847 8.655 1.00 . A A . 99 PRO HG3 1 1 6 11998 1 1 99 PRO N N -3.024 11.750 7.092 1.00 . A A . 99 PRO N 1 1 6 11999 1 1 99 PRO O O -3.575 13.394 3.903 1.00 . A A . 99 PRO O 1 1 6 12000 1 1 100 LEU C C -4.691 11.015 2.427 1.00 . A A . 100 LEU C 1 1 6 12001 1 1 100 LEU CA C -3.294 10.866 3.031 1.00 . A A . 100 LEU CA 1 1 6 12002 1 1 100 LEU CB C -2.834 9.405 2.950 1.00 . A A . 100 LEU CB 1 1 6 12003 1 1 100 LEU CD1 C -0.597 9.935 1.875 1.00 . A A . 100 LEU CD1 1 1 6 12004 1 1 100 LEU CD2 C -0.881 10.072 4.375 1.00 . A A . 100 LEU CD2 1 1 6 12005 1 1 100 LEU CG C -1.306 9.327 3.105 1.00 . A A . 100 LEU CG 1 1 6 12006 1 1 100 LEU H H -3.194 10.622 5.166 1.00 . A A . 100 LEU H 1 1 6 12007 1 1 100 LEU HA H -2.609 11.491 2.483 1.00 . A A . 100 LEU HA 1 1 6 12008 1 1 100 LEU HB2 H -3.301 8.842 3.746 1.00 . A A . 100 LEU HB2 1 1 6 12009 1 1 100 LEU HB3 H -3.122 8.983 1.999 1.00 . A A . 100 LEU HB3 1 1 6 12010 1 1 100 LEU HD11 H -0.401 10.987 2.039 1.00 . A A . 100 LEU HD11 1 1 6 12011 1 1 100 LEU HD12 H -1.216 9.822 0.995 1.00 . A A . 100 LEU HD12 1 1 6 12012 1 1 100 LEU HD13 H 0.339 9.422 1.716 1.00 . A A . 100 LEU HD13 1 1 6 12013 1 1 100 LEU HD21 H -1.551 9.819 5.184 1.00 . A A . 100 LEU HD21 1 1 6 12014 1 1 100 LEU HD22 H -0.914 11.137 4.198 1.00 . A A . 100 LEU HD22 1 1 6 12015 1 1 100 LEU HD23 H 0.124 9.780 4.638 1.00 . A A . 100 LEU HD23 1 1 6 12016 1 1 100 LEU HG H -1.017 8.292 3.198 1.00 . A A . 100 LEU HG 1 1 6 12017 1 1 100 LEU N N -3.309 11.289 4.457 1.00 . A A . 100 LEU N 1 1 6 12018 1 1 100 LEU O O -5.663 10.487 2.930 1.00 . A A . 100 LEU O 1 1 6 12019 1 1 101 GLY C C -6.286 10.997 -0.490 1.00 . A A . 101 GLY C 1 1 6 12020 1 1 101 GLY CA C -6.113 11.960 0.685 1.00 . A A . 101 GLY CA 1 1 6 12021 1 1 101 GLY H H -3.988 12.159 0.967 1.00 . A A . 101 GLY H 1 1 6 12022 1 1 101 GLY HA2 H -6.911 11.802 1.400 1.00 . A A . 101 GLY HA2 1 1 6 12023 1 1 101 GLY HA3 H -6.161 12.974 0.319 1.00 . A A . 101 GLY HA3 1 1 6 12024 1 1 101 GLY N N -4.791 11.744 1.345 1.00 . A A . 101 GLY N 1 1 6 12025 1 1 101 GLY O O -5.336 10.445 -1.006 1.00 . A A . 101 GLY O 1 1 6 12026 1 1 102 ALA C C -7.009 10.402 -3.298 1.00 . A A . 102 ALA C 1 1 6 12027 1 1 102 ALA CA C -7.767 9.899 -2.069 1.00 . A A . 102 ALA CA 1 1 6 12028 1 1 102 ALA CB C -9.269 9.908 -2.361 1.00 . A A . 102 ALA CB 1 1 6 12029 1 1 102 ALA H H -8.247 11.274 -0.491 1.00 . A A . 102 ALA H 1 1 6 12030 1 1 102 ALA HA H -7.450 8.895 -1.827 1.00 . A A . 102 ALA HA 1 1 6 12031 1 1 102 ALA HB1 H -9.558 10.885 -2.719 1.00 . A A . 102 ALA HB1 1 1 6 12032 1 1 102 ALA HB2 H -9.810 9.682 -1.455 1.00 . A A . 102 ALA HB2 1 1 6 12033 1 1 102 ALA HB3 H -9.497 9.167 -3.112 1.00 . A A . 102 ALA HB3 1 1 6 12034 1 1 102 ALA N N -7.502 10.807 -0.920 1.00 . A A . 102 ALA N 1 1 6 12035 1 1 102 ALA O O -6.361 9.647 -3.994 1.00 . A A . 102 ALA O 1 1 6 12036 1 1 103 LYS C C -4.856 12.083 -4.540 1.00 . A A . 103 LYS C 1 1 6 12037 1 1 103 LYS CA C -6.363 12.236 -4.744 1.00 . A A . 103 LYS CA 1 1 6 12038 1 1 103 LYS CB C -6.700 13.720 -4.886 1.00 . A A . 103 LYS CB 1 1 6 12039 1 1 103 LYS CD C -8.493 15.359 -5.522 1.00 . A A . 103 LYS CD 1 1 6 12040 1 1 103 LYS CE C -8.461 16.151 -4.208 1.00 . A A . 103 LYS CE 1 1 6 12041 1 1 103 LYS CG C -8.176 13.879 -5.265 1.00 . A A . 103 LYS CG 1 1 6 12042 1 1 103 LYS H H -7.607 12.269 -2.989 1.00 . A A . 103 LYS H 1 1 6 12043 1 1 103 LYS HA H -6.664 11.708 -5.637 1.00 . A A . 103 LYS HA 1 1 6 12044 1 1 103 LYS HB2 H -6.512 14.216 -3.947 1.00 . A A . 103 LYS HB2 1 1 6 12045 1 1 103 LYS HB3 H -6.084 14.160 -5.655 1.00 . A A . 103 LYS HB3 1 1 6 12046 1 1 103 LYS HD2 H -7.758 15.767 -6.202 1.00 . A A . 103 LYS HD2 1 1 6 12047 1 1 103 LYS HD3 H -9.474 15.442 -5.965 1.00 . A A . 103 LYS HD3 1 1 6 12048 1 1 103 LYS HE2 H -8.972 15.597 -3.437 1.00 . A A . 103 LYS HE2 1 1 6 12049 1 1 103 LYS HE3 H -7.437 16.322 -3.913 1.00 . A A . 103 LYS HE3 1 1 6 12050 1 1 103 LYS HG2 H -8.378 13.308 -6.161 1.00 . A A . 103 LYS HG2 1 1 6 12051 1 1 103 LYS HG3 H -8.796 13.513 -4.460 1.00 . A A . 103 LYS HG3 1 1 6 12052 1 1 103 LYS HZ1 H -9.116 18.006 -3.524 1.00 . A A . 103 LYS HZ1 1 1 6 12053 1 1 103 LYS HZ2 H -10.126 17.306 -4.692 1.00 . A A . 103 LYS HZ2 1 1 6 12054 1 1 103 LYS HZ3 H -8.644 17.997 -5.156 1.00 . A A . 103 LYS HZ3 1 1 6 12055 1 1 103 LYS N N -7.082 11.677 -3.567 1.00 . A A . 103 LYS N 1 1 6 12056 1 1 103 LYS NZ N -9.137 17.464 -4.411 1.00 . A A . 103 LYS NZ 1 1 6 12057 1 1 103 LYS O O -4.123 11.746 -5.446 1.00 . A A . 103 LYS O 1 1 6 12058 1 1 104 GLU C C -2.495 10.767 -3.218 1.00 . A A . 104 GLU C 1 1 6 12059 1 1 104 GLU CA C -2.933 12.226 -3.070 1.00 . A A . 104 GLU CA 1 1 6 12060 1 1 104 GLU CB C -2.662 12.689 -1.637 1.00 . A A . 104 GLU CB 1 1 6 12061 1 1 104 GLU CD C -2.128 15.026 -2.365 1.00 . A A . 104 GLU CD 1 1 6 12062 1 1 104 GLU CG C -3.043 14.166 -1.493 1.00 . A A . 104 GLU CG 1 1 6 12063 1 1 104 GLU H H -4.999 12.617 -2.634 1.00 . A A . 104 GLU H 1 1 6 12064 1 1 104 GLU HA H -2.379 12.842 -3.762 1.00 . A A . 104 GLU HA 1 1 6 12065 1 1 104 GLU HB2 H -3.253 12.097 -0.951 1.00 . A A . 104 GLU HB2 1 1 6 12066 1 1 104 GLU HB3 H -1.615 12.565 -1.409 1.00 . A A . 104 GLU HB3 1 1 6 12067 1 1 104 GLU HG2 H -4.068 14.306 -1.793 1.00 . A A . 104 GLU HG2 1 1 6 12068 1 1 104 GLU HG3 H -2.927 14.467 -0.459 1.00 . A A . 104 GLU HG3 1 1 6 12069 1 1 104 GLU N N -4.390 12.340 -3.347 1.00 . A A . 104 GLU N 1 1 6 12070 1 1 104 GLU O O -1.486 10.470 -3.823 1.00 . A A . 104 GLU O 1 1 6 12071 1 1 104 GLU OE1 O -1.072 14.542 -2.740 1.00 . A A . 104 GLU OE1 1 1 6 12072 1 1 104 GLU OE2 O -2.501 16.152 -2.650 1.00 . A A . 104 GLU OE2 1 1 6 12073 1 1 105 ILE C C -2.937 7.994 -4.259 1.00 . A A . 105 ILE C 1 1 6 12074 1 1 105 ILE CA C -2.887 8.414 -2.788 1.00 . A A . 105 ILE CA 1 1 6 12075 1 1 105 ILE CB C -3.877 7.572 -1.975 1.00 . A A . 105 ILE CB 1 1 6 12076 1 1 105 ILE CD1 C -4.842 7.245 0.308 1.00 . A A . 105 ILE CD1 1 1 6 12077 1 1 105 ILE CG1 C -3.683 7.857 -0.482 1.00 . A A . 105 ILE CG1 1 1 6 12078 1 1 105 ILE CG2 C -3.634 6.083 -2.247 1.00 . A A . 105 ILE CG2 1 1 6 12079 1 1 105 ILE H H -4.066 10.114 -2.195 1.00 . A A . 105 ILE H 1 1 6 12080 1 1 105 ILE HA H -1.889 8.266 -2.405 1.00 . A A . 105 ILE HA 1 1 6 12081 1 1 105 ILE HB H -4.887 7.827 -2.263 1.00 . A A . 105 ILE HB 1 1 6 12082 1 1 105 ILE HD11 H -5.744 7.807 0.116 1.00 . A A . 105 ILE HD11 1 1 6 12083 1 1 105 ILE HD12 H -4.616 7.275 1.363 1.00 . A A . 105 ILE HD12 1 1 6 12084 1 1 105 ILE HD13 H -4.984 6.219 0.000 1.00 . A A . 105 ILE HD13 1 1 6 12085 1 1 105 ILE HG12 H -2.750 7.422 -0.150 1.00 . A A . 105 ILE HG12 1 1 6 12086 1 1 105 ILE HG13 H -3.662 8.924 -0.317 1.00 . A A . 105 ILE HG13 1 1 6 12087 1 1 105 ILE HG21 H -2.572 5.884 -2.240 1.00 . A A . 105 ILE HG21 1 1 6 12088 1 1 105 ILE HG22 H -4.042 5.824 -3.213 1.00 . A A . 105 ILE HG22 1 1 6 12089 1 1 105 ILE HG23 H -4.116 5.492 -1.483 1.00 . A A . 105 ILE HG23 1 1 6 12090 1 1 105 ILE N N -3.252 9.854 -2.675 1.00 . A A . 105 ILE N 1 1 6 12091 1 1 105 ILE O O -2.072 7.295 -4.745 1.00 . A A . 105 ILE O 1 1 6 12092 1 1 106 HIS C C -2.837 8.527 -7.168 1.00 . A A . 106 HIS C 1 1 6 12093 1 1 106 HIS CA C -4.067 8.032 -6.403 1.00 . A A . 106 HIS CA 1 1 6 12094 1 1 106 HIS CB C -5.318 8.684 -6.996 1.00 . A A . 106 HIS CB 1 1 6 12095 1 1 106 HIS CD2 C -6.735 7.032 -5.512 1.00 . A A . 106 HIS CD2 1 1 6 12096 1 1 106 HIS CE1 C -8.703 7.817 -5.969 1.00 . A A . 106 HIS CE1 1 1 6 12097 1 1 106 HIS CG C -6.555 8.076 -6.387 1.00 . A A . 106 HIS CG 1 1 6 12098 1 1 106 HIS H H -4.640 8.970 -4.554 1.00 . A A . 106 HIS H 1 1 6 12099 1 1 106 HIS HA H -4.142 6.958 -6.492 1.00 . A A . 106 HIS HA 1 1 6 12100 1 1 106 HIS HB2 H -5.303 9.744 -6.788 1.00 . A A . 106 HIS HB2 1 1 6 12101 1 1 106 HIS HB3 H -5.332 8.528 -8.065 1.00 . A A . 106 HIS HB3 1 1 6 12102 1 1 106 HIS HD1 H -8.039 9.311 -7.256 1.00 . A A . 106 HIS HD1 1 1 6 12103 1 1 106 HIS HD2 H -5.945 6.429 -5.089 1.00 . A A . 106 HIS HD2 1 1 6 12104 1 1 106 HIS HE1 H -9.772 7.967 -5.991 1.00 . A A . 106 HIS HE1 1 1 6 12105 1 1 106 HIS N N -3.951 8.410 -4.968 1.00 . A A . 106 HIS N 1 1 6 12106 1 1 106 HIS ND1 N -7.823 8.561 -6.663 1.00 . A A . 106 HIS ND1 1 1 6 12107 1 1 106 HIS NE2 N -8.093 6.871 -5.250 1.00 . A A . 106 HIS NE2 1 1 6 12108 1 1 106 HIS O O -2.288 7.833 -7.997 1.00 . A A . 106 HIS O 1 1 6 12109 1 1 107 SER C C 0.011 9.405 -7.320 1.00 . A A . 107 SER C 1 1 6 12110 1 1 107 SER CA C -1.214 10.274 -7.610 1.00 . A A . 107 SER CA 1 1 6 12111 1 1 107 SER CB C -0.950 11.697 -7.118 1.00 . A A . 107 SER CB 1 1 6 12112 1 1 107 SER H H -2.863 10.275 -6.227 1.00 . A A . 107 SER H 1 1 6 12113 1 1 107 SER HA H -1.405 10.290 -8.673 1.00 . A A . 107 SER HA 1 1 6 12114 1 1 107 SER HB2 H -0.798 11.689 -6.051 1.00 . A A . 107 SER HB2 1 1 6 12115 1 1 107 SER HB3 H -0.065 12.087 -7.603 1.00 . A A . 107 SER HB3 1 1 6 12116 1 1 107 SER HG H -2.463 12.802 -6.595 1.00 . A A . 107 SER HG 1 1 6 12117 1 1 107 SER N N -2.404 9.729 -6.898 1.00 . A A . 107 SER N 1 1 6 12118 1 1 107 SER O O 0.777 9.080 -8.204 1.00 . A A . 107 SER O 1 1 6 12119 1 1 107 SER OG O -2.073 12.514 -7.423 1.00 . A A . 107 SER OG 1 1 6 12120 1 1 108 LEU C C 1.254 6.826 -6.441 1.00 . A A . 108 LEU C 1 1 6 12121 1 1 108 LEU CA C 1.374 8.178 -5.734 1.00 . A A . 108 LEU CA 1 1 6 12122 1 1 108 LEU CB C 1.402 7.963 -4.220 1.00 . A A . 108 LEU CB 1 1 6 12123 1 1 108 LEU CD1 C 1.563 9.097 -1.999 1.00 . A A . 108 LEU CD1 1 1 6 12124 1 1 108 LEU CD2 C 3.165 9.743 -3.840 1.00 . A A . 108 LEU CD2 1 1 6 12125 1 1 108 LEU CG C 1.724 9.287 -3.510 1.00 . A A . 108 LEU CG 1 1 6 12126 1 1 108 LEU H H -0.430 9.297 -5.388 1.00 . A A . 108 LEU H 1 1 6 12127 1 1 108 LEU HA H 2.283 8.668 -6.048 1.00 . A A . 108 LEU HA 1 1 6 12128 1 1 108 LEU HB2 H 0.434 7.607 -3.891 1.00 . A A . 108 LEU HB2 1 1 6 12129 1 1 108 LEU HB3 H 2.154 7.229 -3.971 1.00 . A A . 108 LEU HB3 1 1 6 12130 1 1 108 LEU HD11 H 1.840 10.007 -1.488 1.00 . A A . 108 LEU HD11 1 1 6 12131 1 1 108 LEU HD12 H 2.200 8.290 -1.667 1.00 . A A . 108 LEU HD12 1 1 6 12132 1 1 108 LEU HD13 H 0.534 8.858 -1.775 1.00 . A A . 108 LEU HD13 1 1 6 12133 1 1 108 LEU HD21 H 3.142 10.388 -4.706 1.00 . A A . 108 LEU HD21 1 1 6 12134 1 1 108 LEU HD22 H 3.788 8.886 -4.052 1.00 . A A . 108 LEU HD22 1 1 6 12135 1 1 108 LEU HD23 H 3.583 10.288 -3.003 1.00 . A A . 108 LEU HD23 1 1 6 12136 1 1 108 LEU HG H 1.025 10.042 -3.844 1.00 . A A . 108 LEU HG 1 1 6 12137 1 1 108 LEU N N 0.200 9.025 -6.086 1.00 . A A . 108 LEU N 1 1 6 12138 1 1 108 LEU O O 2.215 6.295 -6.958 1.00 . A A . 108 LEU O 1 1 6 12139 1 1 109 ILE C C 0.167 5.111 -8.633 1.00 . A A . 109 ILE C 1 1 6 12140 1 1 109 ILE CA C -0.123 4.958 -7.139 1.00 . A A . 109 ILE CA 1 1 6 12141 1 1 109 ILE CB C -1.569 4.498 -6.934 1.00 . A A . 109 ILE CB 1 1 6 12142 1 1 109 ILE CD1 C -3.281 3.966 -5.188 1.00 . A A . 109 ILE CD1 1 1 6 12143 1 1 109 ILE CG1 C -1.789 4.171 -5.452 1.00 . A A . 109 ILE CG1 1 1 6 12144 1 1 109 ILE CG2 C -1.839 3.250 -7.781 1.00 . A A . 109 ILE CG2 1 1 6 12145 1 1 109 ILE H H -0.686 6.719 -6.045 1.00 . A A . 109 ILE H 1 1 6 12146 1 1 109 ILE HA H 0.551 4.228 -6.713 1.00 . A A . 109 ILE HA 1 1 6 12147 1 1 109 ILE HB H -2.244 5.288 -7.233 1.00 . A A . 109 ILE HB 1 1 6 12148 1 1 109 ILE HD11 H -3.810 4.889 -5.372 1.00 . A A . 109 ILE HD11 1 1 6 12149 1 1 109 ILE HD12 H -3.428 3.666 -4.161 1.00 . A A . 109 ILE HD12 1 1 6 12150 1 1 109 ILE HD13 H -3.661 3.198 -5.846 1.00 . A A . 109 ILE HD13 1 1 6 12151 1 1 109 ILE HG12 H -1.249 3.270 -5.198 1.00 . A A . 109 ILE HG12 1 1 6 12152 1 1 109 ILE HG13 H -1.428 4.989 -4.847 1.00 . A A . 109 ILE HG13 1 1 6 12153 1 1 109 ILE HG21 H -1.005 2.570 -7.696 1.00 . A A . 109 ILE HG21 1 1 6 12154 1 1 109 ILE HG22 H -1.965 3.538 -8.814 1.00 . A A . 109 ILE HG22 1 1 6 12155 1 1 109 ILE HG23 H -2.738 2.764 -7.433 1.00 . A A . 109 ILE HG23 1 1 6 12156 1 1 109 ILE N N 0.075 6.269 -6.466 1.00 . A A . 109 ILE N 1 1 6 12157 1 1 109 ILE O O 0.806 4.276 -9.240 1.00 . A A . 109 ILE O 1 1 6 12158 1 1 110 GLU C C 1.457 6.330 -10.943 1.00 . A A . 110 GLU C 1 1 6 12159 1 1 110 GLU CA C -0.048 6.380 -10.682 1.00 . A A . 110 GLU CA 1 1 6 12160 1 1 110 GLU CB C -0.594 7.750 -11.095 1.00 . A A . 110 GLU CB 1 1 6 12161 1 1 110 GLU CD C -1.028 9.282 -13.018 1.00 . A A . 110 GLU CD 1 1 6 12162 1 1 110 GLU CG C -0.424 7.939 -12.603 1.00 . A A . 110 GLU CG 1 1 6 12163 1 1 110 GLU H H -0.810 6.837 -8.722 1.00 . A A . 110 GLU H 1 1 6 12164 1 1 110 GLU HA H -0.543 5.607 -11.250 1.00 . A A . 110 GLU HA 1 1 6 12165 1 1 110 GLU HB2 H -1.641 7.811 -10.838 1.00 . A A . 110 GLU HB2 1 1 6 12166 1 1 110 GLU HB3 H -0.050 8.525 -10.573 1.00 . A A . 110 GLU HB3 1 1 6 12167 1 1 110 GLU HG2 H 0.627 7.924 -12.852 1.00 . A A . 110 GLU HG2 1 1 6 12168 1 1 110 GLU HG3 H -0.930 7.142 -13.125 1.00 . A A . 110 GLU HG3 1 1 6 12169 1 1 110 GLU N N -0.297 6.173 -9.231 1.00 . A A . 110 GLU N 1 1 6 12170 1 1 110 GLU O O 1.910 5.730 -11.895 1.00 . A A . 110 GLU O 1 1 6 12171 1 1 110 GLU OE1 O -1.335 10.069 -12.137 1.00 . A A . 110 GLU OE1 1 1 6 12172 1 1 110 GLU OE2 O -1.173 9.501 -14.209 1.00 . A A . 110 GLU OE2 1 1 6 12173 1 1 111 ASP C C 4.211 5.483 -10.172 1.00 . A A . 111 ASP C 1 1 6 12174 1 1 111 ASP CA C 3.711 6.924 -10.285 1.00 . A A . 111 ASP CA 1 1 6 12175 1 1 111 ASP CB C 4.370 7.781 -9.203 1.00 . A A . 111 ASP CB 1 1 6 12176 1 1 111 ASP CG C 5.887 7.777 -9.401 1.00 . A A . 111 ASP CG 1 1 6 12177 1 1 111 ASP H H 1.849 7.415 -9.327 1.00 . A A . 111 ASP H 1 1 6 12178 1 1 111 ASP HA H 3.959 7.317 -11.256 1.00 . A A . 111 ASP HA 1 1 6 12179 1 1 111 ASP HB2 H 4.000 8.794 -9.274 1.00 . A A . 111 ASP HB2 1 1 6 12180 1 1 111 ASP HB3 H 4.135 7.379 -8.229 1.00 . A A . 111 ASP HB3 1 1 6 12181 1 1 111 ASP N N 2.236 6.946 -10.095 1.00 . A A . 111 ASP N 1 1 6 12182 1 1 111 ASP O O 5.062 5.048 -10.919 1.00 . A A . 111 ASP O 1 1 6 12183 1 1 111 ASP OD1 O 6.352 7.036 -10.249 1.00 . A A . 111 ASP OD1 1 1 6 12184 1 1 111 ASP OD2 O 6.557 8.520 -8.702 1.00 . A A . 111 ASP OD2 1 1 6 12185 1 1 112 SER C C 3.749 2.537 -10.339 1.00 . A A . 112 SER C 1 1 6 12186 1 1 112 SER CA C 4.105 3.325 -9.076 1.00 . A A . 112 SER CA 1 1 6 12187 1 1 112 SER CB C 3.381 2.717 -7.867 1.00 . A A . 112 SER CB 1 1 6 12188 1 1 112 SER H H 2.988 5.112 -8.655 1.00 . A A . 112 SER H 1 1 6 12189 1 1 112 SER HA H 5.172 3.285 -8.914 1.00 . A A . 112 SER HA 1 1 6 12190 1 1 112 SER HB2 H 2.394 2.389 -8.152 1.00 . A A . 112 SER HB2 1 1 6 12191 1 1 112 SER HB3 H 3.945 1.872 -7.495 1.00 . A A . 112 SER HB3 1 1 6 12192 1 1 112 SER HG H 2.353 3.713 -6.551 1.00 . A A . 112 SER HG 1 1 6 12193 1 1 112 SER N N 3.678 4.740 -9.242 1.00 . A A . 112 SER N 1 1 6 12194 1 1 112 SER O O 4.468 1.655 -10.761 1.00 . A A . 112 SER O 1 1 6 12195 1 1 112 SER OG O 3.265 3.704 -6.851 1.00 . A A . 112 SER OG 1 1 6 12196 1 1 113 PHE C C 3.237 2.292 -13.273 1.00 . A A . 113 PHE C 1 1 6 12197 1 1 113 PHE CA C 2.202 2.117 -12.160 1.00 . A A . 113 PHE CA 1 1 6 12198 1 1 113 PHE CB C 0.865 2.682 -12.636 1.00 . A A . 113 PHE CB 1 1 6 12199 1 1 113 PHE CD1 C -0.014 0.638 -13.810 1.00 . A A . 113 PHE CD1 1 1 6 12200 1 1 113 PHE CD2 C 0.504 2.603 -15.133 1.00 . A A . 113 PHE CD2 1 1 6 12201 1 1 113 PHE CE1 C -0.404 -0.041 -14.970 1.00 . A A . 113 PHE CE1 1 1 6 12202 1 1 113 PHE CE2 C 0.115 1.925 -16.294 1.00 . A A . 113 PHE CE2 1 1 6 12203 1 1 113 PHE CG C 0.439 1.958 -13.891 1.00 . A A . 113 PHE CG 1 1 6 12204 1 1 113 PHE CZ C -0.339 0.603 -16.212 1.00 . A A . 113 PHE CZ 1 1 6 12205 1 1 113 PHE H H 2.062 3.556 -10.569 1.00 . A A . 113 PHE H 1 1 6 12206 1 1 113 PHE HA H 2.087 1.069 -11.936 1.00 . A A . 113 PHE HA 1 1 6 12207 1 1 113 PHE HB2 H 0.121 2.542 -11.866 1.00 . A A . 113 PHE HB2 1 1 6 12208 1 1 113 PHE HB3 H 0.972 3.738 -12.846 1.00 . A A . 113 PHE HB3 1 1 6 12209 1 1 113 PHE HD1 H -0.063 0.142 -12.851 1.00 . A A . 113 PHE HD1 1 1 6 12210 1 1 113 PHE HD2 H 0.855 3.622 -15.196 1.00 . A A . 113 PHE HD2 1 1 6 12211 1 1 113 PHE HE1 H -0.754 -1.060 -14.906 1.00 . A A . 113 PHE HE1 1 1 6 12212 1 1 113 PHE HE2 H 0.163 2.420 -17.252 1.00 . A A . 113 PHE HE2 1 1 6 12213 1 1 113 PHE HZ H -0.641 0.078 -17.106 1.00 . A A . 113 PHE HZ 1 1 6 12214 1 1 113 PHE N N 2.629 2.846 -10.935 1.00 . A A . 113 PHE N 1 1 6 12215 1 1 113 PHE O O 3.630 1.343 -13.919 1.00 . A A . 113 PHE O 1 1 6 12216 1 1 114 GLN C C 6.066 3.284 -14.108 1.00 . A A . 114 GLN C 1 1 6 12217 1 1 114 GLN CA C 4.678 3.721 -14.587 1.00 . A A . 114 GLN CA 1 1 6 12218 1 1 114 GLN CB C 4.706 5.203 -14.976 1.00 . A A . 114 GLN CB 1 1 6 12219 1 1 114 GLN CD C 4.952 7.538 -14.129 1.00 . A A . 114 GLN CD 1 1 6 12220 1 1 114 GLN CG C 4.783 6.072 -13.722 1.00 . A A . 114 GLN CG 1 1 6 12221 1 1 114 GLN H H 3.345 4.252 -12.979 1.00 . A A . 114 GLN H 1 1 6 12222 1 1 114 GLN HA H 4.401 3.136 -15.450 1.00 . A A . 114 GLN HA 1 1 6 12223 1 1 114 GLN HB2 H 5.567 5.397 -15.600 1.00 . A A . 114 GLN HB2 1 1 6 12224 1 1 114 GLN HB3 H 3.806 5.445 -15.523 1.00 . A A . 114 GLN HB3 1 1 6 12225 1 1 114 GLN HE21 H 3.677 8.219 -12.767 1.00 . A A . 114 GLN HE21 1 1 6 12226 1 1 114 GLN HE22 H 4.390 9.405 -13.749 1.00 . A A . 114 GLN HE22 1 1 6 12227 1 1 114 GLN HG2 H 3.873 5.960 -13.152 1.00 . A A . 114 GLN HG2 1 1 6 12228 1 1 114 GLN HG3 H 5.626 5.768 -13.123 1.00 . A A . 114 GLN HG3 1 1 6 12229 1 1 114 GLN N N 3.676 3.495 -13.508 1.00 . A A . 114 GLN N 1 1 6 12230 1 1 114 GLN NE2 N 4.283 8.464 -13.496 1.00 . A A . 114 GLN NE2 1 1 6 12231 1 1 114 GLN O O 6.954 3.037 -14.896 1.00 . A A . 114 GLN O 1 1 6 12232 1 1 114 GLN OE1 O 5.692 7.842 -15.042 1.00 . A A . 114 GLN OE1 1 1 6 12233 1 1 115 LEU C C 7.934 1.386 -12.760 1.00 . A A . 115 LEU C 1 1 6 12234 1 1 115 LEU CA C 7.588 2.798 -12.287 1.00 . A A . 115 LEU CA 1 1 6 12235 1 1 115 LEU CB C 7.528 2.809 -10.751 1.00 . A A . 115 LEU CB 1 1 6 12236 1 1 115 LEU CD1 C 9.372 4.396 -10.085 1.00 . A A . 115 LEU CD1 1 1 6 12237 1 1 115 LEU CD2 C 8.988 2.308 -8.764 1.00 . A A . 115 LEU CD2 1 1 6 12238 1 1 115 LEU CG C 8.949 2.922 -10.168 1.00 . A A . 115 LEU CG 1 1 6 12239 1 1 115 LEU H H 5.540 3.412 -12.199 1.00 . A A . 115 LEU H 1 1 6 12240 1 1 115 LEU HA H 8.341 3.485 -12.630 1.00 . A A . 115 LEU HA 1 1 6 12241 1 1 115 LEU HB2 H 6.932 3.643 -10.425 1.00 . A A . 115 LEU HB2 1 1 6 12242 1 1 115 LEU HB3 H 7.067 1.893 -10.401 1.00 . A A . 115 LEU HB3 1 1 6 12243 1 1 115 LEU HD11 H 10.439 4.455 -9.951 1.00 . A A . 115 LEU HD11 1 1 6 12244 1 1 115 LEU HD12 H 8.878 4.865 -9.245 1.00 . A A . 115 LEU HD12 1 1 6 12245 1 1 115 LEU HD13 H 9.095 4.909 -10.993 1.00 . A A . 115 LEU HD13 1 1 6 12246 1 1 115 LEU HD21 H 8.692 1.270 -8.817 1.00 . A A . 115 LEU HD21 1 1 6 12247 1 1 115 LEU HD22 H 8.310 2.845 -8.118 1.00 . A A . 115 LEU HD22 1 1 6 12248 1 1 115 LEU HD23 H 9.992 2.377 -8.369 1.00 . A A . 115 LEU HD23 1 1 6 12249 1 1 115 LEU HG H 9.636 2.392 -10.810 1.00 . A A . 115 LEU HG 1 1 6 12250 1 1 115 LEU N N 6.263 3.200 -12.820 1.00 . A A . 115 LEU N 1 1 6 12251 1 1 115 LEU O O 9.057 1.098 -13.119 1.00 . A A . 115 LEU O 1 1 6 12252 1 1 116 THR C C 6.701 -1.110 -14.593 1.00 . A A . 116 THR C 1 1 6 12253 1 1 116 THR CA C 7.229 -0.908 -13.166 1.00 . A A . 116 THR CA 1 1 6 12254 1 1 116 THR CB C 6.521 -1.862 -12.195 1.00 . A A . 116 THR CB 1 1 6 12255 1 1 116 THR CG2 C 6.680 -1.358 -10.752 1.00 . A A . 116 THR CG2 1 1 6 12256 1 1 116 THR H H 6.083 0.756 -12.432 1.00 . A A . 116 THR H 1 1 6 12257 1 1 116 THR HA H 8.291 -1.108 -13.145 1.00 . A A . 116 THR HA 1 1 6 12258 1 1 116 THR HB H 6.962 -2.843 -12.274 1.00 . A A . 116 THR HB 1 1 6 12259 1 1 116 THR HG1 H 4.677 -1.283 -11.995 1.00 . A A . 116 THR HG1 1 1 6 12260 1 1 116 THR HG21 H 6.554 -2.184 -10.065 1.00 . A A . 116 THR HG21 1 1 6 12261 1 1 116 THR HG22 H 5.933 -0.605 -10.544 1.00 . A A . 116 THR HG22 1 1 6 12262 1 1 116 THR HG23 H 7.664 -0.931 -10.617 1.00 . A A . 116 THR HG23 1 1 6 12263 1 1 116 THR N N 6.977 0.499 -12.740 1.00 . A A . 116 THR N 1 1 6 12264 1 1 116 THR O O 6.502 -2.222 -15.038 1.00 . A A . 116 THR O 1 1 6 12265 1 1 116 THR OG1 O 5.141 -1.936 -12.524 1.00 . A A . 116 THR OG1 1 1 6 12266 1 1 117 ARG C C 6.549 -1.294 -17.451 1.00 . A A . 117 ARG C 1 1 6 12267 1 1 117 ARG CA C 5.925 -0.114 -16.700 1.00 . A A . 117 ARG CA 1 1 6 12268 1 1 117 ARG CB C 6.248 1.191 -17.443 1.00 . A A . 117 ARG CB 1 1 6 12269 1 1 117 ARG CD C 5.909 2.489 -19.561 1.00 . A A . 117 ARG CD 1 1 6 12270 1 1 117 ARG CG C 5.637 1.159 -18.849 1.00 . A A . 117 ARG CG 1 1 6 12271 1 1 117 ARG CZ C 5.224 3.570 -21.627 1.00 . A A . 117 ARG CZ 1 1 6 12272 1 1 117 ARG H H 6.621 0.850 -14.898 1.00 . A A . 117 ARG H 1 1 6 12273 1 1 117 ARG HA H 4.854 -0.244 -16.662 1.00 . A A . 117 ARG HA 1 1 6 12274 1 1 117 ARG HB2 H 5.840 2.025 -16.894 1.00 . A A . 117 ARG HB2 1 1 6 12275 1 1 117 ARG HB3 H 7.319 1.304 -17.521 1.00 . A A . 117 ARG HB3 1 1 6 12276 1 1 117 ARG HD2 H 5.561 3.306 -18.945 1.00 . A A . 117 ARG HD2 1 1 6 12277 1 1 117 ARG HD3 H 6.970 2.595 -19.735 1.00 . A A . 117 ARG HD3 1 1 6 12278 1 1 117 ARG HE H 4.679 1.720 -21.155 1.00 . A A . 117 ARG HE 1 1 6 12279 1 1 117 ARG HG2 H 6.080 0.351 -19.415 1.00 . A A . 117 ARG HG2 1 1 6 12280 1 1 117 ARG HG3 H 4.571 1.003 -18.776 1.00 . A A . 117 ARG HG3 1 1 6 12281 1 1 117 ARG HH11 H 6.385 4.622 -20.379 1.00 . A A . 117 ARG HH11 1 1 6 12282 1 1 117 ARG HH12 H 5.923 5.436 -21.837 1.00 . A A . 117 ARG HH12 1 1 6 12283 1 1 117 ARG HH21 H 4.074 2.770 -23.059 1.00 . A A . 117 ARG HH21 1 1 6 12284 1 1 117 ARG HH22 H 4.615 4.389 -23.352 1.00 . A A . 117 ARG HH22 1 1 6 12285 1 1 117 ARG N N 6.460 -0.029 -15.299 1.00 . A A . 117 ARG N 1 1 6 12286 1 1 117 ARG NE N 5.184 2.508 -20.867 1.00 . A A . 117 ARG NE 1 1 6 12287 1 1 117 ARG NH1 N 5.896 4.624 -21.252 1.00 . A A . 117 ARG NH1 1 1 6 12288 1 1 117 ARG NH2 N 4.588 3.577 -22.769 1.00 . A A . 117 ARG NH2 1 1 6 12289 1 1 117 ARG O O 7.724 -1.574 -17.336 1.00 . A A . 117 ARG O 1 1 6 12290 1 1 118 LEU C C 7.093 -2.725 -20.165 1.00 . A A . 118 LEU C 1 1 6 12291 1 1 118 LEU CA C 6.252 -3.175 -18.968 1.00 . A A . 118 LEU CA 1 1 6 12292 1 1 118 LEU CB C 5.056 -3.989 -19.467 1.00 . A A . 118 LEU CB 1 1 6 12293 1 1 118 LEU CD1 C 2.936 -5.132 -18.796 1.00 . A A . 118 LEU CD1 1 1 6 12294 1 1 118 LEU CD2 C 4.918 -5.193 -17.265 1.00 . A A . 118 LEU CD2 1 1 6 12295 1 1 118 LEU CG C 4.147 -4.345 -18.286 1.00 . A A . 118 LEU CG 1 1 6 12296 1 1 118 LEU H H 4.803 -1.749 -18.270 1.00 . A A . 118 LEU H 1 1 6 12297 1 1 118 LEU HA H 6.860 -3.791 -18.322 1.00 . A A . 118 LEU HA 1 1 6 12298 1 1 118 LEU HB2 H 4.501 -3.406 -20.187 1.00 . A A . 118 LEU HB2 1 1 6 12299 1 1 118 LEU HB3 H 5.407 -4.897 -19.934 1.00 . A A . 118 LEU HB3 1 1 6 12300 1 1 118 LEU HD11 H 2.419 -4.553 -19.547 1.00 . A A . 118 LEU HD11 1 1 6 12301 1 1 118 LEU HD12 H 2.268 -5.335 -17.973 1.00 . A A . 118 LEU HD12 1 1 6 12302 1 1 118 LEU HD13 H 3.269 -6.066 -19.226 1.00 . A A . 118 LEU HD13 1 1 6 12303 1 1 118 LEU HD21 H 5.565 -5.888 -17.780 1.00 . A A . 118 LEU HD21 1 1 6 12304 1 1 118 LEU HD22 H 4.219 -5.742 -16.649 1.00 . A A . 118 LEU HD22 1 1 6 12305 1 1 118 LEU HD23 H 5.510 -4.547 -16.637 1.00 . A A . 118 LEU HD23 1 1 6 12306 1 1 118 LEU HG H 3.805 -3.435 -17.814 1.00 . A A . 118 LEU HG 1 1 6 12307 1 1 118 LEU N N 5.749 -1.995 -18.208 1.00 . A A . 118 LEU N 1 1 6 12308 1 1 118 LEU O O 6.881 -1.672 -20.726 1.00 . A A . 118 LEU O 1 1 6 12309 1 1 119 GLU C C 9.583 -1.833 -21.476 1.00 . A A . 119 GLU C 1 1 6 12310 1 1 119 GLU CA C 8.917 -3.188 -21.714 1.00 . A A . 119 GLU CA 1 1 6 12311 1 1 119 GLU CB C 8.080 -3.151 -23.000 1.00 . A A . 119 GLU CB 1 1 6 12312 1 1 119 GLU CD C 6.665 -4.527 -24.539 1.00 . A A . 119 GLU CD 1 1 6 12313 1 1 119 GLU CG C 7.586 -4.564 -23.317 1.00 . A A . 119 GLU CG 1 1 6 12314 1 1 119 GLU H H 8.187 -4.377 -20.077 1.00 . A A . 119 GLU H 1 1 6 12315 1 1 119 GLU HA H 9.683 -3.939 -21.813 1.00 . A A . 119 GLU HA 1 1 6 12316 1 1 119 GLU HB2 H 7.234 -2.493 -22.869 1.00 . A A . 119 GLU HB2 1 1 6 12317 1 1 119 GLU HB3 H 8.689 -2.796 -23.816 1.00 . A A . 119 GLU HB3 1 1 6 12318 1 1 119 GLU HG2 H 8.433 -5.202 -23.522 1.00 . A A . 119 GLU HG2 1 1 6 12319 1 1 119 GLU HG3 H 7.041 -4.953 -22.470 1.00 . A A . 119 GLU HG3 1 1 6 12320 1 1 119 GLU N N 8.046 -3.533 -20.553 1.00 . A A . 119 GLU N 1 1 6 12321 1 1 119 GLU O O 9.918 -1.119 -22.398 1.00 . A A . 119 GLU O 1 1 6 12322 1 1 119 GLU OE1 O 6.484 -3.451 -25.087 1.00 . A A . 119 GLU OE1 1 1 6 12323 1 1 119 GLU OE2 O 6.155 -5.573 -24.903 1.00 . A A . 119 GLU OE2 1 1 6 12324 1 1 120 HIS C C 11.901 -0.217 -20.379 1.00 . A A . 120 HIS C 1 1 6 12325 1 1 120 HIS CA C 10.441 -0.184 -19.918 1.00 . A A . 120 HIS CA 1 1 6 12326 1 1 120 HIS CB C 10.391 0.057 -18.406 1.00 . A A . 120 HIS CB 1 1 6 12327 1 1 120 HIS CD2 C 12.146 1.759 -17.443 1.00 . A A . 120 HIS CD2 1 1 6 12328 1 1 120 HIS CE1 C 11.144 3.598 -17.998 1.00 . A A . 120 HIS CE1 1 1 6 12329 1 1 120 HIS CG C 10.987 1.401 -18.085 1.00 . A A . 120 HIS CG 1 1 6 12330 1 1 120 HIS H H 9.514 -2.082 -19.510 1.00 . A A . 120 HIS H 1 1 6 12331 1 1 120 HIS HA H 9.923 0.613 -20.426 1.00 . A A . 120 HIS HA 1 1 6 12332 1 1 120 HIS HB2 H 9.365 0.029 -18.072 1.00 . A A . 120 HIS HB2 1 1 6 12333 1 1 120 HIS HB3 H 10.954 -0.715 -17.901 1.00 . A A . 120 HIS HB3 1 1 6 12334 1 1 120 HIS HD1 H 9.509 2.681 -18.902 1.00 . A A . 120 HIS HD1 1 1 6 12335 1 1 120 HIS HD2 H 12.873 1.070 -17.038 1.00 . A A . 120 HIS HD2 1 1 6 12336 1 1 120 HIS HE1 H 10.909 4.644 -18.128 1.00 . A A . 120 HIS HE1 1 1 6 12337 1 1 120 HIS N N 9.785 -1.482 -20.237 1.00 . A A . 120 HIS N 1 1 6 12338 1 1 120 HIS ND1 N 10.363 2.590 -18.430 1.00 . A A . 120 HIS ND1 1 1 6 12339 1 1 120 HIS NE2 N 12.244 3.147 -17.389 1.00 . A A . 120 HIS NE2 1 1 6 12340 1 1 120 HIS O O 12.425 0.754 -20.884 1.00 . A A . 120 HIS O 1 1 6 12341 1 1 121 HIS C C 14.116 -1.378 -22.126 1.00 . A A . 121 HIS C 1 1 6 12342 1 1 121 HIS CA C 13.999 -1.415 -20.599 1.00 . A A . 121 HIS CA 1 1 6 12343 1 1 121 HIS CB C 14.601 -2.717 -20.061 1.00 . A A . 121 HIS CB 1 1 6 12344 1 1 121 HIS CD2 C 13.862 -4.742 -21.565 1.00 . A A . 121 HIS CD2 1 1 6 12345 1 1 121 HIS CE1 C 12.140 -5.380 -20.414 1.00 . A A . 121 HIS CE1 1 1 6 12346 1 1 121 HIS CG C 13.762 -3.888 -20.496 1.00 . A A . 121 HIS CG 1 1 6 12347 1 1 121 HIS H H 12.127 -2.092 -19.770 1.00 . A A . 121 HIS H 1 1 6 12348 1 1 121 HIS HA H 14.538 -0.577 -20.182 1.00 . A A . 121 HIS HA 1 1 6 12349 1 1 121 HIS HB2 H 15.604 -2.834 -20.442 1.00 . A A . 121 HIS HB2 1 1 6 12350 1 1 121 HIS HB3 H 14.630 -2.678 -18.981 1.00 . A A . 121 HIS HB3 1 1 6 12351 1 1 121 HIS HD1 H 12.313 -3.910 -18.950 1.00 . A A . 121 HIS HD1 1 1 6 12352 1 1 121 HIS HD2 H 14.621 -4.693 -22.331 1.00 . A A . 121 HIS HD2 1 1 6 12353 1 1 121 HIS HE1 H 11.271 -5.925 -20.077 1.00 . A A . 121 HIS HE1 1 1 6 12354 1 1 121 HIS N N 12.567 -1.325 -20.190 1.00 . A A . 121 HIS N 1 1 6 12355 1 1 121 HIS ND1 N 12.656 -4.314 -19.774 1.00 . A A . 121 HIS ND1 1 1 6 12356 1 1 121 HIS NE2 N 12.838 -5.683 -21.512 1.00 . A A . 121 HIS NE2 1 1 6 12357 1 1 121 HIS O O 13.594 -2.223 -22.823 1.00 . A A . 121 HIS O 1 1 6 12358 1 1 122 HIS C C 16.136 -1.137 -24.592 1.00 . A A . 122 HIS C 1 1 6 12359 1 1 122 HIS CA C 14.962 -0.275 -24.123 1.00 . A A . 122 HIS CA 1 1 6 12360 1 1 122 HIS CB C 15.228 1.189 -24.482 1.00 . A A . 122 HIS CB 1 1 6 12361 1 1 122 HIS CD2 C 16.743 1.515 -26.606 1.00 . A A . 122 HIS CD2 1 1 6 12362 1 1 122 HIS CE1 C 15.204 1.332 -28.119 1.00 . A A . 122 HIS CE1 1 1 6 12363 1 1 122 HIS CG C 15.558 1.303 -25.946 1.00 . A A . 122 HIS CG 1 1 6 12364 1 1 122 HIS H H 15.210 0.275 -22.057 1.00 . A A . 122 HIS H 1 1 6 12365 1 1 122 HIS HA H 14.056 -0.606 -24.613 1.00 . A A . 122 HIS HA 1 1 6 12366 1 1 122 HIS HB2 H 14.348 1.777 -24.266 1.00 . A A . 122 HIS HB2 1 1 6 12367 1 1 122 HIS HB3 H 16.058 1.557 -23.897 1.00 . A A . 122 HIS HB3 1 1 6 12368 1 1 122 HIS HD1 H 13.634 1.033 -26.787 1.00 . A A . 122 HIS HD1 1 1 6 12369 1 1 122 HIS HD2 H 17.705 1.646 -26.131 1.00 . A A . 122 HIS HD2 1 1 6 12370 1 1 122 HIS HE1 H 14.696 1.289 -29.071 1.00 . A A . 122 HIS HE1 1 1 6 12371 1 1 122 HIS N N 14.802 -0.394 -22.645 1.00 . A A . 122 HIS N 1 1 6 12372 1 1 122 HIS ND1 N 14.590 1.189 -26.930 1.00 . A A . 122 HIS ND1 1 1 6 12373 1 1 122 HIS NE2 N 16.517 1.534 -27.978 1.00 . A A . 122 HIS NE2 1 1 6 12374 1 1 122 HIS O O 17.191 -1.147 -23.991 1.00 . A A . 122 HIS O 1 1 6 12375 1 1 123 HIS C C 17.027 -2.734 -27.718 1.00 . A A . 123 HIS C 1 1 6 12376 1 1 123 HIS CA C 17.072 -2.715 -26.189 1.00 . A A . 123 HIS CA 1 1 6 12377 1 1 123 HIS CB C 16.909 -4.139 -25.655 1.00 . A A . 123 HIS CB 1 1 6 12378 1 1 123 HIS CD2 C 19.324 -5.063 -25.196 1.00 . A A . 123 HIS CD2 1 1 6 12379 1 1 123 HIS CE1 C 19.559 -6.239 -27.002 1.00 . A A . 123 HIS CE1 1 1 6 12380 1 1 123 HIS CG C 18.166 -4.918 -25.920 1.00 . A A . 123 HIS CG 1 1 6 12381 1 1 123 HIS H H 15.106 -1.831 -26.143 1.00 . A A . 123 HIS H 1 1 6 12382 1 1 123 HIS HA H 18.026 -2.318 -25.866 1.00 . A A . 123 HIS HA 1 1 6 12383 1 1 123 HIS HB2 H 16.722 -4.105 -24.590 1.00 . A A . 123 HIS HB2 1 1 6 12384 1 1 123 HIS HB3 H 16.078 -4.616 -26.151 1.00 . A A . 123 HIS HB3 1 1 6 12385 1 1 123 HIS HD1 H 17.688 -5.784 -27.793 1.00 . A A . 123 HIS HD1 1 1 6 12386 1 1 123 HIS HD2 H 19.523 -4.600 -24.242 1.00 . A A . 123 HIS HD2 1 1 6 12387 1 1 123 HIS HE1 H 19.969 -6.886 -27.762 1.00 . A A . 123 HIS HE1 1 1 6 12388 1 1 123 HIS N N 15.964 -1.858 -25.670 1.00 . A A . 123 HIS N 1 1 6 12389 1 1 123 HIS ND1 N 18.338 -5.677 -27.067 1.00 . A A . 123 HIS ND1 1 1 6 12390 1 1 123 HIS NE2 N 20.202 -5.898 -25.882 1.00 . A A . 123 HIS NE2 1 1 6 12391 1 1 123 HIS O O 15.974 -2.727 -28.321 1.00 . A A . 123 HIS O 1 1 6 12392 1 1 124 HIS C C 17.497 -4.009 -30.364 1.00 . A A . 124 HIS C 1 1 6 12393 1 1 124 HIS CA C 18.212 -2.765 -29.836 1.00 . A A . 124 HIS CA 1 1 6 12394 1 1 124 HIS CB C 19.671 -2.790 -30.289 1.00 . A A . 124 HIS CB 1 1 6 12395 1 1 124 HIS CD2 C 20.490 -0.351 -30.818 1.00 . A A . 124 HIS CD2 1 1 6 12396 1 1 124 HIS CE1 C 21.307 0.137 -28.871 1.00 . A A . 124 HIS CE1 1 1 6 12397 1 1 124 HIS CG C 20.299 -1.450 -30.021 1.00 . A A . 124 HIS CG 1 1 6 12398 1 1 124 HIS H H 19.006 -2.753 -27.839 1.00 . A A . 124 HIS H 1 1 6 12399 1 1 124 HIS HA H 17.730 -1.878 -30.222 1.00 . A A . 124 HIS HA 1 1 6 12400 1 1 124 HIS HB2 H 20.202 -3.554 -29.739 1.00 . A A . 124 HIS HB2 1 1 6 12401 1 1 124 HIS HB3 H 19.720 -3.006 -31.345 1.00 . A A . 124 HIS HB3 1 1 6 12402 1 1 124 HIS HD1 H 20.850 -1.690 -27.987 1.00 . A A . 124 HIS HD1 1 1 6 12403 1 1 124 HIS HD2 H 20.193 -0.275 -31.853 1.00 . A A . 124 HIS HD2 1 1 6 12404 1 1 124 HIS HE1 H 21.778 0.665 -28.055 1.00 . A A . 124 HIS HE1 1 1 6 12405 1 1 124 HIS N N 18.170 -2.752 -28.347 1.00 . A A . 124 HIS N 1 1 6 12406 1 1 124 HIS ND1 N 20.828 -1.117 -28.782 1.00 . A A . 124 HIS ND1 1 1 6 12407 1 1 124 HIS NE2 N 21.127 0.651 -30.091 1.00 . A A . 124 HIS NE2 1 1 6 12408 1 1 124 HIS O O 16.777 -3.952 -31.341 1.00 . A A . 124 HIS O 1 1 6 12409 1 1 125 HIS C C 16.243 -6.997 -29.015 1.00 . A A . 125 HIS C 1 1 6 12410 1 1 125 HIS CA C 17.041 -6.404 -30.177 1.00 . A A . 125 HIS CA 1 1 6 12411 1 1 125 HIS CB C 18.117 -7.402 -30.609 1.00 . A A . 125 HIS CB 1 1 6 12412 1 1 125 HIS CD2 C 17.341 -9.912 -30.605 1.00 . A A . 125 HIS CD2 1 1 6 12413 1 1 125 HIS CE1 C 16.315 -9.923 -32.514 1.00 . A A . 125 HIS CE1 1 1 6 12414 1 1 125 HIS CG C 17.458 -8.649 -31.129 1.00 . A A . 125 HIS CG 1 1 6 12415 1 1 125 HIS H H 18.287 -5.151 -28.944 1.00 . A A . 125 HIS H 1 1 6 12416 1 1 125 HIS HA H 16.374 -6.214 -31.008 1.00 . A A . 125 HIS HA 1 1 6 12417 1 1 125 HIS HB2 H 18.724 -6.963 -31.386 1.00 . A A . 125 HIS HB2 1 1 6 12418 1 1 125 HIS HB3 H 18.739 -7.651 -29.762 1.00 . A A . 125 HIS HB3 1 1 6 12419 1 1 125 HIS HD1 H 16.700 -7.931 -32.971 1.00 . A A . 125 HIS HD1 1 1 6 12420 1 1 125 HIS HD2 H 17.747 -10.232 -29.658 1.00 . A A . 125 HIS HD2 1 1 6 12421 1 1 125 HIS HE1 H 15.751 -10.243 -33.377 1.00 . A A . 125 HIS HE1 1 1 6 12422 1 1 125 HIS N N 17.697 -5.135 -29.727 1.00 . A A . 125 HIS N 1 1 6 12423 1 1 125 HIS ND1 N 16.797 -8.679 -32.345 1.00 . A A . 125 HIS ND1 1 1 6 12424 1 1 125 HIS NE2 N 16.618 -10.716 -31.482 1.00 . A A . 125 HIS NE2 1 1 6 12425 1 1 125 HIS O O 15.842 -8.144 -29.122 1.00 . A A . 125 HIS O 1 1 6 12426 1 1 125 HIS OXT O 16.047 -6.295 -28.037 1.00 . A A . 125 HIS OXT 1 1 7 12427 1 1 1 MET C C -9.215 5.292 2.586 1.00 . A A . 1 MET C 1 1 7 12428 1 1 1 MET CA C -8.851 6.461 1.668 1.00 . A A . 1 MET CA 1 1 7 12429 1 1 1 MET CB C -9.069 6.051 0.210 1.00 . A A . 1 MET CB 1 1 7 12430 1 1 1 MET CE C -8.162 5.858 -2.742 1.00 . A A . 1 MET CE 1 1 7 12431 1 1 1 MET CG C -8.072 4.957 -0.180 1.00 . A A . 1 MET CG 1 1 7 12432 1 1 1 MET H1 H -6.895 6.022 2.236 1.00 . A A . 1 MET H1 1 1 7 12433 1 1 1 MET H2 H -7.370 7.618 2.566 1.00 . A A . 1 MET H2 1 1 7 12434 1 1 1 MET H3 H -7.011 7.148 0.974 1.00 . A A . 1 MET H3 1 1 7 12435 1 1 1 MET HA H -9.483 7.305 1.900 1.00 . A A . 1 MET HA 1 1 7 12436 1 1 1 MET HB2 H -10.076 5.680 0.089 1.00 . A A . 1 MET HB2 1 1 7 12437 1 1 1 MET HB3 H -8.925 6.910 -0.428 1.00 . A A . 1 MET HB3 1 1 7 12438 1 1 1 MET HE1 H -7.373 6.411 -2.254 1.00 . A A . 1 MET HE1 1 1 7 12439 1 1 1 MET HE2 H -9.063 6.454 -2.772 1.00 . A A . 1 MET HE2 1 1 7 12440 1 1 1 MET HE3 H -7.860 5.618 -3.748 1.00 . A A . 1 MET HE3 1 1 7 12441 1 1 1 MET HG2 H -7.073 5.365 -0.189 1.00 . A A . 1 MET HG2 1 1 7 12442 1 1 1 MET HG3 H -8.123 4.148 0.533 1.00 . A A . 1 MET HG3 1 1 7 12443 1 1 1 MET N N -7.423 6.840 1.877 1.00 . A A . 1 MET N 1 1 7 12444 1 1 1 MET O O -8.515 4.990 3.531 1.00 . A A . 1 MET O 1 1 7 12445 1 1 1 MET SD S -8.485 4.330 -1.828 1.00 . A A . 1 MET SD 1 1 7 12446 1 1 2 ASN C C -10.259 2.163 2.556 1.00 . A A . 2 ASN C 1 1 7 12447 1 1 2 ASN CA C -10.737 3.481 3.169 1.00 . A A . 2 ASN CA 1 1 7 12448 1 1 2 ASN CB C -12.263 3.462 3.267 1.00 . A A . 2 ASN CB 1 1 7 12449 1 1 2 ASN CG C -12.729 4.613 4.159 1.00 . A A . 2 ASN CG 1 1 7 12450 1 1 2 ASN H H -10.862 4.898 1.547 1.00 . A A . 2 ASN H 1 1 7 12451 1 1 2 ASN HA H -10.320 3.587 4.161 1.00 . A A . 2 ASN HA 1 1 7 12452 1 1 2 ASN HB2 H -12.687 3.575 2.280 1.00 . A A . 2 ASN HB2 1 1 7 12453 1 1 2 ASN HB3 H -12.585 2.525 3.694 1.00 . A A . 2 ASN HB3 1 1 7 12454 1 1 2 ASN HD21 H -14.618 4.501 3.558 1.00 . A A . 2 ASN HD21 1 1 7 12455 1 1 2 ASN HD22 H -14.293 5.705 4.709 1.00 . A A . 2 ASN HD22 1 1 7 12456 1 1 2 ASN N N -10.312 4.632 2.314 1.00 . A A . 2 ASN N 1 1 7 12457 1 1 2 ASN ND2 N -13.984 4.969 4.139 1.00 . A A . 2 ASN ND2 1 1 7 12458 1 1 2 ASN O O -9.872 2.100 1.407 1.00 . A A . 2 ASN O 1 1 7 12459 1 1 2 ASN OD1 O -11.945 5.190 4.886 1.00 . A A . 2 ASN OD1 1 1 7 12460 1 1 3 ARG C C -10.727 -0.632 1.619 1.00 . A A . 3 ARG C 1 1 7 12461 1 1 3 ARG CA C -9.852 -0.222 2.810 1.00 . A A . 3 ARG CA 1 1 7 12462 1 1 3 ARG CB C -10.001 -1.255 3.934 1.00 . A A . 3 ARG CB 1 1 7 12463 1 1 3 ARG CD C -9.620 -3.636 4.603 1.00 . A A . 3 ARG CD 1 1 7 12464 1 1 3 ARG CG C -9.481 -2.616 3.468 1.00 . A A . 3 ARG CG 1 1 7 12465 1 1 3 ARG CZ C -9.188 -6.010 4.864 1.00 . A A . 3 ARG CZ 1 1 7 12466 1 1 3 ARG H H -10.614 1.186 4.245 1.00 . A A . 3 ARG H 1 1 7 12467 1 1 3 ARG HA H -8.819 -0.169 2.500 1.00 . A A . 3 ARG HA 1 1 7 12468 1 1 3 ARG HB2 H -9.435 -0.930 4.794 1.00 . A A . 3 ARG HB2 1 1 7 12469 1 1 3 ARG HB3 H -11.043 -1.343 4.202 1.00 . A A . 3 ARG HB3 1 1 7 12470 1 1 3 ARG HD2 H -9.148 -3.250 5.495 1.00 . A A . 3 ARG HD2 1 1 7 12471 1 1 3 ARG HD3 H -10.666 -3.820 4.798 1.00 . A A . 3 ARG HD3 1 1 7 12472 1 1 3 ARG HE H -8.348 -4.921 3.434 1.00 . A A . 3 ARG HE 1 1 7 12473 1 1 3 ARG HG2 H -10.054 -2.948 2.614 1.00 . A A . 3 ARG HG2 1 1 7 12474 1 1 3 ARG HG3 H -8.440 -2.530 3.191 1.00 . A A . 3 ARG HG3 1 1 7 12475 1 1 3 ARG HH11 H -10.448 -5.152 6.164 1.00 . A A . 3 ARG HH11 1 1 7 12476 1 1 3 ARG HH12 H -10.173 -6.846 6.394 1.00 . A A . 3 ARG HH12 1 1 7 12477 1 1 3 ARG HH21 H -7.982 -7.127 3.720 1.00 . A A . 3 ARG HH21 1 1 7 12478 1 1 3 ARG HH22 H -8.778 -7.965 5.011 1.00 . A A . 3 ARG HH22 1 1 7 12479 1 1 3 ARG N N -10.293 1.106 3.323 1.00 . A A . 3 ARG N 1 1 7 12480 1 1 3 ARG NE N -8.957 -4.910 4.200 1.00 . A A . 3 ARG NE 1 1 7 12481 1 1 3 ARG NH1 N -10.000 -6.002 5.887 1.00 . A A . 3 ARG NH1 1 1 7 12482 1 1 3 ARG NH2 N -8.605 -7.121 4.503 1.00 . A A . 3 ARG NH2 1 1 7 12483 1 1 3 ARG O O -10.240 -1.111 0.615 1.00 . A A . 3 ARG O 1 1 7 12484 1 1 4 GLN C C -12.592 0.001 -0.637 1.00 . A A . 4 GLN C 1 1 7 12485 1 1 4 GLN CA C -12.922 -0.826 0.608 1.00 . A A . 4 GLN CA 1 1 7 12486 1 1 4 GLN CB C -14.373 -0.568 1.034 1.00 . A A . 4 GLN CB 1 1 7 12487 1 1 4 GLN CD C -15.281 -0.875 -1.273 1.00 . A A . 4 GLN CD 1 1 7 12488 1 1 4 GLN CG C -15.329 -1.389 0.164 1.00 . A A . 4 GLN CG 1 1 7 12489 1 1 4 GLN H H -12.385 -0.055 2.545 1.00 . A A . 4 GLN H 1 1 7 12490 1 1 4 GLN HA H -12.790 -1.875 0.386 1.00 . A A . 4 GLN HA 1 1 7 12491 1 1 4 GLN HB2 H -14.495 -0.855 2.068 1.00 . A A . 4 GLN HB2 1 1 7 12492 1 1 4 GLN HB3 H -14.602 0.482 0.926 1.00 . A A . 4 GLN HB3 1 1 7 12493 1 1 4 GLN HE21 H -15.290 -2.692 -2.070 1.00 . A A . 4 GLN HE21 1 1 7 12494 1 1 4 GLN HE22 H -15.239 -1.412 -3.183 1.00 . A A . 4 GLN HE22 1 1 7 12495 1 1 4 GLN HG2 H -15.037 -2.428 0.186 1.00 . A A . 4 GLN HG2 1 1 7 12496 1 1 4 GLN HG3 H -16.335 -1.290 0.546 1.00 . A A . 4 GLN HG3 1 1 7 12497 1 1 4 GLN N N -12.013 -0.445 1.726 1.00 . A A . 4 GLN N 1 1 7 12498 1 1 4 GLN NE2 N -15.269 -1.730 -2.257 1.00 . A A . 4 GLN NE2 1 1 7 12499 1 1 4 GLN O O -12.610 -0.495 -1.747 1.00 . A A . 4 GLN O 1 1 7 12500 1 1 4 GLN OE1 O -15.255 0.319 -1.504 1.00 . A A . 4 GLN OE1 1 1 7 12501 1 1 5 GLN C C -10.696 1.599 -2.312 1.00 . A A . 5 GLN C 1 1 7 12502 1 1 5 GLN CA C -11.964 2.119 -1.634 1.00 . A A . 5 GLN CA 1 1 7 12503 1 1 5 GLN CB C -11.734 3.551 -1.147 1.00 . A A . 5 GLN CB 1 1 7 12504 1 1 5 GLN CD C -12.816 5.554 -0.125 1.00 . A A . 5 GLN CD 1 1 7 12505 1 1 5 GLN CG C -13.063 4.155 -0.693 1.00 . A A . 5 GLN CG 1 1 7 12506 1 1 5 GLN H H -12.284 1.636 0.440 1.00 . A A . 5 GLN H 1 1 7 12507 1 1 5 GLN HA H -12.783 2.102 -2.336 1.00 . A A . 5 GLN HA 1 1 7 12508 1 1 5 GLN HB2 H -11.040 3.539 -0.318 1.00 . A A . 5 GLN HB2 1 1 7 12509 1 1 5 GLN HB3 H -11.324 4.144 -1.951 1.00 . A A . 5 GLN HB3 1 1 7 12510 1 1 5 GLN HE21 H -12.245 6.317 -1.868 1.00 . A A . 5 GLN HE21 1 1 7 12511 1 1 5 GLN HE22 H -12.236 7.403 -0.564 1.00 . A A . 5 GLN HE22 1 1 7 12512 1 1 5 GLN HG2 H -13.737 4.221 -1.535 1.00 . A A . 5 GLN HG2 1 1 7 12513 1 1 5 GLN HG3 H -13.501 3.533 0.073 1.00 . A A . 5 GLN HG3 1 1 7 12514 1 1 5 GLN N N -12.293 1.257 -0.464 1.00 . A A . 5 GLN N 1 1 7 12515 1 1 5 GLN NE2 N -12.398 6.504 -0.917 1.00 . A A . 5 GLN NE2 1 1 7 12516 1 1 5 GLN O O -10.571 1.622 -3.520 1.00 . A A . 5 GLN O 1 1 7 12517 1 1 5 GLN OE1 O -13.003 5.786 1.053 1.00 . A A . 5 GLN OE1 1 1 7 12518 1 1 6 PHE C C -8.801 -0.560 -3.056 1.00 . A A . 6 PHE C 1 1 7 12519 1 1 6 PHE CA C -8.488 0.617 -2.129 1.00 . A A . 6 PHE CA 1 1 7 12520 1 1 6 PHE CB C -7.571 0.155 -0.996 1.00 . A A . 6 PHE CB 1 1 7 12521 1 1 6 PHE CD1 C -5.332 0.901 -1.870 1.00 . A A . 6 PHE CD1 1 1 7 12522 1 1 6 PHE CD2 C -5.783 -1.476 -1.717 1.00 . A A . 6 PHE CD2 1 1 7 12523 1 1 6 PHE CE1 C -4.054 0.626 -2.371 1.00 . A A . 6 PHE CE1 1 1 7 12524 1 1 6 PHE CE2 C -4.505 -1.751 -2.218 1.00 . A A . 6 PHE CE2 1 1 7 12525 1 1 6 PHE CG C -6.197 -0.150 -1.543 1.00 . A A . 6 PHE CG 1 1 7 12526 1 1 6 PHE CZ C -3.641 -0.700 -2.544 1.00 . A A . 6 PHE CZ 1 1 7 12527 1 1 6 PHE H H -9.878 1.129 -0.570 1.00 . A A . 6 PHE H 1 1 7 12528 1 1 6 PHE HA H -8.003 1.402 -2.690 1.00 . A A . 6 PHE HA 1 1 7 12529 1 1 6 PHE HB2 H -7.497 0.937 -0.256 1.00 . A A . 6 PHE HB2 1 1 7 12530 1 1 6 PHE HB3 H -7.982 -0.733 -0.540 1.00 . A A . 6 PHE HB3 1 1 7 12531 1 1 6 PHE HD1 H -5.651 1.924 -1.737 1.00 . A A . 6 PHE HD1 1 1 7 12532 1 1 6 PHE HD2 H -6.449 -2.285 -1.465 1.00 . A A . 6 PHE HD2 1 1 7 12533 1 1 6 PHE HE1 H -3.389 1.438 -2.624 1.00 . A A . 6 PHE HE1 1 1 7 12534 1 1 6 PHE HE2 H -4.187 -2.775 -2.352 1.00 . A A . 6 PHE HE2 1 1 7 12535 1 1 6 PHE HZ H -2.655 -0.912 -2.930 1.00 . A A . 6 PHE HZ 1 1 7 12536 1 1 6 PHE N N -9.754 1.135 -1.541 1.00 . A A . 6 PHE N 1 1 7 12537 1 1 6 PHE O O -8.275 -0.660 -4.147 1.00 . A A . 6 PHE O 1 1 7 12538 1 1 7 ILE C C -10.659 -2.140 -4.778 1.00 . A A . 7 ILE C 1 1 7 12539 1 1 7 ILE CA C -9.995 -2.629 -3.489 1.00 . A A . 7 ILE CA 1 1 7 12540 1 1 7 ILE CB C -10.964 -3.538 -2.730 1.00 . A A . 7 ILE CB 1 1 7 12541 1 1 7 ILE CD1 C -8.987 -4.524 -1.506 1.00 . A A . 7 ILE CD1 1 1 7 12542 1 1 7 ILE CG1 C -10.374 -3.888 -1.355 1.00 . A A . 7 ILE CG1 1 1 7 12543 1 1 7 ILE CG2 C -11.221 -4.820 -3.529 1.00 . A A . 7 ILE CG2 1 1 7 12544 1 1 7 ILE H H -10.066 -1.359 -1.746 1.00 . A A . 7 ILE H 1 1 7 12545 1 1 7 ILE HA H -9.096 -3.176 -3.733 1.00 . A A . 7 ILE HA 1 1 7 12546 1 1 7 ILE HB H -11.900 -3.018 -2.592 1.00 . A A . 7 ILE HB 1 1 7 12547 1 1 7 ILE HD11 H -8.248 -3.747 -1.622 1.00 . A A . 7 ILE HD11 1 1 7 12548 1 1 7 ILE HD12 H -8.968 -5.170 -2.369 1.00 . A A . 7 ILE HD12 1 1 7 12549 1 1 7 ILE HD13 H -8.761 -5.102 -0.621 1.00 . A A . 7 ILE HD13 1 1 7 12550 1 1 7 ILE HG12 H -10.289 -2.990 -0.768 1.00 . A A . 7 ILE HG12 1 1 7 12551 1 1 7 ILE HG13 H -11.031 -4.583 -0.852 1.00 . A A . 7 ILE HG13 1 1 7 12552 1 1 7 ILE HG21 H -11.783 -5.515 -2.921 1.00 . A A . 7 ILE HG21 1 1 7 12553 1 1 7 ILE HG22 H -10.277 -5.266 -3.805 1.00 . A A . 7 ILE HG22 1 1 7 12554 1 1 7 ILE HG23 H -11.783 -4.585 -4.418 1.00 . A A . 7 ILE HG23 1 1 7 12555 1 1 7 ILE N N -9.652 -1.456 -2.631 1.00 . A A . 7 ILE N 1 1 7 12556 1 1 7 ILE O O -10.341 -2.590 -5.860 1.00 . A A . 7 ILE O 1 1 7 12557 1 1 8 ASP C C -11.236 -0.043 -6.816 1.00 . A A . 8 ASP C 1 1 7 12558 1 1 8 ASP CA C -12.263 -0.708 -5.895 1.00 . A A . 8 ASP CA 1 1 7 12559 1 1 8 ASP CB C -13.312 0.326 -5.483 1.00 . A A . 8 ASP CB 1 1 7 12560 1 1 8 ASP CG C -14.492 -0.379 -4.816 1.00 . A A . 8 ASP CG 1 1 7 12561 1 1 8 ASP H H -11.826 -0.870 -3.791 1.00 . A A . 8 ASP H 1 1 7 12562 1 1 8 ASP HA H -12.743 -1.525 -6.415 1.00 . A A . 8 ASP HA 1 1 7 12563 1 1 8 ASP HB2 H -12.869 1.025 -4.787 1.00 . A A . 8 ASP HB2 1 1 7 12564 1 1 8 ASP HB3 H -13.657 0.858 -6.356 1.00 . A A . 8 ASP HB3 1 1 7 12565 1 1 8 ASP N N -11.581 -1.223 -4.673 1.00 . A A . 8 ASP N 1 1 7 12566 1 1 8 ASP O O -11.238 -0.247 -8.014 1.00 . A A . 8 ASP O 1 1 7 12567 1 1 8 ASP OD1 O -14.542 -1.596 -4.877 1.00 . A A . 8 ASP OD1 1 1 7 12568 1 1 8 ASP OD2 O -15.327 0.311 -4.252 1.00 . A A . 8 ASP OD2 1 1 7 12569 1 1 9 TYR C C -8.448 0.388 -7.782 1.00 . A A . 9 TYR C 1 1 7 12570 1 1 9 TYR CA C -9.331 1.432 -7.100 1.00 . A A . 9 TYR CA 1 1 7 12571 1 1 9 TYR CB C -8.473 2.322 -6.197 1.00 . A A . 9 TYR CB 1 1 7 12572 1 1 9 TYR CD1 C -7.596 4.131 -7.719 1.00 . A A . 9 TYR CD1 1 1 7 12573 1 1 9 TYR CD2 C -6.098 2.354 -7.029 1.00 . A A . 9 TYR CD2 1 1 7 12574 1 1 9 TYR CE1 C -6.561 4.715 -8.460 1.00 . A A . 9 TYR CE1 1 1 7 12575 1 1 9 TYR CE2 C -5.064 2.936 -7.771 1.00 . A A . 9 TYR CE2 1 1 7 12576 1 1 9 TYR CG C -7.363 2.951 -7.002 1.00 . A A . 9 TYR CG 1 1 7 12577 1 1 9 TYR CZ C -5.295 4.116 -8.486 1.00 . A A . 9 TYR CZ 1 1 7 12578 1 1 9 TYR H H -10.378 0.898 -5.296 1.00 . A A . 9 TYR H 1 1 7 12579 1 1 9 TYR HA H -9.817 2.040 -7.848 1.00 . A A . 9 TYR HA 1 1 7 12580 1 1 9 TYR HB2 H -9.090 3.098 -5.770 1.00 . A A . 9 TYR HB2 1 1 7 12581 1 1 9 TYR HB3 H -8.048 1.724 -5.404 1.00 . A A . 9 TYR HB3 1 1 7 12582 1 1 9 TYR HD1 H -8.572 4.592 -7.699 1.00 . A A . 9 TYR HD1 1 1 7 12583 1 1 9 TYR HD2 H -5.920 1.443 -6.477 1.00 . A A . 9 TYR HD2 1 1 7 12584 1 1 9 TYR HE1 H -6.740 5.625 -9.012 1.00 . A A . 9 TYR HE1 1 1 7 12585 1 1 9 TYR HE2 H -4.088 2.474 -7.789 1.00 . A A . 9 TYR HE2 1 1 7 12586 1 1 9 TYR HH H -3.444 4.339 -8.891 1.00 . A A . 9 TYR HH 1 1 7 12587 1 1 9 TYR N N -10.360 0.750 -6.264 1.00 . A A . 9 TYR N 1 1 7 12588 1 1 9 TYR O O -8.185 0.457 -8.965 1.00 . A A . 9 TYR O 1 1 7 12589 1 1 9 TYR OH O -4.276 4.692 -9.216 1.00 . A A . 9 TYR OH 1 1 7 12590 1 1 10 ALA C C -7.916 -2.449 -8.655 1.00 . A A . 10 ALA C 1 1 7 12591 1 1 10 ALA CA C -7.119 -1.633 -7.637 1.00 . A A . 10 ALA CA 1 1 7 12592 1 1 10 ALA CB C -6.626 -2.560 -6.524 1.00 . A A . 10 ALA CB 1 1 7 12593 1 1 10 ALA H H -8.212 -0.617 -6.089 1.00 . A A . 10 ALA H 1 1 7 12594 1 1 10 ALA HA H -6.273 -1.173 -8.123 1.00 . A A . 10 ALA HA 1 1 7 12595 1 1 10 ALA HB1 H -6.346 -1.970 -5.665 1.00 . A A . 10 ALA HB1 1 1 7 12596 1 1 10 ALA HB2 H -5.770 -3.117 -6.874 1.00 . A A . 10 ALA HB2 1 1 7 12597 1 1 10 ALA HB3 H -7.417 -3.247 -6.248 1.00 . A A . 10 ALA HB3 1 1 7 12598 1 1 10 ALA N N -7.987 -0.581 -7.041 1.00 . A A . 10 ALA N 1 1 7 12599 1 1 10 ALA O O -7.405 -2.855 -9.678 1.00 . A A . 10 ALA O 1 1 7 12600 1 1 11 GLN C C -10.159 -2.755 -10.630 1.00 . A A . 11 GLN C 1 1 7 12601 1 1 11 GLN CA C -9.993 -3.505 -9.306 1.00 . A A . 11 GLN CA 1 1 7 12602 1 1 11 GLN CB C -11.366 -3.729 -8.671 1.00 . A A . 11 GLN CB 1 1 7 12603 1 1 11 GLN CD C -11.533 -6.198 -9.020 1.00 . A A . 11 GLN CD 1 1 7 12604 1 1 11 GLN CG C -12.105 -4.837 -9.421 1.00 . A A . 11 GLN CG 1 1 7 12605 1 1 11 GLN H H -9.549 -2.374 -7.534 1.00 . A A . 11 GLN H 1 1 7 12606 1 1 11 GLN HA H -9.518 -4.459 -9.486 1.00 . A A . 11 GLN HA 1 1 7 12607 1 1 11 GLN HB2 H -11.241 -4.014 -7.637 1.00 . A A . 11 GLN HB2 1 1 7 12608 1 1 11 GLN HB3 H -11.940 -2.816 -8.725 1.00 . A A . 11 GLN HB3 1 1 7 12609 1 1 11 GLN HE21 H -11.874 -5.922 -7.085 1.00 . A A . 11 GLN HE21 1 1 7 12610 1 1 11 GLN HE22 H -11.157 -7.405 -7.490 1.00 . A A . 11 GLN HE22 1 1 7 12611 1 1 11 GLN HG2 H -13.154 -4.797 -9.169 1.00 . A A . 11 GLN HG2 1 1 7 12612 1 1 11 GLN HG3 H -11.983 -4.695 -10.483 1.00 . A A . 11 GLN HG3 1 1 7 12613 1 1 11 GLN N N -9.162 -2.703 -8.370 1.00 . A A . 11 GLN N 1 1 7 12614 1 1 11 GLN NE2 N -11.521 -6.537 -7.760 1.00 . A A . 11 GLN NE2 1 1 7 12615 1 1 11 GLN O O -9.969 -3.302 -11.697 1.00 . A A . 11 GLN O 1 1 7 12616 1 1 11 GLN OE1 O -11.097 -6.960 -9.860 1.00 . A A . 11 GLN OE1 1 1 7 12617 1 1 12 LYS C C -9.347 -0.584 -12.540 1.00 . A A . 12 LYS C 1 1 7 12618 1 1 12 LYS CA C -10.692 -0.727 -11.826 1.00 . A A . 12 LYS CA 1 1 7 12619 1 1 12 LYS CB C -11.246 0.661 -11.483 1.00 . A A . 12 LYS CB 1 1 7 12620 1 1 12 LYS CD C -12.487 2.640 -12.375 1.00 . A A . 12 LYS CD 1 1 7 12621 1 1 12 LYS CE C -13.095 3.269 -13.630 1.00 . A A . 12 LYS CE 1 1 7 12622 1 1 12 LYS CG C -11.832 1.306 -12.741 1.00 . A A . 12 LYS CG 1 1 7 12623 1 1 12 LYS H H -10.662 -1.079 -9.703 1.00 . A A . 12 LYS H 1 1 7 12624 1 1 12 LYS HA H -11.388 -1.244 -12.471 1.00 . A A . 12 LYS HA 1 1 7 12625 1 1 12 LYS HB2 H -12.020 0.565 -10.737 1.00 . A A . 12 LYS HB2 1 1 7 12626 1 1 12 LYS HB3 H -10.452 1.283 -11.099 1.00 . A A . 12 LYS HB3 1 1 7 12627 1 1 12 LYS HD2 H -13.263 2.471 -11.642 1.00 . A A . 12 LYS HD2 1 1 7 12628 1 1 12 LYS HD3 H -11.742 3.306 -11.966 1.00 . A A . 12 LYS HD3 1 1 7 12629 1 1 12 LYS HE2 H -12.315 3.455 -14.352 1.00 . A A . 12 LYS HE2 1 1 7 12630 1 1 12 LYS HE3 H -13.823 2.593 -14.053 1.00 . A A . 12 LYS HE3 1 1 7 12631 1 1 12 LYS HG2 H -11.044 1.477 -13.460 1.00 . A A . 12 LYS HG2 1 1 7 12632 1 1 12 LYS HG3 H -12.575 0.651 -13.170 1.00 . A A . 12 LYS HG3 1 1 7 12633 1 1 12 LYS HZ1 H -13.429 5.304 -13.911 1.00 . A A . 12 LYS HZ1 1 1 7 12634 1 1 12 LYS HZ2 H -13.522 4.807 -12.293 1.00 . A A . 12 LYS HZ2 1 1 7 12635 1 1 12 LYS HZ3 H -14.790 4.447 -13.363 1.00 . A A . 12 LYS HZ3 1 1 7 12636 1 1 12 LYS N N -10.513 -1.508 -10.572 1.00 . A A . 12 LYS N 1 1 7 12637 1 1 12 LYS NZ N -13.759 4.554 -13.272 1.00 . A A . 12 LYS NZ 1 1 7 12638 1 1 12 LYS O O -9.277 -0.558 -13.752 1.00 . A A . 12 LYS O 1 1 7 12639 1 1 13 LYS C C -6.336 -1.623 -12.858 1.00 . A A . 13 LYS C 1 1 7 12640 1 1 13 LYS CA C -6.943 -0.281 -12.422 1.00 . A A . 13 LYS CA 1 1 7 12641 1 1 13 LYS CB C -6.014 0.390 -11.409 1.00 . A A . 13 LYS CB 1 1 7 12642 1 1 13 LYS CD C -3.784 1.465 -11.090 1.00 . A A . 13 LYS CD 1 1 7 12643 1 1 13 LYS CE C -2.448 1.798 -11.756 1.00 . A A . 13 LYS CE 1 1 7 12644 1 1 13 LYS CG C -4.678 0.713 -12.078 1.00 . A A . 13 LYS CG 1 1 7 12645 1 1 13 LYS H H -8.367 -0.463 -10.819 1.00 . A A . 13 LYS H 1 1 7 12646 1 1 13 LYS HA H -7.037 0.360 -13.285 1.00 . A A . 13 LYS HA 1 1 7 12647 1 1 13 LYS HB2 H -6.470 1.301 -11.053 1.00 . A A . 13 LYS HB2 1 1 7 12648 1 1 13 LYS HB3 H -5.845 -0.278 -10.577 1.00 . A A . 13 LYS HB3 1 1 7 12649 1 1 13 LYS HD2 H -4.274 2.379 -10.788 1.00 . A A . 13 LYS HD2 1 1 7 12650 1 1 13 LYS HD3 H -3.608 0.848 -10.222 1.00 . A A . 13 LYS HD3 1 1 7 12651 1 1 13 LYS HE2 H -1.723 2.053 -10.998 1.00 . A A . 13 LYS HE2 1 1 7 12652 1 1 13 LYS HE3 H -2.098 0.940 -12.315 1.00 . A A . 13 LYS HE3 1 1 7 12653 1 1 13 LYS HG2 H -4.193 -0.205 -12.377 1.00 . A A . 13 LYS HG2 1 1 7 12654 1 1 13 LYS HG3 H -4.851 1.330 -12.946 1.00 . A A . 13 LYS HG3 1 1 7 12655 1 1 13 LYS HZ1 H -2.118 2.770 -13.567 1.00 . A A . 13 LYS HZ1 1 1 7 12656 1 1 13 LYS HZ2 H -2.249 3.814 -12.237 1.00 . A A . 13 LYS HZ2 1 1 7 12657 1 1 13 LYS HZ3 H -3.641 3.081 -12.881 1.00 . A A . 13 LYS HZ3 1 1 7 12658 1 1 13 LYS N N -8.283 -0.459 -11.796 1.00 . A A . 13 LYS N 1 1 7 12659 1 1 13 LYS NZ N -2.628 2.952 -12.680 1.00 . A A . 13 LYS NZ 1 1 7 12660 1 1 13 LYS O O -5.648 -1.690 -13.858 1.00 . A A . 13 LYS O 1 1 7 12661 1 1 14 TYR C C -7.042 -5.089 -12.618 1.00 . A A . 14 TYR C 1 1 7 12662 1 1 14 TYR CA C -5.956 -4.016 -12.485 1.00 . A A . 14 TYR CA 1 1 7 12663 1 1 14 TYR CB C -4.975 -4.445 -11.391 1.00 . A A . 14 TYR CB 1 1 7 12664 1 1 14 TYR CD1 C -2.896 -3.358 -12.319 1.00 . A A . 14 TYR CD1 1 1 7 12665 1 1 14 TYR CD2 C -3.749 -2.596 -10.179 1.00 . A A . 14 TYR CD2 1 1 7 12666 1 1 14 TYR CE1 C -1.848 -2.432 -12.228 1.00 . A A . 14 TYR CE1 1 1 7 12667 1 1 14 TYR CE2 C -2.702 -1.671 -10.091 1.00 . A A . 14 TYR CE2 1 1 7 12668 1 1 14 TYR CG C -3.847 -3.441 -11.295 1.00 . A A . 14 TYR CG 1 1 7 12669 1 1 14 TYR CZ C -1.751 -1.589 -11.114 1.00 . A A . 14 TYR CZ 1 1 7 12670 1 1 14 TYR H H -7.097 -2.605 -11.303 1.00 . A A . 14 TYR H 1 1 7 12671 1 1 14 TYR HA H -5.424 -3.940 -13.423 1.00 . A A . 14 TYR HA 1 1 7 12672 1 1 14 TYR HB2 H -5.496 -4.499 -10.446 1.00 . A A . 14 TYR HB2 1 1 7 12673 1 1 14 TYR HB3 H -4.570 -5.415 -11.633 1.00 . A A . 14 TYR HB3 1 1 7 12674 1 1 14 TYR HD1 H -2.969 -4.007 -13.178 1.00 . A A . 14 TYR HD1 1 1 7 12675 1 1 14 TYR HD2 H -4.482 -2.658 -9.389 1.00 . A A . 14 TYR HD2 1 1 7 12676 1 1 14 TYR HE1 H -1.115 -2.370 -13.018 1.00 . A A . 14 TYR HE1 1 1 7 12677 1 1 14 TYR HE2 H -2.626 -1.022 -9.230 1.00 . A A . 14 TYR HE2 1 1 7 12678 1 1 14 TYR HH H -0.240 -0.848 -10.213 1.00 . A A . 14 TYR HH 1 1 7 12679 1 1 14 TYR N N -6.555 -2.685 -12.113 1.00 . A A . 14 TYR N 1 1 7 12680 1 1 14 TYR O O -6.832 -6.107 -13.246 1.00 . A A . 14 TYR O 1 1 7 12681 1 1 14 TYR OH O -0.719 -0.678 -11.027 1.00 . A A . 14 TYR OH 1 1 7 12682 1 1 15 ASP C C -8.730 -7.249 -11.600 1.00 . A A . 15 ASP C 1 1 7 12683 1 1 15 ASP CA C -9.265 -5.918 -12.130 1.00 . A A . 15 ASP CA 1 1 7 12684 1 1 15 ASP CB C -9.701 -6.079 -13.591 1.00 . A A . 15 ASP CB 1 1 7 12685 1 1 15 ASP CG C -10.971 -6.931 -13.657 1.00 . A A . 15 ASP CG 1 1 7 12686 1 1 15 ASP H H -8.341 -4.065 -11.518 1.00 . A A . 15 ASP H 1 1 7 12687 1 1 15 ASP HA H -10.112 -5.615 -11.533 1.00 . A A . 15 ASP HA 1 1 7 12688 1 1 15 ASP HB2 H -9.896 -5.106 -14.019 1.00 . A A . 15 ASP HB2 1 1 7 12689 1 1 15 ASP HB3 H -8.919 -6.566 -14.152 1.00 . A A . 15 ASP HB3 1 1 7 12690 1 1 15 ASP N N -8.189 -4.886 -12.030 1.00 . A A . 15 ASP N 1 1 7 12691 1 1 15 ASP O O -9.059 -8.302 -12.105 1.00 . A A . 15 ASP O 1 1 7 12692 1 1 15 ASP OD1 O -11.353 -7.469 -12.632 1.00 . A A . 15 ASP OD1 1 1 7 12693 1 1 15 ASP OD2 O -11.538 -7.029 -14.733 1.00 . A A . 15 ASP OD2 1 1 7 12694 1 1 16 THR C C -7.979 -8.725 -8.631 1.00 . A A . 16 THR C 1 1 7 12695 1 1 16 THR CA C -7.338 -8.463 -9.995 1.00 . A A . 16 THR CA 1 1 7 12696 1 1 16 THR CB C -5.823 -8.304 -9.826 1.00 . A A . 16 THR CB 1 1 7 12697 1 1 16 THR CG2 C -5.523 -7.140 -8.880 1.00 . A A . 16 THR CG2 1 1 7 12698 1 1 16 THR H H -7.663 -6.338 -10.189 1.00 . A A . 16 THR H 1 1 7 12699 1 1 16 THR HA H -7.538 -9.302 -10.648 1.00 . A A . 16 THR HA 1 1 7 12700 1 1 16 THR HB H -5.373 -8.106 -10.786 1.00 . A A . 16 THR HB 1 1 7 12701 1 1 16 THR HG1 H -5.166 -9.378 -8.343 1.00 . A A . 16 THR HG1 1 1 7 12702 1 1 16 THR HG21 H -5.692 -7.453 -7.861 1.00 . A A . 16 THR HG21 1 1 7 12703 1 1 16 THR HG22 H -6.170 -6.307 -9.113 1.00 . A A . 16 THR HG22 1 1 7 12704 1 1 16 THR HG23 H -4.493 -6.837 -8.996 1.00 . A A . 16 THR HG23 1 1 7 12705 1 1 16 THR N N -7.908 -7.205 -10.579 1.00 . A A . 16 THR N 1 1 7 12706 1 1 16 THR O O -8.344 -7.812 -7.918 1.00 . A A . 16 THR O 1 1 7 12707 1 1 16 THR OG1 O -5.281 -9.503 -9.289 1.00 . A A . 16 THR OG1 1 1 7 12708 1 1 17 LYS C C -7.648 -10.426 -5.882 1.00 . A A . 17 LYS C 1 1 7 12709 1 1 17 LYS CA C -8.746 -10.303 -6.948 1.00 . A A . 17 LYS CA 1 1 7 12710 1 1 17 LYS CB C -9.486 -11.645 -7.082 1.00 . A A . 17 LYS CB 1 1 7 12711 1 1 17 LYS CD C -10.746 -10.646 -8.997 1.00 . A A . 17 LYS CD 1 1 7 12712 1 1 17 LYS CE C -12.087 -10.655 -9.727 1.00 . A A . 17 LYS CE 1 1 7 12713 1 1 17 LYS CG C -10.877 -11.414 -7.682 1.00 . A A . 17 LYS CG 1 1 7 12714 1 1 17 LYS H H -7.823 -10.690 -8.855 1.00 . A A . 17 LYS H 1 1 7 12715 1 1 17 LYS HA H -9.446 -9.526 -6.672 1.00 . A A . 17 LYS HA 1 1 7 12716 1 1 17 LYS HB2 H -8.924 -12.299 -7.732 1.00 . A A . 17 LYS HB2 1 1 7 12717 1 1 17 LYS HB3 H -9.590 -12.108 -6.111 1.00 . A A . 17 LYS HB3 1 1 7 12718 1 1 17 LYS HD2 H -10.453 -9.626 -8.792 1.00 . A A . 17 LYS HD2 1 1 7 12719 1 1 17 LYS HD3 H -9.998 -11.118 -9.617 1.00 . A A . 17 LYS HD3 1 1 7 12720 1 1 17 LYS HE2 H -12.339 -11.667 -10.005 1.00 . A A . 17 LYS HE2 1 1 7 12721 1 1 17 LYS HE3 H -12.854 -10.259 -9.075 1.00 . A A . 17 LYS HE3 1 1 7 12722 1 1 17 LYS HG2 H -11.352 -12.368 -7.866 1.00 . A A . 17 LYS HG2 1 1 7 12723 1 1 17 LYS HG3 H -11.476 -10.842 -6.991 1.00 . A A . 17 LYS HG3 1 1 7 12724 1 1 17 LYS HZ1 H -11.580 -8.887 -10.703 1.00 . A A . 17 LYS HZ1 1 1 7 12725 1 1 17 LYS HZ2 H -12.941 -9.669 -11.349 1.00 . A A . 17 LYS HZ2 1 1 7 12726 1 1 17 LYS HZ3 H -11.387 -10.284 -11.651 1.00 . A A . 17 LYS HZ3 1 1 7 12727 1 1 17 LYS N N -8.122 -9.969 -8.263 1.00 . A A . 17 LYS N 1 1 7 12728 1 1 17 LYS NZ N -11.992 -9.810 -10.950 1.00 . A A . 17 LYS NZ 1 1 7 12729 1 1 17 LYS O O -6.517 -10.748 -6.188 1.00 . A A . 17 LYS O 1 1 7 12730 1 1 18 PRO C C -6.538 -11.720 -3.283 1.00 . A A . 18 PRO C 1 1 7 12731 1 1 18 PRO CA C -6.994 -10.276 -3.513 1.00 . A A . 18 PRO CA 1 1 7 12732 1 1 18 PRO CB C -7.764 -9.737 -2.293 1.00 . A A . 18 PRO CB 1 1 7 12733 1 1 18 PRO CD C -9.311 -9.784 -4.152 1.00 . A A . 18 PRO CD 1 1 7 12734 1 1 18 PRO CG C -9.209 -9.926 -2.632 1.00 . A A . 18 PRO CG 1 1 7 12735 1 1 18 PRO HA H -6.140 -9.647 -3.713 1.00 . A A . 18 PRO HA 1 1 7 12736 1 1 18 PRO HB2 H -7.506 -10.296 -1.400 1.00 . A A . 18 PRO HB2 1 1 7 12737 1 1 18 PRO HB3 H -7.551 -8.688 -2.148 1.00 . A A . 18 PRO HB3 1 1 7 12738 1 1 18 PRO HD2 H -10.073 -10.443 -4.546 1.00 . A A . 18 PRO HD2 1 1 7 12739 1 1 18 PRO HD3 H -9.515 -8.759 -4.427 1.00 . A A . 18 PRO HD3 1 1 7 12740 1 1 18 PRO HG2 H -9.539 -10.910 -2.325 1.00 . A A . 18 PRO HG2 1 1 7 12741 1 1 18 PRO HG3 H -9.811 -9.166 -2.154 1.00 . A A . 18 PRO HG3 1 1 7 12742 1 1 18 PRO N N -7.976 -10.180 -4.634 1.00 . A A . 18 PRO N 1 1 7 12743 1 1 18 PRO O O -7.233 -12.661 -3.610 1.00 . A A . 18 PRO O 1 1 7 12744 1 1 19 ASP C C -4.161 -13.307 -1.114 1.00 . A A . 19 ASP C 1 1 7 12745 1 1 19 ASP CA C -4.852 -13.275 -2.474 1.00 . A A . 19 ASP CA 1 1 7 12746 1 1 19 ASP CB C -3.842 -13.648 -3.560 1.00 . A A . 19 ASP CB 1 1 7 12747 1 1 19 ASP CG C -3.483 -15.129 -3.431 1.00 . A A . 19 ASP CG 1 1 7 12748 1 1 19 ASP H H -4.827 -11.123 -2.478 1.00 . A A . 19 ASP H 1 1 7 12749 1 1 19 ASP HA H -5.664 -13.990 -2.478 1.00 . A A . 19 ASP HA 1 1 7 12750 1 1 19 ASP HB2 H -4.276 -13.464 -4.532 1.00 . A A . 19 ASP HB2 1 1 7 12751 1 1 19 ASP HB3 H -2.949 -13.052 -3.443 1.00 . A A . 19 ASP HB3 1 1 7 12752 1 1 19 ASP N N -5.369 -11.899 -2.727 1.00 . A A . 19 ASP N 1 1 7 12753 1 1 19 ASP O O -3.493 -12.368 -0.728 1.00 . A A . 19 ASP O 1 1 7 12754 1 1 19 ASP OD1 O -4.189 -15.829 -2.726 1.00 . A A . 19 ASP OD1 1 1 7 12755 1 1 19 ASP OD2 O -2.508 -15.537 -4.042 1.00 . A A . 19 ASP OD2 1 1 7 12756 1 1 20 HIS C C -2.868 -15.803 1.022 1.00 . A A . 20 HIS C 1 1 7 12757 1 1 20 HIS CA C -3.668 -14.497 0.958 1.00 . A A . 20 HIS CA 1 1 7 12758 1 1 20 HIS CB C -4.751 -14.509 2.043 1.00 . A A . 20 HIS CB 1 1 7 12759 1 1 20 HIS CD2 C -6.028 -16.797 2.244 1.00 . A A . 20 HIS CD2 1 1 7 12760 1 1 20 HIS CE1 C -7.555 -16.440 0.748 1.00 . A A . 20 HIS CE1 1 1 7 12761 1 1 20 HIS CG C -5.792 -15.547 1.726 1.00 . A A . 20 HIS CG 1 1 7 12762 1 1 20 HIS H H -4.858 -15.125 -0.727 1.00 . A A . 20 HIS H 1 1 7 12763 1 1 20 HIS HA H -3.007 -13.659 1.132 1.00 . A A . 20 HIS HA 1 1 7 12764 1 1 20 HIS HB2 H -4.298 -14.736 2.996 1.00 . A A . 20 HIS HB2 1 1 7 12765 1 1 20 HIS HB3 H -5.218 -13.536 2.091 1.00 . A A . 20 HIS HB3 1 1 7 12766 1 1 20 HIS HD1 H -6.886 -14.543 0.214 1.00 . A A . 20 HIS HD1 1 1 7 12767 1 1 20 HIS HD2 H -5.439 -17.272 3.015 1.00 . A A . 20 HIS HD2 1 1 7 12768 1 1 20 HIS HE1 H -8.413 -16.562 0.104 1.00 . A A . 20 HIS HE1 1 1 7 12769 1 1 20 HIS N N -4.316 -14.384 -0.386 1.00 . A A . 20 HIS N 1 1 7 12770 1 1 20 HIS ND1 N -6.777 -15.341 0.772 1.00 . A A . 20 HIS ND1 1 1 7 12771 1 1 20 HIS NE2 N -7.141 -17.358 1.626 1.00 . A A . 20 HIS NE2 1 1 7 12772 1 1 20 HIS O O -3.361 -16.813 1.485 1.00 . A A . 20 HIS O 1 1 7 12773 1 1 21 PRO C C -0.651 -17.549 2.011 1.00 . A A . 21 PRO C 1 1 7 12774 1 1 21 PRO CA C -0.760 -16.990 0.594 1.00 . A A . 21 PRO CA 1 1 7 12775 1 1 21 PRO CB C 0.608 -16.472 0.103 1.00 . A A . 21 PRO CB 1 1 7 12776 1 1 21 PRO CD C -0.946 -14.620 -0.011 1.00 . A A . 21 PRO CD 1 1 7 12777 1 1 21 PRO CG C 0.303 -15.220 -0.659 1.00 . A A . 21 PRO CG 1 1 7 12778 1 1 21 PRO HA H -1.135 -17.743 -0.083 1.00 . A A . 21 PRO HA 1 1 7 12779 1 1 21 PRO HB2 H 1.258 -16.254 0.944 1.00 . A A . 21 PRO HB2 1 1 7 12780 1 1 21 PRO HB3 H 1.075 -17.199 -0.548 1.00 . A A . 21 PRO HB3 1 1 7 12781 1 1 21 PRO HD2 H -0.671 -13.915 0.762 1.00 . A A . 21 PRO HD2 1 1 7 12782 1 1 21 PRO HD3 H -1.573 -14.146 -0.752 1.00 . A A . 21 PRO HD3 1 1 7 12783 1 1 21 PRO HG2 H 1.134 -14.527 -0.586 1.00 . A A . 21 PRO HG2 1 1 7 12784 1 1 21 PRO HG3 H 0.102 -15.449 -1.695 1.00 . A A . 21 PRO HG3 1 1 7 12785 1 1 21 PRO N N -1.636 -15.784 0.569 1.00 . A A . 21 PRO N 1 1 7 12786 1 1 21 PRO O O -0.598 -18.742 2.226 1.00 . A A . 21 PRO O 1 1 7 12787 1 1 22 TRP C C -1.890 -17.528 4.906 1.00 . A A . 22 TRP C 1 1 7 12788 1 1 22 TRP CA C -0.508 -17.119 4.391 1.00 . A A . 22 TRP CA 1 1 7 12789 1 1 22 TRP CB C 0.043 -15.967 5.233 1.00 . A A . 22 TRP CB 1 1 7 12790 1 1 22 TRP CD1 C 2.458 -16.656 4.907 1.00 . A A . 22 TRP CD1 1 1 7 12791 1 1 22 TRP CD2 C 2.106 -14.486 4.420 1.00 . A A . 22 TRP CD2 1 1 7 12792 1 1 22 TRP CE2 C 3.481 -14.736 4.195 1.00 . A A . 22 TRP CE2 1 1 7 12793 1 1 22 TRP CE3 C 1.624 -13.186 4.184 1.00 . A A . 22 TRP CE3 1 1 7 12794 1 1 22 TRP CG C 1.476 -15.723 4.871 1.00 . A A . 22 TRP CG 1 1 7 12795 1 1 22 TRP CH2 C 3.851 -12.448 3.527 1.00 . A A . 22 TRP CH2 1 1 7 12796 1 1 22 TRP CZ2 C 4.346 -13.734 3.756 1.00 . A A . 22 TRP CZ2 1 1 7 12797 1 1 22 TRP CZ3 C 2.493 -12.173 3.741 1.00 . A A . 22 TRP CZ3 1 1 7 12798 1 1 22 TRP H H -0.661 -15.718 2.769 1.00 . A A . 22 TRP H 1 1 7 12799 1 1 22 TRP HA H 0.161 -17.963 4.453 1.00 . A A . 22 TRP HA 1 1 7 12800 1 1 22 TRP HB2 H -0.533 -15.074 5.040 1.00 . A A . 22 TRP HB2 1 1 7 12801 1 1 22 TRP HB3 H -0.027 -16.221 6.280 1.00 . A A . 22 TRP HB3 1 1 7 12802 1 1 22 TRP HD1 H 2.337 -17.687 5.201 1.00 . A A . 22 TRP HD1 1 1 7 12803 1 1 22 TRP HE1 H 4.509 -16.531 4.443 1.00 . A A . 22 TRP HE1 1 1 7 12804 1 1 22 TRP HE3 H 0.580 -12.963 4.346 1.00 . A A . 22 TRP HE3 1 1 7 12805 1 1 22 TRP HH2 H 4.513 -11.666 3.186 1.00 . A A . 22 TRP HH2 1 1 7 12806 1 1 22 TRP HZ2 H 5.392 -13.951 3.592 1.00 . A A . 22 TRP HZ2 1 1 7 12807 1 1 22 TRP HZ3 H 2.112 -11.178 3.564 1.00 . A A . 22 TRP HZ3 1 1 7 12808 1 1 22 TRP N N -0.616 -16.676 2.977 1.00 . A A . 22 TRP N 1 1 7 12809 1 1 22 TRP NE1 N 3.646 -16.071 4.506 1.00 . A A . 22 TRP NE1 1 1 7 12810 1 1 22 TRP O O -2.739 -16.700 5.170 1.00 . A A . 22 TRP O 1 1 7 12811 1 1 23 GLU C C -3.628 -18.840 7.004 1.00 . A A . 23 GLU C 1 1 7 12812 1 1 23 GLU CA C -3.434 -19.285 5.554 1.00 . A A . 23 GLU CA 1 1 7 12813 1 1 23 GLU CB C -3.464 -20.814 5.470 1.00 . A A . 23 GLU CB 1 1 7 12814 1 1 23 GLU CD C -2.357 -22.925 6.222 1.00 . A A . 23 GLU CD 1 1 7 12815 1 1 23 GLU CG C -2.359 -21.402 6.355 1.00 . A A . 23 GLU CG 1 1 7 12816 1 1 23 GLU H H -1.412 -19.450 4.836 1.00 . A A . 23 GLU H 1 1 7 12817 1 1 23 GLU HA H -4.223 -18.876 4.940 1.00 . A A . 23 GLU HA 1 1 7 12818 1 1 23 GLU HB2 H -4.426 -21.175 5.805 1.00 . A A . 23 GLU HB2 1 1 7 12819 1 1 23 GLU HB3 H -3.300 -21.120 4.449 1.00 . A A . 23 GLU HB3 1 1 7 12820 1 1 23 GLU HG2 H -1.403 -21.012 6.044 1.00 . A A . 23 GLU HG2 1 1 7 12821 1 1 23 GLU HG3 H -2.539 -21.137 7.387 1.00 . A A . 23 GLU HG3 1 1 7 12822 1 1 23 GLU N N -2.115 -18.803 5.055 1.00 . A A . 23 GLU N 1 1 7 12823 1 1 23 GLU O O -4.736 -18.773 7.500 1.00 . A A . 23 GLU O 1 1 7 12824 1 1 23 GLU OE1 O -3.270 -23.447 5.603 1.00 . A A . 23 GLU OE1 1 1 7 12825 1 1 23 GLU OE2 O -1.446 -23.543 6.746 1.00 . A A . 23 GLU OE2 1 1 7 12826 1 1 24 LYS C C -3.112 -16.637 9.157 1.00 . A A . 24 LYS C 1 1 7 12827 1 1 24 LYS CA C -2.678 -18.103 9.107 1.00 . A A . 24 LYS CA 1 1 7 12828 1 1 24 LYS CB C -1.321 -18.256 9.796 1.00 . A A . 24 LYS CB 1 1 7 12829 1 1 24 LYS CD C 0.458 -19.896 10.462 1.00 . A A . 24 LYS CD 1 1 7 12830 1 1 24 LYS CE C 0.470 -19.610 11.969 1.00 . A A . 24 LYS CE 1 1 7 12831 1 1 24 LYS CG C -0.961 -19.741 9.897 1.00 . A A . 24 LYS CG 1 1 7 12832 1 1 24 LYS H H -1.678 -18.603 7.269 1.00 . A A . 24 LYS H 1 1 7 12833 1 1 24 LYS HA H -3.411 -18.713 9.613 1.00 . A A . 24 LYS HA 1 1 7 12834 1 1 24 LYS HB2 H -0.565 -17.739 9.222 1.00 . A A . 24 LYS HB2 1 1 7 12835 1 1 24 LYS HB3 H -1.376 -17.831 10.786 1.00 . A A . 24 LYS HB3 1 1 7 12836 1 1 24 LYS HD2 H 0.803 -20.904 10.287 1.00 . A A . 24 LYS HD2 1 1 7 12837 1 1 24 LYS HD3 H 1.117 -19.201 9.963 1.00 . A A . 24 LYS HD3 1 1 7 12838 1 1 24 LYS HE2 H 0.363 -18.548 12.137 1.00 . A A . 24 LYS HE2 1 1 7 12839 1 1 24 LYS HE3 H -0.346 -20.134 12.445 1.00 . A A . 24 LYS HE3 1 1 7 12840 1 1 24 LYS HG2 H -1.668 -20.239 10.544 1.00 . A A . 24 LYS HG2 1 1 7 12841 1 1 24 LYS HG3 H -1.003 -20.185 8.913 1.00 . A A . 24 LYS HG3 1 1 7 12842 1 1 24 LYS HZ1 H 1.576 -20.747 13.318 1.00 . A A . 24 LYS HZ1 1 1 7 12843 1 1 24 LYS HZ2 H 2.285 -19.257 12.928 1.00 . A A . 24 LYS HZ2 1 1 7 12844 1 1 24 LYS HZ3 H 2.329 -20.535 11.810 1.00 . A A . 24 LYS HZ3 1 1 7 12845 1 1 24 LYS N N -2.560 -18.538 7.688 1.00 . A A . 24 LYS N 1 1 7 12846 1 1 24 LYS NZ N 1.762 -20.072 12.549 1.00 . A A . 24 LYS NZ 1 1 7 12847 1 1 24 LYS O O -3.334 -16.084 10.217 1.00 . A A . 24 LYS O 1 1 7 12848 1 1 25 PHE C C -4.651 -14.347 6.856 1.00 . A A . 25 PHE C 1 1 7 12849 1 1 25 PHE CA C -3.643 -14.561 7.991 1.00 . A A . 25 PHE CA 1 1 7 12850 1 1 25 PHE CB C -2.407 -13.687 7.749 1.00 . A A . 25 PHE CB 1 1 7 12851 1 1 25 PHE CD1 C -1.966 -12.713 10.033 1.00 . A A . 25 PHE CD1 1 1 7 12852 1 1 25 PHE CD2 C -0.481 -14.438 9.195 1.00 . A A . 25 PHE CD2 1 1 7 12853 1 1 25 PHE CE1 C -1.218 -12.645 11.216 1.00 . A A . 25 PHE CE1 1 1 7 12854 1 1 25 PHE CE2 C 0.265 -14.371 10.378 1.00 . A A . 25 PHE CE2 1 1 7 12855 1 1 25 PHE CG C -1.596 -13.609 9.022 1.00 . A A . 25 PHE CG 1 1 7 12856 1 1 25 PHE CZ C -0.104 -13.474 11.389 1.00 . A A . 25 PHE CZ 1 1 7 12857 1 1 25 PHE H H -3.038 -16.467 7.181 1.00 . A A . 25 PHE H 1 1 7 12858 1 1 25 PHE HA H -4.095 -14.280 8.931 1.00 . A A . 25 PHE HA 1 1 7 12859 1 1 25 PHE HB2 H -1.807 -14.121 6.963 1.00 . A A . 25 PHE HB2 1 1 7 12860 1 1 25 PHE HB3 H -2.718 -12.695 7.460 1.00 . A A . 25 PHE HB3 1 1 7 12861 1 1 25 PHE HD1 H -2.826 -12.073 9.900 1.00 . A A . 25 PHE HD1 1 1 7 12862 1 1 25 PHE HD2 H -0.197 -15.129 8.416 1.00 . A A . 25 PHE HD2 1 1 7 12863 1 1 25 PHE HE1 H -1.503 -11.953 11.995 1.00 . A A . 25 PHE HE1 1 1 7 12864 1 1 25 PHE HE2 H 1.124 -15.010 10.512 1.00 . A A . 25 PHE HE2 1 1 7 12865 1 1 25 PHE HZ H 0.472 -13.423 12.301 1.00 . A A . 25 PHE HZ 1 1 7 12866 1 1 25 PHE N N -3.228 -15.999 8.020 1.00 . A A . 25 PHE N 1 1 7 12867 1 1 25 PHE O O -4.370 -13.662 5.892 1.00 . A A . 25 PHE O 1 1 7 12868 1 1 26 PRO C C -7.421 -13.360 5.852 1.00 . A A . 26 PRO C 1 1 7 12869 1 1 26 PRO CA C -6.882 -14.793 5.924 1.00 . A A . 26 PRO CA 1 1 7 12870 1 1 26 PRO CB C -7.977 -15.779 6.374 1.00 . A A . 26 PRO CB 1 1 7 12871 1 1 26 PRO CD C -6.265 -15.778 8.090 1.00 . A A . 26 PRO CD 1 1 7 12872 1 1 26 PRO CG C -7.764 -15.959 7.844 1.00 . A A . 26 PRO CG 1 1 7 12873 1 1 26 PRO HA H -6.498 -15.091 4.962 1.00 . A A . 26 PRO HA 1 1 7 12874 1 1 26 PRO HB2 H -8.964 -15.375 6.178 1.00 . A A . 26 PRO HB2 1 1 7 12875 1 1 26 PRO HB3 H -7.858 -16.727 5.867 1.00 . A A . 26 PRO HB3 1 1 7 12876 1 1 26 PRO HD2 H -6.102 -15.287 9.038 1.00 . A A . 26 PRO HD2 1 1 7 12877 1 1 26 PRO HD3 H -5.755 -16.730 8.063 1.00 . A A . 26 PRO HD3 1 1 7 12878 1 1 26 PRO HG2 H -8.327 -15.214 8.395 1.00 . A A . 26 PRO HG2 1 1 7 12879 1 1 26 PRO HG3 H -8.068 -16.950 8.152 1.00 . A A . 26 PRO HG3 1 1 7 12880 1 1 26 PRO N N -5.821 -14.930 6.966 1.00 . A A . 26 PRO N 1 1 7 12881 1 1 26 PRO O O -8.009 -12.955 4.870 1.00 . A A . 26 PRO O 1 1 7 12882 1 1 27 ASP C C -6.721 -10.306 6.106 1.00 . A A . 27 ASP C 1 1 7 12883 1 1 27 ASP CA C -7.705 -11.186 6.878 1.00 . A A . 27 ASP CA 1 1 7 12884 1 1 27 ASP CB C -7.803 -10.684 8.319 1.00 . A A . 27 ASP CB 1 1 7 12885 1 1 27 ASP CG C -8.950 -11.398 9.035 1.00 . A A . 27 ASP CG 1 1 7 12886 1 1 27 ASP H H -6.731 -12.937 7.664 1.00 . A A . 27 ASP H 1 1 7 12887 1 1 27 ASP HA H -8.677 -11.141 6.412 1.00 . A A . 27 ASP HA 1 1 7 12888 1 1 27 ASP HB2 H -6.874 -10.890 8.832 1.00 . A A . 27 ASP HB2 1 1 7 12889 1 1 27 ASP HB3 H -7.987 -9.621 8.319 1.00 . A A . 27 ASP HB3 1 1 7 12890 1 1 27 ASP N N -7.214 -12.591 6.884 1.00 . A A . 27 ASP N 1 1 7 12891 1 1 27 ASP O O -6.965 -9.137 5.883 1.00 . A A . 27 ASP O 1 1 7 12892 1 1 27 ASP OD1 O -9.740 -12.037 8.358 1.00 . A A . 27 ASP OD1 1 1 7 12893 1 1 27 ASP OD2 O -9.017 -11.298 10.249 1.00 . A A . 27 ASP OD2 1 1 7 12894 1 1 28 TYR C C -4.896 -10.154 3.447 1.00 . A A . 28 TYR C 1 1 7 12895 1 1 28 TYR CA C -4.601 -10.051 4.942 1.00 . A A . 28 TYR CA 1 1 7 12896 1 1 28 TYR CB C -3.187 -10.582 5.245 1.00 . A A . 28 TYR CB 1 1 7 12897 1 1 28 TYR CD1 C -3.474 -9.814 7.648 1.00 . A A . 28 TYR CD1 1 1 7 12898 1 1 28 TYR CD2 C -1.339 -9.463 6.551 1.00 . A A . 28 TYR CD2 1 1 7 12899 1 1 28 TYR CE1 C -2.977 -9.211 8.807 1.00 . A A . 28 TYR CE1 1 1 7 12900 1 1 28 TYR CE2 C -0.844 -8.858 7.713 1.00 . A A . 28 TYR CE2 1 1 7 12901 1 1 28 TYR CG C -2.654 -9.943 6.515 1.00 . A A . 28 TYR CG 1 1 7 12902 1 1 28 TYR CZ C -1.664 -8.732 8.840 1.00 . A A . 28 TYR CZ 1 1 7 12903 1 1 28 TYR H H -5.431 -11.799 5.894 1.00 . A A . 28 TYR H 1 1 7 12904 1 1 28 TYR HA H -4.669 -9.011 5.242 1.00 . A A . 28 TYR HA 1 1 7 12905 1 1 28 TYR HB2 H -3.229 -11.653 5.374 1.00 . A A . 28 TYR HB2 1 1 7 12906 1 1 28 TYR HB3 H -2.526 -10.347 4.422 1.00 . A A . 28 TYR HB3 1 1 7 12907 1 1 28 TYR HD1 H -4.485 -10.182 7.631 1.00 . A A . 28 TYR HD1 1 1 7 12908 1 1 28 TYR HD2 H -0.706 -9.561 5.682 1.00 . A A . 28 TYR HD2 1 1 7 12909 1 1 28 TYR HE1 H -3.609 -9.114 9.677 1.00 . A A . 28 TYR HE1 1 1 7 12910 1 1 28 TYR HE2 H 0.169 -8.488 7.739 1.00 . A A . 28 TYR HE2 1 1 7 12911 1 1 28 TYR HH H -0.221 -8.195 9.968 1.00 . A A . 28 TYR HH 1 1 7 12912 1 1 28 TYR N N -5.609 -10.855 5.699 1.00 . A A . 28 TYR N 1 1 7 12913 1 1 28 TYR O O -5.379 -11.161 2.971 1.00 . A A . 28 TYR O 1 1 7 12914 1 1 28 TYR OH O -1.179 -8.133 9.984 1.00 . A A . 28 TYR OH 1 1 7 12915 1 1 29 ALA C C -3.592 -8.814 0.476 1.00 . A A . 29 ALA C 1 1 7 12916 1 1 29 ALA CA C -4.884 -9.126 1.230 1.00 . A A . 29 ALA CA 1 1 7 12917 1 1 29 ALA CB C -5.925 -8.053 0.905 1.00 . A A . 29 ALA CB 1 1 7 12918 1 1 29 ALA H H -4.232 -8.307 3.119 1.00 . A A . 29 ALA H 1 1 7 12919 1 1 29 ALA HA H -5.256 -10.093 0.921 1.00 . A A . 29 ALA HA 1 1 7 12920 1 1 29 ALA HB1 H -5.936 -7.870 -0.160 1.00 . A A . 29 ALA HB1 1 1 7 12921 1 1 29 ALA HB2 H -5.671 -7.138 1.423 1.00 . A A . 29 ALA HB2 1 1 7 12922 1 1 29 ALA HB3 H -6.900 -8.388 1.222 1.00 . A A . 29 ALA HB3 1 1 7 12923 1 1 29 ALA N N -4.615 -9.111 2.704 1.00 . A A . 29 ALA N 1 1 7 12924 1 1 29 ALA O O -2.897 -7.868 0.784 1.00 . A A . 29 ALA O 1 1 7 12925 1 1 30 VAL C C -2.400 -9.429 -2.794 1.00 . A A . 30 VAL C 1 1 7 12926 1 1 30 VAL CA C -2.029 -9.364 -1.316 1.00 . A A . 30 VAL CA 1 1 7 12927 1 1 30 VAL CB C -1.001 -10.448 -0.987 1.00 . A A . 30 VAL CB 1 1 7 12928 1 1 30 VAL CG1 C 0.323 -10.146 -1.699 1.00 . A A . 30 VAL CG1 1 1 7 12929 1 1 30 VAL CG2 C -0.778 -10.484 0.527 1.00 . A A . 30 VAL CG2 1 1 7 12930 1 1 30 VAL H H -3.856 -10.357 -0.745 1.00 . A A . 30 VAL H 1 1 7 12931 1 1 30 VAL HA H -1.617 -8.389 -1.091 1.00 . A A . 30 VAL HA 1 1 7 12932 1 1 30 VAL HB H -1.373 -11.407 -1.319 1.00 . A A . 30 VAL HB 1 1 7 12933 1 1 30 VAL HG11 H 0.133 -9.855 -2.720 1.00 . A A . 30 VAL HG11 1 1 7 12934 1 1 30 VAL HG12 H 0.946 -11.030 -1.689 1.00 . A A . 30 VAL HG12 1 1 7 12935 1 1 30 VAL HG13 H 0.832 -9.344 -1.185 1.00 . A A . 30 VAL HG13 1 1 7 12936 1 1 30 VAL HG21 H 0.129 -11.028 0.747 1.00 . A A . 30 VAL HG21 1 1 7 12937 1 1 30 VAL HG22 H -1.616 -10.973 1.001 1.00 . A A . 30 VAL HG22 1 1 7 12938 1 1 30 VAL HG23 H -0.691 -9.475 0.905 1.00 . A A . 30 VAL HG23 1 1 7 12939 1 1 30 VAL N N -3.272 -9.603 -0.518 1.00 . A A . 30 VAL N 1 1 7 12940 1 1 30 VAL O O -3.081 -10.336 -3.226 1.00 . A A . 30 VAL O 1 1 7 12941 1 1 31 PHE C C -1.050 -8.718 -5.859 1.00 . A A . 31 PHE C 1 1 7 12942 1 1 31 PHE CA C -2.315 -8.470 -5.037 1.00 . A A . 31 PHE CA 1 1 7 12943 1 1 31 PHE CB C -2.909 -7.112 -5.410 1.00 . A A . 31 PHE CB 1 1 7 12944 1 1 31 PHE CD1 C -5.316 -7.218 -4.680 1.00 . A A . 31 PHE CD1 1 1 7 12945 1 1 31 PHE CD2 C -3.724 -6.038 -3.286 1.00 . A A . 31 PHE CD2 1 1 7 12946 1 1 31 PHE CE1 C -6.335 -6.913 -3.772 1.00 . A A . 31 PHE CE1 1 1 7 12947 1 1 31 PHE CE2 C -4.742 -5.734 -2.378 1.00 . A A . 31 PHE CE2 1 1 7 12948 1 1 31 PHE CG C -4.011 -6.779 -4.437 1.00 . A A . 31 PHE CG 1 1 7 12949 1 1 31 PHE CZ C -6.047 -6.170 -2.620 1.00 . A A . 31 PHE CZ 1 1 7 12950 1 1 31 PHE H H -1.425 -7.740 -3.197 1.00 . A A . 31 PHE H 1 1 7 12951 1 1 31 PHE HA H -3.038 -9.246 -5.254 1.00 . A A . 31 PHE HA 1 1 7 12952 1 1 31 PHE HB2 H -2.145 -6.353 -5.369 1.00 . A A . 31 PHE HB2 1 1 7 12953 1 1 31 PHE HB3 H -3.316 -7.160 -6.409 1.00 . A A . 31 PHE HB3 1 1 7 12954 1 1 31 PHE HD1 H -5.538 -7.792 -5.565 1.00 . A A . 31 PHE HD1 1 1 7 12955 1 1 31 PHE HD2 H -2.716 -5.699 -3.100 1.00 . A A . 31 PHE HD2 1 1 7 12956 1 1 31 PHE HE1 H -7.344 -7.247 -3.961 1.00 . A A . 31 PHE HE1 1 1 7 12957 1 1 31 PHE HE2 H -4.519 -5.160 -1.489 1.00 . A A . 31 PHE HE2 1 1 7 12958 1 1 31 PHE HZ H -6.830 -5.938 -1.916 1.00 . A A . 31 PHE HZ 1 1 7 12959 1 1 31 PHE N N -1.970 -8.468 -3.574 1.00 . A A . 31 PHE N 1 1 7 12960 1 1 31 PHE O O -0.006 -8.166 -5.583 1.00 . A A . 31 PHE O 1 1 7 12961 1 1 32 ARG C C -0.358 -9.875 -9.196 1.00 . A A . 32 ARG C 1 1 7 12962 1 1 32 ARG CA C 0.065 -9.819 -7.727 1.00 . A A . 32 ARG CA 1 1 7 12963 1 1 32 ARG CB C 0.692 -11.158 -7.319 1.00 . A A . 32 ARG CB 1 1 7 12964 1 1 32 ARG CD C 0.266 -13.561 -6.801 1.00 . A A . 32 ARG CD 1 1 7 12965 1 1 32 ARG CG C -0.390 -12.231 -7.185 1.00 . A A . 32 ARG CG 1 1 7 12966 1 1 32 ARG CZ C 1.580 -14.419 -4.945 1.00 . A A . 32 ARG CZ 1 1 7 12967 1 1 32 ARG H H -1.990 -9.975 -7.083 1.00 . A A . 32 ARG H 1 1 7 12968 1 1 32 ARG HA H 0.795 -9.031 -7.601 1.00 . A A . 32 ARG HA 1 1 7 12969 1 1 32 ARG HB2 H 1.399 -11.460 -8.073 1.00 . A A . 32 ARG HB2 1 1 7 12970 1 1 32 ARG HB3 H 1.201 -11.042 -6.373 1.00 . A A . 32 ARG HB3 1 1 7 12971 1 1 32 ARG HD2 H -0.482 -14.341 -6.790 1.00 . A A . 32 ARG HD2 1 1 7 12972 1 1 32 ARG HD3 H 1.032 -13.806 -7.521 1.00 . A A . 32 ARG HD3 1 1 7 12973 1 1 32 ARG HE H 0.751 -12.615 -4.926 1.00 . A A . 32 ARG HE 1 1 7 12974 1 1 32 ARG HG2 H -1.096 -11.940 -6.419 1.00 . A A . 32 ARG HG2 1 1 7 12975 1 1 32 ARG HG3 H -0.905 -12.345 -8.127 1.00 . A A . 32 ARG HG3 1 1 7 12976 1 1 32 ARG HH11 H 1.363 -15.606 -6.546 1.00 . A A . 32 ARG HH11 1 1 7 12977 1 1 32 ARG HH12 H 2.298 -16.265 -5.245 1.00 . A A . 32 ARG HH12 1 1 7 12978 1 1 32 ARG HH21 H 1.969 -13.467 -3.226 1.00 . A A . 32 ARG HH21 1 1 7 12979 1 1 32 ARG HH22 H 2.640 -15.057 -3.370 1.00 . A A . 32 ARG HH22 1 1 7 12980 1 1 32 ARG N N -1.135 -9.541 -6.876 1.00 . A A . 32 ARG N 1 1 7 12981 1 1 32 ARG NE N 0.878 -13.436 -5.445 1.00 . A A . 32 ARG NE 1 1 7 12982 1 1 32 ARG NH1 N 1.760 -15.516 -5.633 1.00 . A A . 32 ARG NH1 1 1 7 12983 1 1 32 ARG NH2 N 2.104 -14.306 -3.755 1.00 . A A . 32 ARG NH2 1 1 7 12984 1 1 32 ARG O O -1.322 -10.522 -9.548 1.00 . A A . 32 ARG O 1 1 7 12985 1 1 33 HIS C C 0.922 -10.172 -12.257 1.00 . A A . 33 HIS C 1 1 7 12986 1 1 33 HIS CA C 0.001 -9.202 -11.513 1.00 . A A . 33 HIS CA 1 1 7 12987 1 1 33 HIS CB C 0.176 -7.790 -12.076 1.00 . A A . 33 HIS CB 1 1 7 12988 1 1 33 HIS CD2 C -2.063 -6.545 -11.483 1.00 . A A . 33 HIS CD2 1 1 7 12989 1 1 33 HIS CE1 C -1.333 -5.365 -9.819 1.00 . A A . 33 HIS CE1 1 1 7 12990 1 1 33 HIS CG C -0.732 -6.848 -11.334 1.00 . A A . 33 HIS CG 1 1 7 12991 1 1 33 HIS H H 1.130 -8.678 -9.751 1.00 . A A . 33 HIS H 1 1 7 12992 1 1 33 HIS HA H -1.028 -9.512 -11.643 1.00 . A A . 33 HIS HA 1 1 7 12993 1 1 33 HIS HB2 H 1.203 -7.477 -11.954 1.00 . A A . 33 HIS HB2 1 1 7 12994 1 1 33 HIS HB3 H -0.080 -7.785 -13.126 1.00 . A A . 33 HIS HB3 1 1 7 12995 1 1 33 HIS HD1 H 0.623 -6.067 -9.905 1.00 . A A . 33 HIS HD1 1 1 7 12996 1 1 33 HIS HD2 H -2.719 -6.972 -12.228 1.00 . A A . 33 HIS HD2 1 1 7 12997 1 1 33 HIS HE1 H -1.283 -4.676 -8.988 1.00 . A A . 33 HIS HE1 1 1 7 12998 1 1 33 HIS N N 0.358 -9.195 -10.059 1.00 . A A . 33 HIS N 1 1 7 12999 1 1 33 HIS ND1 N -0.287 -6.083 -10.268 1.00 . A A . 33 HIS ND1 1 1 7 13000 1 1 33 HIS NE2 N -2.440 -5.609 -10.525 1.00 . A A . 33 HIS NE2 1 1 7 13001 1 1 33 HIS O O 2.100 -9.928 -12.416 1.00 . A A . 33 HIS O 1 1 7 13002 1 1 34 SER C C 1.458 -11.787 -14.880 1.00 . A A . 34 SER C 1 1 7 13003 1 1 34 SER CA C 1.231 -12.263 -13.444 1.00 . A A . 34 SER CA 1 1 7 13004 1 1 34 SER CB C 0.504 -13.606 -13.464 1.00 . A A . 34 SER CB 1 1 7 13005 1 1 34 SER H H -0.562 -11.450 -12.575 1.00 . A A . 34 SER H 1 1 7 13006 1 1 34 SER HA H 2.182 -12.374 -12.943 1.00 . A A . 34 SER HA 1 1 7 13007 1 1 34 SER HB2 H 1.094 -14.334 -13.996 1.00 . A A . 34 SER HB2 1 1 7 13008 1 1 34 SER HB3 H 0.350 -13.944 -12.447 1.00 . A A . 34 SER HB3 1 1 7 13009 1 1 34 SER HG H -1.388 -13.159 -13.464 1.00 . A A . 34 SER HG 1 1 7 13010 1 1 34 SER N N 0.392 -11.272 -12.714 1.00 . A A . 34 SER N 1 1 7 13011 1 1 34 SER O O 2.283 -12.317 -15.597 1.00 . A A . 34 SER O 1 1 7 13012 1 1 34 SER OG O -0.748 -13.449 -14.117 1.00 . A A . 34 SER OG 1 1 7 13013 1 1 35 ASP C C 1.937 -9.173 -16.729 1.00 . A A . 35 ASP C 1 1 7 13014 1 1 35 ASP CA C 0.884 -10.279 -16.697 1.00 . A A . 35 ASP CA 1 1 7 13015 1 1 35 ASP CB C -0.454 -9.719 -17.181 1.00 . A A . 35 ASP CB 1 1 7 13016 1 1 35 ASP CG C -1.451 -10.866 -17.353 1.00 . A A . 35 ASP CG 1 1 7 13017 1 1 35 ASP H H 0.065 -10.386 -14.708 1.00 . A A . 35 ASP H 1 1 7 13018 1 1 35 ASP HA H 1.190 -11.084 -17.351 1.00 . A A . 35 ASP HA 1 1 7 13019 1 1 35 ASP HB2 H -0.833 -9.016 -16.452 1.00 . A A . 35 ASP HB2 1 1 7 13020 1 1 35 ASP HB3 H -0.316 -9.219 -18.126 1.00 . A A . 35 ASP HB3 1 1 7 13021 1 1 35 ASP N N 0.726 -10.794 -15.305 1.00 . A A . 35 ASP N 1 1 7 13022 1 1 35 ASP O O 2.243 -8.632 -17.773 1.00 . A A . 35 ASP O 1 1 7 13023 1 1 35 ASP OD1 O -1.017 -12.006 -17.364 1.00 . A A . 35 ASP OD1 1 1 7 13024 1 1 35 ASP OD2 O -2.633 -10.585 -17.468 1.00 . A A . 35 ASP OD2 1 1 7 13025 1 1 36 ASN C C 4.834 -8.344 -14.990 1.00 . A A . 36 ASN C 1 1 7 13026 1 1 36 ASN CA C 3.534 -7.757 -15.539 1.00 . A A . 36 ASN CA 1 1 7 13027 1 1 36 ASN CB C 3.053 -6.622 -14.630 1.00 . A A . 36 ASN CB 1 1 7 13028 1 1 36 ASN CG C 1.826 -5.954 -15.255 1.00 . A A . 36 ASN CG 1 1 7 13029 1 1 36 ASN H H 2.224 -9.285 -14.768 1.00 . A A . 36 ASN H 1 1 7 13030 1 1 36 ASN HA H 3.718 -7.368 -16.524 1.00 . A A . 36 ASN HA 1 1 7 13031 1 1 36 ASN HB2 H 2.795 -7.020 -13.662 1.00 . A A . 36 ASN HB2 1 1 7 13032 1 1 36 ASN HB3 H 3.839 -5.890 -14.523 1.00 . A A . 36 ASN HB3 1 1 7 13033 1 1 36 ASN HD21 H 2.793 -5.367 -16.888 1.00 . A A . 36 ASN HD21 1 1 7 13034 1 1 36 ASN HD22 H 1.150 -4.944 -16.826 1.00 . A A . 36 ASN HD22 1 1 7 13035 1 1 36 ASN N N 2.492 -8.831 -15.592 1.00 . A A . 36 ASN N 1 1 7 13036 1 1 36 ASN ND2 N 1.932 -5.373 -16.420 1.00 . A A . 36 ASN ND2 1 1 7 13037 1 1 36 ASN O O 5.697 -7.627 -14.529 1.00 . A A . 36 ASN O 1 1 7 13038 1 1 36 ASN OD1 O 0.758 -5.954 -14.673 1.00 . A A . 36 ASN OD1 1 1 7 13039 1 1 37 ASP C C 6.432 -9.920 -13.064 1.00 . A A . 37 ASP C 1 1 7 13040 1 1 37 ASP CA C 6.213 -10.300 -14.526 1.00 . A A . 37 ASP CA 1 1 7 13041 1 1 37 ASP CB C 7.426 -9.860 -15.350 1.00 . A A . 37 ASP CB 1 1 7 13042 1 1 37 ASP CG C 8.663 -10.622 -14.873 1.00 . A A . 37 ASP CG 1 1 7 13043 1 1 37 ASP H H 4.257 -10.195 -15.420 1.00 . A A . 37 ASP H 1 1 7 13044 1 1 37 ASP HA H 6.104 -11.373 -14.600 1.00 . A A . 37 ASP HA 1 1 7 13045 1 1 37 ASP HB2 H 7.249 -10.075 -16.396 1.00 . A A . 37 ASP HB2 1 1 7 13046 1 1 37 ASP HB3 H 7.587 -8.803 -15.221 1.00 . A A . 37 ASP HB3 1 1 7 13047 1 1 37 ASP N N 4.972 -9.645 -15.041 1.00 . A A . 37 ASP N 1 1 7 13048 1 1 37 ASP O O 6.184 -10.699 -12.167 1.00 . A A . 37 ASP O 1 1 7 13049 1 1 37 ASP OD1 O 8.562 -11.305 -13.867 1.00 . A A . 37 ASP OD1 1 1 7 13050 1 1 37 ASP OD2 O 9.690 -10.517 -15.524 1.00 . A A . 37 ASP OD2 1 1 7 13051 1 1 38 LYS C C 5.855 -7.768 -10.799 1.00 . A A . 38 LYS C 1 1 7 13052 1 1 38 LYS CA C 7.149 -8.297 -11.414 1.00 . A A . 38 LYS CA 1 1 7 13053 1 1 38 LYS CB C 8.197 -7.189 -11.410 1.00 . A A . 38 LYS CB 1 1 7 13054 1 1 38 LYS CD C 10.640 -6.710 -11.729 1.00 . A A . 38 LYS CD 1 1 7 13055 1 1 38 LYS CE C 10.464 -5.629 -12.803 1.00 . A A . 38 LYS CE 1 1 7 13056 1 1 38 LYS CG C 9.540 -7.771 -11.851 1.00 . A A . 38 LYS CG 1 1 7 13057 1 1 38 LYS H H 7.103 -8.124 -13.559 1.00 . A A . 38 LYS H 1 1 7 13058 1 1 38 LYS HA H 7.509 -9.135 -10.833 1.00 . A A . 38 LYS HA 1 1 7 13059 1 1 38 LYS HB2 H 7.893 -6.411 -12.096 1.00 . A A . 38 LYS HB2 1 1 7 13060 1 1 38 LYS HB3 H 8.290 -6.780 -10.415 1.00 . A A . 38 LYS HB3 1 1 7 13061 1 1 38 LYS HD2 H 10.585 -6.254 -10.752 1.00 . A A . 38 LYS HD2 1 1 7 13062 1 1 38 LYS HD3 H 11.603 -7.180 -11.851 1.00 . A A . 38 LYS HD3 1 1 7 13063 1 1 38 LYS HE2 H 10.252 -6.092 -13.755 1.00 . A A . 38 LYS HE2 1 1 7 13064 1 1 38 LYS HE3 H 9.650 -4.976 -12.530 1.00 . A A . 38 LYS HE3 1 1 7 13065 1 1 38 LYS HG2 H 9.786 -8.615 -11.221 1.00 . A A . 38 LYS HG2 1 1 7 13066 1 1 38 LYS HG3 H 9.470 -8.101 -12.877 1.00 . A A . 38 LYS HG3 1 1 7 13067 1 1 38 LYS HZ1 H 12.289 -5.184 -13.701 1.00 . A A . 38 LYS HZ1 1 1 7 13068 1 1 38 LYS HZ2 H 12.265 -4.932 -12.025 1.00 . A A . 38 LYS HZ2 1 1 7 13069 1 1 38 LYS HZ3 H 11.485 -3.832 -13.059 1.00 . A A . 38 LYS HZ3 1 1 7 13070 1 1 38 LYS N N 6.904 -8.733 -12.817 1.00 . A A . 38 LYS N 1 1 7 13071 1 1 38 LYS NZ N 11.720 -4.834 -12.904 1.00 . A A . 38 LYS NZ 1 1 7 13072 1 1 38 LYS O O 4.982 -7.278 -11.486 1.00 . A A . 38 LYS O 1 1 7 13073 1 1 39 TRP C C 4.703 -7.298 -7.337 1.00 . A A . 39 TRP C 1 1 7 13074 1 1 39 TRP CA C 4.493 -7.350 -8.847 1.00 . A A . 39 TRP CA 1 1 7 13075 1 1 39 TRP CB C 3.312 -8.280 -9.162 1.00 . A A . 39 TRP CB 1 1 7 13076 1 1 39 TRP CD1 C 3.388 -9.874 -7.185 1.00 . A A . 39 TRP CD1 1 1 7 13077 1 1 39 TRP CD2 C 3.858 -10.887 -9.136 1.00 . A A . 39 TRP CD2 1 1 7 13078 1 1 39 TRP CE2 C 3.942 -11.880 -8.132 1.00 . A A . 39 TRP CE2 1 1 7 13079 1 1 39 TRP CE3 C 4.107 -11.265 -10.465 1.00 . A A . 39 TRP CE3 1 1 7 13080 1 1 39 TRP CG C 3.513 -9.618 -8.510 1.00 . A A . 39 TRP CG 1 1 7 13081 1 1 39 TRP CH2 C 4.507 -13.563 -9.767 1.00 . A A . 39 TRP CH2 1 1 7 13082 1 1 39 TRP CZ2 C 4.262 -13.204 -8.438 1.00 . A A . 39 TRP CZ2 1 1 7 13083 1 1 39 TRP CZ3 C 4.429 -12.595 -10.779 1.00 . A A . 39 TRP CZ3 1 1 7 13084 1 1 39 TRP H H 6.444 -8.253 -8.966 1.00 . A A . 39 TRP H 1 1 7 13085 1 1 39 TRP HA H 4.276 -6.357 -9.215 1.00 . A A . 39 TRP HA 1 1 7 13086 1 1 39 TRP HB2 H 2.402 -7.834 -8.790 1.00 . A A . 39 TRP HB2 1 1 7 13087 1 1 39 TRP HB3 H 3.234 -8.411 -10.230 1.00 . A A . 39 TRP HB3 1 1 7 13088 1 1 39 TRP HD1 H 3.134 -9.149 -6.425 1.00 . A A . 39 TRP HD1 1 1 7 13089 1 1 39 TRP HE1 H 3.632 -11.655 -6.084 1.00 . A A . 39 TRP HE1 1 1 7 13090 1 1 39 TRP HE3 H 4.048 -10.527 -11.249 1.00 . A A . 39 TRP HE3 1 1 7 13091 1 1 39 TRP HH2 H 4.753 -14.585 -10.014 1.00 . A A . 39 TRP HH2 1 1 7 13092 1 1 39 TRP HZ2 H 4.319 -13.946 -7.656 1.00 . A A . 39 TRP HZ2 1 1 7 13093 1 1 39 TRP HZ3 H 4.617 -12.875 -11.804 1.00 . A A . 39 TRP HZ3 1 1 7 13094 1 1 39 TRP N N 5.727 -7.858 -9.505 1.00 . A A . 39 TRP N 1 1 7 13095 1 1 39 TRP NE1 N 3.649 -11.214 -6.960 1.00 . A A . 39 TRP NE1 1 1 7 13096 1 1 39 TRP O O 5.293 -8.181 -6.750 1.00 . A A . 39 TRP O 1 1 7 13097 1 1 40 TYR C C 3.187 -5.404 -4.652 1.00 . A A . 40 TYR C 1 1 7 13098 1 1 40 TYR CA C 4.366 -6.190 -5.216 1.00 . A A . 40 TYR CA 1 1 7 13099 1 1 40 TYR CB C 5.673 -5.471 -4.878 1.00 . A A . 40 TYR CB 1 1 7 13100 1 1 40 TYR CD1 C 6.096 -6.358 -2.554 1.00 . A A . 40 TYR CD1 1 1 7 13101 1 1 40 TYR CD2 C 5.531 -4.014 -2.823 1.00 . A A . 40 TYR CD2 1 1 7 13102 1 1 40 TYR CE1 C 6.184 -6.176 -1.168 1.00 . A A . 40 TYR CE1 1 1 7 13103 1 1 40 TYR CE2 C 5.619 -3.833 -1.438 1.00 . A A . 40 TYR CE2 1 1 7 13104 1 1 40 TYR CG C 5.769 -5.277 -3.382 1.00 . A A . 40 TYR CG 1 1 7 13105 1 1 40 TYR CZ C 5.946 -4.913 -0.611 1.00 . A A . 40 TYR CZ 1 1 7 13106 1 1 40 TYR H H 3.732 -5.575 -7.180 1.00 . A A . 40 TYR H 1 1 7 13107 1 1 40 TYR HA H 4.376 -7.184 -4.789 1.00 . A A . 40 TYR HA 1 1 7 13108 1 1 40 TYR HB2 H 6.508 -6.068 -5.216 1.00 . A A . 40 TYR HB2 1 1 7 13109 1 1 40 TYR HB3 H 5.694 -4.510 -5.369 1.00 . A A . 40 TYR HB3 1 1 7 13110 1 1 40 TYR HD1 H 6.278 -7.331 -2.984 1.00 . A A . 40 TYR HD1 1 1 7 13111 1 1 40 TYR HD2 H 5.280 -3.180 -3.462 1.00 . A A . 40 TYR HD2 1 1 7 13112 1 1 40 TYR HE1 H 6.436 -7.009 -0.529 1.00 . A A . 40 TYR HE1 1 1 7 13113 1 1 40 TYR HE2 H 5.436 -2.859 -1.009 1.00 . A A . 40 TYR HE2 1 1 7 13114 1 1 40 TYR HH H 6.787 -4.168 0.932 1.00 . A A . 40 TYR HH 1 1 7 13115 1 1 40 TYR N N 4.215 -6.276 -6.695 1.00 . A A . 40 TYR N 1 1 7 13116 1 1 40 TYR O O 2.962 -4.264 -5.001 1.00 . A A . 40 TYR O 1 1 7 13117 1 1 40 TYR OH O 6.032 -4.735 0.755 1.00 . A A . 40 TYR OH 1 1 7 13118 1 1 41 ALA C C 0.993 -5.905 -1.813 1.00 . A A . 41 ALA C 1 1 7 13119 1 1 41 ALA CA C 1.278 -5.288 -3.173 1.00 . A A . 41 ALA CA 1 1 7 13120 1 1 41 ALA CB C 0.053 -5.455 -4.071 1.00 . A A . 41 ALA CB 1 1 7 13121 1 1 41 ALA H H 2.639 -6.920 -3.502 1.00 . A A . 41 ALA H 1 1 7 13122 1 1 41 ALA HA H 1.508 -4.239 -3.059 1.00 . A A . 41 ALA HA 1 1 7 13123 1 1 41 ALA HB1 H -0.341 -6.455 -3.956 1.00 . A A . 41 ALA HB1 1 1 7 13124 1 1 41 ALA HB2 H 0.335 -5.295 -5.100 1.00 . A A . 41 ALA HB2 1 1 7 13125 1 1 41 ALA HB3 H -0.701 -4.735 -3.788 1.00 . A A . 41 ALA HB3 1 1 7 13126 1 1 41 ALA N N 2.437 -6.001 -3.774 1.00 . A A . 41 ALA N 1 1 7 13127 1 1 41 ALA O O 0.447 -6.992 -1.735 1.00 . A A . 41 ALA O 1 1 7 13128 1 1 42 LEU C C 0.081 -4.928 1.335 1.00 . A A . 42 LEU C 1 1 7 13129 1 1 42 LEU CA C 1.094 -5.811 0.616 1.00 . A A . 42 LEU CA 1 1 7 13130 1 1 42 LEU CB C 2.418 -5.832 1.403 1.00 . A A . 42 LEU CB 1 1 7 13131 1 1 42 LEU CD1 C 1.144 -6.673 3.409 1.00 . A A . 42 LEU CD1 1 1 7 13132 1 1 42 LEU CD2 C 2.320 -8.319 1.901 1.00 . A A . 42 LEU CD2 1 1 7 13133 1 1 42 LEU CG C 2.370 -6.899 2.516 1.00 . A A . 42 LEU CG 1 1 7 13134 1 1 42 LEU H H 1.786 -4.365 -0.833 1.00 . A A . 42 LEU H 1 1 7 13135 1 1 42 LEU HA H 0.700 -6.814 0.538 1.00 . A A . 42 LEU HA 1 1 7 13136 1 1 42 LEU HB2 H 3.230 -6.054 0.729 1.00 . A A . 42 LEU HB2 1 1 7 13137 1 1 42 LEU HB3 H 2.586 -4.862 1.852 1.00 . A A . 42 LEU HB3 1 1 7 13138 1 1 42 LEU HD11 H 0.257 -7.013 2.897 1.00 . A A . 42 LEU HD11 1 1 7 13139 1 1 42 LEU HD12 H 1.051 -5.622 3.637 1.00 . A A . 42 LEU HD12 1 1 7 13140 1 1 42 LEU HD13 H 1.263 -7.231 4.327 1.00 . A A . 42 LEU HD13 1 1 7 13141 1 1 42 LEU HD21 H 2.878 -8.996 2.531 1.00 . A A . 42 LEU HD21 1 1 7 13142 1 1 42 LEU HD22 H 2.758 -8.313 0.911 1.00 . A A . 42 LEU HD22 1 1 7 13143 1 1 42 LEU HD23 H 1.297 -8.660 1.833 1.00 . A A . 42 LEU HD23 1 1 7 13144 1 1 42 LEU HG H 3.261 -6.809 3.121 1.00 . A A . 42 LEU HG 1 1 7 13145 1 1 42 LEU N N 1.348 -5.239 -0.743 1.00 . A A . 42 LEU N 1 1 7 13146 1 1 42 LEU O O 0.340 -3.776 1.618 1.00 . A A . 42 LEU O 1 1 7 13147 1 1 43 LEU C C -2.438 -5.381 3.666 1.00 . A A . 43 LEU C 1 1 7 13148 1 1 43 LEU CA C -2.121 -4.685 2.349 1.00 . A A . 43 LEU CA 1 1 7 13149 1 1 43 LEU CB C -3.385 -4.628 1.479 1.00 . A A . 43 LEU CB 1 1 7 13150 1 1 43 LEU CD1 C -5.169 -2.888 1.040 1.00 . A A . 43 LEU CD1 1 1 7 13151 1 1 43 LEU CD2 C -5.494 -4.533 2.893 1.00 . A A . 43 LEU CD2 1 1 7 13152 1 1 43 LEU CG C -4.451 -3.699 2.125 1.00 . A A . 43 LEU CG 1 1 7 13153 1 1 43 LEU H H -1.241 -6.401 1.396 1.00 . A A . 43 LEU H 1 1 7 13154 1 1 43 LEU HA H -1.775 -3.679 2.548 1.00 . A A . 43 LEU HA 1 1 7 13155 1 1 43 LEU HB2 H -3.114 -4.252 0.500 1.00 . A A . 43 LEU HB2 1 1 7 13156 1 1 43 LEU HB3 H -3.787 -5.627 1.371 1.00 . A A . 43 LEU HB3 1 1 7 13157 1 1 43 LEU HD11 H -4.444 -2.315 0.480 1.00 . A A . 43 LEU HD11 1 1 7 13158 1 1 43 LEU HD12 H -5.879 -2.217 1.502 1.00 . A A . 43 LEU HD12 1 1 7 13159 1 1 43 LEU HD13 H -5.690 -3.559 0.373 1.00 . A A . 43 LEU HD13 1 1 7 13160 1 1 43 LEU HD21 H -6.202 -4.959 2.196 1.00 . A A . 43 LEU HD21 1 1 7 13161 1 1 43 LEU HD22 H -6.016 -3.897 3.593 1.00 . A A . 43 LEU HD22 1 1 7 13162 1 1 43 LEU HD23 H -5.001 -5.327 3.431 1.00 . A A . 43 LEU HD23 1 1 7 13163 1 1 43 LEU HG H -3.974 -3.011 2.811 1.00 . A A . 43 LEU HG 1 1 7 13164 1 1 43 LEU N N -1.068 -5.468 1.637 1.00 . A A . 43 LEU N 1 1 7 13165 1 1 43 LEU O O -2.742 -6.558 3.700 1.00 . A A . 43 LEU O 1 1 7 13166 1 1 44 MET C C -3.058 -4.240 7.081 1.00 . A A . 44 MET C 1 1 7 13167 1 1 44 MET CA C -2.668 -5.309 6.067 1.00 . A A . 44 MET CA 1 1 7 13168 1 1 44 MET CB C -1.435 -6.063 6.569 1.00 . A A . 44 MET CB 1 1 7 13169 1 1 44 MET CE C 2.464 -4.775 6.870 1.00 . A A . 44 MET CE 1 1 7 13170 1 1 44 MET CG C -0.202 -5.160 6.501 1.00 . A A . 44 MET CG 1 1 7 13171 1 1 44 MET H H -2.120 -3.721 4.715 1.00 . A A . 44 MET H 1 1 7 13172 1 1 44 MET HA H -3.487 -6.003 5.951 1.00 . A A . 44 MET HA 1 1 7 13173 1 1 44 MET HB2 H -1.598 -6.371 7.591 1.00 . A A . 44 MET HB2 1 1 7 13174 1 1 44 MET HB3 H -1.275 -6.934 5.953 1.00 . A A . 44 MET HB3 1 1 7 13175 1 1 44 MET HE1 H 2.101 -3.936 7.448 1.00 . A A . 44 MET HE1 1 1 7 13176 1 1 44 MET HE2 H 2.600 -4.476 5.839 1.00 . A A . 44 MET HE2 1 1 7 13177 1 1 44 MET HE3 H 3.406 -5.106 7.274 1.00 . A A . 44 MET HE3 1 1 7 13178 1 1 44 MET HG2 H -0.087 -4.776 5.499 1.00 . A A . 44 MET HG2 1 1 7 13179 1 1 44 MET HG3 H -0.318 -4.338 7.192 1.00 . A A . 44 MET HG3 1 1 7 13180 1 1 44 MET N N -2.368 -4.671 4.757 1.00 . A A . 44 MET N 1 1 7 13181 1 1 44 MET O O -2.622 -3.109 7.010 1.00 . A A . 44 MET O 1 1 7 13182 1 1 44 MET SD S 1.262 -6.124 6.952 1.00 . A A . 44 MET SD 1 1 7 13183 1 1 45 ASP C C -3.433 -3.803 10.308 1.00 . A A . 45 ASP C 1 1 7 13184 1 1 45 ASP CA C -4.300 -3.608 9.072 1.00 . A A . 45 ASP CA 1 1 7 13185 1 1 45 ASP CB C -5.763 -3.847 9.428 1.00 . A A . 45 ASP CB 1 1 7 13186 1 1 45 ASP CG C -6.632 -3.527 8.211 1.00 . A A . 45 ASP CG 1 1 7 13187 1 1 45 ASP H H -4.210 -5.514 8.074 1.00 . A A . 45 ASP H 1 1 7 13188 1 1 45 ASP HA H -4.175 -2.604 8.703 1.00 . A A . 45 ASP HA 1 1 7 13189 1 1 45 ASP HB2 H -5.902 -4.879 9.714 1.00 . A A . 45 ASP HB2 1 1 7 13190 1 1 45 ASP HB3 H -6.043 -3.202 10.245 1.00 . A A . 45 ASP HB3 1 1 7 13191 1 1 45 ASP N N -3.875 -4.594 8.034 1.00 . A A . 45 ASP N 1 1 7 13192 1 1 45 ASP O O -3.445 -4.854 10.916 1.00 . A A . 45 ASP O 1 1 7 13193 1 1 45 ASP OD1 O -6.149 -2.837 7.329 1.00 . A A . 45 ASP OD1 1 1 7 13194 1 1 45 ASP OD2 O -7.763 -3.983 8.180 1.00 . A A . 45 ASP OD2 1 1 7 13195 1 1 46 ILE C C -2.045 -1.797 12.876 1.00 . A A . 46 ILE C 1 1 7 13196 1 1 46 ILE CA C -1.768 -2.934 11.877 1.00 . A A . 46 ILE CA 1 1 7 13197 1 1 46 ILE CB C -0.303 -2.874 11.447 1.00 . A A . 46 ILE CB 1 1 7 13198 1 1 46 ILE CD1 C 1.437 -1.467 10.357 1.00 . A A . 46 ILE CD1 1 1 7 13199 1 1 46 ILE CG1 C -0.066 -1.645 10.571 1.00 . A A . 46 ILE CG1 1 1 7 13200 1 1 46 ILE CG2 C 0.045 -4.141 10.665 1.00 . A A . 46 ILE CG2 1 1 7 13201 1 1 46 ILE H H -2.668 -1.969 10.163 1.00 . A A . 46 ILE H 1 1 7 13202 1 1 46 ILE HA H -1.947 -3.883 12.346 1.00 . A A . 46 ILE HA 1 1 7 13203 1 1 46 ILE HB H 0.323 -2.817 12.327 1.00 . A A . 46 ILE HB 1 1 7 13204 1 1 46 ILE HD11 H 1.931 -1.397 11.315 1.00 . A A . 46 ILE HD11 1 1 7 13205 1 1 46 ILE HD12 H 1.617 -0.565 9.792 1.00 . A A . 46 ILE HD12 1 1 7 13206 1 1 46 ILE HD13 H 1.826 -2.316 9.813 1.00 . A A . 46 ILE HD13 1 1 7 13207 1 1 46 ILE HG12 H -0.556 -1.781 9.617 1.00 . A A . 46 ILE HG12 1 1 7 13208 1 1 46 ILE HG13 H -0.464 -0.770 11.061 1.00 . A A . 46 ILE HG13 1 1 7 13209 1 1 46 ILE HG21 H -0.182 -5.009 11.266 1.00 . A A . 46 ILE HG21 1 1 7 13210 1 1 46 ILE HG22 H 1.097 -4.137 10.422 1.00 . A A . 46 ILE HG22 1 1 7 13211 1 1 46 ILE HG23 H -0.534 -4.174 9.755 1.00 . A A . 46 ILE HG23 1 1 7 13212 1 1 46 ILE N N -2.663 -2.805 10.681 1.00 . A A . 46 ILE N 1 1 7 13213 1 1 46 ILE O O -2.382 -0.694 12.481 1.00 . A A . 46 ILE O 1 1 7 13214 1 1 47 PRO C C -1.426 0.314 14.880 1.00 . A A . 47 PRO C 1 1 7 13215 1 1 47 PRO CA C -2.146 -1.007 15.205 1.00 . A A . 47 PRO CA 1 1 7 13216 1 1 47 PRO CB C -1.572 -1.619 16.496 1.00 . A A . 47 PRO CB 1 1 7 13217 1 1 47 PRO CD C -1.528 -3.349 14.770 1.00 . A A . 47 PRO CD 1 1 7 13218 1 1 47 PRO CG C -1.553 -3.104 16.284 1.00 . A A . 47 PRO CG 1 1 7 13219 1 1 47 PRO HA H -3.199 -0.837 15.325 1.00 . A A . 47 PRO HA 1 1 7 13220 1 1 47 PRO HB2 H -0.566 -1.255 16.669 1.00 . A A . 47 PRO HB2 1 1 7 13221 1 1 47 PRO HB3 H -2.203 -1.372 17.340 1.00 . A A . 47 PRO HB3 1 1 7 13222 1 1 47 PRO HD2 H -0.536 -3.643 14.444 1.00 . A A . 47 PRO HD2 1 1 7 13223 1 1 47 PRO HD3 H -2.251 -4.108 14.508 1.00 . A A . 47 PRO HD3 1 1 7 13224 1 1 47 PRO HG2 H -0.671 -3.535 16.747 1.00 . A A . 47 PRO HG2 1 1 7 13225 1 1 47 PRO HG3 H -2.442 -3.552 16.709 1.00 . A A . 47 PRO HG3 1 1 7 13226 1 1 47 PRO N N -1.907 -2.051 14.167 1.00 . A A . 47 PRO N 1 1 7 13227 1 1 47 PRO O O -0.334 0.328 14.347 1.00 . A A . 47 PRO O 1 1 7 13228 1 1 48 ALA C C -0.126 2.910 15.734 1.00 . A A . 48 ALA C 1 1 7 13229 1 1 48 ALA CA C -1.418 2.750 14.925 1.00 . A A . 48 ALA CA 1 1 7 13230 1 1 48 ALA CB C -2.411 3.850 15.312 1.00 . A A . 48 ALA CB 1 1 7 13231 1 1 48 ALA H H -2.920 1.380 15.632 1.00 . A A . 48 ALA H 1 1 7 13232 1 1 48 ALA HA H -1.193 2.827 13.872 1.00 . A A . 48 ALA HA 1 1 7 13233 1 1 48 ALA HB1 H -2.881 3.595 16.250 1.00 . A A . 48 ALA HB1 1 1 7 13234 1 1 48 ALA HB2 H -3.165 3.936 14.545 1.00 . A A . 48 ALA HB2 1 1 7 13235 1 1 48 ALA HB3 H -1.891 4.791 15.413 1.00 . A A . 48 ALA HB3 1 1 7 13236 1 1 48 ALA N N -2.040 1.422 15.202 1.00 . A A . 48 ALA N 1 1 7 13237 1 1 48 ALA O O 0.738 3.693 15.391 1.00 . A A . 48 ALA O 1 1 7 13238 1 1 49 GLU C C 2.433 1.666 16.900 1.00 . A A . 49 GLU C 1 1 7 13239 1 1 49 GLU CA C 1.248 2.304 17.635 1.00 . A A . 49 GLU CA 1 1 7 13240 1 1 49 GLU CB C 1.037 1.616 18.991 1.00 . A A . 49 GLU CB 1 1 7 13241 1 1 49 GLU CD C 0.325 -0.488 20.132 1.00 . A A . 49 GLU CD 1 1 7 13242 1 1 49 GLU CG C 0.419 0.232 18.786 1.00 . A A . 49 GLU CG 1 1 7 13243 1 1 49 GLU H H -0.695 1.560 17.070 1.00 . A A . 49 GLU H 1 1 7 13244 1 1 49 GLU HA H 1.460 3.350 17.800 1.00 . A A . 49 GLU HA 1 1 7 13245 1 1 49 GLU HB2 H 1.987 1.513 19.494 1.00 . A A . 49 GLU HB2 1 1 7 13246 1 1 49 GLU HB3 H 0.374 2.216 19.596 1.00 . A A . 49 GLU HB3 1 1 7 13247 1 1 49 GLU HG2 H -0.572 0.339 18.369 1.00 . A A . 49 GLU HG2 1 1 7 13248 1 1 49 GLU HG3 H 1.036 -0.344 18.115 1.00 . A A . 49 GLU HG3 1 1 7 13249 1 1 49 GLU N N 0.012 2.184 16.808 1.00 . A A . 49 GLU N 1 1 7 13250 1 1 49 GLU O O 3.575 1.851 17.272 1.00 . A A . 49 GLU O 1 1 7 13251 1 1 49 GLU OE1 O 0.038 0.172 21.117 1.00 . A A . 49 GLU OE1 1 1 7 13252 1 1 49 GLU OE2 O 0.539 -1.689 20.155 1.00 . A A . 49 GLU OE2 1 1 7 13253 1 1 50 LYS C C 3.876 1.204 14.074 1.00 . A A . 50 LYS C 1 1 7 13254 1 1 50 LYS CA C 3.286 0.250 15.118 1.00 . A A . 50 LYS CA 1 1 7 13255 1 1 50 LYS CB C 2.743 -0.995 14.407 1.00 . A A . 50 LYS CB 1 1 7 13256 1 1 50 LYS CD C 3.456 -2.803 16.017 1.00 . A A . 50 LYS CD 1 1 7 13257 1 1 50 LYS CE C 2.940 -3.911 16.937 1.00 . A A . 50 LYS CE 1 1 7 13258 1 1 50 LYS CG C 2.263 -2.032 15.434 1.00 . A A . 50 LYS CG 1 1 7 13259 1 1 50 LYS H H 1.245 0.766 15.588 1.00 . A A . 50 LYS H 1 1 7 13260 1 1 50 LYS HA H 4.061 -0.035 15.805 1.00 . A A . 50 LYS HA 1 1 7 13261 1 1 50 LYS HB2 H 1.913 -0.709 13.775 1.00 . A A . 50 LYS HB2 1 1 7 13262 1 1 50 LYS HB3 H 3.522 -1.430 13.798 1.00 . A A . 50 LYS HB3 1 1 7 13263 1 1 50 LYS HD2 H 4.030 -3.237 15.214 1.00 . A A . 50 LYS HD2 1 1 7 13264 1 1 50 LYS HD3 H 4.082 -2.137 16.587 1.00 . A A . 50 LYS HD3 1 1 7 13265 1 1 50 LYS HE2 H 3.765 -4.328 17.497 1.00 . A A . 50 LYS HE2 1 1 7 13266 1 1 50 LYS HE3 H 2.210 -3.503 17.620 1.00 . A A . 50 LYS HE3 1 1 7 13267 1 1 50 LYS HG2 H 1.739 -1.527 16.232 1.00 . A A . 50 LYS HG2 1 1 7 13268 1 1 50 LYS HG3 H 1.592 -2.727 14.952 1.00 . A A . 50 LYS HG3 1 1 7 13269 1 1 50 LYS HZ1 H 2.934 -5.222 15.320 1.00 . A A . 50 LYS HZ1 1 1 7 13270 1 1 50 LYS HZ2 H 1.399 -4.638 15.741 1.00 . A A . 50 LYS HZ2 1 1 7 13271 1 1 50 LYS HZ3 H 2.148 -5.822 16.702 1.00 . A A . 50 LYS HZ3 1 1 7 13272 1 1 50 LYS N N 2.173 0.910 15.867 1.00 . A A . 50 LYS N 1 1 7 13273 1 1 50 LYS NZ N 2.308 -4.979 16.113 1.00 . A A . 50 LYS NZ 1 1 7 13274 1 1 50 LYS O O 4.915 0.930 13.506 1.00 . A A . 50 LYS O 1 1 7 13275 1 1 51 ILE C C 4.400 4.493 13.543 1.00 . A A . 51 ILE C 1 1 7 13276 1 1 51 ILE CA C 3.781 3.294 12.815 1.00 . A A . 51 ILE CA 1 1 7 13277 1 1 51 ILE CB C 2.656 3.741 11.869 1.00 . A A . 51 ILE CB 1 1 7 13278 1 1 51 ILE CD1 C 0.312 4.623 11.741 1.00 . A A . 51 ILE CD1 1 1 7 13279 1 1 51 ILE CG1 C 1.385 4.042 12.670 1.00 . A A . 51 ILE CG1 1 1 7 13280 1 1 51 ILE CG2 C 2.373 2.620 10.863 1.00 . A A . 51 ILE CG2 1 1 7 13281 1 1 51 ILE H H 2.407 2.526 14.294 1.00 . A A . 51 ILE H 1 1 7 13282 1 1 51 ILE HA H 4.559 2.819 12.228 1.00 . A A . 51 ILE HA 1 1 7 13283 1 1 51 ILE HB H 2.969 4.629 11.336 1.00 . A A . 51 ILE HB 1 1 7 13284 1 1 51 ILE HD11 H 0.258 4.044 10.833 1.00 . A A . 51 ILE HD11 1 1 7 13285 1 1 51 ILE HD12 H 0.562 5.644 11.500 1.00 . A A . 51 ILE HD12 1 1 7 13286 1 1 51 ILE HD13 H -0.646 4.593 12.238 1.00 . A A . 51 ILE HD13 1 1 7 13287 1 1 51 ILE HG12 H 1.019 3.131 13.118 1.00 . A A . 51 ILE HG12 1 1 7 13288 1 1 51 ILE HG13 H 1.612 4.759 13.446 1.00 . A A . 51 ILE HG13 1 1 7 13289 1 1 51 ILE HG21 H 2.050 1.735 11.391 1.00 . A A . 51 ILE HG21 1 1 7 13290 1 1 51 ILE HG22 H 3.270 2.400 10.305 1.00 . A A . 51 ILE HG22 1 1 7 13291 1 1 51 ILE HG23 H 1.595 2.937 10.182 1.00 . A A . 51 ILE HG23 1 1 7 13292 1 1 51 ILE N N 3.240 2.321 13.820 1.00 . A A . 51 ILE N 1 1 7 13293 1 1 51 ILE O O 4.847 5.441 12.927 1.00 . A A . 51 ILE O 1 1 7 13294 1 1 52 GLY C C 4.018 6.508 16.189 1.00 . A A . 52 GLY C 1 1 7 13295 1 1 52 GLY CA C 5.086 5.563 15.632 1.00 . A A . 52 GLY CA 1 1 7 13296 1 1 52 GLY H H 4.115 3.659 15.326 1.00 . A A . 52 GLY H 1 1 7 13297 1 1 52 GLY HA2 H 5.650 5.145 16.453 1.00 . A A . 52 GLY HA2 1 1 7 13298 1 1 52 GLY HA3 H 5.754 6.123 14.992 1.00 . A A . 52 GLY HA3 1 1 7 13299 1 1 52 GLY N N 4.461 4.444 14.854 1.00 . A A . 52 GLY N 1 1 7 13300 1 1 52 GLY O O 4.321 7.401 16.955 1.00 . A A . 52 GLY O 1 1 7 13301 1 1 53 ILE C C 1.326 6.847 17.769 1.00 . A A . 53 ILE C 1 1 7 13302 1 1 53 ILE CA C 1.722 7.249 16.345 1.00 . A A . 53 ILE CA 1 1 7 13303 1 1 53 ILE CB C 0.499 7.216 15.425 1.00 . A A . 53 ILE CB 1 1 7 13304 1 1 53 ILE CD1 C -0.268 7.698 13.082 1.00 . A A . 53 ILE CD1 1 1 7 13305 1 1 53 ILE CG1 C 0.879 7.854 14.082 1.00 . A A . 53 ILE CG1 1 1 7 13306 1 1 53 ILE CG2 C -0.652 7.998 16.069 1.00 . A A . 53 ILE CG2 1 1 7 13307 1 1 53 ILE H H 2.546 5.613 15.200 1.00 . A A . 53 ILE H 1 1 7 13308 1 1 53 ILE HA H 2.112 8.259 16.366 1.00 . A A . 53 ILE HA 1 1 7 13309 1 1 53 ILE HB H 0.196 6.192 15.268 1.00 . A A . 53 ILE HB 1 1 7 13310 1 1 53 ILE HD11 H 0.105 7.853 12.080 1.00 . A A . 53 ILE HD11 1 1 7 13311 1 1 53 ILE HD12 H -1.033 8.430 13.296 1.00 . A A . 53 ILE HD12 1 1 7 13312 1 1 53 ILE HD13 H -0.687 6.708 13.163 1.00 . A A . 53 ILE HD13 1 1 7 13313 1 1 53 ILE HG12 H 1.084 8.904 14.231 1.00 . A A . 53 ILE HG12 1 1 7 13314 1 1 53 ILE HG13 H 1.761 7.368 13.693 1.00 . A A . 53 ILE HG13 1 1 7 13315 1 1 53 ILE HG21 H -1.082 7.406 16.861 1.00 . A A . 53 ILE HG21 1 1 7 13316 1 1 53 ILE HG22 H -1.411 8.210 15.330 1.00 . A A . 53 ILE HG22 1 1 7 13317 1 1 53 ILE HG23 H -0.276 8.925 16.475 1.00 . A A . 53 ILE HG23 1 1 7 13318 1 1 53 ILE N N 2.781 6.335 15.820 1.00 . A A . 53 ILE N 1 1 7 13319 1 1 53 ILE O O 1.260 5.683 18.108 1.00 . A A . 53 ILE O 1 1 7 13320 1 1 54 ASN C C -0.628 6.749 20.053 1.00 . A A . 54 ASN C 1 1 7 13321 1 1 54 ASN CA C 0.684 7.538 20.017 1.00 . A A . 54 ASN CA 1 1 7 13322 1 1 54 ASN CB C 0.481 8.868 20.747 1.00 . A A . 54 ASN CB 1 1 7 13323 1 1 54 ASN CG C 1.828 9.565 20.945 1.00 . A A . 54 ASN CG 1 1 7 13324 1 1 54 ASN H H 1.138 8.748 18.300 1.00 . A A . 54 ASN H 1 1 7 13325 1 1 54 ASN HA H 1.465 6.972 20.505 1.00 . A A . 54 ASN HA 1 1 7 13326 1 1 54 ASN HB2 H -0.168 9.502 20.158 1.00 . A A . 54 ASN HB2 1 1 7 13327 1 1 54 ASN HB3 H 0.027 8.687 21.710 1.00 . A A . 54 ASN HB3 1 1 7 13328 1 1 54 ASN HD21 H 1.016 11.349 21.260 1.00 . A A . 54 ASN HD21 1 1 7 13329 1 1 54 ASN HD22 H 2.711 11.302 21.327 1.00 . A A . 54 ASN HD22 1 1 7 13330 1 1 54 ASN N N 1.073 7.819 18.605 1.00 . A A . 54 ASN N 1 1 7 13331 1 1 54 ASN ND2 N 1.855 10.845 21.198 1.00 . A A . 54 ASN ND2 1 1 7 13332 1 1 54 ASN O O -0.805 5.859 20.861 1.00 . A A . 54 ASN O 1 1 7 13333 1 1 54 ASN OD1 O 2.867 8.939 20.865 1.00 . A A . 54 ASN OD1 1 1 7 13334 1 1 55 GLY C C -2.683 4.875 18.965 1.00 . A A . 55 GLY C 1 1 7 13335 1 1 55 GLY CA C -2.869 6.377 19.205 1.00 . A A . 55 GLY CA 1 1 7 13336 1 1 55 GLY H H -1.397 7.819 18.576 1.00 . A A . 55 GLY H 1 1 7 13337 1 1 55 GLY HA2 H -3.353 6.528 20.157 1.00 . A A . 55 GLY HA2 1 1 7 13338 1 1 55 GLY HA3 H -3.491 6.784 18.421 1.00 . A A . 55 GLY HA3 1 1 7 13339 1 1 55 GLY N N -1.557 7.086 19.203 1.00 . A A . 55 GLY N 1 1 7 13340 1 1 55 GLY O O -1.851 4.453 18.187 1.00 . A A . 55 GLY O 1 1 7 13341 1 1 56 ASP C C -4.532 2.132 18.536 1.00 . A A . 56 ASP C 1 1 7 13342 1 1 56 ASP CA C -3.388 2.586 19.449 1.00 . A A . 56 ASP CA 1 1 7 13343 1 1 56 ASP CB C -3.520 1.905 20.817 1.00 . A A . 56 ASP CB 1 1 7 13344 1 1 56 ASP CG C -4.802 2.381 21.504 1.00 . A A . 56 ASP CG 1 1 7 13345 1 1 56 ASP H H -4.143 4.442 20.236 1.00 . A A . 56 ASP H 1 1 7 13346 1 1 56 ASP HA H -2.438 2.318 19.002 1.00 . A A . 56 ASP HA 1 1 7 13347 1 1 56 ASP HB2 H -3.559 0.831 20.686 1.00 . A A . 56 ASP HB2 1 1 7 13348 1 1 56 ASP HB3 H -2.669 2.160 21.431 1.00 . A A . 56 ASP HB3 1 1 7 13349 1 1 56 ASP N N -3.475 4.068 19.626 1.00 . A A . 56 ASP N 1 1 7 13350 1 1 56 ASP O O -4.767 0.953 18.354 1.00 . A A . 56 ASP O 1 1 7 13351 1 1 56 ASP OD1 O -5.602 3.020 20.842 1.00 . A A . 56 ASP OD1 1 1 7 13352 1 1 56 ASP OD2 O -4.959 2.100 22.681 1.00 . A A . 56 ASP OD2 1 1 7 13353 1 1 57 LYS C C -5.886 1.943 15.844 1.00 . A A . 57 LYS C 1 1 7 13354 1 1 57 LYS CA C -6.395 2.698 17.077 1.00 . A A . 57 LYS CA 1 1 7 13355 1 1 57 LYS CB C -7.139 3.970 16.651 1.00 . A A . 57 LYS CB 1 1 7 13356 1 1 57 LYS CD C -6.956 6.173 15.500 1.00 . A A . 57 LYS CD 1 1 7 13357 1 1 57 LYS CE C -6.103 7.029 14.563 1.00 . A A . 57 LYS CE 1 1 7 13358 1 1 57 LYS CG C -6.211 4.881 15.844 1.00 . A A . 57 LYS CG 1 1 7 13359 1 1 57 LYS H H -5.051 4.008 18.137 1.00 . A A . 57 LYS H 1 1 7 13360 1 1 57 LYS HA H -7.074 2.060 17.622 1.00 . A A . 57 LYS HA 1 1 7 13361 1 1 57 LYS HB2 H -7.990 3.700 16.044 1.00 . A A . 57 LYS HB2 1 1 7 13362 1 1 57 LYS HB3 H -7.479 4.496 17.530 1.00 . A A . 57 LYS HB3 1 1 7 13363 1 1 57 LYS HD2 H -7.891 5.930 15.016 1.00 . A A . 57 LYS HD2 1 1 7 13364 1 1 57 LYS HD3 H -7.155 6.726 16.407 1.00 . A A . 57 LYS HD3 1 1 7 13365 1 1 57 LYS HE2 H -5.800 6.438 13.712 1.00 . A A . 57 LYS HE2 1 1 7 13366 1 1 57 LYS HE3 H -6.679 7.878 14.226 1.00 . A A . 57 LYS HE3 1 1 7 13367 1 1 57 LYS HG2 H -5.334 5.115 16.431 1.00 . A A . 57 LYS HG2 1 1 7 13368 1 1 57 LYS HG3 H -5.917 4.385 14.933 1.00 . A A . 57 LYS HG3 1 1 7 13369 1 1 57 LYS HZ1 H -4.939 8.541 15.397 1.00 . A A . 57 LYS HZ1 1 1 7 13370 1 1 57 LYS HZ2 H -4.041 7.255 14.750 1.00 . A A . 57 LYS HZ2 1 1 7 13371 1 1 57 LYS HZ3 H -4.854 7.062 16.230 1.00 . A A . 57 LYS HZ3 1 1 7 13372 1 1 57 LYS N N -5.253 3.064 17.969 1.00 . A A . 57 LYS N 1 1 7 13373 1 1 57 LYS NZ N -4.893 7.508 15.290 1.00 . A A . 57 LYS NZ 1 1 7 13374 1 1 57 LYS O O -4.862 2.268 15.278 1.00 . A A . 57 LYS O 1 1 7 13375 1 1 58 ARG C C -6.317 0.950 12.974 1.00 . A A . 58 ARG C 1 1 7 13376 1 1 58 ARG CA C -6.175 0.126 14.251 1.00 . A A . 58 ARG CA 1 1 7 13377 1 1 58 ARG CB C -7.051 -1.125 14.155 1.00 . A A . 58 ARG CB 1 1 7 13378 1 1 58 ARG CD C -7.364 -3.313 13.000 1.00 . A A . 58 ARG CD 1 1 7 13379 1 1 58 ARG CG C -6.582 -1.997 12.990 1.00 . A A . 58 ARG CG 1 1 7 13380 1 1 58 ARG CZ C -9.682 -3.998 12.816 1.00 . A A . 58 ARG CZ 1 1 7 13381 1 1 58 ARG H H -7.419 0.687 15.916 1.00 . A A . 58 ARG H 1 1 7 13382 1 1 58 ARG HA H -5.149 -0.167 14.369 1.00 . A A . 58 ARG HA 1 1 7 13383 1 1 58 ARG HB2 H -6.976 -1.685 15.076 1.00 . A A . 58 ARG HB2 1 1 7 13384 1 1 58 ARG HB3 H -8.076 -0.833 13.993 1.00 . A A . 58 ARG HB3 1 1 7 13385 1 1 58 ARG HD2 H -6.973 -3.973 12.241 1.00 . A A . 58 ARG HD2 1 1 7 13386 1 1 58 ARG HD3 H -7.264 -3.781 13.969 1.00 . A A . 58 ARG HD3 1 1 7 13387 1 1 58 ARG HE H -9.091 -2.131 12.488 1.00 . A A . 58 ARG HE 1 1 7 13388 1 1 58 ARG HG2 H -6.759 -1.480 12.058 1.00 . A A . 58 ARG HG2 1 1 7 13389 1 1 58 ARG HG3 H -5.528 -2.205 13.093 1.00 . A A . 58 ARG HG3 1 1 7 13390 1 1 58 ARG HH11 H -8.337 -5.397 13.312 1.00 . A A . 58 ARG HH11 1 1 7 13391 1 1 58 ARG HH12 H -9.976 -5.941 13.201 1.00 . A A . 58 ARG HH12 1 1 7 13392 1 1 58 ARG HH21 H -11.234 -2.826 12.339 1.00 . A A . 58 ARG HH21 1 1 7 13393 1 1 58 ARG HH22 H -11.617 -4.487 12.650 1.00 . A A . 58 ARG HH22 1 1 7 13394 1 1 58 ARG N N -6.602 0.929 15.435 1.00 . A A . 58 ARG N 1 1 7 13395 1 1 58 ARG NE N -8.803 -3.036 12.730 1.00 . A A . 58 ARG NE 1 1 7 13396 1 1 58 ARG NH1 N -9.302 -5.206 13.135 1.00 . A A . 58 ARG NH1 1 1 7 13397 1 1 58 ARG NH2 N -10.942 -3.751 12.584 1.00 . A A . 58 ARG NH2 1 1 7 13398 1 1 58 ARG O O -7.302 1.629 12.768 1.00 . A A . 58 ARG O 1 1 7 13399 1 1 59 VAL C C -4.993 0.751 9.670 1.00 . A A . 59 VAL C 1 1 7 13400 1 1 59 VAL CA C -5.391 1.663 10.828 1.00 . A A . 59 VAL CA 1 1 7 13401 1 1 59 VAL CB C -4.431 2.851 10.898 1.00 . A A . 59 VAL CB 1 1 7 13402 1 1 59 VAL CG1 C -4.912 3.821 11.980 1.00 . A A . 59 VAL CG1 1 1 7 13403 1 1 59 VAL CG2 C -3.013 2.358 11.232 1.00 . A A . 59 VAL CG2 1 1 7 13404 1 1 59 VAL H H -4.547 0.330 12.304 1.00 . A A . 59 VAL H 1 1 7 13405 1 1 59 VAL HA H -6.397 2.026 10.659 1.00 . A A . 59 VAL HA 1 1 7 13406 1 1 59 VAL HB H -4.425 3.356 9.944 1.00 . A A . 59 VAL HB 1 1 7 13407 1 1 59 VAL HG11 H -4.217 4.643 12.062 1.00 . A A . 59 VAL HG11 1 1 7 13408 1 1 59 VAL HG12 H -4.973 3.305 12.927 1.00 . A A . 59 VAL HG12 1 1 7 13409 1 1 59 VAL HG13 H -5.888 4.200 11.714 1.00 . A A . 59 VAL HG13 1 1 7 13410 1 1 59 VAL HG21 H -2.547 1.978 10.336 1.00 . A A . 59 VAL HG21 1 1 7 13411 1 1 59 VAL HG22 H -3.061 1.575 11.973 1.00 . A A . 59 VAL HG22 1 1 7 13412 1 1 59 VAL HG23 H -2.426 3.178 11.619 1.00 . A A . 59 VAL HG23 1 1 7 13413 1 1 59 VAL N N -5.333 0.890 12.110 1.00 . A A . 59 VAL N 1 1 7 13414 1 1 59 VAL O O -4.382 -0.284 9.860 1.00 . A A . 59 VAL O 1 1 7 13415 1 1 60 ASP C C -3.788 0.882 6.558 1.00 . A A . 60 ASP C 1 1 7 13416 1 1 60 ASP CA C -4.996 0.289 7.276 1.00 . A A . 60 ASP CA 1 1 7 13417 1 1 60 ASP CB C -6.188 0.250 6.321 1.00 . A A . 60 ASP CB 1 1 7 13418 1 1 60 ASP CG C -5.944 -0.815 5.250 1.00 . A A . 60 ASP CG 1 1 7 13419 1 1 60 ASP H H -5.835 1.971 8.339 1.00 . A A . 60 ASP H 1 1 7 13420 1 1 60 ASP HA H -4.762 -0.714 7.590 1.00 . A A . 60 ASP HA 1 1 7 13421 1 1 60 ASP HB2 H -7.083 0.007 6.874 1.00 . A A . 60 ASP HB2 1 1 7 13422 1 1 60 ASP HB3 H -6.304 1.214 5.849 1.00 . A A . 60 ASP HB3 1 1 7 13423 1 1 60 ASP N N -5.341 1.128 8.465 1.00 . A A . 60 ASP N 1 1 7 13424 1 1 60 ASP O O -3.724 2.070 6.321 1.00 . A A . 60 ASP O 1 1 7 13425 1 1 60 ASP OD1 O -5.115 -1.681 5.481 1.00 . A A . 60 ASP OD1 1 1 7 13426 1 1 60 ASP OD2 O -6.590 -0.748 4.219 1.00 . A A . 60 ASP OD2 1 1 7 13427 1 1 61 VAL C C -1.283 -0.311 4.306 1.00 . A A . 61 VAL C 1 1 7 13428 1 1 61 VAL CA C -1.604 0.574 5.511 1.00 . A A . 61 VAL CA 1 1 7 13429 1 1 61 VAL CB C -0.416 0.568 6.483 1.00 . A A . 61 VAL CB 1 1 7 13430 1 1 61 VAL CG1 C -0.840 1.210 7.804 1.00 . A A . 61 VAL CG1 1 1 7 13431 1 1 61 VAL CG2 C 0.029 -0.875 6.751 1.00 . A A . 61 VAL CG2 1 1 7 13432 1 1 61 VAL H H -2.899 -0.893 6.423 1.00 . A A . 61 VAL H 1 1 7 13433 1 1 61 VAL HA H -1.774 1.585 5.167 1.00 . A A . 61 VAL HA 1 1 7 13434 1 1 61 VAL HB H 0.402 1.128 6.054 1.00 . A A . 61 VAL HB 1 1 7 13435 1 1 61 VAL HG11 H -1.344 2.142 7.604 1.00 . A A . 61 VAL HG11 1 1 7 13436 1 1 61 VAL HG12 H 0.034 1.396 8.410 1.00 . A A . 61 VAL HG12 1 1 7 13437 1 1 61 VAL HG13 H -1.509 0.545 8.329 1.00 . A A . 61 VAL HG13 1 1 7 13438 1 1 61 VAL HG21 H 0.565 -1.252 5.891 1.00 . A A . 61 VAL HG21 1 1 7 13439 1 1 61 VAL HG22 H -0.839 -1.492 6.933 1.00 . A A . 61 VAL HG22 1 1 7 13440 1 1 61 VAL HG23 H 0.676 -0.899 7.615 1.00 . A A . 61 VAL HG23 1 1 7 13441 1 1 61 VAL N N -2.823 0.063 6.215 1.00 . A A . 61 VAL N 1 1 7 13442 1 1 61 VAL O O -1.675 -1.460 4.235 1.00 . A A . 61 VAL O 1 1 7 13443 1 1 62 ILE C C 1.291 -0.286 1.832 1.00 . A A . 62 ILE C 1 1 7 13444 1 1 62 ILE CA C -0.177 -0.557 2.145 1.00 . A A . 62 ILE CA 1 1 7 13445 1 1 62 ILE CB C -1.056 -0.129 0.967 1.00 . A A . 62 ILE CB 1 1 7 13446 1 1 62 ILE CD1 C -1.735 1.775 -0.499 1.00 . A A . 62 ILE CD1 1 1 7 13447 1 1 62 ILE CG1 C -0.918 1.379 0.732 1.00 . A A . 62 ILE CG1 1 1 7 13448 1 1 62 ILE CG2 C -2.514 -0.466 1.278 1.00 . A A . 62 ILE CG2 1 1 7 13449 1 1 62 ILE H H -0.253 1.151 3.450 1.00 . A A . 62 ILE H 1 1 7 13450 1 1 62 ILE HA H -0.312 -1.616 2.328 1.00 . A A . 62 ILE HA 1 1 7 13451 1 1 62 ILE HB H -0.747 -0.663 0.079 1.00 . A A . 62 ILE HB 1 1 7 13452 1 1 62 ILE HD11 H -2.787 1.655 -0.285 1.00 . A A . 62 ILE HD11 1 1 7 13453 1 1 62 ILE HD12 H -1.462 1.142 -1.329 1.00 . A A . 62 ILE HD12 1 1 7 13454 1 1 62 ILE HD13 H -1.534 2.806 -0.749 1.00 . A A . 62 ILE HD13 1 1 7 13455 1 1 62 ILE HG12 H -1.283 1.914 1.596 1.00 . A A . 62 ILE HG12 1 1 7 13456 1 1 62 ILE HG13 H 0.119 1.629 0.565 1.00 . A A . 62 ILE HG13 1 1 7 13457 1 1 62 ILE HG21 H -2.887 0.216 2.026 1.00 . A A . 62 ILE HG21 1 1 7 13458 1 1 62 ILE HG22 H -2.576 -1.478 1.649 1.00 . A A . 62 ILE HG22 1 1 7 13459 1 1 62 ILE HG23 H -3.103 -0.376 0.378 1.00 . A A . 62 ILE HG23 1 1 7 13460 1 1 62 ILE N N -0.558 0.224 3.359 1.00 . A A . 62 ILE N 1 1 7 13461 1 1 62 ILE O O 1.819 0.750 2.177 1.00 . A A . 62 ILE O 1 1 7 13462 1 1 63 ASP C C 3.592 -1.036 -0.655 1.00 . A A . 63 ASP C 1 1 7 13463 1 1 63 ASP CA C 3.405 -1.018 0.859 1.00 . A A . 63 ASP CA 1 1 7 13464 1 1 63 ASP CB C 4.225 -2.141 1.494 1.00 . A A . 63 ASP CB 1 1 7 13465 1 1 63 ASP CG C 5.711 -1.799 1.393 1.00 . A A . 63 ASP CG 1 1 7 13466 1 1 63 ASP H H 1.508 -2.042 0.930 1.00 . A A . 63 ASP H 1 1 7 13467 1 1 63 ASP HA H 3.749 -0.073 1.238 1.00 . A A . 63 ASP HA 1 1 7 13468 1 1 63 ASP HB2 H 3.948 -2.243 2.534 1.00 . A A . 63 ASP HB2 1 1 7 13469 1 1 63 ASP HB3 H 4.032 -3.068 0.976 1.00 . A A . 63 ASP HB3 1 1 7 13470 1 1 63 ASP N N 1.958 -1.212 1.190 1.00 . A A . 63 ASP N 1 1 7 13471 1 1 63 ASP O O 3.165 -1.953 -1.326 1.00 . A A . 63 ASP O 1 1 7 13472 1 1 63 ASP OD1 O 6.038 -0.891 0.647 1.00 . A A . 63 ASP OD1 1 1 7 13473 1 1 63 ASP OD2 O 6.495 -2.448 2.064 1.00 . A A . 63 ASP OD2 1 1 7 13474 1 1 64 LEU C C 5.934 0.236 -2.974 1.00 . A A . 64 LEU C 1 1 7 13475 1 1 64 LEU CA C 4.444 0.031 -2.688 1.00 . A A . 64 LEU CA 1 1 7 13476 1 1 64 LEU CB C 3.603 1.158 -3.342 1.00 . A A . 64 LEU CB 1 1 7 13477 1 1 64 LEU CD1 C 4.374 3.141 -2.028 1.00 . A A . 64 LEU CD1 1 1 7 13478 1 1 64 LEU CD2 C 2.054 3.050 -2.905 1.00 . A A . 64 LEU CD2 1 1 7 13479 1 1 64 LEU CG C 3.191 2.223 -2.317 1.00 . A A . 64 LEU CG 1 1 7 13480 1 1 64 LEU H H 4.559 0.711 -0.634 1.00 . A A . 64 LEU H 1 1 7 13481 1 1 64 LEU HA H 4.153 -0.907 -3.124 1.00 . A A . 64 LEU HA 1 1 7 13482 1 1 64 LEU HB2 H 4.171 1.629 -4.133 1.00 . A A . 64 LEU HB2 1 1 7 13483 1 1 64 LEU HB3 H 2.709 0.721 -3.773 1.00 . A A . 64 LEU HB3 1 1 7 13484 1 1 64 LEU HD11 H 4.114 3.811 -1.224 1.00 . A A . 64 LEU HD11 1 1 7 13485 1 1 64 LEU HD12 H 4.606 3.712 -2.917 1.00 . A A . 64 LEU HD12 1 1 7 13486 1 1 64 LEU HD13 H 5.230 2.547 -1.743 1.00 . A A . 64 LEU HD13 1 1 7 13487 1 1 64 LEU HD21 H 1.872 3.910 -2.280 1.00 . A A . 64 LEU HD21 1 1 7 13488 1 1 64 LEU HD22 H 1.166 2.441 -2.951 1.00 . A A . 64 LEU HD22 1 1 7 13489 1 1 64 LEU HD23 H 2.324 3.372 -3.901 1.00 . A A . 64 LEU HD23 1 1 7 13490 1 1 64 LEU HG H 2.853 1.760 -1.404 1.00 . A A . 64 LEU HG 1 1 7 13491 1 1 64 LEU N N 4.227 -0.020 -1.202 1.00 . A A . 64 LEU N 1 1 7 13492 1 1 64 LEU O O 6.699 0.660 -2.126 1.00 . A A . 64 LEU O 1 1 7 13493 1 1 65 LYS C C 8.058 1.479 -4.994 1.00 . A A . 65 LYS C 1 1 7 13494 1 1 65 LYS CA C 7.775 0.047 -4.550 1.00 . A A . 65 LYS CA 1 1 7 13495 1 1 65 LYS CB C 8.067 -0.908 -5.705 1.00 . A A . 65 LYS CB 1 1 7 13496 1 1 65 LYS CD C 9.856 -1.797 -7.226 1.00 . A A . 65 LYS CD 1 1 7 13497 1 1 65 LYS CE C 9.835 -3.255 -6.753 1.00 . A A . 65 LYS CE 1 1 7 13498 1 1 65 LYS CG C 9.556 -0.849 -6.059 1.00 . A A . 65 LYS CG 1 1 7 13499 1 1 65 LYS H H 5.702 -0.438 -4.819 1.00 . A A . 65 LYS H 1 1 7 13500 1 1 65 LYS HA H 8.402 -0.204 -3.707 1.00 . A A . 65 LYS HA 1 1 7 13501 1 1 65 LYS HB2 H 7.804 -1.910 -5.406 1.00 . A A . 65 LYS HB2 1 1 7 13502 1 1 65 LYS HB3 H 7.482 -0.622 -6.566 1.00 . A A . 65 LYS HB3 1 1 7 13503 1 1 65 LYS HD2 H 9.110 -1.661 -7.995 1.00 . A A . 65 LYS HD2 1 1 7 13504 1 1 65 LYS HD3 H 10.829 -1.568 -7.630 1.00 . A A . 65 LYS HD3 1 1 7 13505 1 1 65 LYS HE2 H 10.388 -3.349 -5.831 1.00 . A A . 65 LYS HE2 1 1 7 13506 1 1 65 LYS HE3 H 8.815 -3.572 -6.597 1.00 . A A . 65 LYS HE3 1 1 7 13507 1 1 65 LYS HG2 H 9.815 0.160 -6.348 1.00 . A A . 65 LYS HG2 1 1 7 13508 1 1 65 LYS HG3 H 10.143 -1.136 -5.200 1.00 . A A . 65 LYS HG3 1 1 7 13509 1 1 65 LYS HZ1 H 10.086 -3.855 -8.729 1.00 . A A . 65 LYS HZ1 1 1 7 13510 1 1 65 LYS HZ2 H 10.239 -5.112 -7.602 1.00 . A A . 65 LYS HZ2 1 1 7 13511 1 1 65 LYS HZ3 H 11.492 -3.979 -7.783 1.00 . A A . 65 LYS HZ3 1 1 7 13512 1 1 65 LYS N N 6.343 -0.089 -4.169 1.00 . A A . 65 LYS N 1 1 7 13513 1 1 65 LYS NZ N 10.460 -4.116 -7.795 1.00 . A A . 65 LYS NZ 1 1 7 13514 1 1 65 LYS O O 7.294 2.073 -5.725 1.00 . A A . 65 LYS O 1 1 7 13515 1 1 66 VAL C C 10.979 3.478 -5.372 1.00 . A A . 66 VAL C 1 1 7 13516 1 1 66 VAL CA C 9.515 3.438 -4.942 1.00 . A A . 66 VAL CA 1 1 7 13517 1 1 66 VAL CB C 9.293 4.389 -3.757 1.00 . A A . 66 VAL CB 1 1 7 13518 1 1 66 VAL CG1 C 7.919 4.132 -3.131 1.00 . A A . 66 VAL CG1 1 1 7 13519 1 1 66 VAL CG2 C 10.372 4.179 -2.687 1.00 . A A . 66 VAL CG2 1 1 7 13520 1 1 66 VAL H H 9.759 1.531 -3.964 1.00 . A A . 66 VAL H 1 1 7 13521 1 1 66 VAL HA H 8.899 3.758 -5.775 1.00 . A A . 66 VAL HA 1 1 7 13522 1 1 66 VAL HB H 9.335 5.410 -4.111 1.00 . A A . 66 VAL HB 1 1 7 13523 1 1 66 VAL HG11 H 7.867 4.622 -2.177 1.00 . A A . 66 VAL HG11 1 1 7 13524 1 1 66 VAL HG12 H 7.767 3.074 -2.990 1.00 . A A . 66 VAL HG12 1 1 7 13525 1 1 66 VAL HG13 H 7.149 4.524 -3.778 1.00 . A A . 66 VAL HG13 1 1 7 13526 1 1 66 VAL HG21 H 10.092 4.722 -1.799 1.00 . A A . 66 VAL HG21 1 1 7 13527 1 1 66 VAL HG22 H 11.321 4.547 -3.046 1.00 . A A . 66 VAL HG22 1 1 7 13528 1 1 66 VAL HG23 H 10.455 3.126 -2.455 1.00 . A A . 66 VAL HG23 1 1 7 13529 1 1 66 VAL N N 9.160 2.036 -4.554 1.00 . A A . 66 VAL N 1 1 7 13530 1 1 66 VAL O O 11.741 2.571 -5.104 1.00 . A A . 66 VAL O 1 1 7 13531 1 1 67 GLN C C 13.707 4.899 -5.280 1.00 . A A . 67 GLN C 1 1 7 13532 1 1 67 GLN CA C 12.794 4.594 -6.487 1.00 . A A . 67 GLN CA 1 1 7 13533 1 1 67 GLN CB C 12.928 5.709 -7.519 1.00 . A A . 67 GLN CB 1 1 7 13534 1 1 67 GLN CD C 12.364 6.359 -9.865 1.00 . A A . 67 GLN CD 1 1 7 13535 1 1 67 GLN CG C 12.118 5.336 -8.757 1.00 . A A . 67 GLN CG 1 1 7 13536 1 1 67 GLN H H 10.755 5.240 -6.256 1.00 . A A . 67 GLN H 1 1 7 13537 1 1 67 GLN HA H 13.060 3.659 -6.941 1.00 . A A . 67 GLN HA 1 1 7 13538 1 1 67 GLN HB2 H 12.548 6.628 -7.102 1.00 . A A . 67 GLN HB2 1 1 7 13539 1 1 67 GLN HB3 H 13.965 5.833 -7.789 1.00 . A A . 67 GLN HB3 1 1 7 13540 1 1 67 GLN HE21 H 13.926 5.386 -10.607 1.00 . A A . 67 GLN HE21 1 1 7 13541 1 1 67 GLN HE22 H 13.517 6.823 -11.412 1.00 . A A . 67 GLN HE22 1 1 7 13542 1 1 67 GLN HG2 H 12.419 4.357 -9.100 1.00 . A A . 67 GLN HG2 1 1 7 13543 1 1 67 GLN HG3 H 11.069 5.325 -8.506 1.00 . A A . 67 GLN HG3 1 1 7 13544 1 1 67 GLN N N 11.382 4.516 -6.042 1.00 . A A . 67 GLN N 1 1 7 13545 1 1 67 GLN NE2 N 13.352 6.174 -10.697 1.00 . A A . 67 GLN NE2 1 1 7 13546 1 1 67 GLN O O 13.322 5.633 -4.391 1.00 . A A . 67 GLN O 1 1 7 13547 1 1 67 GLN OE1 O 11.650 7.336 -9.975 1.00 . A A . 67 GLN OE1 1 1 7 13548 1 1 68 PRO C C 16.004 6.125 -3.823 1.00 . A A . 68 PRO C 1 1 7 13549 1 1 68 PRO CA C 15.875 4.627 -4.131 1.00 . A A . 68 PRO CA 1 1 7 13550 1 1 68 PRO CB C 17.219 4.083 -4.653 1.00 . A A . 68 PRO CB 1 1 7 13551 1 1 68 PRO CD C 15.488 3.445 -6.255 1.00 . A A . 68 PRO CD 1 1 7 13552 1 1 68 PRO CG C 16.873 3.074 -5.707 1.00 . A A . 68 PRO CG 1 1 7 13553 1 1 68 PRO HA H 15.579 4.084 -3.248 1.00 . A A . 68 PRO HA 1 1 7 13554 1 1 68 PRO HB2 H 17.812 4.885 -5.083 1.00 . A A . 68 PRO HB2 1 1 7 13555 1 1 68 PRO HB3 H 17.769 3.608 -3.852 1.00 . A A . 68 PRO HB3 1 1 7 13556 1 1 68 PRO HD2 H 15.575 3.938 -7.215 1.00 . A A . 68 PRO HD2 1 1 7 13557 1 1 68 PRO HD3 H 14.878 2.558 -6.340 1.00 . A A . 68 PRO HD3 1 1 7 13558 1 1 68 PRO HG2 H 17.608 3.100 -6.504 1.00 . A A . 68 PRO HG2 1 1 7 13559 1 1 68 PRO HG3 H 16.839 2.083 -5.277 1.00 . A A . 68 PRO HG3 1 1 7 13560 1 1 68 PRO N N 14.915 4.366 -5.249 1.00 . A A . 68 PRO N 1 1 7 13561 1 1 68 PRO O O 16.278 6.519 -2.710 1.00 . A A . 68 PRO O 1 1 7 13562 1 1 69 GLU C C 14.634 9.007 -4.108 1.00 . A A . 69 GLU C 1 1 7 13563 1 1 69 GLU CA C 15.960 8.426 -4.603 1.00 . A A . 69 GLU CA 1 1 7 13564 1 1 69 GLU CB C 16.326 9.082 -5.935 1.00 . A A . 69 GLU CB 1 1 7 13565 1 1 69 GLU CD C 18.775 9.073 -5.420 1.00 . A A . 69 GLU CD 1 1 7 13566 1 1 69 GLU CG C 17.698 8.588 -6.393 1.00 . A A . 69 GLU CG 1 1 7 13567 1 1 69 GLU H H 15.630 6.607 -5.707 1.00 . A A . 69 GLU H 1 1 7 13568 1 1 69 GLU HA H 16.735 8.624 -3.877 1.00 . A A . 69 GLU HA 1 1 7 13569 1 1 69 GLU HB2 H 15.584 8.824 -6.677 1.00 . A A . 69 GLU HB2 1 1 7 13570 1 1 69 GLU HB3 H 16.354 10.155 -5.813 1.00 . A A . 69 GLU HB3 1 1 7 13571 1 1 69 GLU HG2 H 17.699 7.507 -6.422 1.00 . A A . 69 GLU HG2 1 1 7 13572 1 1 69 GLU HG3 H 17.908 8.973 -7.380 1.00 . A A . 69 GLU HG3 1 1 7 13573 1 1 69 GLU N N 15.832 6.954 -4.814 1.00 . A A . 69 GLU N 1 1 7 13574 1 1 69 GLU O O 14.604 10.012 -3.425 1.00 . A A . 69 GLU O 1 1 7 13575 1 1 69 GLU OE1 O 18.516 10.031 -4.710 1.00 . A A . 69 GLU OE1 1 1 7 13576 1 1 69 GLU OE2 O 19.840 8.477 -5.398 1.00 . A A . 69 GLU OE2 1 1 7 13577 1 1 70 LEU C C 11.833 8.334 -2.660 1.00 . A A . 70 LEU C 1 1 7 13578 1 1 70 LEU CA C 12.210 8.926 -4.019 1.00 . A A . 70 LEU CA 1 1 7 13579 1 1 70 LEU CB C 11.150 8.548 -5.058 1.00 . A A . 70 LEU CB 1 1 7 13580 1 1 70 LEU CD1 C 10.485 8.706 -7.461 1.00 . A A . 70 LEU CD1 1 1 7 13581 1 1 70 LEU CD2 C 11.423 10.731 -6.301 1.00 . A A . 70 LEU CD2 1 1 7 13582 1 1 70 LEU CG C 11.487 9.194 -6.410 1.00 . A A . 70 LEU CG 1 1 7 13583 1 1 70 LEU H H 13.580 7.593 -5.017 1.00 . A A . 70 LEU H 1 1 7 13584 1 1 70 LEU HA H 12.260 10.002 -3.933 1.00 . A A . 70 LEU HA 1 1 7 13585 1 1 70 LEU HB2 H 11.126 7.473 -5.169 1.00 . A A . 70 LEU HB2 1 1 7 13586 1 1 70 LEU HB3 H 10.182 8.896 -4.726 1.00 . A A . 70 LEU HB3 1 1 7 13587 1 1 70 LEU HD11 H 9.503 9.096 -7.232 1.00 . A A . 70 LEU HD11 1 1 7 13588 1 1 70 LEU HD12 H 10.453 7.626 -7.454 1.00 . A A . 70 LEU HD12 1 1 7 13589 1 1 70 LEU HD13 H 10.790 9.050 -8.438 1.00 . A A . 70 LEU HD13 1 1 7 13590 1 1 70 LEU HD21 H 11.204 11.157 -7.271 1.00 . A A . 70 LEU HD21 1 1 7 13591 1 1 70 LEU HD22 H 12.377 11.103 -5.958 1.00 . A A . 70 LEU HD22 1 1 7 13592 1 1 70 LEU HD23 H 10.652 11.019 -5.601 1.00 . A A . 70 LEU HD23 1 1 7 13593 1 1 70 LEU HG H 12.483 8.900 -6.706 1.00 . A A . 70 LEU HG 1 1 7 13594 1 1 70 LEU N N 13.536 8.396 -4.456 1.00 . A A . 70 LEU N 1 1 7 13595 1 1 70 LEU O O 10.786 8.627 -2.117 1.00 . A A . 70 LEU O 1 1 7 13596 1 1 71 VAL C C 12.264 8.042 0.274 1.00 . A A . 71 VAL C 1 1 7 13597 1 1 71 VAL CA C 12.353 6.926 -0.762 1.00 . A A . 71 VAL CA 1 1 7 13598 1 1 71 VAL CB C 13.462 5.952 -0.348 1.00 . A A . 71 VAL CB 1 1 7 13599 1 1 71 VAL CG1 C 14.817 6.685 -0.325 1.00 . A A . 71 VAL CG1 1 1 7 13600 1 1 71 VAL CG2 C 13.160 5.394 1.053 1.00 . A A . 71 VAL CG2 1 1 7 13601 1 1 71 VAL H H 13.521 7.295 -2.536 1.00 . A A . 71 VAL H 1 1 7 13602 1 1 71 VAL HA H 11.411 6.403 -0.815 1.00 . A A . 71 VAL HA 1 1 7 13603 1 1 71 VAL HB H 13.504 5.140 -1.057 1.00 . A A . 71 VAL HB 1 1 7 13604 1 1 71 VAL HG11 H 14.945 7.188 0.623 1.00 . A A . 71 VAL HG11 1 1 7 13605 1 1 71 VAL HG12 H 14.853 7.414 -1.120 1.00 . A A . 71 VAL HG12 1 1 7 13606 1 1 71 VAL HG13 H 15.613 5.969 -0.460 1.00 . A A . 71 VAL HG13 1 1 7 13607 1 1 71 VAL HG21 H 13.716 4.480 1.202 1.00 . A A . 71 VAL HG21 1 1 7 13608 1 1 71 VAL HG22 H 12.105 5.191 1.144 1.00 . A A . 71 VAL HG22 1 1 7 13609 1 1 71 VAL HG23 H 13.450 6.116 1.802 1.00 . A A . 71 VAL HG23 1 1 7 13610 1 1 71 VAL N N 12.675 7.515 -2.094 1.00 . A A . 71 VAL N 1 1 7 13611 1 1 71 VAL O O 11.378 8.065 1.104 1.00 . A A . 71 VAL O 1 1 7 13612 1 1 72 GLY C C 11.936 10.956 1.012 1.00 . A A . 72 GLY C 1 1 7 13613 1 1 72 GLY CA C 13.165 10.073 1.232 1.00 . A A . 72 GLY CA 1 1 7 13614 1 1 72 GLY H H 13.898 8.923 -0.432 1.00 . A A . 72 GLY H 1 1 7 13615 1 1 72 GLY HA2 H 13.134 9.658 2.228 1.00 . A A . 72 GLY HA2 1 1 7 13616 1 1 72 GLY HA3 H 14.055 10.671 1.119 1.00 . A A . 72 GLY HA3 1 1 7 13617 1 1 72 GLY N N 13.186 8.965 0.240 1.00 . A A . 72 GLY N 1 1 7 13618 1 1 72 GLY O O 11.233 11.281 1.943 1.00 . A A . 72 GLY O 1 1 7 13619 1 1 73 SER C C 9.203 11.540 -0.079 1.00 . A A . 73 SER C 1 1 7 13620 1 1 73 SER CA C 10.504 12.244 -0.466 1.00 . A A . 73 SER CA 1 1 7 13621 1 1 73 SER CB C 10.467 12.588 -1.953 1.00 . A A . 73 SER CB 1 1 7 13622 1 1 73 SER H H 12.268 11.099 -0.943 1.00 . A A . 73 SER H 1 1 7 13623 1 1 73 SER HA H 10.605 13.152 0.105 1.00 . A A . 73 SER HA 1 1 7 13624 1 1 73 SER HB2 H 11.231 13.313 -2.177 1.00 . A A . 73 SER HB2 1 1 7 13625 1 1 73 SER HB3 H 10.646 11.691 -2.532 1.00 . A A . 73 SER HB3 1 1 7 13626 1 1 73 SER HG H 9.261 13.537 -3.147 1.00 . A A . 73 SER HG 1 1 7 13627 1 1 73 SER N N 11.679 11.362 -0.204 1.00 . A A . 73 SER N 1 1 7 13628 1 1 73 SER O O 8.375 12.089 0.623 1.00 . A A . 73 SER O 1 1 7 13629 1 1 73 SER OG O 9.195 13.132 -2.279 1.00 . A A . 73 SER OG 1 1 7 13630 1 1 74 LEU C C 7.746 9.285 1.318 1.00 . A A . 74 LEU C 1 1 7 13631 1 1 74 LEU CA C 7.766 9.596 -0.180 1.00 . A A . 74 LEU CA 1 1 7 13632 1 1 74 LEU CB C 7.705 8.297 -1.010 1.00 . A A . 74 LEU CB 1 1 7 13633 1 1 74 LEU CD1 C 5.896 6.591 -1.602 1.00 . A A . 74 LEU CD1 1 1 7 13634 1 1 74 LEU CD2 C 7.312 6.262 0.454 1.00 . A A . 74 LEU CD2 1 1 7 13635 1 1 74 LEU CG C 6.634 7.315 -0.447 1.00 . A A . 74 LEU CG 1 1 7 13636 1 1 74 LEU H H 9.690 9.905 -1.089 1.00 . A A . 74 LEU H 1 1 7 13637 1 1 74 LEU HA H 6.915 10.217 -0.425 1.00 . A A . 74 LEU HA 1 1 7 13638 1 1 74 LEU HB2 H 7.456 8.559 -2.029 1.00 . A A . 74 LEU HB2 1 1 7 13639 1 1 74 LEU HB3 H 8.678 7.824 -0.999 1.00 . A A . 74 LEU HB3 1 1 7 13640 1 1 74 LEU HD11 H 5.043 7.177 -1.901 1.00 . A A . 74 LEU HD11 1 1 7 13641 1 1 74 LEU HD12 H 5.559 5.614 -1.276 1.00 . A A . 74 LEU HD12 1 1 7 13642 1 1 74 LEU HD13 H 6.559 6.472 -2.447 1.00 . A A . 74 LEU HD13 1 1 7 13643 1 1 74 LEU HD21 H 6.558 5.624 0.890 1.00 . A A . 74 LEU HD21 1 1 7 13644 1 1 74 LEU HD22 H 7.867 6.750 1.237 1.00 . A A . 74 LEU HD22 1 1 7 13645 1 1 74 LEU HD23 H 7.986 5.666 -0.137 1.00 . A A . 74 LEU HD23 1 1 7 13646 1 1 74 LEU HG H 5.908 7.866 0.135 1.00 . A A . 74 LEU HG 1 1 7 13647 1 1 74 LEU N N 9.013 10.331 -0.526 1.00 . A A . 74 LEU N 1 1 7 13648 1 1 74 LEU O O 6.733 9.417 1.976 1.00 . A A . 74 LEU O 1 1 7 13649 1 1 75 ARG C C 8.924 9.823 4.127 1.00 . A A . 75 ARG C 1 1 7 13650 1 1 75 ARG CA C 8.905 8.532 3.311 1.00 . A A . 75 ARG CA 1 1 7 13651 1 1 75 ARG CB C 10.155 7.697 3.603 1.00 . A A . 75 ARG CB 1 1 7 13652 1 1 75 ARG CD C 11.214 6.100 5.215 1.00 . A A . 75 ARG CD 1 1 7 13653 1 1 75 ARG CG C 10.031 7.047 4.983 1.00 . A A . 75 ARG CG 1 1 7 13654 1 1 75 ARG CZ C 13.626 6.281 5.388 1.00 . A A . 75 ARG CZ 1 1 7 13655 1 1 75 ARG H H 9.661 8.764 1.307 1.00 . A A . 75 ARG H 1 1 7 13656 1 1 75 ARG HA H 8.027 7.965 3.570 1.00 . A A . 75 ARG HA 1 1 7 13657 1 1 75 ARG HB2 H 10.255 6.929 2.850 1.00 . A A . 75 ARG HB2 1 1 7 13658 1 1 75 ARG HB3 H 11.027 8.334 3.583 1.00 . A A . 75 ARG HB3 1 1 7 13659 1 1 75 ARG HD2 H 11.064 5.552 6.133 1.00 . A A . 75 ARG HD2 1 1 7 13660 1 1 75 ARG HD3 H 11.285 5.406 4.389 1.00 . A A . 75 ARG HD3 1 1 7 13661 1 1 75 ARG HE H 12.435 7.867 5.315 1.00 . A A . 75 ARG HE 1 1 7 13662 1 1 75 ARG HG2 H 10.030 7.815 5.745 1.00 . A A . 75 ARG HG2 1 1 7 13663 1 1 75 ARG HG3 H 9.109 6.487 5.038 1.00 . A A . 75 ARG HG3 1 1 7 13664 1 1 75 ARG HH11 H 12.842 4.440 5.293 1.00 . A A . 75 ARG HH11 1 1 7 13665 1 1 75 ARG HH12 H 14.566 4.512 5.431 1.00 . A A . 75 ARG HH12 1 1 7 13666 1 1 75 ARG HH21 H 14.687 7.976 5.497 1.00 . A A . 75 ARG HH21 1 1 7 13667 1 1 75 ARG HH22 H 15.610 6.511 5.547 1.00 . A A . 75 ARG HH22 1 1 7 13668 1 1 75 ARG N N 8.857 8.865 1.859 1.00 . A A . 75 ARG N 1 1 7 13669 1 1 75 ARG NE N 12.473 6.890 5.307 1.00 . A A . 75 ARG NE 1 1 7 13670 1 1 75 ARG NH1 N 13.682 4.975 5.369 1.00 . A A . 75 ARG NH1 1 1 7 13671 1 1 75 ARG NH2 N 14.726 6.977 5.484 1.00 . A A . 75 ARG NH2 1 1 7 13672 1 1 75 ARG O O 8.820 9.808 5.337 1.00 . A A . 75 ARG O 1 1 7 13673 1 1 76 LYS C C 7.632 12.775 4.233 1.00 . A A . 76 LYS C 1 1 7 13674 1 1 76 LYS CA C 9.062 12.241 4.179 1.00 . A A . 76 LYS CA 1 1 7 13675 1 1 76 LYS CB C 9.954 13.203 3.374 1.00 . A A . 76 LYS CB 1 1 7 13676 1 1 76 LYS CD C 8.632 15.257 2.685 1.00 . A A . 76 LYS CD 1 1 7 13677 1 1 76 LYS CE C 9.365 15.785 1.443 1.00 . A A . 76 LYS CE 1 1 7 13678 1 1 76 LYS CG C 9.642 14.683 3.708 1.00 . A A . 76 LYS CG 1 1 7 13679 1 1 76 LYS H H 9.117 10.931 2.494 1.00 . A A . 76 LYS H 1 1 7 13680 1 1 76 LYS HA H 9.454 12.122 5.180 1.00 . A A . 76 LYS HA 1 1 7 13681 1 1 76 LYS HB2 H 10.989 12.994 3.606 1.00 . A A . 76 LYS HB2 1 1 7 13682 1 1 76 LYS HB3 H 9.787 13.032 2.320 1.00 . A A . 76 LYS HB3 1 1 7 13683 1 1 76 LYS HD2 H 7.939 14.487 2.382 1.00 . A A . 76 LYS HD2 1 1 7 13684 1 1 76 LYS HD3 H 8.085 16.060 3.141 1.00 . A A . 76 LYS HD3 1 1 7 13685 1 1 76 LYS HE2 H 10.208 15.150 1.223 1.00 . A A . 76 LYS HE2 1 1 7 13686 1 1 76 LYS HE3 H 8.688 15.787 0.600 1.00 . A A . 76 LYS HE3 1 1 7 13687 1 1 76 LYS HG2 H 9.227 14.754 4.704 1.00 . A A . 76 LYS HG2 1 1 7 13688 1 1 76 LYS HG3 H 10.556 15.260 3.666 1.00 . A A . 76 LYS HG3 1 1 7 13689 1 1 76 LYS HZ1 H 9.045 17.761 2.015 1.00 . A A . 76 LYS HZ1 1 1 7 13690 1 1 76 LYS HZ2 H 10.235 17.571 0.823 1.00 . A A . 76 LYS HZ2 1 1 7 13691 1 1 76 LYS HZ3 H 10.576 17.157 2.435 1.00 . A A . 76 LYS HZ3 1 1 7 13692 1 1 76 LYS N N 9.046 10.941 3.469 1.00 . A A . 76 LYS N 1 1 7 13693 1 1 76 LYS NZ N 9.841 17.173 1.698 1.00 . A A . 76 LYS NZ 1 1 7 13694 1 1 76 LYS O O 7.269 13.521 5.120 1.00 . A A . 76 LYS O 1 1 7 13695 1 1 77 LYS C C 4.672 12.490 4.508 1.00 . A A . 77 LYS C 1 1 7 13696 1 1 77 LYS CA C 5.438 12.950 3.252 1.00 . A A . 77 LYS CA 1 1 7 13697 1 1 77 LYS CB C 4.711 12.449 1.999 1.00 . A A . 77 LYS CB 1 1 7 13698 1 1 77 LYS CD C 4.595 12.631 -0.488 1.00 . A A . 77 LYS CD 1 1 7 13699 1 1 77 LYS CE C 4.865 13.565 -1.667 1.00 . A A . 77 LYS CE 1 1 7 13700 1 1 77 LYS CG C 5.186 13.241 0.780 1.00 . A A . 77 LYS CG 1 1 7 13701 1 1 77 LYS H H 7.144 11.840 2.549 1.00 . A A . 77 LYS H 1 1 7 13702 1 1 77 LYS HA H 5.497 14.018 3.223 1.00 . A A . 77 LYS HA 1 1 7 13703 1 1 77 LYS HB2 H 4.923 11.399 1.854 1.00 . A A . 77 LYS HB2 1 1 7 13704 1 1 77 LYS HB3 H 3.647 12.588 2.121 1.00 . A A . 77 LYS HB3 1 1 7 13705 1 1 77 LYS HD2 H 5.053 11.670 -0.674 1.00 . A A . 77 LYS HD2 1 1 7 13706 1 1 77 LYS HD3 H 3.530 12.507 -0.365 1.00 . A A . 77 LYS HD3 1 1 7 13707 1 1 77 LYS HE2 H 4.453 14.541 -1.453 1.00 . A A . 77 LYS HE2 1 1 7 13708 1 1 77 LYS HE3 H 5.929 13.649 -1.822 1.00 . A A . 77 LYS HE3 1 1 7 13709 1 1 77 LYS HG2 H 4.861 14.268 0.871 1.00 . A A . 77 LYS HG2 1 1 7 13710 1 1 77 LYS HG3 H 6.264 13.208 0.725 1.00 . A A . 77 LYS HG3 1 1 7 13711 1 1 77 LYS HZ1 H 3.223 12.812 -2.701 1.00 . A A . 77 LYS HZ1 1 1 7 13712 1 1 77 LYS HZ2 H 4.706 12.135 -3.169 1.00 . A A . 77 LYS HZ2 1 1 7 13713 1 1 77 LYS HZ3 H 4.300 13.709 -3.664 1.00 . A A . 77 LYS HZ3 1 1 7 13714 1 1 77 LYS N N 6.827 12.424 3.271 1.00 . A A . 77 LYS N 1 1 7 13715 1 1 77 LYS NZ N 4.225 13.013 -2.893 1.00 . A A . 77 LYS NZ 1 1 7 13716 1 1 77 LYS O O 4.936 11.426 5.030 1.00 . A A . 77 LYS O 1 1 7 13717 1 1 78 PRO C C 2.071 11.618 5.995 1.00 . A A . 78 PRO C 1 1 7 13718 1 1 78 PRO CA C 2.907 12.894 6.204 1.00 . A A . 78 PRO CA 1 1 7 13719 1 1 78 PRO CB C 1.973 14.104 6.434 1.00 . A A . 78 PRO CB 1 1 7 13720 1 1 78 PRO CD C 3.292 14.595 4.473 1.00 . A A . 78 PRO CD 1 1 7 13721 1 1 78 PRO CG C 2.578 15.231 5.662 1.00 . A A . 78 PRO CG 1 1 7 13722 1 1 78 PRO HA H 3.557 12.772 7.056 1.00 . A A . 78 PRO HA 1 1 7 13723 1 1 78 PRO HB2 H 0.976 13.892 6.062 1.00 . A A . 78 PRO HB2 1 1 7 13724 1 1 78 PRO HB3 H 1.930 14.355 7.484 1.00 . A A . 78 PRO HB3 1 1 7 13725 1 1 78 PRO HD2 H 2.612 14.487 3.636 1.00 . A A . 78 PRO HD2 1 1 7 13726 1 1 78 PRO HD3 H 4.139 15.196 4.203 1.00 . A A . 78 PRO HD3 1 1 7 13727 1 1 78 PRO HG2 H 1.807 15.911 5.317 1.00 . A A . 78 PRO HG2 1 1 7 13728 1 1 78 PRO HG3 H 3.293 15.761 6.274 1.00 . A A . 78 PRO HG3 1 1 7 13729 1 1 78 PRO N N 3.716 13.273 4.994 1.00 . A A . 78 PRO N 1 1 7 13730 1 1 78 PRO O O 1.571 11.361 4.918 1.00 . A A . 78 PRO O 1 1 7 13731 1 1 79 GLY C C 1.939 8.431 6.434 1.00 . A A . 79 GLY C 1 1 7 13732 1 1 79 GLY CA C 1.075 9.594 6.911 1.00 . A A . 79 GLY CA 1 1 7 13733 1 1 79 GLY H H 2.297 11.071 7.891 1.00 . A A . 79 GLY H 1 1 7 13734 1 1 79 GLY HA2 H 0.652 9.353 7.875 1.00 . A A . 79 GLY HA2 1 1 7 13735 1 1 79 GLY HA3 H 0.277 9.755 6.201 1.00 . A A . 79 GLY HA3 1 1 7 13736 1 1 79 GLY N N 1.898 10.835 7.029 1.00 . A A . 79 GLY N 1 1 7 13737 1 1 79 GLY O O 1.675 7.286 6.741 1.00 . A A . 79 GLY O 1 1 7 13738 1 1 80 ILE C C 4.854 7.243 6.259 1.00 . A A . 80 ILE C 1 1 7 13739 1 1 80 ILE CA C 3.835 7.603 5.189 1.00 . A A . 80 ILE CA 1 1 7 13740 1 1 80 ILE CB C 4.554 8.043 3.912 1.00 . A A . 80 ILE CB 1 1 7 13741 1 1 80 ILE CD1 C 2.723 9.619 3.146 1.00 . A A . 80 ILE CD1 1 1 7 13742 1 1 80 ILE CG1 C 3.515 8.342 2.822 1.00 . A A . 80 ILE CG1 1 1 7 13743 1 1 80 ILE CG2 C 5.467 6.912 3.422 1.00 . A A . 80 ILE CG2 1 1 7 13744 1 1 80 ILE H H 3.166 9.635 5.444 1.00 . A A . 80 ILE H 1 1 7 13745 1 1 80 ILE HA H 3.227 6.741 4.976 1.00 . A A . 80 ILE HA 1 1 7 13746 1 1 80 ILE HB H 5.145 8.924 4.111 1.00 . A A . 80 ILE HB 1 1 7 13747 1 1 80 ILE HD11 H 1.830 9.358 3.691 1.00 . A A . 80 ILE HD11 1 1 7 13748 1 1 80 ILE HD12 H 2.446 10.108 2.222 1.00 . A A . 80 ILE HD12 1 1 7 13749 1 1 80 ILE HD13 H 3.322 10.294 3.740 1.00 . A A . 80 ILE HD13 1 1 7 13750 1 1 80 ILE HG12 H 4.019 8.466 1.876 1.00 . A A . 80 ILE HG12 1 1 7 13751 1 1 80 ILE HG13 H 2.830 7.512 2.753 1.00 . A A . 80 ILE HG13 1 1 7 13752 1 1 80 ILE HG21 H 5.967 7.223 2.517 1.00 . A A . 80 ILE HG21 1 1 7 13753 1 1 80 ILE HG22 H 4.874 6.034 3.220 1.00 . A A . 80 ILE HG22 1 1 7 13754 1 1 80 ILE HG23 H 6.205 6.680 4.175 1.00 . A A . 80 ILE HG23 1 1 7 13755 1 1 80 ILE N N 2.967 8.707 5.684 1.00 . A A . 80 ILE N 1 1 7 13756 1 1 80 ILE O O 5.545 8.095 6.777 1.00 . A A . 80 ILE O 1 1 7 13757 1 1 81 TYR C C 6.858 4.449 7.056 1.00 . A A . 81 TYR C 1 1 7 13758 1 1 81 TYR CA C 5.927 5.534 7.638 1.00 . A A . 81 TYR CA 1 1 7 13759 1 1 81 TYR CB C 5.151 4.966 8.833 1.00 . A A . 81 TYR CB 1 1 7 13760 1 1 81 TYR CD1 C 5.421 6.715 10.629 1.00 . A A . 81 TYR CD1 1 1 7 13761 1 1 81 TYR CD2 C 3.302 6.561 9.459 1.00 . A A . 81 TYR CD2 1 1 7 13762 1 1 81 TYR CE1 C 4.923 7.778 11.392 1.00 . A A . 81 TYR CE1 1 1 7 13763 1 1 81 TYR CE2 C 2.803 7.623 10.223 1.00 . A A . 81 TYR CE2 1 1 7 13764 1 1 81 TYR CG C 4.610 6.107 9.664 1.00 . A A . 81 TYR CG 1 1 7 13765 1 1 81 TYR CZ C 3.614 8.233 11.189 1.00 . A A . 81 TYR CZ 1 1 7 13766 1 1 81 TYR H H 4.376 5.314 6.153 1.00 . A A . 81 TYR H 1 1 7 13767 1 1 81 TYR HA H 6.512 6.378 7.962 1.00 . A A . 81 TYR HA 1 1 7 13768 1 1 81 TYR HB2 H 4.331 4.361 8.476 1.00 . A A . 81 TYR HB2 1 1 7 13769 1 1 81 TYR HB3 H 5.809 4.361 9.440 1.00 . A A . 81 TYR HB3 1 1 7 13770 1 1 81 TYR HD1 H 6.430 6.364 10.786 1.00 . A A . 81 TYR HD1 1 1 7 13771 1 1 81 TYR HD2 H 2.678 6.092 8.714 1.00 . A A . 81 TYR HD2 1 1 7 13772 1 1 81 TYR HE1 H 5.549 8.248 12.137 1.00 . A A . 81 TYR HE1 1 1 7 13773 1 1 81 TYR HE2 H 1.795 7.974 10.066 1.00 . A A . 81 TYR HE2 1 1 7 13774 1 1 81 TYR HH H 3.667 10.052 11.765 1.00 . A A . 81 TYR HH 1 1 7 13775 1 1 81 TYR N N 4.950 5.977 6.593 1.00 . A A . 81 TYR N 1 1 7 13776 1 1 81 TYR O O 6.481 3.715 6.153 1.00 . A A . 81 TYR O 1 1 7 13777 1 1 81 TYR OH O 3.123 9.280 11.940 1.00 . A A . 81 TYR OH 1 1 7 13778 1 1 82 PRO C C 8.381 1.924 6.928 1.00 . A A . 82 PRO C 1 1 7 13779 1 1 82 PRO CA C 9.036 3.302 7.105 1.00 . A A . 82 PRO CA 1 1 7 13780 1 1 82 PRO CB C 10.093 3.252 8.221 1.00 . A A . 82 PRO CB 1 1 7 13781 1 1 82 PRO CD C 8.636 5.164 8.659 1.00 . A A . 82 PRO CD 1 1 7 13782 1 1 82 PRO CG C 10.043 4.593 8.890 1.00 . A A . 82 PRO CG 1 1 7 13783 1 1 82 PRO HA H 9.497 3.622 6.184 1.00 . A A . 82 PRO HA 1 1 7 13784 1 1 82 PRO HB2 H 9.853 2.468 8.932 1.00 . A A . 82 PRO HB2 1 1 7 13785 1 1 82 PRO HB3 H 11.073 3.081 7.801 1.00 . A A . 82 PRO HB3 1 1 7 13786 1 1 82 PRO HD2 H 8.038 5.086 9.559 1.00 . A A . 82 PRO HD2 1 1 7 13787 1 1 82 PRO HD3 H 8.703 6.194 8.338 1.00 . A A . 82 PRO HD3 1 1 7 13788 1 1 82 PRO HG2 H 10.236 4.487 9.952 1.00 . A A . 82 PRO HG2 1 1 7 13789 1 1 82 PRO HG3 H 10.779 5.254 8.451 1.00 . A A . 82 PRO HG3 1 1 7 13790 1 1 82 PRO N N 8.063 4.329 7.580 1.00 . A A . 82 PRO N 1 1 7 13791 1 1 82 PRO O O 7.336 1.645 7.481 1.00 . A A . 82 PRO O 1 1 7 13792 1 1 83 ALA C C 8.345 -1.060 7.245 1.00 . A A . 83 ALA C 1 1 7 13793 1 1 83 ALA CA C 8.404 -0.286 5.927 1.00 . A A . 83 ALA CA 1 1 7 13794 1 1 83 ALA CB C 9.276 -1.048 4.926 1.00 . A A . 83 ALA CB 1 1 7 13795 1 1 83 ALA H H 9.827 1.316 5.713 1.00 . A A . 83 ALA H 1 1 7 13796 1 1 83 ALA HA H 7.407 -0.182 5.527 1.00 . A A . 83 ALA HA 1 1 7 13797 1 1 83 ALA HB1 H 9.075 -0.688 3.928 1.00 . A A . 83 ALA HB1 1 1 7 13798 1 1 83 ALA HB2 H 9.051 -2.105 4.979 1.00 . A A . 83 ALA HB2 1 1 7 13799 1 1 83 ALA HB3 H 10.317 -0.888 5.165 1.00 . A A . 83 ALA HB3 1 1 7 13800 1 1 83 ALA N N 8.987 1.067 6.152 1.00 . A A . 83 ALA N 1 1 7 13801 1 1 83 ALA O O 9.217 -0.954 8.082 1.00 . A A . 83 ALA O 1 1 7 13802 1 1 84 TYR C C 7.881 -3.997 8.493 1.00 . A A . 84 TYR C 1 1 7 13803 1 1 84 TYR CA C 7.185 -2.645 8.679 1.00 . A A . 84 TYR CA 1 1 7 13804 1 1 84 TYR CB C 5.698 -2.873 8.962 1.00 . A A . 84 TYR CB 1 1 7 13805 1 1 84 TYR CD1 C 5.788 -3.162 11.462 1.00 . A A . 84 TYR CD1 1 1 7 13806 1 1 84 TYR CD2 C 5.133 -5.056 10.098 1.00 . A A . 84 TYR CD2 1 1 7 13807 1 1 84 TYR CE1 C 5.638 -3.940 12.614 1.00 . A A . 84 TYR CE1 1 1 7 13808 1 1 84 TYR CE2 C 4.982 -5.834 11.250 1.00 . A A . 84 TYR CE2 1 1 7 13809 1 1 84 TYR CG C 5.538 -3.719 10.203 1.00 . A A . 84 TYR CG 1 1 7 13810 1 1 84 TYR CZ C 5.235 -5.276 12.509 1.00 . A A . 84 TYR CZ 1 1 7 13811 1 1 84 TYR H H 6.633 -1.919 6.731 1.00 . A A . 84 TYR H 1 1 7 13812 1 1 84 TYR HA H 7.635 -2.114 9.505 1.00 . A A . 84 TYR HA 1 1 7 13813 1 1 84 TYR HB2 H 5.211 -1.920 9.114 1.00 . A A . 84 TYR HB2 1 1 7 13814 1 1 84 TYR HB3 H 5.245 -3.377 8.121 1.00 . A A . 84 TYR HB3 1 1 7 13815 1 1 84 TYR HD1 H 6.100 -2.132 11.543 1.00 . A A . 84 TYR HD1 1 1 7 13816 1 1 84 TYR HD2 H 4.938 -5.486 9.126 1.00 . A A . 84 TYR HD2 1 1 7 13817 1 1 84 TYR HE1 H 5.831 -3.510 13.586 1.00 . A A . 84 TYR HE1 1 1 7 13818 1 1 84 TYR HE2 H 4.669 -6.865 11.169 1.00 . A A . 84 TYR HE2 1 1 7 13819 1 1 84 TYR HH H 4.604 -6.838 13.408 1.00 . A A . 84 TYR HH 1 1 7 13820 1 1 84 TYR N N 7.319 -1.847 7.427 1.00 . A A . 84 TYR N 1 1 7 13821 1 1 84 TYR O O 7.828 -4.852 9.354 1.00 . A A . 84 TYR O 1 1 7 13822 1 1 84 TYR OH O 5.086 -6.043 13.647 1.00 . A A . 84 TYR OH 1 1 7 13823 1 1 85 HIS C C 10.737 -5.326 7.236 1.00 . A A . 85 HIS C 1 1 7 13824 1 1 85 HIS CA C 9.223 -5.500 7.105 1.00 . A A . 85 HIS CA 1 1 7 13825 1 1 85 HIS CB C 8.901 -5.975 5.688 1.00 . A A . 85 HIS CB 1 1 7 13826 1 1 85 HIS CD2 C 10.466 -7.818 4.655 1.00 . A A . 85 HIS CD2 1 1 7 13827 1 1 85 HIS CE1 C 9.762 -9.509 5.814 1.00 . A A . 85 HIS CE1 1 1 7 13828 1 1 85 HIS CG C 9.480 -7.349 5.488 1.00 . A A . 85 HIS CG 1 1 7 13829 1 1 85 HIS H H 8.545 -3.493 6.687 1.00 . A A . 85 HIS H 1 1 7 13830 1 1 85 HIS HA H 8.890 -6.249 7.812 1.00 . A A . 85 HIS HA 1 1 7 13831 1 1 85 HIS HB2 H 7.829 -6.011 5.552 1.00 . A A . 85 HIS HB2 1 1 7 13832 1 1 85 HIS HB3 H 9.335 -5.294 4.972 1.00 . A A . 85 HIS HB3 1 1 7 13833 1 1 85 HIS HD1 H 8.343 -8.443 6.899 1.00 . A A . 85 HIS HD1 1 1 7 13834 1 1 85 HIS HD2 H 11.018 -7.221 3.946 1.00 . A A . 85 HIS HD2 1 1 7 13835 1 1 85 HIS HE1 H 9.640 -10.506 6.210 1.00 . A A . 85 HIS HE1 1 1 7 13836 1 1 85 HIS N N 8.526 -4.198 7.366 1.00 . A A . 85 HIS N 1 1 7 13837 1 1 85 HIS ND1 N 9.045 -8.443 6.216 1.00 . A A . 85 HIS ND1 1 1 7 13838 1 1 85 HIS NE2 N 10.643 -9.183 4.863 1.00 . A A . 85 HIS NE2 1 1 7 13839 1 1 85 HIS O O 11.236 -4.246 7.478 1.00 . A A . 85 HIS O 1 1 7 13840 1 1 86 MET C C 13.524 -5.453 6.064 1.00 . A A . 86 MET C 1 1 7 13841 1 1 86 MET CA C 12.951 -6.328 7.184 1.00 . A A . 86 MET CA 1 1 7 13842 1 1 86 MET CB C 13.522 -7.743 7.050 1.00 . A A . 86 MET CB 1 1 7 13843 1 1 86 MET CE C 15.639 -9.818 7.988 1.00 . A A . 86 MET CE 1 1 7 13844 1 1 86 MET CG C 13.259 -8.532 8.332 1.00 . A A . 86 MET CG 1 1 7 13845 1 1 86 MET H H 11.036 -7.252 6.880 1.00 . A A . 86 MET H 1 1 7 13846 1 1 86 MET HA H 13.228 -5.918 8.144 1.00 . A A . 86 MET HA 1 1 7 13847 1 1 86 MET HB2 H 13.045 -8.242 6.218 1.00 . A A . 86 MET HB2 1 1 7 13848 1 1 86 MET HB3 H 14.586 -7.689 6.873 1.00 . A A . 86 MET HB3 1 1 7 13849 1 1 86 MET HE1 H 16.225 -10.609 8.435 1.00 . A A . 86 MET HE1 1 1 7 13850 1 1 86 MET HE2 H 15.839 -8.885 8.496 1.00 . A A . 86 MET HE2 1 1 7 13851 1 1 86 MET HE3 H 15.905 -9.721 6.948 1.00 . A A . 86 MET HE3 1 1 7 13852 1 1 86 MET HG2 H 13.763 -8.056 9.161 1.00 . A A . 86 MET HG2 1 1 7 13853 1 1 86 MET HG3 H 12.197 -8.560 8.526 1.00 . A A . 86 MET HG3 1 1 7 13854 1 1 86 MET N N 11.467 -6.394 7.075 1.00 . A A . 86 MET N 1 1 7 13855 1 1 86 MET O O 14.461 -4.706 6.266 1.00 . A A . 86 MET O 1 1 7 13856 1 1 86 MET SD S 13.879 -10.222 8.131 1.00 . A A . 86 MET SD 1 1 7 13857 1 1 87 ASN C C 13.082 -3.292 3.873 1.00 . A A . 87 ASN C 1 1 7 13858 1 1 87 ASN CA C 13.520 -4.750 3.745 1.00 . A A . 87 ASN CA 1 1 7 13859 1 1 87 ASN CB C 12.990 -5.330 2.429 1.00 . A A . 87 ASN CB 1 1 7 13860 1 1 87 ASN CG C 13.655 -6.684 2.169 1.00 . A A . 87 ASN CG 1 1 7 13861 1 1 87 ASN H H 12.244 -6.177 4.734 1.00 . A A . 87 ASN H 1 1 7 13862 1 1 87 ASN HA H 14.597 -4.798 3.750 1.00 . A A . 87 ASN HA 1 1 7 13863 1 1 87 ASN HB2 H 11.918 -5.459 2.496 1.00 . A A . 87 ASN HB2 1 1 7 13864 1 1 87 ASN HB3 H 13.219 -4.656 1.616 1.00 . A A . 87 ASN HB3 1 1 7 13865 1 1 87 ASN HD21 H 15.404 -6.143 2.945 1.00 . A A . 87 ASN HD21 1 1 7 13866 1 1 87 ASN HD22 H 15.330 -7.734 2.361 1.00 . A A . 87 ASN HD22 1 1 7 13867 1 1 87 ASN N N 12.987 -5.558 4.881 1.00 . A A . 87 ASN N 1 1 7 13868 1 1 87 ASN ND2 N 14.900 -6.868 2.521 1.00 . A A . 87 ASN ND2 1 1 7 13869 1 1 87 ASN O O 11.922 -2.994 4.068 1.00 . A A . 87 ASN O 1 1 7 13870 1 1 87 ASN OD1 O 13.036 -7.583 1.635 1.00 . A A . 87 ASN OD1 1 1 7 13871 1 1 88 LYS C C 14.566 -0.122 2.921 1.00 . A A . 88 LYS C 1 1 7 13872 1 1 88 LYS CA C 13.657 -0.928 3.849 1.00 . A A . 88 LYS CA 1 1 7 13873 1 1 88 LYS CB C 13.854 -0.448 5.284 1.00 . A A . 88 LYS CB 1 1 7 13874 1 1 88 LYS CD C 13.450 1.439 6.875 1.00 . A A . 88 LYS CD 1 1 7 13875 1 1 88 LYS CE C 12.558 0.579 7.790 1.00 . A A . 88 LYS CE 1 1 7 13876 1 1 88 LYS CG C 13.318 0.980 5.418 1.00 . A A . 88 LYS CG 1 1 7 13877 1 1 88 LYS H H 14.937 -2.640 3.586 1.00 . A A . 88 LYS H 1 1 7 13878 1 1 88 LYS HA H 12.626 -0.778 3.557 1.00 . A A . 88 LYS HA 1 1 7 13879 1 1 88 LYS HB2 H 13.317 -1.102 5.958 1.00 . A A . 88 LYS HB2 1 1 7 13880 1 1 88 LYS HB3 H 14.905 -0.461 5.529 1.00 . A A . 88 LYS HB3 1 1 7 13881 1 1 88 LYS HD2 H 14.478 1.342 7.187 1.00 . A A . 88 LYS HD2 1 1 7 13882 1 1 88 LYS HD3 H 13.149 2.473 6.950 1.00 . A A . 88 LYS HD3 1 1 7 13883 1 1 88 LYS HE2 H 12.210 1.175 8.622 1.00 . A A . 88 LYS HE2 1 1 7 13884 1 1 88 LYS HE3 H 11.706 0.204 7.238 1.00 . A A . 88 LYS HE3 1 1 7 13885 1 1 88 LYS HG2 H 13.892 1.638 4.779 1.00 . A A . 88 LYS HG2 1 1 7 13886 1 1 88 LYS HG3 H 12.279 1.010 5.122 1.00 . A A . 88 LYS HG3 1 1 7 13887 1 1 88 LYS HZ1 H 12.772 -1.428 8.306 1.00 . A A . 88 LYS HZ1 1 1 7 13888 1 1 88 LYS HZ2 H 13.662 -0.365 9.283 1.00 . A A . 88 LYS HZ2 1 1 7 13889 1 1 88 LYS HZ3 H 14.190 -0.712 7.707 1.00 . A A . 88 LYS HZ3 1 1 7 13890 1 1 88 LYS N N 14.008 -2.375 3.751 1.00 . A A . 88 LYS N 1 1 7 13891 1 1 88 LYS NZ N 13.355 -0.569 8.311 1.00 . A A . 88 LYS NZ 1 1 7 13892 1 1 88 LYS O O 15.673 0.231 3.275 1.00 . A A . 88 LYS O 1 1 7 13893 1 1 89 GLU C C 14.122 1.175 -0.502 1.00 . A A . 89 GLU C 1 1 7 13894 1 1 89 GLU CA C 14.929 0.959 0.778 1.00 . A A . 89 GLU CA 1 1 7 13895 1 1 89 GLU CB C 16.225 0.204 0.452 1.00 . A A . 89 GLU CB 1 1 7 13896 1 1 89 GLU CD C 17.223 -2.017 -0.109 1.00 . A A . 89 GLU CD 1 1 7 13897 1 1 89 GLU CG C 15.917 -1.270 0.170 1.00 . A A . 89 GLU CG 1 1 7 13898 1 1 89 GLU H H 13.207 -0.122 1.480 1.00 . A A . 89 GLU H 1 1 7 13899 1 1 89 GLU HA H 15.171 1.916 1.215 1.00 . A A . 89 GLU HA 1 1 7 13900 1 1 89 GLU HB2 H 16.688 0.646 -0.419 1.00 . A A . 89 GLU HB2 1 1 7 13901 1 1 89 GLU HB3 H 16.902 0.273 1.290 1.00 . A A . 89 GLU HB3 1 1 7 13902 1 1 89 GLU HG2 H 15.428 -1.707 1.028 1.00 . A A . 89 GLU HG2 1 1 7 13903 1 1 89 GLU HG3 H 15.275 -1.347 -0.692 1.00 . A A . 89 GLU HG3 1 1 7 13904 1 1 89 GLU N N 14.104 0.173 1.738 1.00 . A A . 89 GLU N 1 1 7 13905 1 1 89 GLU O O 14.097 2.256 -1.056 1.00 . A A . 89 GLU O 1 1 7 13906 1 1 89 GLU OE1 O 18.117 -1.416 -0.682 1.00 . A A . 89 GLU OE1 1 1 7 13907 1 1 89 GLU OE2 O 17.307 -3.178 0.256 1.00 . A A . 89 GLU OE2 1 1 7 13908 1 1 90 HIS C C 11.150 0.144 -1.859 1.00 . A A . 90 HIS C 1 1 7 13909 1 1 90 HIS CA C 12.633 0.267 -2.216 1.00 . A A . 90 HIS CA 1 1 7 13910 1 1 90 HIS CB C 13.008 -0.857 -3.182 1.00 . A A . 90 HIS CB 1 1 7 13911 1 1 90 HIS CD2 C 15.372 -1.921 -3.606 1.00 . A A . 90 HIS CD2 1 1 7 13912 1 1 90 HIS CE1 C 16.554 -0.108 -3.515 1.00 . A A . 90 HIS CE1 1 1 7 13913 1 1 90 HIS CG C 14.500 -0.889 -3.365 1.00 . A A . 90 HIS CG 1 1 7 13914 1 1 90 HIS H H 13.491 -0.708 -0.497 1.00 . A A . 90 HIS H 1 1 7 13915 1 1 90 HIS HA H 12.807 1.222 -2.693 1.00 . A A . 90 HIS HA 1 1 7 13916 1 1 90 HIS HB2 H 12.674 -1.803 -2.781 1.00 . A A . 90 HIS HB2 1 1 7 13917 1 1 90 HIS HB3 H 12.533 -0.685 -4.136 1.00 . A A . 90 HIS HB3 1 1 7 13918 1 1 90 HIS HD1 H 14.952 1.170 -3.152 1.00 . A A . 90 HIS HD1 1 1 7 13919 1 1 90 HIS HD2 H 15.093 -2.959 -3.708 1.00 . A A . 90 HIS HD2 1 1 7 13920 1 1 90 HIS HE1 H 17.387 0.579 -3.526 1.00 . A A . 90 HIS HE1 1 1 7 13921 1 1 90 HIS N N 13.455 0.148 -0.971 1.00 . A A . 90 HIS N 1 1 7 13922 1 1 90 HIS ND1 N 15.275 0.258 -3.311 1.00 . A A . 90 HIS ND1 1 1 7 13923 1 1 90 HIS NE2 N 16.669 -1.425 -3.700 1.00 . A A . 90 HIS NE2 1 1 7 13924 1 1 90 HIS O O 10.294 0.609 -2.583 1.00 . A A . 90 HIS O 1 1 7 13925 1 1 91 TRP C C 9.130 0.167 0.909 1.00 . A A . 91 TRP C 1 1 7 13926 1 1 91 TRP CA C 9.406 -0.663 -0.344 1.00 . A A . 91 TRP CA 1 1 7 13927 1 1 91 TRP CB C 9.156 -2.142 -0.038 1.00 . A A . 91 TRP CB 1 1 7 13928 1 1 91 TRP CD1 C 9.183 -3.515 -2.159 1.00 . A A . 91 TRP CD1 1 1 7 13929 1 1 91 TRP CD2 C 11.210 -3.377 -1.194 1.00 . A A . 91 TRP CD2 1 1 7 13930 1 1 91 TRP CE2 C 11.366 -4.168 -2.355 1.00 . A A . 91 TRP CE2 1 1 7 13931 1 1 91 TRP CE3 C 12.346 -3.136 -0.401 1.00 . A A . 91 TRP CE3 1 1 7 13932 1 1 91 TRP CG C 9.811 -2.978 -1.090 1.00 . A A . 91 TRP CG 1 1 7 13933 1 1 91 TRP CH2 C 13.721 -4.450 -1.923 1.00 . A A . 91 TRP CH2 1 1 7 13934 1 1 91 TRP CZ2 C 12.603 -4.699 -2.721 1.00 . A A . 91 TRP CZ2 1 1 7 13935 1 1 91 TRP CZ3 C 13.594 -3.670 -0.765 1.00 . A A . 91 TRP CZ3 1 1 7 13936 1 1 91 TRP H H 11.551 -0.862 -0.191 1.00 . A A . 91 TRP H 1 1 7 13937 1 1 91 TRP HA H 8.745 -0.345 -1.138 1.00 . A A . 91 TRP HA 1 1 7 13938 1 1 91 TRP HB2 H 9.570 -2.389 0.929 1.00 . A A . 91 TRP HB2 1 1 7 13939 1 1 91 TRP HB3 H 8.094 -2.334 -0.037 1.00 . A A . 91 TRP HB3 1 1 7 13940 1 1 91 TRP HD1 H 8.133 -3.411 -2.389 1.00 . A A . 91 TRP HD1 1 1 7 13941 1 1 91 TRP HE1 H 9.907 -4.712 -3.729 1.00 . A A . 91 TRP HE1 1 1 7 13942 1 1 91 TRP HE3 H 12.259 -2.536 0.493 1.00 . A A . 91 TRP HE3 1 1 7 13943 1 1 91 TRP HH2 H 14.682 -4.857 -2.198 1.00 . A A . 91 TRP HH2 1 1 7 13944 1 1 91 TRP HZ2 H 12.694 -5.299 -3.615 1.00 . A A . 91 TRP HZ2 1 1 7 13945 1 1 91 TRP HZ3 H 14.459 -3.479 -0.150 1.00 . A A . 91 TRP HZ3 1 1 7 13946 1 1 91 TRP N N 10.840 -0.491 -0.753 1.00 . A A . 91 TRP N 1 1 7 13947 1 1 91 TRP NE1 N 10.105 -4.224 -2.907 1.00 . A A . 91 TRP NE1 1 1 7 13948 1 1 91 TRP O O 9.884 0.140 1.861 1.00 . A A . 91 TRP O 1 1 7 13949 1 1 92 ILE C C 6.220 1.631 2.405 1.00 . A A . 92 ILE C 1 1 7 13950 1 1 92 ILE CA C 7.717 1.753 2.113 1.00 . A A . 92 ILE CA 1 1 7 13951 1 1 92 ILE CB C 8.087 3.217 1.829 1.00 . A A . 92 ILE CB 1 1 7 13952 1 1 92 ILE CD1 C 10.253 2.840 0.523 1.00 . A A . 92 ILE CD1 1 1 7 13953 1 1 92 ILE CG1 C 9.624 3.377 1.824 1.00 . A A . 92 ILE CG1 1 1 7 13954 1 1 92 ILE CG2 C 7.494 4.116 2.918 1.00 . A A . 92 ILE CG2 1 1 7 13955 1 1 92 ILE H H 7.459 0.916 0.135 1.00 . A A . 92 ILE H 1 1 7 13956 1 1 92 ILE HA H 8.265 1.404 2.978 1.00 . A A . 92 ILE HA 1 1 7 13957 1 1 92 ILE HB H 7.687 3.510 0.871 1.00 . A A . 92 ILE HB 1 1 7 13958 1 1 92 ILE HD11 H 10.917 2.021 0.760 1.00 . A A . 92 ILE HD11 1 1 7 13959 1 1 92 ILE HD12 H 10.823 3.626 0.058 1.00 . A A . 92 ILE HD12 1 1 7 13960 1 1 92 ILE HD13 H 9.491 2.501 -0.163 1.00 . A A . 92 ILE HD13 1 1 7 13961 1 1 92 ILE HG12 H 9.870 4.425 1.922 1.00 . A A . 92 ILE HG12 1 1 7 13962 1 1 92 ILE HG13 H 10.041 2.841 2.664 1.00 . A A . 92 ILE HG13 1 1 7 13963 1 1 92 ILE HG21 H 7.962 5.088 2.875 1.00 . A A . 92 ILE HG21 1 1 7 13964 1 1 92 ILE HG22 H 7.671 3.674 3.886 1.00 . A A . 92 ILE HG22 1 1 7 13965 1 1 92 ILE HG23 H 6.429 4.221 2.759 1.00 . A A . 92 ILE HG23 1 1 7 13966 1 1 92 ILE N N 8.052 0.910 0.918 1.00 . A A . 92 ILE N 1 1 7 13967 1 1 92 ILE O O 5.421 1.456 1.508 1.00 . A A . 92 ILE O 1 1 7 13968 1 1 93 THR C C 3.715 2.935 3.947 1.00 . A A . 93 THR C 1 1 7 13969 1 1 93 THR CA C 4.399 1.574 4.017 1.00 . A A . 93 THR CA 1 1 7 13970 1 1 93 THR CB C 4.300 1.011 5.440 1.00 . A A . 93 THR CB 1 1 7 13971 1 1 93 THR CG2 C 4.512 -0.508 5.416 1.00 . A A . 93 THR CG2 1 1 7 13972 1 1 93 THR H H 6.508 1.846 4.366 1.00 . A A . 93 THR H 1 1 7 13973 1 1 93 THR HA H 3.913 0.896 3.331 1.00 . A A . 93 THR HA 1 1 7 13974 1 1 93 THR HB H 3.324 1.226 5.850 1.00 . A A . 93 THR HB 1 1 7 13975 1 1 93 THR HG1 H 5.842 0.920 6.622 1.00 . A A . 93 THR HG1 1 1 7 13976 1 1 93 THR HG21 H 4.795 -0.848 6.401 1.00 . A A . 93 THR HG21 1 1 7 13977 1 1 93 THR HG22 H 5.294 -0.755 4.711 1.00 . A A . 93 THR HG22 1 1 7 13978 1 1 93 THR HG23 H 3.595 -0.993 5.118 1.00 . A A . 93 THR HG23 1 1 7 13979 1 1 93 THR N N 5.841 1.707 3.657 1.00 . A A . 93 THR N 1 1 7 13980 1 1 93 THR O O 4.313 3.958 4.215 1.00 . A A . 93 THR O 1 1 7 13981 1 1 93 THR OG1 O 5.297 1.616 6.251 1.00 . A A . 93 THR OG1 1 1 7 13982 1 1 94 VAL C C 0.447 4.142 4.369 1.00 . A A . 94 VAL C 1 1 7 13983 1 1 94 VAL CA C 1.693 4.232 3.490 1.00 . A A . 94 VAL CA 1 1 7 13984 1 1 94 VAL CB C 1.285 4.471 2.037 1.00 . A A . 94 VAL CB 1 1 7 13985 1 1 94 VAL CG1 C 0.328 5.667 1.957 1.00 . A A . 94 VAL CG1 1 1 7 13986 1 1 94 VAL CG2 C 2.539 4.749 1.199 1.00 . A A . 94 VAL CG2 1 1 7 13987 1 1 94 VAL H H 2.001 2.103 3.382 1.00 . A A . 94 VAL H 1 1 7 13988 1 1 94 VAL HA H 2.301 5.051 3.828 1.00 . A A . 94 VAL HA 1 1 7 13989 1 1 94 VAL HB H 0.788 3.591 1.657 1.00 . A A . 94 VAL HB 1 1 7 13990 1 1 94 VAL HG11 H -0.660 5.356 2.265 1.00 . A A . 94 VAL HG11 1 1 7 13991 1 1 94 VAL HG12 H 0.289 6.034 0.942 1.00 . A A . 94 VAL HG12 1 1 7 13992 1 1 94 VAL HG13 H 0.677 6.454 2.610 1.00 . A A . 94 VAL HG13 1 1 7 13993 1 1 94 VAL HG21 H 3.175 5.451 1.718 1.00 . A A . 94 VAL HG21 1 1 7 13994 1 1 94 VAL HG22 H 2.251 5.162 0.245 1.00 . A A . 94 VAL HG22 1 1 7 13995 1 1 94 VAL HG23 H 3.078 3.826 1.044 1.00 . A A . 94 VAL HG23 1 1 7 13996 1 1 94 VAL N N 2.454 2.948 3.588 1.00 . A A . 94 VAL N 1 1 7 13997 1 1 94 VAL O O -0.255 3.156 4.364 1.00 . A A . 94 VAL O 1 1 7 13998 1 1 95 LEU C C -2.258 5.625 5.268 1.00 . A A . 95 LEU C 1 1 7 13999 1 1 95 LEU CA C -1.021 5.134 6.026 1.00 . A A . 95 LEU CA 1 1 7 14000 1 1 95 LEU CB C -0.764 6.056 7.221 1.00 . A A . 95 LEU CB 1 1 7 14001 1 1 95 LEU CD1 C -2.046 4.564 8.804 1.00 . A A . 95 LEU CD1 1 1 7 14002 1 1 95 LEU CD2 C -1.689 6.998 9.338 1.00 . A A . 95 LEU CD2 1 1 7 14003 1 1 95 LEU CG C -1.930 5.981 8.216 1.00 . A A . 95 LEU CG 1 1 7 14004 1 1 95 LEU H H 0.761 5.949 5.128 1.00 . A A . 95 LEU H 1 1 7 14005 1 1 95 LEU HA H -1.188 4.126 6.378 1.00 . A A . 95 LEU HA 1 1 7 14006 1 1 95 LEU HB2 H 0.148 5.754 7.715 1.00 . A A . 95 LEU HB2 1 1 7 14007 1 1 95 LEU HB3 H -0.662 7.072 6.870 1.00 . A A . 95 LEU HB3 1 1 7 14008 1 1 95 LEU HD11 H -2.682 3.966 8.169 1.00 . A A . 95 LEU HD11 1 1 7 14009 1 1 95 LEU HD12 H -2.479 4.614 9.792 1.00 . A A . 95 LEU HD12 1 1 7 14010 1 1 95 LEU HD13 H -1.067 4.106 8.866 1.00 . A A . 95 LEU HD13 1 1 7 14011 1 1 95 LEU HD21 H -0.881 6.655 9.966 1.00 . A A . 95 LEU HD21 1 1 7 14012 1 1 95 LEU HD22 H -2.587 7.099 9.930 1.00 . A A . 95 LEU HD22 1 1 7 14013 1 1 95 LEU HD23 H -1.432 7.954 8.908 1.00 . A A . 95 LEU HD23 1 1 7 14014 1 1 95 LEU HG H -2.849 6.224 7.709 1.00 . A A . 95 LEU HG 1 1 7 14015 1 1 95 LEU N N 0.174 5.164 5.132 1.00 . A A . 95 LEU N 1 1 7 14016 1 1 95 LEU O O -2.374 6.784 4.929 1.00 . A A . 95 LEU O 1 1 7 14017 1 1 96 LEU C C -5.246 6.079 5.226 1.00 . A A . 96 LEU C 1 1 7 14018 1 1 96 LEU CA C -4.440 5.150 4.320 1.00 . A A . 96 LEU CA 1 1 7 14019 1 1 96 LEU CB C -5.264 3.902 3.995 1.00 . A A . 96 LEU CB 1 1 7 14020 1 1 96 LEU CD1 C -5.263 1.729 2.760 1.00 . A A . 96 LEU CD1 1 1 7 14021 1 1 96 LEU CD2 C -4.572 3.831 1.562 1.00 . A A . 96 LEU CD2 1 1 7 14022 1 1 96 LEU CG C -4.553 3.078 2.910 1.00 . A A . 96 LEU CG 1 1 7 14023 1 1 96 LEU H H -3.082 3.822 5.327 1.00 . A A . 96 LEU H 1 1 7 14024 1 1 96 LEU HA H -4.190 5.671 3.409 1.00 . A A . 96 LEU HA 1 1 7 14025 1 1 96 LEU HB2 H -5.366 3.302 4.889 1.00 . A A . 96 LEU HB2 1 1 7 14026 1 1 96 LEU HB3 H -6.242 4.194 3.646 1.00 . A A . 96 LEU HB3 1 1 7 14027 1 1 96 LEU HD11 H -4.969 1.269 1.828 1.00 . A A . 96 LEU HD11 1 1 7 14028 1 1 96 LEU HD12 H -6.332 1.880 2.764 1.00 . A A . 96 LEU HD12 1 1 7 14029 1 1 96 LEU HD13 H -4.986 1.085 3.581 1.00 . A A . 96 LEU HD13 1 1 7 14030 1 1 96 LEU HD21 H -5.470 4.426 1.484 1.00 . A A . 96 LEU HD21 1 1 7 14031 1 1 96 LEU HD22 H -4.539 3.123 0.746 1.00 . A A . 96 LEU HD22 1 1 7 14032 1 1 96 LEU HD23 H -3.707 4.476 1.502 1.00 . A A . 96 LEU HD23 1 1 7 14033 1 1 96 LEU HG H -3.529 2.907 3.211 1.00 . A A . 96 LEU HG 1 1 7 14034 1 1 96 LEU N N -3.193 4.748 5.025 1.00 . A A . 96 LEU N 1 1 7 14035 1 1 96 LEU O O -5.841 7.040 4.782 1.00 . A A . 96 LEU O 1 1 7 14036 1 1 97 ASN C C -5.258 7.967 7.638 1.00 . A A . 97 ASN C 1 1 7 14037 1 1 97 ASN CA C -6.023 6.657 7.441 1.00 . A A . 97 ASN CA 1 1 7 14038 1 1 97 ASN CB C -6.147 5.933 8.782 1.00 . A A . 97 ASN CB 1 1 7 14039 1 1 97 ASN CG C -7.014 4.684 8.607 1.00 . A A . 97 ASN CG 1 1 7 14040 1 1 97 ASN H H -4.773 5.019 6.833 1.00 . A A . 97 ASN H 1 1 7 14041 1 1 97 ASN HA H -7.005 6.854 7.042 1.00 . A A . 97 ASN HA 1 1 7 14042 1 1 97 ASN HB2 H -5.164 5.646 9.126 1.00 . A A . 97 ASN HB2 1 1 7 14043 1 1 97 ASN HB3 H -6.606 6.590 9.507 1.00 . A A . 97 ASN HB3 1 1 7 14044 1 1 97 ASN HD21 H -8.566 5.686 7.874 1.00 . A A . 97 ASN HD21 1 1 7 14045 1 1 97 ASN HD22 H -8.782 4.007 8.007 1.00 . A A . 97 ASN HD22 1 1 7 14046 1 1 97 ASN N N -5.264 5.797 6.497 1.00 . A A . 97 ASN N 1 1 7 14047 1 1 97 ASN ND2 N -8.220 4.802 8.122 1.00 . A A . 97 ASN ND2 1 1 7 14048 1 1 97 ASN O O -5.668 8.837 8.380 1.00 . A A . 97 ASN O 1 1 7 14049 1 1 97 ASN OD1 O -6.588 3.589 8.911 1.00 . A A . 97 ASN OD1 1 1 7 14050 1 1 98 GLY C C -4.063 10.557 6.592 1.00 . A A . 98 GLY C 1 1 7 14051 1 1 98 GLY CA C -3.310 9.334 7.129 1.00 . A A . 98 GLY CA 1 1 7 14052 1 1 98 GLY H H -3.825 7.374 6.403 1.00 . A A . 98 GLY H 1 1 7 14053 1 1 98 GLY HA2 H -3.079 9.486 8.173 1.00 . A A . 98 GLY HA2 1 1 7 14054 1 1 98 GLY HA3 H -2.393 9.212 6.575 1.00 . A A . 98 GLY HA3 1 1 7 14055 1 1 98 GLY N N -4.135 8.099 6.985 1.00 . A A . 98 GLY N 1 1 7 14056 1 1 98 GLY O O -5.112 10.442 5.989 1.00 . A A . 98 GLY O 1 1 7 14057 1 1 99 PRO C C -4.025 13.188 4.839 1.00 . A A . 99 PRO C 1 1 7 14058 1 1 99 PRO CA C -4.114 13.020 6.361 1.00 . A A . 99 PRO CA 1 1 7 14059 1 1 99 PRO CB C -3.256 14.082 7.074 1.00 . A A . 99 PRO CB 1 1 7 14060 1 1 99 PRO CD C -2.247 11.942 7.540 1.00 . A A . 99 PRO CD 1 1 7 14061 1 1 99 PRO CG C -1.936 13.418 7.293 1.00 . A A . 99 PRO CG 1 1 7 14062 1 1 99 PRO HA H -5.138 13.098 6.689 1.00 . A A . 99 PRO HA 1 1 7 14063 1 1 99 PRO HB2 H -3.143 14.965 6.455 1.00 . A A . 99 PRO HB2 1 1 7 14064 1 1 99 PRO HB3 H -3.698 14.346 8.024 1.00 . A A . 99 PRO HB3 1 1 7 14065 1 1 99 PRO HD2 H -1.463 11.314 7.135 1.00 . A A . 99 PRO HD2 1 1 7 14066 1 1 99 PRO HD3 H -2.381 11.750 8.594 1.00 . A A . 99 PRO HD3 1 1 7 14067 1 1 99 PRO HG2 H -1.313 13.529 6.413 1.00 . A A . 99 PRO HG2 1 1 7 14068 1 1 99 PRO HG3 H -1.440 13.836 8.155 1.00 . A A . 99 PRO HG3 1 1 7 14069 1 1 99 PRO N N -3.514 11.726 6.818 1.00 . A A . 99 PRO N 1 1 7 14070 1 1 99 PRO O O -4.691 14.018 4.254 1.00 . A A . 99 PRO O 1 1 7 14071 1 1 100 LEU C C -4.371 12.193 2.025 1.00 . A A . 100 LEU C 1 1 7 14072 1 1 100 LEU CA C -3.044 12.515 2.722 1.00 . A A . 100 LEU CA 1 1 7 14073 1 1 100 LEU CB C -1.944 11.551 2.252 1.00 . A A . 100 LEU CB 1 1 7 14074 1 1 100 LEU CD1 C -2.809 9.210 1.808 1.00 . A A . 100 LEU CD1 1 1 7 14075 1 1 100 LEU CD2 C -0.805 9.526 3.249 1.00 . A A . 100 LEU CD2 1 1 7 14076 1 1 100 LEU CG C -2.156 10.126 2.845 1.00 . A A . 100 LEU CG 1 1 7 14077 1 1 100 LEU H H -2.670 11.751 4.701 1.00 . A A . 100 LEU H 1 1 7 14078 1 1 100 LEU HA H -2.756 13.526 2.473 1.00 . A A . 100 LEU HA 1 1 7 14079 1 1 100 LEU HB2 H -1.958 11.506 1.170 1.00 . A A . 100 LEU HB2 1 1 7 14080 1 1 100 LEU HB3 H -0.988 11.941 2.573 1.00 . A A . 100 LEU HB3 1 1 7 14081 1 1 100 LEU HD11 H -3.646 9.722 1.356 1.00 . A A . 100 LEU HD11 1 1 7 14082 1 1 100 LEU HD12 H -3.155 8.309 2.291 1.00 . A A . 100 LEU HD12 1 1 7 14083 1 1 100 LEU HD13 H -2.085 8.959 1.048 1.00 . A A . 100 LEU HD13 1 1 7 14084 1 1 100 LEU HD21 H -0.333 10.169 3.975 1.00 . A A . 100 LEU HD21 1 1 7 14085 1 1 100 LEU HD22 H -0.172 9.442 2.377 1.00 . A A . 100 LEU HD22 1 1 7 14086 1 1 100 LEU HD23 H -0.959 8.548 3.678 1.00 . A A . 100 LEU HD23 1 1 7 14087 1 1 100 LEU HG H -2.795 10.173 3.716 1.00 . A A . 100 LEU HG 1 1 7 14088 1 1 100 LEU N N -3.199 12.408 4.202 1.00 . A A . 100 LEU N 1 1 7 14089 1 1 100 LEU O O -5.090 11.295 2.410 1.00 . A A . 100 LEU O 1 1 7 14090 1 1 101 GLY C C -5.897 11.519 -0.651 1.00 . A A . 101 GLY C 1 1 7 14091 1 1 101 GLY CA C -5.988 12.728 0.285 1.00 . A A . 101 GLY CA 1 1 7 14092 1 1 101 GLY H H -4.108 13.676 0.734 1.00 . A A . 101 GLY H 1 1 7 14093 1 1 101 GLY HA2 H -6.777 12.562 1.004 1.00 . A A . 101 GLY HA2 1 1 7 14094 1 1 101 GLY HA3 H -6.219 13.608 -0.298 1.00 . A A . 101 GLY HA3 1 1 7 14095 1 1 101 GLY N N -4.702 12.948 1.010 1.00 . A A . 101 GLY N 1 1 7 14096 1 1 101 GLY O O -4.837 10.977 -0.906 1.00 . A A . 101 GLY O 1 1 7 14097 1 1 102 ALA C C -6.288 10.282 -3.377 1.00 . A A . 102 ALA C 1 1 7 14098 1 1 102 ALA CA C -7.056 9.942 -2.101 1.00 . A A . 102 ALA CA 1 1 7 14099 1 1 102 ALA CB C -8.512 9.626 -2.447 1.00 . A A . 102 ALA CB 1 1 7 14100 1 1 102 ALA H H -7.856 11.568 -0.949 1.00 . A A . 102 ALA H 1 1 7 14101 1 1 102 ALA HA H -6.607 9.088 -1.625 1.00 . A A . 102 ALA HA 1 1 7 14102 1 1 102 ALA HB1 H -8.555 8.721 -3.033 1.00 . A A . 102 ALA HB1 1 1 7 14103 1 1 102 ALA HB2 H -8.932 10.444 -3.016 1.00 . A A . 102 ALA HB2 1 1 7 14104 1 1 102 ALA HB3 H -9.077 9.494 -1.537 1.00 . A A . 102 ALA HB3 1 1 7 14105 1 1 102 ALA N N -7.023 11.104 -1.170 1.00 . A A . 102 ALA N 1 1 7 14106 1 1 102 ALA O O -5.629 9.444 -3.960 1.00 . A A . 102 ALA O 1 1 7 14107 1 1 103 LYS C C -4.147 11.717 -4.837 1.00 . A A . 103 LYS C 1 1 7 14108 1 1 103 LYS CA C -5.648 11.908 -5.053 1.00 . A A . 103 LYS CA 1 1 7 14109 1 1 103 LYS CB C -5.938 13.383 -5.348 1.00 . A A . 103 LYS CB 1 1 7 14110 1 1 103 LYS CD C -7.907 12.879 -6.848 1.00 . A A . 103 LYS CD 1 1 7 14111 1 1 103 LYS CE C -9.240 13.474 -7.316 1.00 . A A . 103 LYS CE 1 1 7 14112 1 1 103 LYS CG C -7.442 13.599 -5.572 1.00 . A A . 103 LYS CG 1 1 7 14113 1 1 103 LYS H H -6.906 12.165 -3.328 1.00 . A A . 103 LYS H 1 1 7 14114 1 1 103 LYS HA H -5.970 11.297 -5.880 1.00 . A A . 103 LYS HA 1 1 7 14115 1 1 103 LYS HB2 H -5.612 13.983 -4.510 1.00 . A A . 103 LYS HB2 1 1 7 14116 1 1 103 LYS HB3 H -5.398 13.684 -6.233 1.00 . A A . 103 LYS HB3 1 1 7 14117 1 1 103 LYS HD2 H -7.165 12.999 -7.623 1.00 . A A . 103 LYS HD2 1 1 7 14118 1 1 103 LYS HD3 H -8.047 11.829 -6.641 1.00 . A A . 103 LYS HD3 1 1 7 14119 1 1 103 LYS HE2 H -9.128 14.537 -7.469 1.00 . A A . 103 LYS HE2 1 1 7 14120 1 1 103 LYS HE3 H -9.536 13.007 -8.243 1.00 . A A . 103 LYS HE3 1 1 7 14121 1 1 103 LYS HG2 H -7.989 13.211 -4.725 1.00 . A A . 103 LYS HG2 1 1 7 14122 1 1 103 LYS HG3 H -7.637 14.658 -5.667 1.00 . A A . 103 LYS HG3 1 1 7 14123 1 1 103 LYS HZ1 H -11.191 13.024 -6.742 1.00 . A A . 103 LYS HZ1 1 1 7 14124 1 1 103 LYS HZ2 H -10.383 14.073 -5.682 1.00 . A A . 103 LYS HZ2 1 1 7 14125 1 1 103 LYS HZ3 H -10.002 12.417 -5.691 1.00 . A A . 103 LYS HZ3 1 1 7 14126 1 1 103 LYS N N -6.370 11.506 -3.816 1.00 . A A . 103 LYS N 1 1 7 14127 1 1 103 LYS NZ N -10.283 13.228 -6.279 1.00 . A A . 103 LYS NZ 1 1 7 14128 1 1 103 LYS O O -3.430 11.295 -5.722 1.00 . A A . 103 LYS O 1 1 7 14129 1 1 104 GLU C C -1.849 10.379 -3.447 1.00 . A A . 104 GLU C 1 1 7 14130 1 1 104 GLU CA C -2.218 11.863 -3.385 1.00 . A A . 104 GLU CA 1 1 7 14131 1 1 104 GLU CB C -1.916 12.408 -1.990 1.00 . A A . 104 GLU CB 1 1 7 14132 1 1 104 GLU CD C -1.894 14.457 -0.567 1.00 . A A . 104 GLU CD 1 1 7 14133 1 1 104 GLU CG C -2.128 13.922 -1.980 1.00 . A A . 104 GLU CG 1 1 7 14134 1 1 104 GLU H H -4.266 12.362 -2.966 1.00 . A A . 104 GLU H 1 1 7 14135 1 1 104 GLU HA H -1.644 12.409 -4.119 1.00 . A A . 104 GLU HA 1 1 7 14136 1 1 104 GLU HB2 H -2.579 11.944 -1.272 1.00 . A A . 104 GLU HB2 1 1 7 14137 1 1 104 GLU HB3 H -0.892 12.185 -1.729 1.00 . A A . 104 GLU HB3 1 1 7 14138 1 1 104 GLU HG2 H -1.432 14.388 -2.663 1.00 . A A . 104 GLU HG2 1 1 7 14139 1 1 104 GLU HG3 H -3.138 14.147 -2.285 1.00 . A A . 104 GLU HG3 1 1 7 14140 1 1 104 GLU N N -3.670 12.024 -3.665 1.00 . A A . 104 GLU N 1 1 7 14141 1 1 104 GLU O O -0.788 10.014 -3.914 1.00 . A A . 104 GLU O 1 1 7 14142 1 1 104 GLU OE1 O -1.591 13.658 0.303 1.00 . A A . 104 GLU OE1 1 1 7 14143 1 1 104 GLU OE2 O -2.023 15.655 -0.379 1.00 . A A . 104 GLU OE2 1 1 7 14144 1 1 105 ILE C C -2.256 7.602 -4.462 1.00 . A A . 105 ILE C 1 1 7 14145 1 1 105 ILE CA C -2.400 8.061 -3.011 1.00 . A A . 105 ILE CA 1 1 7 14146 1 1 105 ILE CB C -3.539 7.282 -2.342 1.00 . A A . 105 ILE CB 1 1 7 14147 1 1 105 ILE CD1 C -4.794 6.990 -0.195 1.00 . A A . 105 ILE CD1 1 1 7 14148 1 1 105 ILE CG1 C -3.556 7.610 -0.849 1.00 . A A . 105 ILE CG1 1 1 7 14149 1 1 105 ILE CG2 C -3.323 5.779 -2.541 1.00 . A A . 105 ILE CG2 1 1 7 14150 1 1 105 ILE H H -3.565 9.831 -2.602 1.00 . A A . 105 ILE H 1 1 7 14151 1 1 105 ILE HA H -1.478 7.876 -2.481 1.00 . A A . 105 ILE HA 1 1 7 14152 1 1 105 ILE HB H -4.478 7.572 -2.789 1.00 . A A . 105 ILE HB 1 1 7 14153 1 1 105 ILE HD11 H -4.963 7.450 0.768 1.00 . A A . 105 ILE HD11 1 1 7 14154 1 1 105 ILE HD12 H -4.633 5.933 -0.066 1.00 . A A . 105 ILE HD12 1 1 7 14155 1 1 105 ILE HD13 H -5.655 7.145 -0.825 1.00 . A A . 105 ILE HD13 1 1 7 14156 1 1 105 ILE HG12 H -2.667 7.211 -0.384 1.00 . A A . 105 ILE HG12 1 1 7 14157 1 1 105 ILE HG13 H -3.583 8.680 -0.722 1.00 . A A . 105 ILE HG13 1 1 7 14158 1 1 105 ILE HG21 H -3.971 5.224 -1.878 1.00 . A A . 105 ILE HG21 1 1 7 14159 1 1 105 ILE HG22 H -2.294 5.530 -2.328 1.00 . A A . 105 ILE HG22 1 1 7 14160 1 1 105 ILE HG23 H -3.553 5.520 -3.563 1.00 . A A . 105 ILE HG23 1 1 7 14161 1 1 105 ILE N N -2.712 9.519 -2.978 1.00 . A A . 105 ILE N 1 1 7 14162 1 1 105 ILE O O -1.355 6.863 -4.804 1.00 . A A . 105 ILE O 1 1 7 14163 1 1 106 HIS C C -1.742 8.106 -7.350 1.00 . A A . 106 HIS C 1 1 7 14164 1 1 106 HIS CA C -3.059 7.617 -6.747 1.00 . A A . 106 HIS CA 1 1 7 14165 1 1 106 HIS CB C -4.227 8.236 -7.514 1.00 . A A . 106 HIS CB 1 1 7 14166 1 1 106 HIS CD2 C -5.782 6.601 -6.164 1.00 . A A . 106 HIS CD2 1 1 7 14167 1 1 106 HIS CE1 C -7.680 7.207 -7.013 1.00 . A A . 106 HIS CE1 1 1 7 14168 1 1 106 HIS CG C -5.512 7.589 -7.079 1.00 . A A . 106 HIS CG 1 1 7 14169 1 1 106 HIS H H -3.861 8.624 -5.023 1.00 . A A . 106 HIS H 1 1 7 14170 1 1 106 HIS HA H -3.111 6.541 -6.815 1.00 . A A . 106 HIS HA 1 1 7 14171 1 1 106 HIS HB2 H -4.270 9.296 -7.309 1.00 . A A . 106 HIS HB2 1 1 7 14172 1 1 106 HIS HB3 H -4.085 8.080 -8.574 1.00 . A A . 106 HIS HB3 1 1 7 14173 1 1 106 HIS HD1 H -6.889 8.645 -8.290 1.00 . A A . 106 HIS HD1 1 1 7 14174 1 1 106 HIS HD2 H -5.044 6.090 -5.562 1.00 . A A . 106 HIS HD2 1 1 7 14175 1 1 106 HIS HE1 H -8.736 7.277 -7.230 1.00 . A A . 106 HIS HE1 1 1 7 14176 1 1 106 HIS N N -3.140 8.030 -5.320 1.00 . A A . 106 HIS N 1 1 7 14177 1 1 106 HIS ND1 N -6.737 7.959 -7.607 1.00 . A A . 106 HIS ND1 1 1 7 14178 1 1 106 HIS NE2 N -7.153 6.361 -6.124 1.00 . A A . 106 HIS NE2 1 1 7 14179 1 1 106 HIS O O -1.081 7.396 -8.082 1.00 . A A . 106 HIS O 1 1 7 14180 1 1 107 SER C C 1.089 9.011 -7.122 1.00 . A A . 107 SER C 1 1 7 14181 1 1 107 SER CA C -0.088 9.852 -7.617 1.00 . A A . 107 SER CA 1 1 7 14182 1 1 107 SER CB C 0.088 11.296 -7.151 1.00 . A A . 107 SER CB 1 1 7 14183 1 1 107 SER H H -1.906 9.875 -6.466 1.00 . A A . 107 SER H 1 1 7 14184 1 1 107 SER HA H -0.129 9.823 -8.695 1.00 . A A . 107 SER HA 1 1 7 14185 1 1 107 SER HB2 H 1.015 11.691 -7.530 1.00 . A A . 107 SER HB2 1 1 7 14186 1 1 107 SER HB3 H -0.735 11.895 -7.517 1.00 . A A . 107 SER HB3 1 1 7 14187 1 1 107 SER HG H 0.531 10.512 -5.427 1.00 . A A . 107 SER HG 1 1 7 14188 1 1 107 SER N N -1.359 9.316 -7.056 1.00 . A A . 107 SER N 1 1 7 14189 1 1 107 SER O O 1.973 8.654 -7.878 1.00 . A A . 107 SER O 1 1 7 14190 1 1 107 SER OG O 0.114 11.322 -5.731 1.00 . A A . 107 SER OG 1 1 7 14191 1 1 108 LEU C C 2.217 6.483 -5.942 1.00 . A A . 108 LEU C 1 1 7 14192 1 1 108 LEU CA C 2.234 7.877 -5.308 1.00 . A A . 108 LEU CA 1 1 7 14193 1 1 108 LEU CB C 2.064 7.743 -3.793 1.00 . A A . 108 LEU CB 1 1 7 14194 1 1 108 LEU CD1 C 1.968 8.961 -1.616 1.00 . A A . 108 LEU CD1 1 1 7 14195 1 1 108 LEU CD2 C 3.698 9.620 -3.331 1.00 . A A . 108 LEU CD2 1 1 7 14196 1 1 108 LEU CG C 2.256 9.107 -3.114 1.00 . A A . 108 LEU CG 1 1 7 14197 1 1 108 LEU H H 0.391 8.990 -5.262 1.00 . A A . 108 LEU H 1 1 7 14198 1 1 108 LEU HA H 3.172 8.359 -5.529 1.00 . A A . 108 LEU HA 1 1 7 14199 1 1 108 LEU HB2 H 1.070 7.376 -3.577 1.00 . A A . 108 LEU HB2 1 1 7 14200 1 1 108 LEU HB3 H 2.794 7.045 -3.409 1.00 . A A . 108 LEU HB3 1 1 7 14201 1 1 108 LEU HD11 H 1.998 9.933 -1.146 1.00 . A A . 108 LEU HD11 1 1 7 14202 1 1 108 LEU HD12 H 2.712 8.320 -1.166 1.00 . A A . 108 LEU HD12 1 1 7 14203 1 1 108 LEU HD13 H 0.988 8.525 -1.479 1.00 . A A . 108 LEU HD13 1 1 7 14204 1 1 108 LEU HD21 H 4.011 10.215 -2.483 1.00 . A A . 108 LEU HD21 1 1 7 14205 1 1 108 LEU HD22 H 3.725 10.231 -4.221 1.00 . A A . 108 LEU HD22 1 1 7 14206 1 1 108 LEU HD23 H 4.374 8.786 -3.452 1.00 . A A . 108 LEU HD23 1 1 7 14207 1 1 108 LEU HG H 1.556 9.813 -3.539 1.00 . A A . 108 LEU HG 1 1 7 14208 1 1 108 LEU N N 1.111 8.692 -5.855 1.00 . A A . 108 LEU N 1 1 7 14209 1 1 108 LEU O O 3.240 5.953 -6.335 1.00 . A A . 108 LEU O 1 1 7 14210 1 1 109 ILE C C 1.387 4.602 -8.124 1.00 . A A . 109 ILE C 1 1 7 14211 1 1 109 ILE CA C 0.972 4.531 -6.653 1.00 . A A . 109 ILE CA 1 1 7 14212 1 1 109 ILE CB C -0.468 4.019 -6.541 1.00 . A A . 109 ILE CB 1 1 7 14213 1 1 109 ILE CD1 C -2.292 3.480 -4.918 1.00 . A A . 109 ILE CD1 1 1 7 14214 1 1 109 ILE CG1 C -0.794 3.747 -5.071 1.00 . A A . 109 ILE CG1 1 1 7 14215 1 1 109 ILE CG2 C -0.622 2.728 -7.350 1.00 . A A . 109 ILE CG2 1 1 7 14216 1 1 109 ILE H H 0.251 6.332 -5.726 1.00 . A A . 109 ILE H 1 1 7 14217 1 1 109 ILE HA H 1.636 3.859 -6.123 1.00 . A A . 109 ILE HA 1 1 7 14218 1 1 109 ILE HB H -1.144 4.767 -6.928 1.00 . A A . 109 ILE HB 1 1 7 14219 1 1 109 ILE HD11 H -2.537 2.535 -5.381 1.00 . A A . 109 ILE HD11 1 1 7 14220 1 1 109 ILE HD12 H -2.850 4.270 -5.399 1.00 . A A . 109 ILE HD12 1 1 7 14221 1 1 109 ILE HD13 H -2.547 3.443 -3.870 1.00 . A A . 109 ILE HD13 1 1 7 14222 1 1 109 ILE HG12 H -0.241 2.883 -4.736 1.00 . A A . 109 ILE HG12 1 1 7 14223 1 1 109 ILE HG13 H -0.521 4.604 -4.474 1.00 . A A . 109 ILE HG13 1 1 7 14224 1 1 109 ILE HG21 H -1.538 2.232 -7.069 1.00 . A A . 109 ILE HG21 1 1 7 14225 1 1 109 ILE HG22 H 0.215 2.077 -7.151 1.00 . A A . 109 ILE HG22 1 1 7 14226 1 1 109 ILE HG23 H -0.652 2.966 -8.403 1.00 . A A . 109 ILE HG23 1 1 7 14227 1 1 109 ILE N N 1.062 5.887 -6.046 1.00 . A A . 109 ILE N 1 1 7 14228 1 1 109 ILE O O 2.102 3.755 -8.619 1.00 . A A . 109 ILE O 1 1 7 14229 1 1 110 GLU C C 2.822 5.675 -10.406 1.00 . A A . 110 GLU C 1 1 7 14230 1 1 110 GLU CA C 1.301 5.726 -10.266 1.00 . A A . 110 GLU CA 1 1 7 14231 1 1 110 GLU CB C 0.780 7.062 -10.803 1.00 . A A . 110 GLU CB 1 1 7 14232 1 1 110 GLU CD C 0.004 6.148 -12.994 1.00 . A A . 110 GLU CD 1 1 7 14233 1 1 110 GLU CG C 0.971 7.124 -12.319 1.00 . A A . 110 GLU CG 1 1 7 14234 1 1 110 GLU H H 0.360 6.278 -8.411 1.00 . A A . 110 GLU H 1 1 7 14235 1 1 110 GLU HA H 0.858 4.913 -10.822 1.00 . A A . 110 GLU HA 1 1 7 14236 1 1 110 GLU HB2 H -0.270 7.157 -10.569 1.00 . A A . 110 GLU HB2 1 1 7 14237 1 1 110 GLU HB3 H 1.325 7.871 -10.340 1.00 . A A . 110 GLU HB3 1 1 7 14238 1 1 110 GLU HG2 H 0.769 8.128 -12.666 1.00 . A A . 110 GLU HG2 1 1 7 14239 1 1 110 GLU HG3 H 1.985 6.854 -12.570 1.00 . A A . 110 GLU HG3 1 1 7 14240 1 1 110 GLU N N 0.939 5.605 -8.827 1.00 . A A . 110 GLU N 1 1 7 14241 1 1 110 GLU O O 3.351 5.041 -11.297 1.00 . A A . 110 GLU O 1 1 7 14242 1 1 110 GLU OE1 O -0.841 5.606 -12.300 1.00 . A A . 110 GLU OE1 1 1 7 14243 1 1 110 GLU OE2 O 0.121 5.965 -14.195 1.00 . A A . 110 GLU OE2 1 1 7 14244 1 1 111 ASP C C 5.517 4.872 -9.445 1.00 . A A . 111 ASP C 1 1 7 14245 1 1 111 ASP CA C 5.017 6.309 -9.614 1.00 . A A . 111 ASP CA 1 1 7 14246 1 1 111 ASP CB C 5.598 7.180 -8.498 1.00 . A A . 111 ASP CB 1 1 7 14247 1 1 111 ASP CG C 5.347 8.656 -8.815 1.00 . A A . 111 ASP CG 1 1 7 14248 1 1 111 ASP H H 3.087 6.831 -8.812 1.00 . A A . 111 ASP H 1 1 7 14249 1 1 111 ASP HA H 5.329 6.692 -10.572 1.00 . A A . 111 ASP HA 1 1 7 14250 1 1 111 ASP HB2 H 5.124 6.926 -7.561 1.00 . A A . 111 ASP HB2 1 1 7 14251 1 1 111 ASP HB3 H 6.660 7.006 -8.423 1.00 . A A . 111 ASP HB3 1 1 7 14252 1 1 111 ASP N N 3.531 6.330 -9.528 1.00 . A A . 111 ASP N 1 1 7 14253 1 1 111 ASP O O 6.373 4.414 -10.174 1.00 . A A . 111 ASP O 1 1 7 14254 1 1 111 ASP OD1 O 4.896 8.940 -9.912 1.00 . A A . 111 ASP OD1 1 1 7 14255 1 1 111 ASP OD2 O 5.609 9.479 -7.951 1.00 . A A . 111 ASP OD2 1 1 7 14256 1 1 112 SER C C 5.147 1.917 -9.526 1.00 . A A . 112 SER C 1 1 7 14257 1 1 112 SER CA C 5.427 2.748 -8.271 1.00 . A A . 112 SER CA 1 1 7 14258 1 1 112 SER CB C 4.663 2.162 -7.085 1.00 . A A . 112 SER CB 1 1 7 14259 1 1 112 SER H H 4.295 4.545 -7.910 1.00 . A A . 112 SER H 1 1 7 14260 1 1 112 SER HA H 6.485 2.729 -8.057 1.00 . A A . 112 SER HA 1 1 7 14261 1 1 112 SER HB2 H 3.622 2.050 -7.345 1.00 . A A . 112 SER HB2 1 1 7 14262 1 1 112 SER HB3 H 5.076 1.194 -6.835 1.00 . A A . 112 SER HB3 1 1 7 14263 1 1 112 SER HG H 5.543 3.607 -6.124 1.00 . A A . 112 SER HG 1 1 7 14264 1 1 112 SER N N 4.986 4.156 -8.489 1.00 . A A . 112 SER N 1 1 7 14265 1 1 112 SER O O 5.915 1.052 -9.897 1.00 . A A . 112 SER O 1 1 7 14266 1 1 112 SER OG O 4.780 3.042 -5.976 1.00 . A A . 112 SER OG 1 1 7 14267 1 1 113 PHE C C 4.779 1.596 -12.477 1.00 . A A . 113 PHE C 1 1 7 14268 1 1 113 PHE CA C 3.698 1.406 -11.408 1.00 . A A . 113 PHE CA 1 1 7 14269 1 1 113 PHE CB C 2.359 1.908 -11.948 1.00 . A A . 113 PHE CB 1 1 7 14270 1 1 113 PHE CD1 C 1.555 -0.188 -13.095 1.00 . A A . 113 PHE CD1 1 1 7 14271 1 1 113 PHE CD2 C 2.108 1.744 -14.452 1.00 . A A . 113 PHE CD2 1 1 7 14272 1 1 113 PHE CE1 C 1.220 -0.903 -14.251 1.00 . A A . 113 PHE CE1 1 1 7 14273 1 1 113 PHE CE2 C 1.773 1.029 -15.607 1.00 . A A . 113 PHE CE2 1 1 7 14274 1 1 113 PHE CG C 1.999 1.136 -13.195 1.00 . A A . 113 PHE CG 1 1 7 14275 1 1 113 PHE CZ C 1.328 -0.295 -15.507 1.00 . A A . 113 PHE CZ 1 1 7 14276 1 1 113 PHE H H 3.444 2.875 -9.857 1.00 . A A . 113 PHE H 1 1 7 14277 1 1 113 PHE HA H 3.616 0.358 -11.165 1.00 . A A . 113 PHE HA 1 1 7 14278 1 1 113 PHE HB2 H 1.595 1.761 -11.199 1.00 . A A . 113 PHE HB2 1 1 7 14279 1 1 113 PHE HB3 H 2.435 2.960 -12.182 1.00 . A A . 113 PHE HB3 1 1 7 14280 1 1 113 PHE HD1 H 1.471 -0.657 -12.126 1.00 . A A . 113 PHE HD1 1 1 7 14281 1 1 113 PHE HD2 H 2.452 2.765 -14.530 1.00 . A A . 113 PHE HD2 1 1 7 14282 1 1 113 PHE HE1 H 0.878 -1.924 -14.173 1.00 . A A . 113 PHE HE1 1 1 7 14283 1 1 113 PHE HE2 H 1.858 1.498 -16.576 1.00 . A A . 113 PHE HE2 1 1 7 14284 1 1 113 PHE HZ H 1.070 -0.847 -16.399 1.00 . A A . 113 PHE HZ 1 1 7 14285 1 1 113 PHE N N 4.048 2.174 -10.179 1.00 . A A . 113 PHE N 1 1 7 14286 1 1 113 PHE O O 5.175 0.661 -13.144 1.00 . A A . 113 PHE O 1 1 7 14287 1 1 114 GLN C C 7.447 2.078 -13.527 1.00 . A A . 114 GLN C 1 1 7 14288 1 1 114 GLN CA C 6.280 3.054 -13.700 1.00 . A A . 114 GLN CA 1 1 7 14289 1 1 114 GLN CB C 6.795 4.486 -13.553 1.00 . A A . 114 GLN CB 1 1 7 14290 1 1 114 GLN CD C 6.186 6.901 -13.723 1.00 . A A . 114 GLN CD 1 1 7 14291 1 1 114 GLN CG C 5.671 5.471 -13.884 1.00 . A A . 114 GLN CG 1 1 7 14292 1 1 114 GLN H H 4.901 3.544 -12.121 1.00 . A A . 114 GLN H 1 1 7 14293 1 1 114 GLN HA H 5.844 2.928 -14.678 1.00 . A A . 114 GLN HA 1 1 7 14294 1 1 114 GLN HB2 H 7.126 4.646 -12.537 1.00 . A A . 114 GLN HB2 1 1 7 14295 1 1 114 GLN HB3 H 7.622 4.645 -14.230 1.00 . A A . 114 GLN HB3 1 1 7 14296 1 1 114 GLN HE21 H 4.425 7.731 -14.114 1.00 . A A . 114 GLN HE21 1 1 7 14297 1 1 114 GLN HE22 H 5.684 8.821 -13.788 1.00 . A A . 114 GLN HE22 1 1 7 14298 1 1 114 GLN HG2 H 5.346 5.316 -14.903 1.00 . A A . 114 GLN HG2 1 1 7 14299 1 1 114 GLN HG3 H 4.843 5.311 -13.212 1.00 . A A . 114 GLN HG3 1 1 7 14300 1 1 114 GLN N N 5.243 2.800 -12.660 1.00 . A A . 114 GLN N 1 1 7 14301 1 1 114 GLN NE2 N 5.363 7.901 -13.888 1.00 . A A . 114 GLN NE2 1 1 7 14302 1 1 114 GLN O O 7.993 1.575 -14.488 1.00 . A A . 114 GLN O 1 1 7 14303 1 1 114 GLN OE1 O 7.350 7.113 -13.444 1.00 . A A . 114 GLN OE1 1 1 7 14304 1 1 115 LEU C C 8.602 -0.530 -12.576 1.00 . A A . 115 LEU C 1 1 7 14305 1 1 115 LEU CA C 8.969 0.871 -12.072 1.00 . A A . 115 LEU CA 1 1 7 14306 1 1 115 LEU CB C 9.262 0.822 -10.565 1.00 . A A . 115 LEU CB 1 1 7 14307 1 1 115 LEU CD1 C 9.480 3.316 -10.634 1.00 . A A . 115 LEU CD1 1 1 7 14308 1 1 115 LEU CD2 C 10.281 2.042 -8.641 1.00 . A A . 115 LEU CD2 1 1 7 14309 1 1 115 LEU CG C 10.135 2.016 -10.164 1.00 . A A . 115 LEU CG 1 1 7 14310 1 1 115 LEU H H 7.381 2.229 -11.552 1.00 . A A . 115 LEU H 1 1 7 14311 1 1 115 LEU HA H 9.844 1.222 -12.601 1.00 . A A . 115 LEU HA 1 1 7 14312 1 1 115 LEU HB2 H 8.330 0.860 -10.022 1.00 . A A . 115 LEU HB2 1 1 7 14313 1 1 115 LEU HB3 H 9.779 -0.096 -10.323 1.00 . A A . 115 LEU HB3 1 1 7 14314 1 1 115 LEU HD11 H 9.993 4.157 -10.194 1.00 . A A . 115 LEU HD11 1 1 7 14315 1 1 115 LEU HD12 H 8.445 3.328 -10.329 1.00 . A A . 115 LEU HD12 1 1 7 14316 1 1 115 LEU HD13 H 9.541 3.385 -11.710 1.00 . A A . 115 LEU HD13 1 1 7 14317 1 1 115 LEU HD21 H 9.313 1.899 -8.184 1.00 . A A . 115 LEU HD21 1 1 7 14318 1 1 115 LEU HD22 H 10.686 2.994 -8.333 1.00 . A A . 115 LEU HD22 1 1 7 14319 1 1 115 LEU HD23 H 10.946 1.251 -8.329 1.00 . A A . 115 LEU HD23 1 1 7 14320 1 1 115 LEU HG H 11.111 1.918 -10.620 1.00 . A A . 115 LEU HG 1 1 7 14321 1 1 115 LEU N N 7.835 1.810 -12.313 1.00 . A A . 115 LEU N 1 1 7 14322 1 1 115 LEU O O 9.420 -1.226 -13.144 1.00 . A A . 115 LEU O 1 1 7 14323 1 1 116 THR C C 6.365 -2.222 -14.225 1.00 . A A . 116 THR C 1 1 7 14324 1 1 116 THR CA C 6.970 -2.314 -12.820 1.00 . A A . 116 THR CA 1 1 7 14325 1 1 116 THR CB C 5.921 -2.871 -11.852 1.00 . A A . 116 THR CB 1 1 7 14326 1 1 116 THR CG2 C 6.305 -2.507 -10.415 1.00 . A A . 116 THR CG2 1 1 7 14327 1 1 116 THR H H 6.743 -0.379 -11.899 1.00 . A A . 116 THR H 1 1 7 14328 1 1 116 THR HA H 7.827 -2.974 -12.839 1.00 . A A . 116 THR HA 1 1 7 14329 1 1 116 THR HB H 5.876 -3.945 -11.945 1.00 . A A . 116 THR HB 1 1 7 14330 1 1 116 THR HG1 H 4.756 -1.363 -12.238 1.00 . A A . 116 THR HG1 1 1 7 14331 1 1 116 THR HG21 H 6.093 -1.460 -10.239 1.00 . A A . 116 THR HG21 1 1 7 14332 1 1 116 THR HG22 H 7.358 -2.691 -10.264 1.00 . A A . 116 THR HG22 1 1 7 14333 1 1 116 THR HG23 H 5.732 -3.110 -9.726 1.00 . A A . 116 THR HG23 1 1 7 14334 1 1 116 THR N N 7.386 -0.953 -12.365 1.00 . A A . 116 THR N 1 1 7 14335 1 1 116 THR O O 5.840 -3.186 -14.748 1.00 . A A . 116 THR O 1 1 7 14336 1 1 116 THR OG1 O 4.652 -2.314 -12.160 1.00 . A A . 116 THR OG1 1 1 7 14337 1 1 117 ARG C C 6.137 -2.093 -17.082 1.00 . A A . 117 ARG C 1 1 7 14338 1 1 117 ARG CA C 5.852 -0.877 -16.199 1.00 . A A . 117 ARG CA 1 1 7 14339 1 1 117 ARG CB C 6.466 0.372 -16.839 1.00 . A A . 117 ARG CB 1 1 7 14340 1 1 117 ARG CD C 8.580 1.465 -17.592 1.00 . A A . 117 ARG CD 1 1 7 14341 1 1 117 ARG CG C 7.973 0.174 -17.042 1.00 . A A . 117 ARG CG 1 1 7 14342 1 1 117 ARG CZ C 10.536 0.801 -18.877 1.00 . A A . 117 ARG CZ 1 1 7 14343 1 1 117 ARG H H 6.850 -0.305 -14.376 1.00 . A A . 117 ARG H 1 1 7 14344 1 1 117 ARG HA H 4.784 -0.742 -16.117 1.00 . A A . 117 ARG HA 1 1 7 14345 1 1 117 ARG HB2 H 5.996 0.549 -17.796 1.00 . A A . 117 ARG HB2 1 1 7 14346 1 1 117 ARG HB3 H 6.301 1.220 -16.197 1.00 . A A . 117 ARG HB3 1 1 7 14347 1 1 117 ARG HD2 H 8.126 1.701 -18.544 1.00 . A A . 117 ARG HD2 1 1 7 14348 1 1 117 ARG HD3 H 8.393 2.272 -16.899 1.00 . A A . 117 ARG HD3 1 1 7 14349 1 1 117 ARG HE H 10.662 1.549 -17.042 1.00 . A A . 117 ARG HE 1 1 7 14350 1 1 117 ARG HG2 H 8.436 -0.072 -16.098 1.00 . A A . 117 ARG HG2 1 1 7 14351 1 1 117 ARG HG3 H 8.144 -0.626 -17.748 1.00 . A A . 117 ARG HG3 1 1 7 14352 1 1 117 ARG HH11 H 8.743 0.536 -19.730 1.00 . A A . 117 ARG HH11 1 1 7 14353 1 1 117 ARG HH12 H 10.105 0.069 -20.689 1.00 . A A . 117 ARG HH12 1 1 7 14354 1 1 117 ARG HH21 H 12.444 0.944 -18.284 1.00 . A A . 117 ARG HH21 1 1 7 14355 1 1 117 ARG HH22 H 12.199 0.299 -19.873 1.00 . A A . 117 ARG HH22 1 1 7 14356 1 1 117 ARG N N 6.428 -1.064 -14.829 1.00 . A A . 117 ARG N 1 1 7 14357 1 1 117 ARG NE N 10.054 1.290 -17.765 1.00 . A A . 117 ARG NE 1 1 7 14358 1 1 117 ARG NH1 N 9.731 0.441 -19.841 1.00 . A A . 117 ARG NH1 1 1 7 14359 1 1 117 ARG NH2 N 11.826 0.671 -19.023 1.00 . A A . 117 ARG NH2 1 1 7 14360 1 1 117 ARG O O 7.000 -2.898 -16.796 1.00 . A A . 117 ARG O 1 1 7 14361 1 1 118 LEU C C 6.753 -3.101 -20.047 1.00 . A A . 118 LEU C 1 1 7 14362 1 1 118 LEU CA C 5.613 -3.390 -19.071 1.00 . A A . 118 LEU CA 1 1 7 14363 1 1 118 LEU CB C 4.309 -3.654 -19.834 1.00 . A A . 118 LEU CB 1 1 7 14364 1 1 118 LEU CD1 C 1.900 -4.263 -19.484 1.00 . A A . 118 LEU CD1 1 1 7 14365 1 1 118 LEU CD2 C 3.681 -5.897 -18.855 1.00 . A A . 118 LEU CD2 1 1 7 14366 1 1 118 LEU CG C 3.317 -4.403 -18.925 1.00 . A A . 118 LEU CG 1 1 7 14367 1 1 118 LEU H H 4.715 -1.566 -18.360 1.00 . A A . 118 LEU H 1 1 7 14368 1 1 118 LEU HA H 5.871 -4.257 -18.487 1.00 . A A . 118 LEU HA 1 1 7 14369 1 1 118 LEU HB2 H 3.878 -2.707 -20.132 1.00 . A A . 118 LEU HB2 1 1 7 14370 1 1 118 LEU HB3 H 4.514 -4.244 -20.714 1.00 . A A . 118 LEU HB3 1 1 7 14371 1 1 118 LEU HD11 H 1.538 -3.264 -19.296 1.00 . A A . 118 LEU HD11 1 1 7 14372 1 1 118 LEU HD12 H 1.250 -4.979 -18.997 1.00 . A A . 118 LEU HD12 1 1 7 14373 1 1 118 LEU HD13 H 1.911 -4.451 -20.545 1.00 . A A . 118 LEU HD13 1 1 7 14374 1 1 118 LEU HD21 H 3.929 -6.262 -19.840 1.00 . A A . 118 LEU HD21 1 1 7 14375 1 1 118 LEU HD22 H 2.838 -6.455 -18.472 1.00 . A A . 118 LEU HD22 1 1 7 14376 1 1 118 LEU HD23 H 4.525 -6.035 -18.201 1.00 . A A . 118 LEU HD23 1 1 7 14377 1 1 118 LEU HG H 3.350 -3.978 -17.931 1.00 . A A . 118 LEU HG 1 1 7 14378 1 1 118 LEU N N 5.407 -2.229 -18.156 1.00 . A A . 118 LEU N 1 1 7 14379 1 1 118 LEU O O 6.862 -2.026 -20.600 1.00 . A A . 118 LEU O 1 1 7 14380 1 1 119 GLU C C 8.301 -4.004 -22.630 1.00 . A A . 119 GLU C 1 1 7 14381 1 1 119 GLU CA C 8.761 -3.871 -21.176 1.00 . A A . 119 GLU CA 1 1 7 14382 1 1 119 GLU CB C 9.825 -4.928 -20.880 1.00 . A A . 119 GLU CB 1 1 7 14383 1 1 119 GLU CD C 10.277 -7.373 -20.672 1.00 . A A . 119 GLU CD 1 1 7 14384 1 1 119 GLU CG C 9.200 -6.324 -20.950 1.00 . A A . 119 GLU CG 1 1 7 14385 1 1 119 GLU H H 7.499 -4.918 -19.783 1.00 . A A . 119 GLU H 1 1 7 14386 1 1 119 GLU HA H 9.182 -2.889 -21.022 1.00 . A A . 119 GLU HA 1 1 7 14387 1 1 119 GLU HB2 H 10.620 -4.851 -21.604 1.00 . A A . 119 GLU HB2 1 1 7 14388 1 1 119 GLU HB3 H 10.223 -4.768 -19.888 1.00 . A A . 119 GLU HB3 1 1 7 14389 1 1 119 GLU HG2 H 8.414 -6.407 -20.216 1.00 . A A . 119 GLU HG2 1 1 7 14390 1 1 119 GLU HG3 H 8.792 -6.485 -21.938 1.00 . A A . 119 GLU HG3 1 1 7 14391 1 1 119 GLU N N 7.609 -4.063 -20.250 1.00 . A A . 119 GLU N 1 1 7 14392 1 1 119 GLU O O 7.238 -4.516 -22.917 1.00 . A A . 119 GLU O 1 1 7 14393 1 1 119 GLU OE1 O 11.435 -6.996 -20.593 1.00 . A A . 119 GLU OE1 1 1 7 14394 1 1 119 GLU OE2 O 9.925 -8.532 -20.536 1.00 . A A . 119 GLU OE2 1 1 7 14395 1 1 120 HIS C C 7.389 -3.000 -25.257 1.00 . A A . 120 HIS C 1 1 7 14396 1 1 120 HIS CA C 8.755 -3.630 -24.998 1.00 . A A . 120 HIS CA 1 1 7 14397 1 1 120 HIS CB C 8.720 -5.096 -25.437 1.00 . A A . 120 HIS CB 1 1 7 14398 1 1 120 HIS CD2 C 10.684 -6.598 -24.552 1.00 . A A . 120 HIS CD2 1 1 7 14399 1 1 120 HIS CE1 C 12.202 -6.004 -25.980 1.00 . A A . 120 HIS CE1 1 1 7 14400 1 1 120 HIS CG C 10.107 -5.673 -25.385 1.00 . A A . 120 HIS CG 1 1 7 14401 1 1 120 HIS H H 9.961 -3.137 -23.286 1.00 . A A . 120 HIS H 1 1 7 14402 1 1 120 HIS HA H 9.499 -3.106 -25.576 1.00 . A A . 120 HIS HA 1 1 7 14403 1 1 120 HIS HB2 H 8.074 -5.655 -24.779 1.00 . A A . 120 HIS HB2 1 1 7 14404 1 1 120 HIS HB3 H 8.345 -5.159 -26.448 1.00 . A A . 120 HIS HB3 1 1 7 14405 1 1 120 HIS HD1 H 10.998 -4.661 -27.018 1.00 . A A . 120 HIS HD1 1 1 7 14406 1 1 120 HIS HD2 H 10.187 -7.091 -23.730 1.00 . A A . 120 HIS HD2 1 1 7 14407 1 1 120 HIS HE1 H 13.136 -5.925 -26.517 1.00 . A A . 120 HIS HE1 1 1 7 14408 1 1 120 HIS N N 9.109 -3.542 -23.550 1.00 . A A . 120 HIS N 1 1 7 14409 1 1 120 HIS ND1 N 11.093 -5.308 -26.289 1.00 . A A . 120 HIS ND1 1 1 7 14410 1 1 120 HIS NE2 N 12.008 -6.806 -24.929 1.00 . A A . 120 HIS NE2 1 1 7 14411 1 1 120 HIS O O 7.277 -1.816 -25.507 1.00 . A A . 120 HIS O 1 1 7 14412 1 1 121 HIS C C 4.491 -2.432 -24.302 1.00 . A A . 121 HIS C 1 1 7 14413 1 1 121 HIS CA C 4.996 -3.230 -25.504 1.00 . A A . 121 HIS CA 1 1 7 14414 1 1 121 HIS CB C 4.040 -4.385 -25.797 1.00 . A A . 121 HIS CB 1 1 7 14415 1 1 121 HIS CD2 C 4.097 -4.826 -28.388 1.00 . A A . 121 HIS CD2 1 1 7 14416 1 1 121 HIS CE1 C 5.514 -6.464 -28.398 1.00 . A A . 121 HIS CE1 1 1 7 14417 1 1 121 HIS CG C 4.451 -5.053 -27.081 1.00 . A A . 121 HIS CG 1 1 7 14418 1 1 121 HIS H H 6.463 -4.738 -25.042 1.00 . A A . 121 HIS H 1 1 7 14419 1 1 121 HIS HA H 5.047 -2.583 -26.367 1.00 . A A . 121 HIS HA 1 1 7 14420 1 1 121 HIS HB2 H 4.081 -5.100 -24.989 1.00 . A A . 121 HIS HB2 1 1 7 14421 1 1 121 HIS HB3 H 3.035 -4.005 -25.894 1.00 . A A . 121 HIS HB3 1 1 7 14422 1 1 121 HIS HD1 H 5.800 -6.508 -26.337 1.00 . A A . 121 HIS HD1 1 1 7 14423 1 1 121 HIS HD2 H 3.405 -4.067 -28.722 1.00 . A A . 121 HIS HD2 1 1 7 14424 1 1 121 HIS HE1 H 6.166 -7.260 -28.728 1.00 . A A . 121 HIS HE1 1 1 7 14425 1 1 121 HIS N N 6.351 -3.784 -25.227 1.00 . A A . 121 HIS N 1 1 7 14426 1 1 121 HIS ND1 N 5.356 -6.103 -27.111 1.00 . A A . 121 HIS ND1 1 1 7 14427 1 1 121 HIS NE2 N 4.770 -5.718 -29.218 1.00 . A A . 121 HIS NE2 1 1 7 14428 1 1 121 HIS O O 4.319 -2.955 -23.220 1.00 . A A . 121 HIS O 1 1 7 14429 1 1 122 HIS C C 2.198 -0.222 -23.489 1.00 . A A . 122 HIS C 1 1 7 14430 1 1 122 HIS CA C 3.725 -0.307 -23.384 1.00 . A A . 122 HIS CA 1 1 7 14431 1 1 122 HIS CB C 4.331 1.091 -23.519 1.00 . A A . 122 HIS CB 1 1 7 14432 1 1 122 HIS CD2 C 4.756 2.188 -21.170 1.00 . A A . 122 HIS CD2 1 1 7 14433 1 1 122 HIS CE1 C 2.836 3.162 -20.931 1.00 . A A . 122 HIS CE1 1 1 7 14434 1 1 122 HIS CG C 4.019 1.898 -22.291 1.00 . A A . 122 HIS CG 1 1 7 14435 1 1 122 HIS H H 4.376 -0.773 -25.384 1.00 . A A . 122 HIS H 1 1 7 14436 1 1 122 HIS HA H 4.002 -0.734 -22.429 1.00 . A A . 122 HIS HA 1 1 7 14437 1 1 122 HIS HB2 H 5.402 1.009 -23.631 1.00 . A A . 122 HIS HB2 1 1 7 14438 1 1 122 HIS HB3 H 3.916 1.581 -24.386 1.00 . A A . 122 HIS HB3 1 1 7 14439 1 1 122 HIS HD1 H 2.049 2.521 -22.747 1.00 . A A . 122 HIS HD1 1 1 7 14440 1 1 122 HIS HD2 H 5.766 1.852 -20.984 1.00 . A A . 122 HIS HD2 1 1 7 14441 1 1 122 HIS HE1 H 2.017 3.738 -20.528 1.00 . A A . 122 HIS HE1 1 1 7 14442 1 1 122 HIS N N 4.237 -1.164 -24.495 1.00 . A A . 122 HIS N 1 1 7 14443 1 1 122 HIS ND1 N 2.800 2.528 -22.117 1.00 . A A . 122 HIS ND1 1 1 7 14444 1 1 122 HIS NE2 N 4.006 2.987 -20.312 1.00 . A A . 122 HIS NE2 1 1 7 14445 1 1 122 HIS O O 1.533 0.311 -22.622 1.00 . A A . 122 HIS O 1 1 7 14446 1 1 123 HIS C C -0.342 0.728 -24.603 1.00 . A A . 123 HIS C 1 1 7 14447 1 1 123 HIS CA C 0.164 -0.710 -24.738 1.00 . A A . 123 HIS CA 1 1 7 14448 1 1 123 HIS CB C -0.511 -1.606 -23.696 1.00 . A A . 123 HIS CB 1 1 7 14449 1 1 123 HIS CD2 C -0.114 -3.748 -25.174 1.00 . A A . 123 HIS CD2 1 1 7 14450 1 1 123 HIS CE1 C 0.353 -5.146 -23.587 1.00 . A A . 123 HIS CE1 1 1 7 14451 1 1 123 HIS CG C -0.188 -3.047 -23.994 1.00 . A A . 123 HIS CG 1 1 7 14452 1 1 123 HIS H H 2.208 -1.169 -25.230 1.00 . A A . 123 HIS H 1 1 7 14453 1 1 123 HIS HA H -0.074 -1.072 -25.726 1.00 . A A . 123 HIS HA 1 1 7 14454 1 1 123 HIS HB2 H -0.150 -1.351 -22.711 1.00 . A A . 123 HIS HB2 1 1 7 14455 1 1 123 HIS HB3 H -1.581 -1.461 -23.736 1.00 . A A . 123 HIS HB3 1 1 7 14456 1 1 123 HIS HD1 H 0.144 -3.778 -22.033 1.00 . A A . 123 HIS HD1 1 1 7 14457 1 1 123 HIS HD2 H -0.295 -3.337 -26.156 1.00 . A A . 123 HIS HD2 1 1 7 14458 1 1 123 HIS HE1 H 0.614 -6.048 -23.053 1.00 . A A . 123 HIS HE1 1 1 7 14459 1 1 123 HIS N N 1.645 -0.748 -24.550 1.00 . A A . 123 HIS N 1 1 7 14460 1 1 123 HIS ND1 N 0.112 -3.961 -22.994 1.00 . A A . 123 HIS ND1 1 1 7 14461 1 1 123 HIS NE2 N 0.228 -5.072 -24.914 1.00 . A A . 123 HIS NE2 1 1 7 14462 1 1 123 HIS O O -0.772 1.151 -23.549 1.00 . A A . 123 HIS O 1 1 7 14463 1 1 124 HIS C C -2.295 2.935 -25.603 1.00 . A A . 124 HIS C 1 1 7 14464 1 1 124 HIS CA C -0.763 2.893 -25.622 1.00 . A A . 124 HIS CA 1 1 7 14465 1 1 124 HIS CB C -0.249 3.632 -26.858 1.00 . A A . 124 HIS CB 1 1 7 14466 1 1 124 HIS CD2 C 2.206 3.036 -27.580 1.00 . A A . 124 HIS CD2 1 1 7 14467 1 1 124 HIS CE1 C 3.263 4.267 -26.141 1.00 . A A . 124 HIS CE1 1 1 7 14468 1 1 124 HIS CG C 1.254 3.674 -26.824 1.00 . A A . 124 HIS CG 1 1 7 14469 1 1 124 HIS H H 0.061 1.111 -26.508 1.00 . A A . 124 HIS H 1 1 7 14470 1 1 124 HIS HA H -0.378 3.370 -24.733 1.00 . A A . 124 HIS HA 1 1 7 14471 1 1 124 HIS HB2 H -0.575 3.114 -27.748 1.00 . A A . 124 HIS HB2 1 1 7 14472 1 1 124 HIS HB3 H -0.638 4.640 -26.864 1.00 . A A . 124 HIS HB3 1 1 7 14473 1 1 124 HIS HD1 H 1.558 5.032 -25.228 1.00 . A A . 124 HIS HD1 1 1 7 14474 1 1 124 HIS HD2 H 2.004 2.348 -28.386 1.00 . A A . 124 HIS HD2 1 1 7 14475 1 1 124 HIS HE1 H 4.050 4.749 -25.580 1.00 . A A . 124 HIS HE1 1 1 7 14476 1 1 124 HIS N N -0.292 1.478 -25.670 1.00 . A A . 124 HIS N 1 1 7 14477 1 1 124 HIS ND1 N 1.950 4.453 -25.914 1.00 . A A . 124 HIS ND1 1 1 7 14478 1 1 124 HIS NE2 N 3.475 3.412 -27.147 1.00 . A A . 124 HIS NE2 1 1 7 14479 1 1 124 HIS O O -2.958 2.166 -26.268 1.00 . A A . 124 HIS O 1 1 7 14480 1 1 125 HIS C C -4.923 4.060 -26.186 1.00 . A A . 125 HIS C 1 1 7 14481 1 1 125 HIS CA C -4.341 3.949 -24.774 1.00 . A A . 125 HIS CA 1 1 7 14482 1 1 125 HIS CB C -4.708 5.199 -23.972 1.00 . A A . 125 HIS CB 1 1 7 14483 1 1 125 HIS CD2 C -3.105 5.597 -21.928 1.00 . A A . 125 HIS CD2 1 1 7 14484 1 1 125 HIS CE1 C -4.127 4.351 -20.480 1.00 . A A . 125 HIS CE1 1 1 7 14485 1 1 125 HIS CG C -4.194 5.057 -22.567 1.00 . A A . 125 HIS CG 1 1 7 14486 1 1 125 HIS H H -2.299 4.450 -24.322 1.00 . A A . 125 HIS H 1 1 7 14487 1 1 125 HIS HA H -4.748 3.077 -24.285 1.00 . A A . 125 HIS HA 1 1 7 14488 1 1 125 HIS HB2 H -4.260 6.066 -24.435 1.00 . A A . 125 HIS HB2 1 1 7 14489 1 1 125 HIS HB3 H -5.782 5.315 -23.954 1.00 . A A . 125 HIS HB3 1 1 7 14490 1 1 125 HIS HD1 H -5.645 3.739 -21.764 1.00 . A A . 125 HIS HD1 1 1 7 14491 1 1 125 HIS HD2 H -2.387 6.266 -22.381 1.00 . A A . 125 HIS HD2 1 1 7 14492 1 1 125 HIS HE1 H -4.390 3.838 -19.567 1.00 . A A . 125 HIS HE1 1 1 7 14493 1 1 125 HIS N N -2.856 3.839 -24.846 1.00 . A A . 125 HIS N 1 1 7 14494 1 1 125 HIS ND1 N -4.831 4.266 -21.624 1.00 . A A . 125 HIS ND1 1 1 7 14495 1 1 125 HIS NE2 N -3.064 5.150 -20.611 1.00 . A A . 125 HIS NE2 1 1 7 14496 1 1 125 HIS O O -4.598 5.020 -26.866 1.00 . A A . 125 HIS O 1 1 7 14497 1 1 125 HIS OXT O -5.688 3.186 -26.562 1.00 . A A . 125 HIS OXT 1 1 8 14498 1 1 1 MET C C -9.181 5.962 1.553 1.00 . A A . 1 MET C 1 1 8 14499 1 1 1 MET CA C -8.697 7.068 0.613 1.00 . A A . 1 MET CA 1 1 8 14500 1 1 1 MET CB C -7.454 6.596 -0.144 1.00 . A A . 1 MET CB 1 1 8 14501 1 1 1 MET CE C -6.745 5.916 -3.451 1.00 . A A . 1 MET CE 1 1 8 14502 1 1 1 MET CG C -7.811 5.387 -1.011 1.00 . A A . 1 MET CG 1 1 8 14503 1 1 1 MET H1 H -7.559 8.074 2.036 1.00 . A A . 1 MET H1 1 1 8 14504 1 1 1 MET H2 H -9.186 8.561 1.978 1.00 . A A . 1 MET H2 1 1 8 14505 1 1 1 MET H3 H -8.103 9.058 0.767 1.00 . A A . 1 MET H3 1 1 8 14506 1 1 1 MET HA H -9.478 7.307 -0.093 1.00 . A A . 1 MET HA 1 1 8 14507 1 1 1 MET HB2 H -7.091 7.396 -0.773 1.00 . A A . 1 MET HB2 1 1 8 14508 1 1 1 MET HB3 H -6.687 6.316 0.562 1.00 . A A . 1 MET HB3 1 1 8 14509 1 1 1 MET HE1 H -7.475 5.405 -4.063 1.00 . A A . 1 MET HE1 1 1 8 14510 1 1 1 MET HE2 H -5.839 6.076 -4.019 1.00 . A A . 1 MET HE2 1 1 8 14511 1 1 1 MET HE3 H -7.143 6.867 -3.138 1.00 . A A . 1 MET HE3 1 1 8 14512 1 1 1 MET HG2 H -8.105 4.564 -0.376 1.00 . A A . 1 MET HG2 1 1 8 14513 1 1 1 MET HG3 H -8.629 5.645 -1.668 1.00 . A A . 1 MET HG3 1 1 8 14514 1 1 1 MET N N -8.360 8.282 1.408 1.00 . A A . 1 MET N 1 1 8 14515 1 1 1 MET O O -8.647 5.770 2.626 1.00 . A A . 1 MET O 1 1 8 14516 1 1 1 MET SD S -6.371 4.907 -1.995 1.00 . A A . 1 MET SD 1 1 8 14517 1 1 2 ASN C C -10.217 2.785 1.557 1.00 . A A . 2 ASN C 1 1 8 14518 1 1 2 ASN CA C -10.738 4.144 2.031 1.00 . A A . 2 ASN CA 1 1 8 14519 1 1 2 ASN CB C -12.265 4.151 1.960 1.00 . A A . 2 ASN CB 1 1 8 14520 1 1 2 ASN CG C -12.799 5.412 2.640 1.00 . A A . 2 ASN CG 1 1 8 14521 1 1 2 ASN H H -10.616 5.417 0.292 1.00 . A A . 2 ASN H 1 1 8 14522 1 1 2 ASN HA H -10.430 4.305 3.056 1.00 . A A . 2 ASN HA 1 1 8 14523 1 1 2 ASN HB2 H -12.578 4.138 0.927 1.00 . A A . 2 ASN HB2 1 1 8 14524 1 1 2 ASN HB3 H -12.652 3.280 2.465 1.00 . A A . 2 ASN HB3 1 1 8 14525 1 1 2 ASN HD21 H -14.002 5.884 1.133 1.00 . A A . 2 ASN HD21 1 1 8 14526 1 1 2 ASN HD22 H -14.035 6.954 2.450 1.00 . A A . 2 ASN HD22 1 1 8 14527 1 1 2 ASN N N -10.199 5.237 1.161 1.00 . A A . 2 ASN N 1 1 8 14528 1 1 2 ASN ND2 N -13.685 6.144 2.023 1.00 . A A . 2 ASN ND2 1 1 8 14529 1 1 2 ASN O O -9.756 2.632 0.444 1.00 . A A . 2 ASN O 1 1 8 14530 1 1 2 ASN OD1 O -12.407 5.734 3.744 1.00 . A A . 2 ASN OD1 1 1 8 14531 1 1 3 ARG C C -10.615 -0.094 0.848 1.00 . A A . 3 ARG C 1 1 8 14532 1 1 3 ARG CA C -9.805 0.436 2.036 1.00 . A A . 3 ARG CA 1 1 8 14533 1 1 3 ARG CB C -9.988 -0.496 3.239 1.00 . A A . 3 ARG CB 1 1 8 14534 1 1 3 ARG CD C -9.609 -2.790 4.140 1.00 . A A . 3 ARG CD 1 1 8 14535 1 1 3 ARG CG C -9.414 -1.878 2.926 1.00 . A A . 3 ARG CG 1 1 8 14536 1 1 3 ARG CZ C -9.476 -5.063 3.287 1.00 . A A . 3 ARG CZ 1 1 8 14537 1 1 3 ARG H H -10.666 1.951 3.299 1.00 . A A . 3 ARG H 1 1 8 14538 1 1 3 ARG HA H -8.760 0.483 1.772 1.00 . A A . 3 ARG HA 1 1 8 14539 1 1 3 ARG HB2 H -9.475 -0.081 4.094 1.00 . A A . 3 ARG HB2 1 1 8 14540 1 1 3 ARG HB3 H -11.040 -0.588 3.464 1.00 . A A . 3 ARG HB3 1 1 8 14541 1 1 3 ARG HD2 H -9.210 -2.305 5.019 1.00 . A A . 3 ARG HD2 1 1 8 14542 1 1 3 ARG HD3 H -10.663 -2.979 4.284 1.00 . A A . 3 ARG HD3 1 1 8 14543 1 1 3 ARG HE H -7.976 -4.188 4.248 1.00 . A A . 3 ARG HE 1 1 8 14544 1 1 3 ARG HG2 H -9.927 -2.297 2.073 1.00 . A A . 3 ARG HG2 1 1 8 14545 1 1 3 ARG HG3 H -8.362 -1.791 2.710 1.00 . A A . 3 ARG HG3 1 1 8 14546 1 1 3 ARG HH11 H -11.185 -4.068 2.978 1.00 . A A . 3 ARG HH11 1 1 8 14547 1 1 3 ARG HH12 H -11.137 -5.685 2.361 1.00 . A A . 3 ARG HH12 1 1 8 14548 1 1 3 ARG HH21 H -7.901 -6.290 3.444 1.00 . A A . 3 ARG HH21 1 1 8 14549 1 1 3 ARG HH22 H -9.281 -6.941 2.622 1.00 . A A . 3 ARG HH22 1 1 8 14550 1 1 3 ARG N N -10.289 1.796 2.407 1.00 . A A . 3 ARG N 1 1 8 14551 1 1 3 ARG NE N -8.892 -4.079 3.917 1.00 . A A . 3 ARG NE 1 1 8 14552 1 1 3 ARG NH1 N -10.694 -4.928 2.841 1.00 . A A . 3 ARG NH1 1 1 8 14553 1 1 3 ARG NH2 N -8.837 -6.187 3.104 1.00 . A A . 3 ARG NH2 1 1 8 14554 1 1 3 ARG O O -10.077 -0.671 -0.078 1.00 . A A . 3 ARG O 1 1 8 14555 1 1 4 GLN C C -12.342 0.281 -1.558 1.00 . A A . 4 GLN C 1 1 8 14556 1 1 4 GLN CA C -12.757 -0.402 -0.251 1.00 . A A . 4 GLN CA 1 1 8 14557 1 1 4 GLN CB C -14.226 -0.083 0.056 1.00 . A A . 4 GLN CB 1 1 8 14558 1 1 4 GLN CD C -15.017 -0.511 -2.274 1.00 . A A . 4 GLN CD 1 1 8 14559 1 1 4 GLN CG C -15.142 -0.948 -0.815 1.00 . A A . 4 GLN CG 1 1 8 14560 1 1 4 GLN H H -12.318 0.558 1.628 1.00 . A A . 4 GLN H 1 1 8 14561 1 1 4 GLN HA H -12.630 -1.470 -0.349 1.00 . A A . 4 GLN HA 1 1 8 14562 1 1 4 GLN HB2 H -14.424 -0.287 1.099 1.00 . A A . 4 GLN HB2 1 1 8 14563 1 1 4 GLN HB3 H -14.419 0.959 -0.148 1.00 . A A . 4 GLN HB3 1 1 8 14564 1 1 4 GLN HE21 H -14.895 -2.367 -2.967 1.00 . A A . 4 GLN HE21 1 1 8 14565 1 1 4 GLN HE22 H -14.819 -1.147 -4.145 1.00 . A A . 4 GLN HE22 1 1 8 14566 1 1 4 GLN HG2 H -14.861 -1.987 -0.722 1.00 . A A . 4 GLN HG2 1 1 8 14567 1 1 4 GLN HG3 H -16.165 -0.824 -0.491 1.00 . A A . 4 GLN HG3 1 1 8 14568 1 1 4 GLN N N -11.906 0.093 0.870 1.00 . A A . 4 GLN N 1 1 8 14569 1 1 4 GLN NE2 N -14.901 -1.417 -3.207 1.00 . A A . 4 GLN NE2 1 1 8 14570 1 1 4 GLN O O -12.305 -0.335 -2.605 1.00 . A A . 4 GLN O 1 1 8 14571 1 1 4 GLN OE1 O -15.026 0.666 -2.571 1.00 . A A . 4 GLN OE1 1 1 8 14572 1 1 5 GLN C C -10.318 1.640 -3.285 1.00 . A A . 5 GLN C 1 1 8 14573 1 1 5 GLN CA C -11.615 2.256 -2.751 1.00 . A A . 5 GLN CA 1 1 8 14574 1 1 5 GLN CB C -11.383 3.734 -2.434 1.00 . A A . 5 GLN CB 1 1 8 14575 1 1 5 GLN CD C -12.482 5.853 -1.701 1.00 . A A . 5 GLN CD 1 1 8 14576 1 1 5 GLN CG C -12.722 4.401 -2.119 1.00 . A A . 5 GLN CG 1 1 8 14577 1 1 5 GLN H H -12.061 2.025 -0.656 1.00 . A A . 5 GLN H 1 1 8 14578 1 1 5 GLN HA H -12.392 2.165 -3.497 1.00 . A A . 5 GLN HA 1 1 8 14579 1 1 5 GLN HB2 H -10.727 3.820 -1.579 1.00 . A A . 5 GLN HB2 1 1 8 14580 1 1 5 GLN HB3 H -10.932 4.220 -3.286 1.00 . A A . 5 GLN HB3 1 1 8 14581 1 1 5 GLN HE21 H -13.458 6.609 -3.254 1.00 . A A . 5 GLN HE21 1 1 8 14582 1 1 5 GLN HE22 H -12.806 7.751 -2.180 1.00 . A A . 5 GLN HE22 1 1 8 14583 1 1 5 GLN HG2 H -13.350 4.378 -2.999 1.00 . A A . 5 GLN HG2 1 1 8 14584 1 1 5 GLN HG3 H -13.209 3.871 -1.315 1.00 . A A . 5 GLN HG3 1 1 8 14585 1 1 5 GLN N N -12.028 1.544 -1.509 1.00 . A A . 5 GLN N 1 1 8 14586 1 1 5 GLN NE2 N -12.955 6.818 -2.440 1.00 . A A . 5 GLN NE2 1 1 8 14587 1 1 5 GLN O O -10.119 1.522 -4.477 1.00 . A A . 5 GLN O 1 1 8 14588 1 1 5 GLN OE1 O -11.858 6.110 -0.691 1.00 . A A . 5 GLN OE1 1 1 8 14589 1 1 6 PHE C C -8.435 -0.626 -3.665 1.00 . A A . 6 PHE C 1 1 8 14590 1 1 6 PHE CA C -8.149 0.647 -2.861 1.00 . A A . 6 PHE CA 1 1 8 14591 1 1 6 PHE CB C -7.298 0.299 -1.637 1.00 . A A . 6 PHE CB 1 1 8 14592 1 1 6 PHE CD1 C -5.011 0.863 -2.531 1.00 . A A . 6 PHE CD1 1 1 8 14593 1 1 6 PHE CD2 C -5.524 -1.454 -2.038 1.00 . A A . 6 PHE CD2 1 1 8 14594 1 1 6 PHE CE1 C -3.725 0.493 -2.939 1.00 . A A . 6 PHE CE1 1 1 8 14595 1 1 6 PHE CE2 C -4.236 -1.826 -2.446 1.00 . A A . 6 PHE CE2 1 1 8 14596 1 1 6 PHE CG C -5.912 -0.110 -2.081 1.00 . A A . 6 PHE CG 1 1 8 14597 1 1 6 PHE CZ C -3.337 -0.852 -2.896 1.00 . A A . 6 PHE CZ 1 1 8 14598 1 1 6 PHE H H -9.616 1.359 -1.453 1.00 . A A . 6 PHE H 1 1 8 14599 1 1 6 PHE HA H -7.617 1.354 -3.480 1.00 . A A . 6 PHE HA 1 1 8 14600 1 1 6 PHE HB2 H -7.229 1.162 -0.992 1.00 . A A . 6 PHE HB2 1 1 8 14601 1 1 6 PHE HB3 H -7.759 -0.516 -1.099 1.00 . A A . 6 PHE HB3 1 1 8 14602 1 1 6 PHE HD1 H -5.310 1.901 -2.566 1.00 . A A . 6 PHE HD1 1 1 8 14603 1 1 6 PHE HD2 H -6.217 -2.205 -1.690 1.00 . A A . 6 PHE HD2 1 1 8 14604 1 1 6 PHE HE1 H -3.031 1.243 -3.285 1.00 . A A . 6 PHE HE1 1 1 8 14605 1 1 6 PHE HE2 H -3.938 -2.863 -2.413 1.00 . A A . 6 PHE HE2 1 1 8 14606 1 1 6 PHE HZ H -2.344 -1.138 -3.209 1.00 . A A . 6 PHE HZ 1 1 8 14607 1 1 6 PHE N N -9.435 1.251 -2.409 1.00 . A A . 6 PHE N 1 1 8 14608 1 1 6 PHE O O -7.846 -0.861 -4.701 1.00 . A A . 6 PHE O 1 1 8 14609 1 1 7 ILE C C -10.202 -2.377 -5.313 1.00 . A A . 7 ILE C 1 1 8 14610 1 1 7 ILE CA C -9.643 -2.714 -3.926 1.00 . A A . 7 ILE CA 1 1 8 14611 1 1 7 ILE CB C -10.693 -3.505 -3.141 1.00 . A A . 7 ILE CB 1 1 8 14612 1 1 7 ILE CD1 C -8.835 -4.366 -1.663 1.00 . A A . 7 ILE CD1 1 1 8 14613 1 1 7 ILE CG1 C -10.217 -3.703 -1.693 1.00 . A A . 7 ILE CG1 1 1 8 14614 1 1 7 ILE CG2 C -10.925 -4.865 -3.806 1.00 . A A . 7 ILE CG2 1 1 8 14615 1 1 7 ILE H H -9.787 -1.248 -2.348 1.00 . A A . 7 ILE H 1 1 8 14616 1 1 7 ILE HA H -8.747 -3.307 -4.035 1.00 . A A . 7 ILE HA 1 1 8 14617 1 1 7 ILE HB H -11.621 -2.951 -3.138 1.00 . A A . 7 ILE HB 1 1 8 14618 1 1 7 ILE HD11 H -8.074 -3.618 -1.820 1.00 . A A . 7 ILE HD11 1 1 8 14619 1 1 7 ILE HD12 H -8.767 -5.114 -2.439 1.00 . A A . 7 ILE HD12 1 1 8 14620 1 1 7 ILE HD13 H -8.683 -4.834 -0.701 1.00 . A A . 7 ILE HD13 1 1 8 14621 1 1 7 ILE HG12 H -10.161 -2.741 -1.203 1.00 . A A . 7 ILE HG12 1 1 8 14622 1 1 7 ILE HG13 H -10.924 -4.328 -1.167 1.00 . A A . 7 ILE HG13 1 1 8 14623 1 1 7 ILE HG21 H -11.436 -4.723 -4.746 1.00 . A A . 7 ILE HG21 1 1 8 14624 1 1 7 ILE HG22 H -11.528 -5.484 -3.158 1.00 . A A . 7 ILE HG22 1 1 8 14625 1 1 7 ILE HG23 H -9.975 -5.347 -3.982 1.00 . A A . 7 ILE HG23 1 1 8 14626 1 1 7 ILE N N -9.328 -1.452 -3.191 1.00 . A A . 7 ILE N 1 1 8 14627 1 1 7 ILE O O -9.802 -2.946 -6.309 1.00 . A A . 7 ILE O 1 1 8 14628 1 1 8 ASP C C -10.615 -0.488 -7.600 1.00 . A A . 8 ASP C 1 1 8 14629 1 1 8 ASP CA C -11.708 -1.084 -6.709 1.00 . A A . 8 ASP CA 1 1 8 14630 1 1 8 ASP CB C -12.815 -0.048 -6.495 1.00 . A A . 8 ASP CB 1 1 8 14631 1 1 8 ASP CG C -13.439 0.329 -7.840 1.00 . A A . 8 ASP CG 1 1 8 14632 1 1 8 ASP H H -11.434 -1.010 -4.571 1.00 . A A . 8 ASP H 1 1 8 14633 1 1 8 ASP HA H -12.121 -1.966 -7.185 1.00 . A A . 8 ASP HA 1 1 8 14634 1 1 8 ASP HB2 H -13.575 -0.462 -5.848 1.00 . A A . 8 ASP HB2 1 1 8 14635 1 1 8 ASP HB3 H -12.396 0.836 -6.036 1.00 . A A . 8 ASP HB3 1 1 8 14636 1 1 8 ASP N N -11.124 -1.457 -5.386 1.00 . A A . 8 ASP N 1 1 8 14637 1 1 8 ASP O O -10.539 -0.770 -8.779 1.00 . A A . 8 ASP O 1 1 8 14638 1 1 8 ASP OD1 O -12.933 -0.123 -8.854 1.00 . A A . 8 ASP OD1 1 1 8 14639 1 1 8 ASP OD2 O -14.414 1.063 -7.832 1.00 . A A . 8 ASP OD2 1 1 8 14640 1 1 9 TYR C C -7.788 -0.160 -8.434 1.00 . A A . 9 TYR C 1 1 8 14641 1 1 9 TYR CA C -8.680 0.945 -7.863 1.00 . A A . 9 TYR CA 1 1 8 14642 1 1 9 TYR CB C -7.843 1.863 -6.969 1.00 . A A . 9 TYR CB 1 1 8 14643 1 1 9 TYR CD1 C -6.774 3.534 -8.526 1.00 . A A . 9 TYR CD1 1 1 8 14644 1 1 9 TYR CD2 C -5.428 1.710 -7.663 1.00 . A A . 9 TYR CD2 1 1 8 14645 1 1 9 TYR CE1 C -5.666 4.013 -9.237 1.00 . A A . 9 TYR CE1 1 1 8 14646 1 1 9 TYR CE2 C -4.322 2.189 -8.374 1.00 . A A . 9 TYR CE2 1 1 8 14647 1 1 9 TYR CG C -6.654 2.382 -7.740 1.00 . A A . 9 TYR CG 1 1 8 14648 1 1 9 TYR CZ C -4.441 3.339 -9.161 1.00 . A A . 9 TYR CZ 1 1 8 14649 1 1 9 TYR H H -9.844 0.549 -6.093 1.00 . A A . 9 TYR H 1 1 8 14650 1 1 9 TYR HA H -9.111 1.519 -8.671 1.00 . A A . 9 TYR HA 1 1 8 14651 1 1 9 TYR HB2 H -8.449 2.694 -6.640 1.00 . A A . 9 TYR HB2 1 1 8 14652 1 1 9 TYR HB3 H -7.498 1.307 -6.110 1.00 . A A . 9 TYR HB3 1 1 8 14653 1 1 9 TYR HD1 H -7.719 4.051 -8.586 1.00 . A A . 9 TYR HD1 1 1 8 14654 1 1 9 TYR HD2 H -5.337 0.821 -7.055 1.00 . A A . 9 TYR HD2 1 1 8 14655 1 1 9 TYR HE1 H -5.758 4.900 -9.844 1.00 . A A . 9 TYR HE1 1 1 8 14656 1 1 9 TYR HE2 H -3.377 1.669 -8.315 1.00 . A A . 9 TYR HE2 1 1 8 14657 1 1 9 TYR HH H -3.573 3.821 -10.792 1.00 . A A . 9 TYR HH 1 1 8 14658 1 1 9 TYR N N -9.767 0.333 -7.046 1.00 . A A . 9 TYR N 1 1 8 14659 1 1 9 TYR O O -7.504 -0.197 -9.615 1.00 . A A . 9 TYR O 1 1 8 14660 1 1 9 TYR OH O -3.348 3.813 -9.859 1.00 . A A . 9 TYR OH 1 1 8 14661 1 1 10 ALA C C -7.291 -3.101 -8.992 1.00 . A A . 10 ALA C 1 1 8 14662 1 1 10 ALA CA C -6.477 -2.168 -8.094 1.00 . A A . 10 ALA CA 1 1 8 14663 1 1 10 ALA CB C -5.938 -2.958 -6.899 1.00 . A A . 10 ALA CB 1 1 8 14664 1 1 10 ALA H H -7.591 -1.015 -6.656 1.00 . A A . 10 ALA H 1 1 8 14665 1 1 10 ALA HA H -5.651 -1.755 -8.655 1.00 . A A . 10 ALA HA 1 1 8 14666 1 1 10 ALA HB1 H -6.717 -3.600 -6.509 1.00 . A A . 10 ALA HB1 1 1 8 14667 1 1 10 ALA HB2 H -5.618 -2.271 -6.130 1.00 . A A . 10 ALA HB2 1 1 8 14668 1 1 10 ALA HB3 H -5.100 -3.559 -7.215 1.00 . A A . 10 ALA HB3 1 1 8 14669 1 1 10 ALA N N -7.347 -1.062 -7.604 1.00 . A A . 10 ALA N 1 1 8 14670 1 1 10 ALA O O -6.801 -3.624 -9.972 1.00 . A A . 10 ALA O 1 1 8 14671 1 1 11 GLN C C -9.542 -3.670 -10.882 1.00 . A A . 11 GLN C 1 1 8 14672 1 1 11 GLN CA C -9.373 -4.238 -9.470 1.00 . A A . 11 GLN CA 1 1 8 14673 1 1 11 GLN CB C -10.743 -4.373 -8.803 1.00 . A A . 11 GLN CB 1 1 8 14674 1 1 11 GLN CD C -12.853 -5.701 -8.782 1.00 . A A . 11 GLN CD 1 1 8 14675 1 1 11 GLN CG C -11.580 -5.391 -9.570 1.00 . A A . 11 GLN CG 1 1 8 14676 1 1 11 GLN H H -8.899 -2.903 -7.850 1.00 . A A . 11 GLN H 1 1 8 14677 1 1 11 GLN HA H -8.903 -5.210 -9.526 1.00 . A A . 11 GLN HA 1 1 8 14678 1 1 11 GLN HB2 H -10.615 -4.704 -7.783 1.00 . A A . 11 GLN HB2 1 1 8 14679 1 1 11 GLN HB3 H -11.243 -3.417 -8.813 1.00 . A A . 11 GLN HB3 1 1 8 14680 1 1 11 GLN HE21 H -12.037 -7.228 -7.811 1.00 . A A . 11 GLN HE21 1 1 8 14681 1 1 11 GLN HE22 H -13.659 -6.904 -7.424 1.00 . A A . 11 GLN HE22 1 1 8 14682 1 1 11 GLN HG2 H -11.844 -4.981 -10.532 1.00 . A A . 11 GLN HG2 1 1 8 14683 1 1 11 GLN HG3 H -11.012 -6.298 -9.703 1.00 . A A . 11 GLN HG3 1 1 8 14684 1 1 11 GLN N N -8.528 -3.326 -8.653 1.00 . A A . 11 GLN N 1 1 8 14685 1 1 11 GLN NE2 N -12.850 -6.693 -7.936 1.00 . A A . 11 GLN NE2 1 1 8 14686 1 1 11 GLN O O -9.325 -4.344 -11.865 1.00 . A A . 11 GLN O 1 1 8 14687 1 1 11 GLN OE1 O -13.854 -5.029 -8.930 1.00 . A A . 11 GLN OE1 1 1 8 14688 1 1 12 LYS C C -8.735 -1.834 -13.068 1.00 . A A . 12 LYS C 1 1 8 14689 1 1 12 LYS CA C -10.089 -1.848 -12.354 1.00 . A A . 12 LYS CA 1 1 8 14690 1 1 12 LYS CB C -10.623 -0.420 -12.219 1.00 . A A . 12 LYS CB 1 1 8 14691 1 1 12 LYS CD C -11.638 1.508 -13.460 1.00 . A A . 12 LYS CD 1 1 8 14692 1 1 12 LYS CE C -10.638 2.562 -12.973 1.00 . A A . 12 LYS CE 1 1 8 14693 1 1 12 LYS CG C -10.948 0.144 -13.605 1.00 . A A . 12 LYS CG 1 1 8 14694 1 1 12 LYS H H -10.088 -1.893 -10.199 1.00 . A A . 12 LYS H 1 1 8 14695 1 1 12 LYS HA H -10.790 -2.444 -12.920 1.00 . A A . 12 LYS HA 1 1 8 14696 1 1 12 LYS HB2 H -11.517 -0.426 -11.612 1.00 . A A . 12 LYS HB2 1 1 8 14697 1 1 12 LYS HB3 H -9.872 0.196 -11.748 1.00 . A A . 12 LYS HB3 1 1 8 14698 1 1 12 LYS HD2 H -12.037 1.809 -14.417 1.00 . A A . 12 LYS HD2 1 1 8 14699 1 1 12 LYS HD3 H -12.444 1.424 -12.746 1.00 . A A . 12 LYS HD3 1 1 8 14700 1 1 12 LYS HE2 H -10.463 2.433 -11.915 1.00 . A A . 12 LYS HE2 1 1 8 14701 1 1 12 LYS HE3 H -9.706 2.455 -13.508 1.00 . A A . 12 LYS HE3 1 1 8 14702 1 1 12 LYS HG2 H -10.035 0.256 -14.172 1.00 . A A . 12 LYS HG2 1 1 8 14703 1 1 12 LYS HG3 H -11.609 -0.536 -14.122 1.00 . A A . 12 LYS HG3 1 1 8 14704 1 1 12 LYS HZ1 H -10.432 4.622 -13.190 1.00 . A A . 12 LYS HZ1 1 1 8 14705 1 1 12 LYS HZ2 H -11.898 4.144 -12.482 1.00 . A A . 12 LYS HZ2 1 1 8 14706 1 1 12 LYS HZ3 H -11.656 3.942 -14.151 1.00 . A A . 12 LYS HZ3 1 1 8 14707 1 1 12 LYS N N -9.919 -2.435 -10.998 1.00 . A A . 12 LYS N 1 1 8 14708 1 1 12 LYS NZ N -11.198 3.921 -13.217 1.00 . A A . 12 LYS NZ 1 1 8 14709 1 1 12 LYS O O -8.638 -2.092 -14.251 1.00 . A A . 12 LYS O 1 1 8 14710 1 1 13 LYS C C -5.804 -2.844 -13.346 1.00 . A A . 13 LYS C 1 1 8 14711 1 1 13 LYS CA C -6.338 -1.448 -12.983 1.00 . A A . 13 LYS CA 1 1 8 14712 1 1 13 LYS CB C -5.366 -0.777 -12.003 1.00 . A A . 13 LYS CB 1 1 8 14713 1 1 13 LYS CD C -4.361 1.118 -13.326 1.00 . A A . 13 LYS CD 1 1 8 14714 1 1 13 LYS CE C -3.094 1.618 -14.016 1.00 . A A . 13 LYS CE 1 1 8 14715 1 1 13 LYS CG C -4.113 -0.283 -12.752 1.00 . A A . 13 LYS CG 1 1 8 14716 1 1 13 LYS H H -7.800 -1.290 -11.409 1.00 . A A . 13 LYS H 1 1 8 14717 1 1 13 LYS HA H -6.396 -0.855 -13.880 1.00 . A A . 13 LYS HA 1 1 8 14718 1 1 13 LYS HB2 H -5.860 0.057 -11.526 1.00 . A A . 13 LYS HB2 1 1 8 14719 1 1 13 LYS HB3 H -5.072 -1.493 -11.248 1.00 . A A . 13 LYS HB3 1 1 8 14720 1 1 13 LYS HD2 H -5.169 1.081 -14.041 1.00 . A A . 13 LYS HD2 1 1 8 14721 1 1 13 LYS HD3 H -4.622 1.794 -12.524 1.00 . A A . 13 LYS HD3 1 1 8 14722 1 1 13 LYS HE2 H -2.287 1.657 -13.302 1.00 . A A . 13 LYS HE2 1 1 8 14723 1 1 13 LYS HE3 H -2.833 0.945 -14.819 1.00 . A A . 13 LYS HE3 1 1 8 14724 1 1 13 LYS HG2 H -3.280 -0.242 -12.063 1.00 . A A . 13 LYS HG2 1 1 8 14725 1 1 13 LYS HG3 H -3.876 -0.963 -13.557 1.00 . A A . 13 LYS HG3 1 1 8 14726 1 1 13 LYS HZ1 H -4.240 2.990 -15.084 1.00 . A A . 13 LYS HZ1 1 1 8 14727 1 1 13 LYS HZ2 H -2.568 3.232 -15.221 1.00 . A A . 13 LYS HZ2 1 1 8 14728 1 1 13 LYS HZ3 H -3.372 3.669 -13.791 1.00 . A A . 13 LYS HZ3 1 1 8 14729 1 1 13 LYS N N -7.692 -1.509 -12.358 1.00 . A A . 13 LYS N 1 1 8 14730 1 1 13 LYS NZ N -3.337 2.981 -14.570 1.00 . A A . 13 LYS NZ 1 1 8 14731 1 1 13 LYS O O -5.265 -3.037 -14.416 1.00 . A A . 13 LYS O 1 1 8 14732 1 1 14 TYR C C -6.438 -6.251 -12.678 1.00 . A A . 14 TYR C 1 1 8 14733 1 1 14 TYR CA C -5.347 -5.178 -12.740 1.00 . A A . 14 TYR CA 1 1 8 14734 1 1 14 TYR CB C -4.287 -5.508 -11.688 1.00 . A A . 14 TYR CB 1 1 8 14735 1 1 14 TYR CD1 C -2.170 -4.500 -12.621 1.00 . A A . 14 TYR CD1 1 1 8 14736 1 1 14 TYR CD2 C -3.266 -3.399 -10.760 1.00 . A A . 14 TYR CD2 1 1 8 14737 1 1 14 TYR CE1 C -1.177 -3.512 -12.620 1.00 . A A . 14 TYR CE1 1 1 8 14738 1 1 14 TYR CE2 C -2.273 -2.413 -10.758 1.00 . A A . 14 TYR CE2 1 1 8 14739 1 1 14 TYR CG C -3.215 -4.444 -11.691 1.00 . A A . 14 TYR CG 1 1 8 14740 1 1 14 TYR CZ C -1.229 -2.469 -11.687 1.00 . A A . 14 TYR CZ 1 1 8 14741 1 1 14 TYR H H -6.310 -3.621 -11.580 1.00 . A A . 14 TYR H 1 1 8 14742 1 1 14 TYR HA H -4.887 -5.199 -13.718 1.00 . A A . 14 TYR HA 1 1 8 14743 1 1 14 TYR HB2 H -4.749 -5.549 -10.713 1.00 . A A . 14 TYR HB2 1 1 8 14744 1 1 14 TYR HB3 H -3.842 -6.466 -11.915 1.00 . A A . 14 TYR HB3 1 1 8 14745 1 1 14 TYR HD1 H -2.129 -5.306 -13.341 1.00 . A A . 14 TYR HD1 1 1 8 14746 1 1 14 TYR HD2 H -4.072 -3.355 -10.042 1.00 . A A . 14 TYR HD2 1 1 8 14747 1 1 14 TYR HE1 H -0.371 -3.556 -13.338 1.00 . A A . 14 TYR HE1 1 1 8 14748 1 1 14 TYR HE2 H -2.313 -1.606 -10.038 1.00 . A A . 14 TYR HE2 1 1 8 14749 1 1 14 TYR HH H 0.189 -1.518 -10.833 1.00 . A A . 14 TYR HH 1 1 8 14750 1 1 14 TYR N N -5.902 -3.807 -12.451 1.00 . A A . 14 TYR N 1 1 8 14751 1 1 14 TYR O O -6.256 -7.342 -13.175 1.00 . A A . 14 TYR O 1 1 8 14752 1 1 14 TYR OH O -0.251 -1.495 -11.686 1.00 . A A . 14 TYR OH 1 1 8 14753 1 1 15 ASP C C -8.105 -8.224 -11.211 1.00 . A A . 15 ASP C 1 1 8 14754 1 1 15 ASP CA C -8.632 -7.006 -11.975 1.00 . A A . 15 ASP CA 1 1 8 14755 1 1 15 ASP CB C -9.075 -7.430 -13.384 1.00 . A A . 15 ASP CB 1 1 8 14756 1 1 15 ASP CG C -10.436 -8.131 -13.314 1.00 . A A . 15 ASP CG 1 1 8 14757 1 1 15 ASP H H -7.682 -5.090 -11.657 1.00 . A A . 15 ASP H 1 1 8 14758 1 1 15 ASP HA H -9.475 -6.597 -11.441 1.00 . A A . 15 ASP HA 1 1 8 14759 1 1 15 ASP HB2 H -9.152 -6.558 -14.015 1.00 . A A . 15 ASP HB2 1 1 8 14760 1 1 15 ASP HB3 H -8.349 -8.111 -13.801 1.00 . A A . 15 ASP HB3 1 1 8 14761 1 1 15 ASP N N -7.555 -5.971 -12.067 1.00 . A A . 15 ASP N 1 1 8 14762 1 1 15 ASP O O -8.352 -9.354 -11.581 1.00 . A A . 15 ASP O 1 1 8 14763 1 1 15 ASP OD1 O -11.186 -7.848 -12.395 1.00 . A A . 15 ASP OD1 1 1 8 14764 1 1 15 ASP OD2 O -10.706 -8.941 -14.187 1.00 . A A . 15 ASP OD2 1 1 8 14765 1 1 16 THR C C -7.597 -9.202 -8.000 1.00 . A A . 16 THR C 1 1 8 14766 1 1 16 THR CA C -6.833 -9.126 -9.325 1.00 . A A . 16 THR CA 1 1 8 14767 1 1 16 THR CB C -5.347 -8.875 -9.047 1.00 . A A . 16 THR CB 1 1 8 14768 1 1 16 THR CG2 C -5.190 -7.637 -8.163 1.00 . A A . 16 THR CG2 1 1 8 14769 1 1 16 THR H H -7.208 -7.071 -9.865 1.00 . A A . 16 THR H 1 1 8 14770 1 1 16 THR HA H -6.945 -10.061 -9.858 1.00 . A A . 16 THR HA 1 1 8 14771 1 1 16 THR HB H -4.828 -8.713 -9.979 1.00 . A A . 16 THR HB 1 1 8 14772 1 1 16 THR HG1 H -4.502 -10.628 -9.057 1.00 . A A . 16 THR HG1 1 1 8 14773 1 1 16 THR HG21 H -5.774 -6.827 -8.574 1.00 . A A . 16 THR HG21 1 1 8 14774 1 1 16 THR HG22 H -4.150 -7.351 -8.127 1.00 . A A . 16 THR HG22 1 1 8 14775 1 1 16 THR HG23 H -5.537 -7.861 -7.166 1.00 . A A . 16 THR HG23 1 1 8 14776 1 1 16 THR N N -7.383 -7.994 -10.140 1.00 . A A . 16 THR N 1 1 8 14777 1 1 16 THR O O -7.866 -8.199 -7.370 1.00 . A A . 16 THR O 1 1 8 14778 1 1 16 THR OG1 O -4.795 -10.006 -8.387 1.00 . A A . 16 THR OG1 1 1 8 14779 1 1 17 LYS C C -7.742 -10.771 -5.128 1.00 . A A . 17 LYS C 1 1 8 14780 1 1 17 LYS CA C -8.722 -10.527 -6.293 1.00 . A A . 17 LYS CA 1 1 8 14781 1 1 17 LYS CB C -9.682 -11.714 -6.410 1.00 . A A . 17 LYS CB 1 1 8 14782 1 1 17 LYS CD C -11.501 -12.691 -7.817 1.00 . A A . 17 LYS CD 1 1 8 14783 1 1 17 LYS CE C -12.260 -12.550 -9.139 1.00 . A A . 17 LYS CE 1 1 8 14784 1 1 17 LYS CG C -10.338 -11.697 -7.790 1.00 . A A . 17 LYS CG 1 1 8 14785 1 1 17 LYS H H -7.741 -11.179 -8.102 1.00 . A A . 17 LYS H 1 1 8 14786 1 1 17 LYS HA H -9.288 -9.629 -6.124 1.00 . A A . 17 LYS HA 1 1 8 14787 1 1 17 LYS HB2 H -9.135 -12.637 -6.282 1.00 . A A . 17 LYS HB2 1 1 8 14788 1 1 17 LYS HB3 H -10.444 -11.637 -5.650 1.00 . A A . 17 LYS HB3 1 1 8 14789 1 1 17 LYS HD2 H -11.118 -13.696 -7.725 1.00 . A A . 17 LYS HD2 1 1 8 14790 1 1 17 LYS HD3 H -12.171 -12.483 -6.997 1.00 . A A . 17 LYS HD3 1 1 8 14791 1 1 17 LYS HE2 H -11.559 -12.570 -9.960 1.00 . A A . 17 LYS HE2 1 1 8 14792 1 1 17 LYS HE3 H -12.959 -13.366 -9.241 1.00 . A A . 17 LYS HE3 1 1 8 14793 1 1 17 LYS HG2 H -10.708 -10.704 -8.001 1.00 . A A . 17 LYS HG2 1 1 8 14794 1 1 17 LYS HG3 H -9.611 -11.978 -8.538 1.00 . A A . 17 LYS HG3 1 1 8 14795 1 1 17 LYS HZ1 H -13.008 -10.869 -10.112 1.00 . A A . 17 LYS HZ1 1 1 8 14796 1 1 17 LYS HZ2 H -12.529 -10.583 -8.510 1.00 . A A . 17 LYS HZ2 1 1 8 14797 1 1 17 LYS HZ3 H -13.976 -11.415 -8.827 1.00 . A A . 17 LYS HZ3 1 1 8 14798 1 1 17 LYS N N -7.960 -10.384 -7.575 1.00 . A A . 17 LYS N 1 1 8 14799 1 1 17 LYS NZ N -12.999 -11.257 -9.148 1.00 . A A . 17 LYS NZ 1 1 8 14800 1 1 17 LYS O O -6.638 -11.229 -5.344 1.00 . A A . 17 LYS O 1 1 8 14801 1 1 18 PRO C C -6.747 -12.154 -2.594 1.00 . A A . 18 PRO C 1 1 8 14802 1 1 18 PRO CA C -7.226 -10.698 -2.716 1.00 . A A . 18 PRO CA 1 1 8 14803 1 1 18 PRO CB C -8.103 -10.331 -1.500 1.00 . A A . 18 PRO CB 1 1 8 14804 1 1 18 PRO CD C -9.429 -9.913 -3.478 1.00 . A A . 18 PRO CD 1 1 8 14805 1 1 18 PRO CG C -9.178 -9.448 -2.042 1.00 . A A . 18 PRO CG 1 1 8 14806 1 1 18 PRO HA H -6.381 -10.032 -2.766 1.00 . A A . 18 PRO HA 1 1 8 14807 1 1 18 PRO HB2 H -8.539 -11.223 -1.062 1.00 . A A . 18 PRO HB2 1 1 8 14808 1 1 18 PRO HB3 H -7.522 -9.800 -0.759 1.00 . A A . 18 PRO HB3 1 1 8 14809 1 1 18 PRO HD2 H -10.204 -10.669 -3.501 1.00 . A A . 18 PRO HD2 1 1 8 14810 1 1 18 PRO HD3 H -9.697 -9.073 -4.091 1.00 . A A . 18 PRO HD3 1 1 8 14811 1 1 18 PRO HG2 H -10.081 -9.549 -1.449 1.00 . A A . 18 PRO HG2 1 1 8 14812 1 1 18 PRO HG3 H -8.850 -8.419 -2.044 1.00 . A A . 18 PRO HG3 1 1 8 14813 1 1 18 PRO N N -8.126 -10.480 -3.895 1.00 . A A . 18 PRO N 1 1 8 14814 1 1 18 PRO O O -7.480 -13.084 -2.866 1.00 . A A . 18 PRO O 1 1 8 14815 1 1 19 ASP C C -4.301 -13.829 -0.627 1.00 . A A . 19 ASP C 1 1 8 14816 1 1 19 ASP CA C -4.975 -13.730 -1.997 1.00 . A A . 19 ASP CA 1 1 8 14817 1 1 19 ASP CB C -3.940 -14.008 -3.090 1.00 . A A . 19 ASP CB 1 1 8 14818 1 1 19 ASP CG C -4.648 -14.175 -4.435 1.00 . A A . 19 ASP CG 1 1 8 14819 1 1 19 ASP H H -4.960 -11.574 -1.947 1.00 . A A . 19 ASP H 1 1 8 14820 1 1 19 ASP HA H -5.771 -14.459 -2.058 1.00 . A A . 19 ASP HA 1 1 8 14821 1 1 19 ASP HB2 H -3.245 -13.182 -3.148 1.00 . A A . 19 ASP HB2 1 1 8 14822 1 1 19 ASP HB3 H -3.403 -14.914 -2.853 1.00 . A A . 19 ASP HB3 1 1 8 14823 1 1 19 ASP N N -5.523 -12.346 -2.168 1.00 . A A . 19 ASP N 1 1 8 14824 1 1 19 ASP O O -3.569 -12.946 -0.229 1.00 . A A . 19 ASP O 1 1 8 14825 1 1 19 ASP OD1 O -5.857 -14.343 -4.430 1.00 . A A . 19 ASP OD1 1 1 8 14826 1 1 19 ASP OD2 O -3.969 -14.134 -5.448 1.00 . A A . 19 ASP OD2 1 1 8 14827 1 1 20 HIS C C -3.322 -16.464 1.576 1.00 . A A . 20 HIS C 1 1 8 14828 1 1 20 HIS CA C -3.899 -15.051 1.446 1.00 . A A . 20 HIS CA 1 1 8 14829 1 1 20 HIS CB C -4.958 -14.836 2.534 1.00 . A A . 20 HIS CB 1 1 8 14830 1 1 20 HIS CD2 C -7.511 -15.452 2.633 1.00 . A A . 20 HIS CD2 1 1 8 14831 1 1 20 HIS CE1 C -7.522 -17.005 1.122 1.00 . A A . 20 HIS CE1 1 1 8 14832 1 1 20 HIS CG C -6.223 -15.566 2.170 1.00 . A A . 20 HIS CG 1 1 8 14833 1 1 20 HIS H H -5.127 -15.599 -0.244 1.00 . A A . 20 HIS H 1 1 8 14834 1 1 20 HIS HA H -3.108 -14.324 1.576 1.00 . A A . 20 HIS HA 1 1 8 14835 1 1 20 HIS HB2 H -4.587 -15.212 3.477 1.00 . A A . 20 HIS HB2 1 1 8 14836 1 1 20 HIS HB3 H -5.168 -13.781 2.627 1.00 . A A . 20 HIS HB3 1 1 8 14837 1 1 20 HIS HD1 H -5.492 -16.887 0.684 1.00 . A A . 20 HIS HD1 1 1 8 14838 1 1 20 HIS HD2 H -7.839 -14.762 3.396 1.00 . A A . 20 HIS HD2 1 1 8 14839 1 1 20 HIS HE1 H -7.848 -17.786 0.451 1.00 . A A . 20 HIS HE1 1 1 8 14840 1 1 20 HIS N N -4.535 -14.896 0.099 1.00 . A A . 20 HIS N 1 1 8 14841 1 1 20 HIS ND1 N -6.254 -16.562 1.207 1.00 . A A . 20 HIS ND1 1 1 8 14842 1 1 20 HIS NE2 N -8.330 -16.362 1.970 1.00 . A A . 20 HIS NE2 1 1 8 14843 1 1 20 HIS O O -3.958 -17.351 2.111 1.00 . A A . 20 HIS O 1 1 8 14844 1 1 21 PRO C C -1.348 -18.489 2.636 1.00 . A A . 21 PRO C 1 1 8 14845 1 1 21 PRO CA C -1.442 -18.002 1.188 1.00 . A A . 21 PRO CA 1 1 8 14846 1 1 21 PRO CB C -0.041 -17.742 0.601 1.00 . A A . 21 PRO CB 1 1 8 14847 1 1 21 PRO CD C -1.267 -15.675 0.433 1.00 . A A . 21 PRO CD 1 1 8 14848 1 1 21 PRO CG C -0.204 -16.527 -0.256 1.00 . A A . 21 PRO CG 1 1 8 14849 1 1 21 PRO HA H -1.965 -18.725 0.581 1.00 . A A . 21 PRO HA 1 1 8 14850 1 1 21 PRO HB2 H 0.675 -17.551 1.393 1.00 . A A . 21 PRO HB2 1 1 8 14851 1 1 21 PRO HB3 H 0.280 -18.580 -0.001 1.00 . A A . 21 PRO HB3 1 1 8 14852 1 1 21 PRO HD2 H -0.810 -15.011 1.156 1.00 . A A . 21 PRO HD2 1 1 8 14853 1 1 21 PRO HD3 H -1.841 -15.118 -0.290 1.00 . A A . 21 PRO HD3 1 1 8 14854 1 1 21 PRO HG2 H 0.733 -15.985 -0.320 1.00 . A A . 21 PRO HG2 1 1 8 14855 1 1 21 PRO HG3 H -0.543 -16.804 -1.243 1.00 . A A . 21 PRO HG3 1 1 8 14856 1 1 21 PRO N N -2.118 -16.673 1.103 1.00 . A A . 21 PRO N 1 1 8 14857 1 1 21 PRO O O -1.437 -19.667 2.920 1.00 . A A . 21 PRO O 1 1 8 14858 1 1 22 TRP C C -2.452 -18.044 5.601 1.00 . A A . 22 TRP C 1 1 8 14859 1 1 22 TRP CA C -1.054 -17.956 4.985 1.00 . A A . 22 TRP CA 1 1 8 14860 1 1 22 TRP CB C -0.230 -16.896 5.714 1.00 . A A . 22 TRP CB 1 1 8 14861 1 1 22 TRP CD1 C 1.952 -17.695 4.727 1.00 . A A . 22 TRP CD1 1 1 8 14862 1 1 22 TRP CD2 C 1.641 -15.485 4.446 1.00 . A A . 22 TRP CD2 1 1 8 14863 1 1 22 TRP CE2 C 2.888 -15.799 3.855 1.00 . A A . 22 TRP CE2 1 1 8 14864 1 1 22 TRP CE3 C 1.207 -14.147 4.403 1.00 . A A . 22 TRP CE3 1 1 8 14865 1 1 22 TRP CG C 1.068 -16.708 4.997 1.00 . A A . 22 TRP CG 1 1 8 14866 1 1 22 TRP CH2 C 3.228 -13.499 3.210 1.00 . A A . 22 TRP CH2 1 1 8 14867 1 1 22 TRP CZ2 C 3.675 -14.823 3.243 1.00 . A A . 22 TRP CZ2 1 1 8 14868 1 1 22 TRP CZ3 C 1.998 -13.161 3.788 1.00 . A A . 22 TRP CZ3 1 1 8 14869 1 1 22 TRP H H -1.091 -16.635 3.291 1.00 . A A . 22 TRP H 1 1 8 14870 1 1 22 TRP HA H -0.563 -18.915 5.072 1.00 . A A . 22 TRP HA 1 1 8 14871 1 1 22 TRP HB2 H -0.773 -15.962 5.731 1.00 . A A . 22 TRP HB2 1 1 8 14872 1 1 22 TRP HB3 H -0.039 -17.221 6.724 1.00 . A A . 22 TRP HB3 1 1 8 14873 1 1 22 TRP HD1 H 1.835 -18.735 4.997 1.00 . A A . 22 TRP HD1 1 1 8 14874 1 1 22 TRP HE1 H 3.815 -17.662 3.742 1.00 . A A . 22 TRP HE1 1 1 8 14875 1 1 22 TRP HE3 H 0.260 -13.876 4.846 1.00 . A A . 22 TRP HE3 1 1 8 14876 1 1 22 TRP HH2 H 3.832 -12.737 2.739 1.00 . A A . 22 TRP HH2 1 1 8 14877 1 1 22 TRP HZ2 H 4.623 -15.088 2.799 1.00 . A A . 22 TRP HZ2 1 1 8 14878 1 1 22 TRP HZ3 H 1.654 -12.137 3.761 1.00 . A A . 22 TRP HZ3 1 1 8 14879 1 1 22 TRP N N -1.163 -17.578 3.551 1.00 . A A . 22 TRP N 1 1 8 14880 1 1 22 TRP NE1 N 3.033 -17.158 4.051 1.00 . A A . 22 TRP NE1 1 1 8 14881 1 1 22 TRP O O -3.133 -17.052 5.772 1.00 . A A . 22 TRP O 1 1 8 14882 1 1 23 GLU C C -4.258 -18.795 7.939 1.00 . A A . 23 GLU C 1 1 8 14883 1 1 23 GLU CA C -4.233 -19.404 6.535 1.00 . A A . 23 GLU CA 1 1 8 14884 1 1 23 GLU CB C -4.559 -20.898 6.616 1.00 . A A . 23 GLU CB 1 1 8 14885 1 1 23 GLU CD C -3.790 -23.109 7.489 1.00 . A A . 23 GLU CD 1 1 8 14886 1 1 23 GLU CG C -3.525 -21.604 7.498 1.00 . A A . 23 GLU CG 1 1 8 14887 1 1 23 GLU H H -2.311 -20.012 5.781 1.00 . A A . 23 GLU H 1 1 8 14888 1 1 23 GLU HA H -4.968 -18.910 5.917 1.00 . A A . 23 GLU HA 1 1 8 14889 1 1 23 GLU HB2 H -5.543 -21.027 7.040 1.00 . A A . 23 GLU HB2 1 1 8 14890 1 1 23 GLU HB3 H -4.534 -21.323 5.624 1.00 . A A . 23 GLU HB3 1 1 8 14891 1 1 23 GLU HG2 H -2.532 -21.409 7.116 1.00 . A A . 23 GLU HG2 1 1 8 14892 1 1 23 GLU HG3 H -3.599 -21.235 8.509 1.00 . A A . 23 GLU HG3 1 1 8 14893 1 1 23 GLU N N -2.882 -19.229 5.932 1.00 . A A . 23 GLU N 1 1 8 14894 1 1 23 GLU O O -5.276 -18.326 8.404 1.00 . A A . 23 GLU O 1 1 8 14895 1 1 23 GLU OE1 O -4.946 -23.486 7.381 1.00 . A A . 23 GLU OE1 1 1 8 14896 1 1 23 GLU OE2 O -2.834 -23.860 7.591 1.00 . A A . 23 GLU OE2 1 1 8 14897 1 1 24 LYS C C -3.307 -16.736 9.953 1.00 . A A . 24 LYS C 1 1 8 14898 1 1 24 LYS CA C -3.106 -18.251 10.002 1.00 . A A . 24 LYS CA 1 1 8 14899 1 1 24 LYS CB C -1.749 -18.570 10.632 1.00 . A A . 24 LYS CB 1 1 8 14900 1 1 24 LYS CD C -0.237 -20.428 11.366 1.00 . A A . 24 LYS CD 1 1 8 14901 1 1 24 LYS CE C -0.009 -19.816 12.756 1.00 . A A . 24 LYS CE 1 1 8 14902 1 1 24 LYS CG C -1.641 -20.080 10.856 1.00 . A A . 24 LYS CG 1 1 8 14903 1 1 24 LYS H H -2.341 -19.209 8.230 1.00 . A A . 24 LYS H 1 1 8 14904 1 1 24 LYS HA H -3.889 -18.698 10.595 1.00 . A A . 24 LYS HA 1 1 8 14905 1 1 24 LYS HB2 H -0.957 -18.244 9.970 1.00 . A A . 24 LYS HB2 1 1 8 14906 1 1 24 LYS HB3 H -1.661 -18.060 11.579 1.00 . A A . 24 LYS HB3 1 1 8 14907 1 1 24 LYS HD2 H -0.137 -21.502 11.425 1.00 . A A . 24 LYS HD2 1 1 8 14908 1 1 24 LYS HD3 H 0.500 -20.037 10.680 1.00 . A A . 24 LYS HD3 1 1 8 14909 1 1 24 LYS HE2 H -0.934 -19.808 13.315 1.00 . A A . 24 LYS HE2 1 1 8 14910 1 1 24 LYS HE3 H 0.725 -20.402 13.291 1.00 . A A . 24 LYS HE3 1 1 8 14911 1 1 24 LYS HG2 H -2.378 -20.389 11.582 1.00 . A A . 24 LYS HG2 1 1 8 14912 1 1 24 LYS HG3 H -1.818 -20.595 9.923 1.00 . A A . 24 LYS HG3 1 1 8 14913 1 1 24 LYS HZ1 H 0.000 -17.800 13.276 1.00 . A A . 24 LYS HZ1 1 1 8 14914 1 1 24 LYS HZ2 H 0.311 -18.092 11.635 1.00 . A A . 24 LYS HZ2 1 1 8 14915 1 1 24 LYS HZ3 H 1.515 -18.397 12.794 1.00 . A A . 24 LYS HZ3 1 1 8 14916 1 1 24 LYS N N -3.148 -18.814 8.622 1.00 . A A . 24 LYS N 1 1 8 14917 1 1 24 LYS NZ N 0.492 -18.421 12.604 1.00 . A A . 24 LYS NZ 1 1 8 14918 1 1 24 LYS O O -3.391 -16.080 10.972 1.00 . A A . 24 LYS O 1 1 8 14919 1 1 25 PHE C C -4.696 -14.443 7.603 1.00 . A A . 25 PHE C 1 1 8 14920 1 1 25 PHE CA C -3.591 -14.700 8.635 1.00 . A A . 25 PHE CA 1 1 8 14921 1 1 25 PHE CB C -2.285 -14.060 8.159 1.00 . A A . 25 PHE CB 1 1 8 14922 1 1 25 PHE CD1 C -1.307 -13.080 10.265 1.00 . A A . 25 PHE CD1 1 1 8 14923 1 1 25 PHE CD2 C -0.333 -15.107 9.362 1.00 . A A . 25 PHE CD2 1 1 8 14924 1 1 25 PHE CE1 C -0.381 -13.103 11.315 1.00 . A A . 25 PHE CE1 1 1 8 14925 1 1 25 PHE CE2 C 0.594 -15.129 10.411 1.00 . A A . 25 PHE CE2 1 1 8 14926 1 1 25 PHE CG C -1.283 -14.082 9.288 1.00 . A A . 25 PHE CG 1 1 8 14927 1 1 25 PHE CZ C 0.569 -14.128 11.388 1.00 . A A . 25 PHE CZ 1 1 8 14928 1 1 25 PHE H H -3.320 -16.732 7.969 1.00 . A A . 25 PHE H 1 1 8 14929 1 1 25 PHE HA H -3.872 -14.267 9.584 1.00 . A A . 25 PHE HA 1 1 8 14930 1 1 25 PHE HB2 H -1.896 -14.614 7.317 1.00 . A A . 25 PHE HB2 1 1 8 14931 1 1 25 PHE HB3 H -2.471 -13.039 7.866 1.00 . A A . 25 PHE HB3 1 1 8 14932 1 1 25 PHE HD1 H -2.040 -12.288 10.209 1.00 . A A . 25 PHE HD1 1 1 8 14933 1 1 25 PHE HD2 H -0.314 -15.878 8.609 1.00 . A A . 25 PHE HD2 1 1 8 14934 1 1 25 PHE HE1 H -0.401 -12.330 12.069 1.00 . A A . 25 PHE HE1 1 1 8 14935 1 1 25 PHE HE2 H 1.327 -15.921 10.467 1.00 . A A . 25 PHE HE2 1 1 8 14936 1 1 25 PHE HZ H 1.283 -14.146 12.198 1.00 . A A . 25 PHE HZ 1 1 8 14937 1 1 25 PHE N N -3.389 -16.177 8.773 1.00 . A A . 25 PHE N 1 1 8 14938 1 1 25 PHE O O -4.431 -13.981 6.512 1.00 . A A . 25 PHE O 1 1 8 14939 1 1 26 PRO C C -7.407 -13.076 6.801 1.00 . A A . 26 PRO C 1 1 8 14940 1 1 26 PRO CA C -7.079 -14.560 7.006 1.00 . A A . 26 PRO CA 1 1 8 14941 1 1 26 PRO CB C -8.239 -15.304 7.691 1.00 . A A . 26 PRO CB 1 1 8 14942 1 1 26 PRO CD C -6.362 -15.307 9.238 1.00 . A A . 26 PRO CD 1 1 8 14943 1 1 26 PRO CG C -7.895 -15.315 9.148 1.00 . A A . 26 PRO CG 1 1 8 14944 1 1 26 PRO HA H -6.864 -15.022 6.055 1.00 . A A . 26 PRO HA 1 1 8 14945 1 1 26 PRO HB2 H -9.177 -14.787 7.522 1.00 . A A . 26 PRO HB2 1 1 8 14946 1 1 26 PRO HB3 H -8.302 -16.318 7.320 1.00 . A A . 26 PRO HB3 1 1 8 14947 1 1 26 PRO HD2 H -6.043 -14.673 10.053 1.00 . A A . 26 PRO HD2 1 1 8 14948 1 1 26 PRO HD3 H -5.979 -16.307 9.363 1.00 . A A . 26 PRO HD3 1 1 8 14949 1 1 26 PRO HG2 H -8.303 -14.434 9.630 1.00 . A A . 26 PRO HG2 1 1 8 14950 1 1 26 PRO HG3 H -8.282 -16.206 9.620 1.00 . A A . 26 PRO HG3 1 1 8 14951 1 1 26 PRO N N -5.929 -14.752 7.938 1.00 . A A . 26 PRO N 1 1 8 14952 1 1 26 PRO O O -8.092 -12.703 5.869 1.00 . A A . 26 PRO O 1 1 8 14953 1 1 27 ASP C C -6.112 -10.140 6.633 1.00 . A A . 27 ASP C 1 1 8 14954 1 1 27 ASP CA C -7.184 -10.769 7.523 1.00 . A A . 27 ASP CA 1 1 8 14955 1 1 27 ASP CB C -7.142 -10.119 8.906 1.00 . A A . 27 ASP CB 1 1 8 14956 1 1 27 ASP CG C -5.830 -10.489 9.602 1.00 . A A . 27 ASP CG 1 1 8 14957 1 1 27 ASP H H -6.361 -12.555 8.401 1.00 . A A . 27 ASP H 1 1 8 14958 1 1 27 ASP HA H -8.158 -10.616 7.081 1.00 . A A . 27 ASP HA 1 1 8 14959 1 1 27 ASP HB2 H -7.203 -9.045 8.799 1.00 . A A . 27 ASP HB2 1 1 8 14960 1 1 27 ASP HB3 H -7.973 -10.471 9.496 1.00 . A A . 27 ASP HB3 1 1 8 14961 1 1 27 ASP N N -6.914 -12.230 7.661 1.00 . A A . 27 ASP N 1 1 8 14962 1 1 27 ASP O O -6.118 -8.951 6.379 1.00 . A A . 27 ASP O 1 1 8 14963 1 1 27 ASP OD1 O -5.185 -11.421 9.147 1.00 . A A . 27 ASP OD1 1 1 8 14964 1 1 27 ASP OD2 O -5.492 -9.837 10.574 1.00 . A A . 27 ASP OD2 1 1 8 14965 1 1 28 TYR C C -4.532 -10.517 3.816 1.00 . A A . 28 TYR C 1 1 8 14966 1 1 28 TYR CA C -4.107 -10.385 5.281 1.00 . A A . 28 TYR CA 1 1 8 14967 1 1 28 TYR CB C -2.801 -11.171 5.522 1.00 . A A . 28 TYR CB 1 1 8 14968 1 1 28 TYR CD1 C -2.678 -10.027 7.782 1.00 . A A . 28 TYR CD1 1 1 8 14969 1 1 28 TYR CD2 C -0.617 -10.484 6.588 1.00 . A A . 28 TYR CD2 1 1 8 14970 1 1 28 TYR CE1 C -1.945 -9.445 8.822 1.00 . A A . 28 TYR CE1 1 1 8 14971 1 1 28 TYR CE2 C 0.115 -9.903 7.630 1.00 . A A . 28 TYR CE2 1 1 8 14972 1 1 28 TYR CG C -2.014 -10.549 6.662 1.00 . A A . 28 TYR CG 1 1 8 14973 1 1 28 TYR CZ C -0.549 -9.382 8.746 1.00 . A A . 28 TYR CZ 1 1 8 14974 1 1 28 TYR H H -5.202 -11.884 6.375 1.00 . A A . 28 TYR H 1 1 8 14975 1 1 28 TYR HA H -3.949 -9.338 5.506 1.00 . A A . 28 TYR HA 1 1 8 14976 1 1 28 TYR HB2 H -3.040 -12.193 5.769 1.00 . A A . 28 TYR HB2 1 1 8 14977 1 1 28 TYR HB3 H -2.195 -11.155 4.626 1.00 . A A . 28 TYR HB3 1 1 8 14978 1 1 28 TYR HD1 H -3.753 -10.075 7.846 1.00 . A A . 28 TYR HD1 1 1 8 14979 1 1 28 TYR HD2 H -0.104 -10.885 5.727 1.00 . A A . 28 TYR HD2 1 1 8 14980 1 1 28 TYR HE1 H -2.457 -9.043 9.685 1.00 . A A . 28 TYR HE1 1 1 8 14981 1 1 28 TYR HE2 H 1.193 -9.854 7.571 1.00 . A A . 28 TYR HE2 1 1 8 14982 1 1 28 TYR HH H 0.674 -8.074 9.404 1.00 . A A . 28 TYR HH 1 1 8 14983 1 1 28 TYR N N -5.187 -10.929 6.156 1.00 . A A . 28 TYR N 1 1 8 14984 1 1 28 TYR O O -5.095 -11.515 3.409 1.00 . A A . 28 TYR O 1 1 8 14985 1 1 28 TYR OH O 0.173 -8.806 9.771 1.00 . A A . 28 TYR OH 1 1 8 14986 1 1 29 ALA C C -3.357 -9.348 0.748 1.00 . A A . 29 ALA C 1 1 8 14987 1 1 29 ALA CA C -4.625 -9.543 1.575 1.00 . A A . 29 ALA CA 1 1 8 14988 1 1 29 ALA CB C -5.602 -8.403 1.278 1.00 . A A . 29 ALA CB 1 1 8 14989 1 1 29 ALA H H -3.800 -8.722 3.386 1.00 . A A . 29 ALA H 1 1 8 14990 1 1 29 ALA HA H -5.082 -10.489 1.320 1.00 . A A . 29 ALA HA 1 1 8 14991 1 1 29 ALA HB1 H -6.578 -8.653 1.666 1.00 . A A . 29 ALA HB1 1 1 8 14992 1 1 29 ALA HB2 H -5.667 -8.255 0.209 1.00 . A A . 29 ALA HB2 1 1 8 14993 1 1 29 ALA HB3 H -5.249 -7.495 1.745 1.00 . A A . 29 ALA HB3 1 1 8 14994 1 1 29 ALA N N -4.257 -9.510 3.025 1.00 . A A . 29 ALA N 1 1 8 14995 1 1 29 ALA O O -2.734 -8.306 0.791 1.00 . A A . 29 ALA O 1 1 8 14996 1 1 30 VAL C C -2.137 -10.007 -2.297 1.00 . A A . 30 VAL C 1 1 8 14997 1 1 30 VAL CA C -1.733 -10.229 -0.840 1.00 . A A . 30 VAL CA 1 1 8 14998 1 1 30 VAL CB C -0.937 -11.532 -0.740 1.00 . A A . 30 VAL CB 1 1 8 14999 1 1 30 VAL CG1 C 0.434 -11.348 -1.397 1.00 . A A . 30 VAL CG1 1 1 8 15000 1 1 30 VAL CG2 C -0.755 -11.912 0.731 1.00 . A A . 30 VAL CG2 1 1 8 15001 1 1 30 VAL H H -3.490 -11.174 -0.020 1.00 . A A . 30 VAL H 1 1 8 15002 1 1 30 VAL HA H -1.120 -9.403 -0.499 1.00 . A A . 30 VAL HA 1 1 8 15003 1 1 30 VAL HB H -1.474 -12.318 -1.252 1.00 . A A . 30 VAL HB 1 1 8 15004 1 1 30 VAL HG11 H 1.019 -10.645 -0.820 1.00 . A A . 30 VAL HG11 1 1 8 15005 1 1 30 VAL HG12 H 0.305 -10.970 -2.401 1.00 . A A . 30 VAL HG12 1 1 8 15006 1 1 30 VAL HG13 H 0.946 -12.298 -1.433 1.00 . A A . 30 VAL HG13 1 1 8 15007 1 1 30 VAL HG21 H -1.700 -12.245 1.135 1.00 . A A . 30 VAL HG21 1 1 8 15008 1 1 30 VAL HG22 H -0.408 -11.055 1.285 1.00 . A A . 30 VAL HG22 1 1 8 15009 1 1 30 VAL HG23 H -0.030 -12.709 0.809 1.00 . A A . 30 VAL HG23 1 1 8 15010 1 1 30 VAL N N -2.968 -10.344 -0.004 1.00 . A A . 30 VAL N 1 1 8 15011 1 1 30 VAL O O -2.932 -10.747 -2.845 1.00 . A A . 30 VAL O 1 1 8 15012 1 1 31 PHE C C -0.705 -8.985 -5.230 1.00 . A A . 31 PHE C 1 1 8 15013 1 1 31 PHE CA C -1.931 -8.708 -4.358 1.00 . A A . 31 PHE CA 1 1 8 15014 1 1 31 PHE CB C -2.336 -7.239 -4.504 1.00 . A A . 31 PHE CB 1 1 8 15015 1 1 31 PHE CD1 C -4.802 -7.612 -4.129 1.00 . A A . 31 PHE CD1 1 1 8 15016 1 1 31 PHE CD2 C -3.610 -6.134 -2.620 1.00 . A A . 31 PHE CD2 1 1 8 15017 1 1 31 PHE CE1 C -5.986 -7.384 -3.418 1.00 . A A . 31 PHE CE1 1 1 8 15018 1 1 31 PHE CE2 C -4.795 -5.906 -1.909 1.00 . A A . 31 PHE CE2 1 1 8 15019 1 1 31 PHE CG C -3.613 -6.988 -3.732 1.00 . A A . 31 PHE CG 1 1 8 15020 1 1 31 PHE CZ C -5.983 -6.532 -2.308 1.00 . A A . 31 PHE CZ 1 1 8 15021 1 1 31 PHE H H -0.957 -8.418 -2.456 1.00 . A A . 31 PHE H 1 1 8 15022 1 1 31 PHE HA H -2.748 -9.337 -4.684 1.00 . A A . 31 PHE HA 1 1 8 15023 1 1 31 PHE HB2 H -1.547 -6.610 -4.117 1.00 . A A . 31 PHE HB2 1 1 8 15024 1 1 31 PHE HB3 H -2.496 -7.013 -5.547 1.00 . A A . 31 PHE HB3 1 1 8 15025 1 1 31 PHE HD1 H -4.807 -8.271 -4.984 1.00 . A A . 31 PHE HD1 1 1 8 15026 1 1 31 PHE HD2 H -2.695 -5.651 -2.313 1.00 . A A . 31 PHE HD2 1 1 8 15027 1 1 31 PHE HE1 H -6.901 -7.866 -3.724 1.00 . A A . 31 PHE HE1 1 1 8 15028 1 1 31 PHE HE2 H -4.793 -5.248 -1.054 1.00 . A A . 31 PHE HE2 1 1 8 15029 1 1 31 PHE HZ H -6.896 -6.356 -1.759 1.00 . A A . 31 PHE HZ 1 1 8 15030 1 1 31 PHE N N -1.594 -8.994 -2.926 1.00 . A A . 31 PHE N 1 1 8 15031 1 1 31 PHE O O 0.397 -8.587 -4.912 1.00 . A A . 31 PHE O 1 1 8 15032 1 1 32 ARG C C -0.207 -9.951 -8.685 1.00 . A A . 32 ARG C 1 1 8 15033 1 1 32 ARG CA C 0.266 -9.974 -7.229 1.00 . A A . 32 ARG CA 1 1 8 15034 1 1 32 ARG CB C 0.826 -11.355 -6.879 1.00 . A A . 32 ARG CB 1 1 8 15035 1 1 32 ARG CD C 0.291 -13.784 -6.655 1.00 . A A . 32 ARG CD 1 1 8 15036 1 1 32 ARG CG C -0.260 -12.418 -7.069 1.00 . A A . 32 ARG CG 1 1 8 15037 1 1 32 ARG CZ C -0.641 -15.988 -6.293 1.00 . A A . 32 ARG CZ 1 1 8 15038 1 1 32 ARG H H -1.786 -9.979 -6.566 1.00 . A A . 32 ARG H 1 1 8 15039 1 1 32 ARG HA H 1.041 -9.227 -7.096 1.00 . A A . 32 ARG HA 1 1 8 15040 1 1 32 ARG HB2 H 1.663 -11.578 -7.526 1.00 . A A . 32 ARG HB2 1 1 8 15041 1 1 32 ARG HB3 H 1.155 -11.361 -5.851 1.00 . A A . 32 ARG HB3 1 1 8 15042 1 1 32 ARG HD2 H 1.162 -14.017 -7.248 1.00 . A A . 32 ARG HD2 1 1 8 15043 1 1 32 ARG HD3 H 0.562 -13.760 -5.609 1.00 . A A . 32 ARG HD3 1 1 8 15044 1 1 32 ARG HE H -1.519 -14.639 -7.454 1.00 . A A . 32 ARG HE 1 1 8 15045 1 1 32 ARG HG2 H -1.115 -12.173 -6.456 1.00 . A A . 32 ARG HG2 1 1 8 15046 1 1 32 ARG HG3 H -0.557 -12.454 -8.105 1.00 . A A . 32 ARG HG3 1 1 8 15047 1 1 32 ARG HH11 H 1.070 -15.526 -5.364 1.00 . A A . 32 ARG HH11 1 1 8 15048 1 1 32 ARG HH12 H 0.464 -17.122 -5.069 1.00 . A A . 32 ARG HH12 1 1 8 15049 1 1 32 ARG HH21 H -2.328 -16.717 -7.083 1.00 . A A . 32 ARG HH21 1 1 8 15050 1 1 32 ARG HH22 H -1.461 -17.797 -6.043 1.00 . A A . 32 ARG HH22 1 1 8 15051 1 1 32 ARG N N -0.888 -9.667 -6.330 1.00 . A A . 32 ARG N 1 1 8 15052 1 1 32 ARG NE N -0.752 -14.826 -6.873 1.00 . A A . 32 ARG NE 1 1 8 15053 1 1 32 ARG NH1 N 0.377 -16.232 -5.516 1.00 . A A . 32 ARG NH1 1 1 8 15054 1 1 32 ARG NH2 N -1.547 -16.906 -6.488 1.00 . A A . 32 ARG NH2 1 1 8 15055 1 1 32 ARG O O -1.352 -10.227 -8.982 1.00 . A A . 32 ARG O 1 1 8 15056 1 1 33 HIS C C 0.749 -10.822 -11.758 1.00 . A A . 33 HIS C 1 1 8 15057 1 1 33 HIS CA C 0.284 -9.552 -11.040 1.00 . A A . 33 HIS CA 1 1 8 15058 1 1 33 HIS CB C 0.957 -8.344 -11.680 1.00 . A A . 33 HIS CB 1 1 8 15059 1 1 33 HIS CD2 C -0.603 -6.839 -10.192 1.00 . A A . 33 HIS CD2 1 1 8 15060 1 1 33 HIS CE1 C 0.374 -4.936 -10.540 1.00 . A A . 33 HIS CE1 1 1 8 15061 1 1 33 HIS CG C 0.450 -7.081 -11.040 1.00 . A A . 33 HIS CG 1 1 8 15062 1 1 33 HIS H H 1.582 -9.385 -9.326 1.00 . A A . 33 HIS H 1 1 8 15063 1 1 33 HIS HA H -0.789 -9.458 -11.135 1.00 . A A . 33 HIS HA 1 1 8 15064 1 1 33 HIS HB2 H 2.026 -8.415 -11.539 1.00 . A A . 33 HIS HB2 1 1 8 15065 1 1 33 HIS HB3 H 0.732 -8.328 -12.736 1.00 . A A . 33 HIS HB3 1 1 8 15066 1 1 33 HIS HD1 H 1.842 -5.685 -11.810 1.00 . A A . 33 HIS HD1 1 1 8 15067 1 1 33 HIS HD2 H -1.292 -7.584 -9.823 1.00 . A A . 33 HIS HD2 1 1 8 15068 1 1 33 HIS HE1 H 0.623 -3.886 -10.509 1.00 . A A . 33 HIS HE1 1 1 8 15069 1 1 33 HIS N N 0.669 -9.613 -9.595 1.00 . A A . 33 HIS N 1 1 8 15070 1 1 33 HIS ND1 N 1.057 -5.854 -11.249 1.00 . A A . 33 HIS ND1 1 1 8 15071 1 1 33 HIS NE2 N -0.648 -5.484 -9.878 1.00 . A A . 33 HIS NE2 1 1 8 15072 1 1 33 HIS O O 1.610 -11.536 -11.286 1.00 . A A . 33 HIS O 1 1 8 15073 1 1 34 SER C C 1.492 -11.947 -14.837 1.00 . A A . 34 SER C 1 1 8 15074 1 1 34 SER CA C 0.584 -12.333 -13.664 1.00 . A A . 34 SER CA 1 1 8 15075 1 1 34 SER CB C -0.672 -13.017 -14.205 1.00 . A A . 34 SER CB 1 1 8 15076 1 1 34 SER H H -0.514 -10.521 -13.260 1.00 . A A . 34 SER H 1 1 8 15077 1 1 34 SER HA H 1.112 -13.019 -13.017 1.00 . A A . 34 SER HA 1 1 8 15078 1 1 34 SER HB2 H -1.301 -13.317 -13.384 1.00 . A A . 34 SER HB2 1 1 8 15079 1 1 34 SER HB3 H -1.215 -12.323 -14.836 1.00 . A A . 34 SER HB3 1 1 8 15080 1 1 34 SER HG H -1.096 -14.666 -15.145 1.00 . A A . 34 SER HG 1 1 8 15081 1 1 34 SER N N 0.180 -11.110 -12.901 1.00 . A A . 34 SER N 1 1 8 15082 1 1 34 SER O O 2.550 -12.513 -15.028 1.00 . A A . 34 SER O 1 1 8 15083 1 1 34 SER OG O -0.299 -14.166 -14.952 1.00 . A A . 34 SER OG 1 1 8 15084 1 1 35 ASP C C 2.746 -9.352 -16.487 1.00 . A A . 35 ASP C 1 1 8 15085 1 1 35 ASP CA C 1.902 -10.586 -16.818 1.00 . A A . 35 ASP CA 1 1 8 15086 1 1 35 ASP CB C 0.969 -10.258 -17.982 1.00 . A A . 35 ASP CB 1 1 8 15087 1 1 35 ASP CG C 0.266 -11.537 -18.441 1.00 . A A . 35 ASP CG 1 1 8 15088 1 1 35 ASP H H 0.214 -10.567 -15.474 1.00 . A A . 35 ASP H 1 1 8 15089 1 1 35 ASP HA H 2.557 -11.396 -17.108 1.00 . A A . 35 ASP HA 1 1 8 15090 1 1 35 ASP HB2 H 0.233 -9.535 -17.661 1.00 . A A . 35 ASP HB2 1 1 8 15091 1 1 35 ASP HB3 H 1.543 -9.850 -18.800 1.00 . A A . 35 ASP HB3 1 1 8 15092 1 1 35 ASP N N 1.078 -10.999 -15.639 1.00 . A A . 35 ASP N 1 1 8 15093 1 1 35 ASP O O 3.494 -8.871 -17.314 1.00 . A A . 35 ASP O 1 1 8 15094 1 1 35 ASP OD1 O 0.725 -12.606 -18.075 1.00 . A A . 35 ASP OD1 1 1 8 15095 1 1 35 ASP OD2 O -0.720 -11.424 -19.151 1.00 . A A . 35 ASP OD2 1 1 8 15096 1 1 36 ASN C C 4.580 -8.047 -13.983 1.00 . A A . 36 ASN C 1 1 8 15097 1 1 36 ASN CA C 3.434 -7.621 -14.906 1.00 . A A . 36 ASN CA 1 1 8 15098 1 1 36 ASN CB C 2.522 -6.600 -14.198 1.00 . A A . 36 ASN CB 1 1 8 15099 1 1 36 ASN CG C 3.068 -5.180 -14.387 1.00 . A A . 36 ASN CG 1 1 8 15100 1 1 36 ASN H H 2.024 -9.237 -14.638 1.00 . A A . 36 ASN H 1 1 8 15101 1 1 36 ASN HA H 3.857 -7.169 -15.792 1.00 . A A . 36 ASN HA 1 1 8 15102 1 1 36 ASN HB2 H 1.530 -6.659 -14.623 1.00 . A A . 36 ASN HB2 1 1 8 15103 1 1 36 ASN HB3 H 2.473 -6.821 -13.145 1.00 . A A . 36 ASN HB3 1 1 8 15104 1 1 36 ASN HD21 H 4.928 -5.786 -14.725 1.00 . A A . 36 ASN HD21 1 1 8 15105 1 1 36 ASN HD22 H 4.693 -4.106 -14.772 1.00 . A A . 36 ASN HD22 1 1 8 15106 1 1 36 ASN N N 2.635 -8.832 -15.289 1.00 . A A . 36 ASN N 1 1 8 15107 1 1 36 ASN ND2 N 4.335 -5.010 -14.650 1.00 . A A . 36 ASN ND2 1 1 8 15108 1 1 36 ASN O O 4.991 -7.311 -13.111 1.00 . A A . 36 ASN O 1 1 8 15109 1 1 36 ASN OD1 O 2.334 -4.218 -14.293 1.00 . A A . 36 ASN OD1 1 1 8 15110 1 1 37 ASP C C 5.796 -9.773 -11.867 1.00 . A A . 37 ASP C 1 1 8 15111 1 1 37 ASP CA C 6.210 -9.749 -13.336 1.00 . A A . 37 ASP CA 1 1 8 15112 1 1 37 ASP CB C 7.453 -8.864 -13.508 1.00 . A A . 37 ASP CB 1 1 8 15113 1 1 37 ASP CG C 8.054 -9.090 -14.896 1.00 . A A . 37 ASP CG 1 1 8 15114 1 1 37 ASP H H 4.719 -9.808 -14.890 1.00 . A A . 37 ASP H 1 1 8 15115 1 1 37 ASP HA H 6.450 -10.756 -13.647 1.00 . A A . 37 ASP HA 1 1 8 15116 1 1 37 ASP HB2 H 7.185 -7.826 -13.399 1.00 . A A . 37 ASP HB2 1 1 8 15117 1 1 37 ASP HB3 H 8.184 -9.125 -12.759 1.00 . A A . 37 ASP HB3 1 1 8 15118 1 1 37 ASP N N 5.084 -9.241 -14.178 1.00 . A A . 37 ASP N 1 1 8 15119 1 1 37 ASP O O 6.579 -9.451 -10.997 1.00 . A A . 37 ASP O 1 1 8 15120 1 1 37 ASP OD1 O 7.699 -10.076 -15.521 1.00 . A A . 37 ASP OD1 1 1 8 15121 1 1 37 ASP OD2 O 8.862 -8.275 -15.308 1.00 . A A . 37 ASP OD2 1 1 8 15122 1 1 38 LYS C C 4.722 -9.168 -9.307 1.00 . A A . 38 LYS C 1 1 8 15123 1 1 38 LYS CA C 4.062 -10.238 -10.182 1.00 . A A . 38 LYS CA 1 1 8 15124 1 1 38 LYS CB C 4.318 -11.639 -9.611 1.00 . A A . 38 LYS CB 1 1 8 15125 1 1 38 LYS CD C 6.005 -13.496 -9.390 1.00 . A A . 38 LYS CD 1 1 8 15126 1 1 38 LYS CE C 5.397 -14.622 -10.235 1.00 . A A . 38 LYS CE 1 1 8 15127 1 1 38 LYS CG C 5.709 -12.130 -10.032 1.00 . A A . 38 LYS CG 1 1 8 15128 1 1 38 LYS H H 3.979 -10.430 -12.326 1.00 . A A . 38 LYS H 1 1 8 15129 1 1 38 LYS HA H 3.001 -10.056 -10.191 1.00 . A A . 38 LYS HA 1 1 8 15130 1 1 38 LYS HB2 H 4.258 -11.606 -8.532 1.00 . A A . 38 LYS HB2 1 1 8 15131 1 1 38 LYS HB3 H 3.571 -12.320 -9.990 1.00 . A A . 38 LYS HB3 1 1 8 15132 1 1 38 LYS HD2 H 7.074 -13.634 -9.329 1.00 . A A . 38 LYS HD2 1 1 8 15133 1 1 38 LYS HD3 H 5.584 -13.528 -8.395 1.00 . A A . 38 LYS HD3 1 1 8 15134 1 1 38 LYS HE2 H 5.640 -15.576 -9.791 1.00 . A A . 38 LYS HE2 1 1 8 15135 1 1 38 LYS HE3 H 4.323 -14.508 -10.273 1.00 . A A . 38 LYS HE3 1 1 8 15136 1 1 38 LYS HG2 H 5.745 -12.224 -11.107 1.00 . A A . 38 LYS HG2 1 1 8 15137 1 1 38 LYS HG3 H 6.451 -11.416 -9.709 1.00 . A A . 38 LYS HG3 1 1 8 15138 1 1 38 LYS HZ1 H 6.793 -13.956 -11.631 1.00 . A A . 38 LYS HZ1 1 1 8 15139 1 1 38 LYS HZ2 H 5.234 -14.176 -12.264 1.00 . A A . 38 LYS HZ2 1 1 8 15140 1 1 38 LYS HZ3 H 6.211 -15.525 -11.927 1.00 . A A . 38 LYS HZ3 1 1 8 15141 1 1 38 LYS N N 4.571 -10.167 -11.593 1.00 . A A . 38 LYS N 1 1 8 15142 1 1 38 LYS NZ N 5.951 -14.565 -11.619 1.00 . A A . 38 LYS NZ 1 1 8 15143 1 1 38 LYS O O 5.602 -9.444 -8.517 1.00 . A A . 38 LYS O 1 1 8 15144 1 1 39 TRP C C 4.765 -7.164 -7.159 1.00 . A A . 39 TRP C 1 1 8 15145 1 1 39 TRP CA C 4.876 -6.839 -8.648 1.00 . A A . 39 TRP CA 1 1 8 15146 1 1 39 TRP CB C 4.126 -5.534 -8.957 1.00 . A A . 39 TRP CB 1 1 8 15147 1 1 39 TRP CD1 C 2.001 -6.642 -8.094 1.00 . A A . 39 TRP CD1 1 1 8 15148 1 1 39 TRP CD2 C 1.961 -4.402 -7.898 1.00 . A A . 39 TRP CD2 1 1 8 15149 1 1 39 TRP CE2 C 0.730 -4.877 -7.390 1.00 . A A . 39 TRP CE2 1 1 8 15150 1 1 39 TRP CE3 C 2.192 -3.016 -7.888 1.00 . A A . 39 TRP CE3 1 1 8 15151 1 1 39 TRP CG C 2.753 -5.541 -8.342 1.00 . A A . 39 TRP CG 1 1 8 15152 1 1 39 TRP CH2 C 0.005 -2.631 -6.889 1.00 . A A . 39 TRP CH2 1 1 8 15153 1 1 39 TRP CZ2 C -0.240 -4.006 -6.891 1.00 . A A . 39 TRP CZ2 1 1 8 15154 1 1 39 TRP CZ3 C 1.218 -2.136 -7.386 1.00 . A A . 39 TRP CZ3 1 1 8 15155 1 1 39 TRP H H 3.582 -7.755 -10.099 1.00 . A A . 39 TRP H 1 1 8 15156 1 1 39 TRP HA H 5.917 -6.721 -8.910 1.00 . A A . 39 TRP HA 1 1 8 15157 1 1 39 TRP HB2 H 4.686 -4.701 -8.563 1.00 . A A . 39 TRP HB2 1 1 8 15158 1 1 39 TRP HB3 H 4.034 -5.424 -10.028 1.00 . A A . 39 TRP HB3 1 1 8 15159 1 1 39 TRP HD1 H 2.284 -7.660 -8.301 1.00 . A A . 39 TRP HD1 1 1 8 15160 1 1 39 TRP HE1 H 0.079 -6.851 -7.260 1.00 . A A . 39 TRP HE1 1 1 8 15161 1 1 39 TRP HE3 H 3.123 -2.624 -8.269 1.00 . A A . 39 TRP HE3 1 1 8 15162 1 1 39 TRP HH2 H -0.740 -1.949 -6.504 1.00 . A A . 39 TRP HH2 1 1 8 15163 1 1 39 TRP HZ2 H -1.174 -4.394 -6.509 1.00 . A A . 39 TRP HZ2 1 1 8 15164 1 1 39 TRP HZ3 H 1.407 -1.073 -7.383 1.00 . A A . 39 TRP HZ3 1 1 8 15165 1 1 39 TRP N N 4.293 -7.946 -9.453 1.00 . A A . 39 TRP N 1 1 8 15166 1 1 39 TRP NE1 N 0.801 -6.247 -7.532 1.00 . A A . 39 TRP NE1 1 1 8 15167 1 1 39 TRP O O 4.415 -8.262 -6.776 1.00 . A A . 39 TRP O 1 1 8 15168 1 1 40 TYR C C 3.884 -5.532 -4.260 1.00 . A A . 40 TYR C 1 1 8 15169 1 1 40 TYR CA C 4.978 -6.426 -4.841 1.00 . A A . 40 TYR CA 1 1 8 15170 1 1 40 TYR CB C 6.322 -6.047 -4.217 1.00 . A A . 40 TYR CB 1 1 8 15171 1 1 40 TYR CD1 C 6.059 -7.464 -2.151 1.00 . A A . 40 TYR CD1 1 1 8 15172 1 1 40 TYR CD2 C 6.366 -5.074 -1.884 1.00 . A A . 40 TYR CD2 1 1 8 15173 1 1 40 TYR CE1 C 5.990 -7.610 -0.761 1.00 . A A . 40 TYR CE1 1 1 8 15174 1 1 40 TYR CE2 C 6.297 -5.220 -0.495 1.00 . A A . 40 TYR CE2 1 1 8 15175 1 1 40 TYR CG C 6.247 -6.198 -2.714 1.00 . A A . 40 TYR CG 1 1 8 15176 1 1 40 TYR CZ C 6.109 -6.488 0.067 1.00 . A A . 40 TYR CZ 1 1 8 15177 1 1 40 TYR H H 5.333 -5.332 -6.661 1.00 . A A . 40 TYR H 1 1 8 15178 1 1 40 TYR HA H 4.757 -7.461 -4.620 1.00 . A A . 40 TYR HA 1 1 8 15179 1 1 40 TYR HB2 H 7.093 -6.696 -4.606 1.00 . A A . 40 TYR HB2 1 1 8 15180 1 1 40 TYR HB3 H 6.555 -5.021 -4.467 1.00 . A A . 40 TYR HB3 1 1 8 15181 1 1 40 TYR HD1 H 5.967 -8.330 -2.790 1.00 . A A . 40 TYR HD1 1 1 8 15182 1 1 40 TYR HD2 H 6.510 -4.095 -2.317 1.00 . A A . 40 TYR HD2 1 1 8 15183 1 1 40 TYR HE1 H 5.844 -8.588 -0.328 1.00 . A A . 40 TYR HE1 1 1 8 15184 1 1 40 TYR HE2 H 6.388 -4.355 0.145 1.00 . A A . 40 TYR HE2 1 1 8 15185 1 1 40 TYR HH H 5.879 -5.766 1.819 1.00 . A A . 40 TYR HH 1 1 8 15186 1 1 40 TYR N N 5.060 -6.205 -6.317 1.00 . A A . 40 TYR N 1 1 8 15187 1 1 40 TYR O O 3.916 -4.325 -4.395 1.00 . A A . 40 TYR O 1 1 8 15188 1 1 40 TYR OH O 6.041 -6.632 1.438 1.00 . A A . 40 TYR OH 1 1 8 15189 1 1 41 ALA C C 1.227 -6.086 -1.823 1.00 . A A . 41 ALA C 1 1 8 15190 1 1 41 ALA CA C 1.826 -5.314 -2.996 1.00 . A A . 41 ALA CA 1 1 8 15191 1 1 41 ALA CB C 0.750 -5.034 -4.048 1.00 . A A . 41 ALA CB 1 1 8 15192 1 1 41 ALA H H 2.924 -7.092 -3.503 1.00 . A A . 41 ALA H 1 1 8 15193 1 1 41 ALA HA H 2.226 -4.376 -2.637 1.00 . A A . 41 ALA HA 1 1 8 15194 1 1 41 ALA HB1 H 1.060 -4.201 -4.659 1.00 . A A . 41 ALA HB1 1 1 8 15195 1 1 41 ALA HB2 H -0.183 -4.792 -3.561 1.00 . A A . 41 ALA HB2 1 1 8 15196 1 1 41 ALA HB3 H 0.618 -5.908 -4.670 1.00 . A A . 41 ALA HB3 1 1 8 15197 1 1 41 ALA N N 2.922 -6.119 -3.604 1.00 . A A . 41 ALA N 1 1 8 15198 1 1 41 ALA O O 0.881 -7.243 -1.946 1.00 . A A . 41 ALA O 1 1 8 15199 1 1 42 LEU C C -0.393 -5.178 1.258 1.00 . A A . 42 LEU C 1 1 8 15200 1 1 42 LEU CA C 0.508 -6.149 0.500 1.00 . A A . 42 LEU CA 1 1 8 15201 1 1 42 LEU CB C 1.639 -6.639 1.413 1.00 . A A . 42 LEU CB 1 1 8 15202 1 1 42 LEU CD1 C 0.027 -8.294 2.412 1.00 . A A . 42 LEU CD1 1 1 8 15203 1 1 42 LEU CD2 C 2.215 -7.826 3.528 1.00 . A A . 42 LEU CD2 1 1 8 15204 1 1 42 LEU CG C 1.070 -7.212 2.717 1.00 . A A . 42 LEU CG 1 1 8 15205 1 1 42 LEU H H 1.378 -4.521 -0.613 1.00 . A A . 42 LEU H 1 1 8 15206 1 1 42 LEU HA H -0.082 -6.994 0.173 1.00 . A A . 42 LEU HA 1 1 8 15207 1 1 42 LEU HB2 H 2.203 -7.406 0.902 1.00 . A A . 42 LEU HB2 1 1 8 15208 1 1 42 LEU HB3 H 2.290 -5.813 1.645 1.00 . A A . 42 LEU HB3 1 1 8 15209 1 1 42 LEU HD11 H -0.089 -8.941 3.270 1.00 . A A . 42 LEU HD11 1 1 8 15210 1 1 42 LEU HD12 H 0.347 -8.876 1.561 1.00 . A A . 42 LEU HD12 1 1 8 15211 1 1 42 LEU HD13 H -0.918 -7.823 2.190 1.00 . A A . 42 LEU HD13 1 1 8 15212 1 1 42 LEU HD21 H 2.580 -8.706 3.019 1.00 . A A . 42 LEU HD21 1 1 8 15213 1 1 42 LEU HD22 H 1.856 -8.098 4.509 1.00 . A A . 42 LEU HD22 1 1 8 15214 1 1 42 LEU HD23 H 3.014 -7.106 3.622 1.00 . A A . 42 LEU HD23 1 1 8 15215 1 1 42 LEU HG H 0.610 -6.421 3.288 1.00 . A A . 42 LEU HG 1 1 8 15216 1 1 42 LEU N N 1.095 -5.456 -0.687 1.00 . A A . 42 LEU N 1 1 8 15217 1 1 42 LEU O O 0.004 -4.078 1.584 1.00 . A A . 42 LEU O 1 1 8 15218 1 1 43 LEU C C -3.002 -5.442 3.552 1.00 . A A . 43 LEU C 1 1 8 15219 1 1 43 LEU CA C -2.562 -4.714 2.289 1.00 . A A . 43 LEU CA 1 1 8 15220 1 1 43 LEU CB C -3.789 -4.441 1.411 1.00 . A A . 43 LEU CB 1 1 8 15221 1 1 43 LEU CD1 C -5.614 -2.757 1.032 1.00 . A A . 43 LEU CD1 1 1 8 15222 1 1 43 LEU CD2 C -5.588 -4.064 3.184 1.00 . A A . 43 LEU CD2 1 1 8 15223 1 1 43 LEU CG C -4.713 -3.403 2.091 1.00 . A A . 43 LEU CG 1 1 8 15224 1 1 43 LEU H H -1.887 -6.485 1.264 1.00 . A A . 43 LEU H 1 1 8 15225 1 1 43 LEU HA H -2.089 -3.780 2.556 1.00 . A A . 43 LEU HA 1 1 8 15226 1 1 43 LEU HB2 H -3.455 -4.056 0.458 1.00 . A A . 43 LEU HB2 1 1 8 15227 1 1 43 LEU HB3 H -4.327 -5.361 1.250 1.00 . A A . 43 LEU HB3 1 1 8 15228 1 1 43 LEU HD11 H -6.404 -2.208 1.520 1.00 . A A . 43 LEU HD11 1 1 8 15229 1 1 43 LEU HD12 H -6.043 -3.524 0.404 1.00 . A A . 43 LEU HD12 1 1 8 15230 1 1 43 LEU HD13 H -5.028 -2.082 0.429 1.00 . A A . 43 LEU HD13 1 1 8 15231 1 1 43 LEU HD21 H -6.529 -3.535 3.271 1.00 . A A . 43 LEU HD21 1 1 8 15232 1 1 43 LEU HD22 H -5.072 -4.015 4.131 1.00 . A A . 43 LEU HD22 1 1 8 15233 1 1 43 LEU HD23 H -5.784 -5.096 2.937 1.00 . A A . 43 LEU HD23 1 1 8 15234 1 1 43 LEU HG H -4.106 -2.631 2.544 1.00 . A A . 43 LEU HG 1 1 8 15235 1 1 43 LEU N N -1.605 -5.589 1.541 1.00 . A A . 43 LEU N 1 1 8 15236 1 1 43 LEU O O -3.475 -6.560 3.502 1.00 . A A . 43 LEU O 1 1 8 15237 1 1 44 MET C C -3.500 -4.445 7.035 1.00 . A A . 44 MET C 1 1 8 15238 1 1 44 MET CA C -3.275 -5.495 5.949 1.00 . A A . 44 MET CA 1 1 8 15239 1 1 44 MET CB C -2.194 -6.491 6.402 1.00 . A A . 44 MET CB 1 1 8 15240 1 1 44 MET CE C 1.899 -6.113 6.235 1.00 . A A . 44 MET CE 1 1 8 15241 1 1 44 MET CG C -0.801 -5.913 6.138 1.00 . A A . 44 MET CG 1 1 8 15242 1 1 44 MET H H -2.471 -3.917 4.713 1.00 . A A . 44 MET H 1 1 8 15243 1 1 44 MET HA H -4.200 -6.027 5.778 1.00 . A A . 44 MET HA 1 1 8 15244 1 1 44 MET HB2 H -2.304 -6.693 7.458 1.00 . A A . 44 MET HB2 1 1 8 15245 1 1 44 MET HB3 H -2.305 -7.413 5.850 1.00 . A A . 44 MET HB3 1 1 8 15246 1 1 44 MET HE1 H 1.989 -5.299 6.939 1.00 . A A . 44 MET HE1 1 1 8 15247 1 1 44 MET HE2 H 1.783 -5.719 5.233 1.00 . A A . 44 MET HE2 1 1 8 15248 1 1 44 MET HE3 H 2.786 -6.724 6.279 1.00 . A A . 44 MET HE3 1 1 8 15249 1 1 44 MET HG2 H -0.687 -5.710 5.086 1.00 . A A . 44 MET HG2 1 1 8 15250 1 1 44 MET HG3 H -0.679 -5.000 6.700 1.00 . A A . 44 MET HG3 1 1 8 15251 1 1 44 MET N N -2.854 -4.822 4.688 1.00 . A A . 44 MET N 1 1 8 15252 1 1 44 MET O O -2.972 -3.352 6.979 1.00 . A A . 44 MET O 1 1 8 15253 1 1 44 MET SD S 0.452 -7.112 6.657 1.00 . A A . 44 MET SD 1 1 8 15254 1 1 45 ASP C C -3.604 -4.103 10.295 1.00 . A A . 45 ASP C 1 1 8 15255 1 1 45 ASP CA C -4.552 -3.811 9.134 1.00 . A A . 45 ASP CA 1 1 8 15256 1 1 45 ASP CB C -5.998 -3.970 9.605 1.00 . A A . 45 ASP CB 1 1 8 15257 1 1 45 ASP CG C -6.364 -2.803 10.523 1.00 . A A . 45 ASP CG 1 1 8 15258 1 1 45 ASP H H -4.692 -5.666 8.048 1.00 . A A . 45 ASP H 1 1 8 15259 1 1 45 ASP HA H -4.396 -2.802 8.791 1.00 . A A . 45 ASP HA 1 1 8 15260 1 1 45 ASP HB2 H -6.657 -3.976 8.748 1.00 . A A . 45 ASP HB2 1 1 8 15261 1 1 45 ASP HB3 H -6.102 -4.898 10.147 1.00 . A A . 45 ASP HB3 1 1 8 15262 1 1 45 ASP N N -4.283 -4.776 8.028 1.00 . A A . 45 ASP N 1 1 8 15263 1 1 45 ASP O O -3.683 -5.142 10.918 1.00 . A A . 45 ASP O 1 1 8 15264 1 1 45 ASP OD1 O -5.455 -2.197 11.067 1.00 . A A . 45 ASP OD1 1 1 8 15265 1 1 45 ASP OD2 O -7.545 -2.534 10.667 1.00 . A A . 45 ASP OD2 1 1 8 15266 1 1 46 ILE C C -1.980 -2.328 12.802 1.00 . A A . 46 ILE C 1 1 8 15267 1 1 46 ILE CA C -1.737 -3.399 11.718 1.00 . A A . 46 ILE CA 1 1 8 15268 1 1 46 ILE CB C -0.299 -3.277 11.198 1.00 . A A . 46 ILE CB 1 1 8 15269 1 1 46 ILE CD1 C 1.332 -1.752 10.092 1.00 . A A . 46 ILE CD1 1 1 8 15270 1 1 46 ILE CG1 C -0.155 -2.013 10.351 1.00 . A A . 46 ILE CG1 1 1 8 15271 1 1 46 ILE CG2 C 0.052 -4.499 10.344 1.00 . A A . 46 ILE CG2 1 1 8 15272 1 1 46 ILE H H -2.671 -2.359 10.068 1.00 . A A . 46 ILE H 1 1 8 15273 1 1 46 ILE HA H -1.877 -4.382 12.131 1.00 . A A . 46 ILE HA 1 1 8 15274 1 1 46 ILE HB H 0.378 -3.227 12.038 1.00 . A A . 46 ILE HB 1 1 8 15275 1 1 46 ILE HD11 H 1.732 -2.541 9.473 1.00 . A A . 46 ILE HD11 1 1 8 15276 1 1 46 ILE HD12 H 1.862 -1.728 11.032 1.00 . A A . 46 ILE HD12 1 1 8 15277 1 1 46 ILE HD13 H 1.451 -0.806 9.590 1.00 . A A . 46 ILE HD13 1 1 8 15278 1 1 46 ILE HG12 H -0.668 -2.148 9.410 1.00 . A A . 46 ILE HG12 1 1 8 15279 1 1 46 ILE HG13 H -0.579 -1.172 10.878 1.00 . A A . 46 ILE HG13 1 1 8 15280 1 1 46 ILE HG21 H -0.518 -4.472 9.427 1.00 . A A . 46 ILE HG21 1 1 8 15281 1 1 46 ILE HG22 H -0.182 -5.400 10.889 1.00 . A A . 46 ILE HG22 1 1 8 15282 1 1 46 ILE HG23 H 1.107 -4.482 10.113 1.00 . A A . 46 ILE HG23 1 1 8 15283 1 1 46 ILE N N -2.706 -3.189 10.590 1.00 . A A . 46 ILE N 1 1 8 15284 1 1 46 ILE O O -2.310 -1.201 12.483 1.00 . A A . 46 ILE O 1 1 8 15285 1 1 47 PRO C C -1.313 -0.333 14.903 1.00 . A A . 47 PRO C 1 1 8 15286 1 1 47 PRO CA C -2.034 -1.662 15.169 1.00 . A A . 47 PRO CA 1 1 8 15287 1 1 47 PRO CB C -1.444 -2.344 16.419 1.00 . A A . 47 PRO CB 1 1 8 15288 1 1 47 PRO CD C -1.445 -3.984 14.604 1.00 . A A . 47 PRO CD 1 1 8 15289 1 1 47 PRO CG C -1.461 -3.815 16.132 1.00 . A A . 47 PRO CG 1 1 8 15290 1 1 47 PRO HA H -3.087 -1.493 15.314 1.00 . A A . 47 PRO HA 1 1 8 15291 1 1 47 PRO HB2 H -0.424 -2.007 16.586 1.00 . A A . 47 PRO HB2 1 1 8 15292 1 1 47 PRO HB3 H -2.050 -2.126 17.287 1.00 . A A . 47 PRO HB3 1 1 8 15293 1 1 47 PRO HD2 H -0.457 -4.264 14.261 1.00 . A A . 47 PRO HD2 1 1 8 15294 1 1 47 PRO HD3 H -2.173 -4.723 14.307 1.00 . A A . 47 PRO HD3 1 1 8 15295 1 1 47 PRO HG2 H -0.592 -4.291 16.571 1.00 . A A . 47 PRO HG2 1 1 8 15296 1 1 47 PRO HG3 H -2.362 -4.260 16.535 1.00 . A A . 47 PRO HG3 1 1 8 15297 1 1 47 PRO N N -1.821 -2.655 14.073 1.00 . A A . 47 PRO N 1 1 8 15298 1 1 47 PRO O O -0.226 -0.297 14.361 1.00 . A A . 47 PRO O 1 1 8 15299 1 1 48 ALA C C 0.044 2.156 15.832 1.00 . A A . 48 ALA C 1 1 8 15300 1 1 48 ALA CA C -1.286 2.090 15.070 1.00 . A A . 48 ALA CA 1 1 8 15301 1 1 48 ALA CB C -2.233 3.188 15.576 1.00 . A A . 48 ALA CB 1 1 8 15302 1 1 48 ALA H H -2.793 0.699 15.724 1.00 . A A . 48 ALA H 1 1 8 15303 1 1 48 ALA HA H -1.105 2.231 14.014 1.00 . A A . 48 ALA HA 1 1 8 15304 1 1 48 ALA HB1 H -2.756 2.835 16.452 1.00 . A A . 48 ALA HB1 1 1 8 15305 1 1 48 ALA HB2 H -2.949 3.429 14.805 1.00 . A A . 48 ALA HB2 1 1 8 15306 1 1 48 ALA HB3 H -1.666 4.076 15.828 1.00 . A A . 48 ALA HB3 1 1 8 15307 1 1 48 ALA N N -1.917 0.757 15.287 1.00 . A A . 48 ALA N 1 1 8 15308 1 1 48 ALA O O 0.908 2.954 15.528 1.00 . A A . 48 ALA O 1 1 8 15309 1 1 49 GLU C C 2.636 0.816 16.780 1.00 . A A . 49 GLU C 1 1 8 15310 1 1 49 GLU CA C 1.477 1.372 17.618 1.00 . A A . 49 GLU CA 1 1 8 15311 1 1 49 GLU CB C 1.315 0.510 18.873 1.00 . A A . 49 GLU CB 1 1 8 15312 1 1 49 GLU CD C 0.654 2.471 20.278 1.00 . A A . 49 GLU CD 1 1 8 15313 1 1 49 GLU CG C 0.217 1.100 19.760 1.00 . A A . 49 GLU CG 1 1 8 15314 1 1 49 GLU H H -0.501 0.712 17.077 1.00 . A A . 49 GLU H 1 1 8 15315 1 1 49 GLU HA H 1.693 2.388 17.906 1.00 . A A . 49 GLU HA 1 1 8 15316 1 1 49 GLU HB2 H 1.046 -0.496 18.586 1.00 . A A . 49 GLU HB2 1 1 8 15317 1 1 49 GLU HB3 H 2.245 0.492 19.419 1.00 . A A . 49 GLU HB3 1 1 8 15318 1 1 49 GLU HG2 H -0.688 1.204 19.183 1.00 . A A . 49 GLU HG2 1 1 8 15319 1 1 49 GLU HG3 H 0.039 0.441 20.597 1.00 . A A . 49 GLU HG3 1 1 8 15320 1 1 49 GLU N N 0.210 1.340 16.833 1.00 . A A . 49 GLU N 1 1 8 15321 1 1 49 GLU O O 3.792 1.001 17.107 1.00 . A A . 49 GLU O 1 1 8 15322 1 1 49 GLU OE1 O 1.843 2.742 20.250 1.00 . A A . 49 GLU OE1 1 1 8 15323 1 1 49 GLU OE2 O -0.208 3.227 20.694 1.00 . A A . 49 GLU OE2 1 1 8 15324 1 1 50 LYS C C 3.960 0.533 13.864 1.00 . A A . 50 LYS C 1 1 8 15325 1 1 50 LYS CA C 3.430 -0.481 14.883 1.00 . A A . 50 LYS CA 1 1 8 15326 1 1 50 LYS CB C 2.873 -1.699 14.138 1.00 . A A . 50 LYS CB 1 1 8 15327 1 1 50 LYS CD C 3.520 -3.548 15.729 1.00 . A A . 50 LYS CD 1 1 8 15328 1 1 50 LYS CE C 2.969 -4.601 16.691 1.00 . A A . 50 LYS CE 1 1 8 15329 1 1 50 LYS CG C 2.355 -2.745 15.136 1.00 . A A . 50 LYS CG 1 1 8 15330 1 1 50 LYS H H 1.403 -0.044 15.482 1.00 . A A . 50 LYS H 1 1 8 15331 1 1 50 LYS HA H 4.242 -0.788 15.518 1.00 . A A . 50 LYS HA 1 1 8 15332 1 1 50 LYS HB2 H 2.061 -1.384 13.497 1.00 . A A . 50 LYS HB2 1 1 8 15333 1 1 50 LYS HB3 H 3.654 -2.138 13.536 1.00 . A A . 50 LYS HB3 1 1 8 15334 1 1 50 LYS HD2 H 4.062 -4.036 14.934 1.00 . A A . 50 LYS HD2 1 1 8 15335 1 1 50 LYS HD3 H 4.183 -2.895 16.269 1.00 . A A . 50 LYS HD3 1 1 8 15336 1 1 50 LYS HE2 H 2.452 -4.112 17.504 1.00 . A A . 50 LYS HE2 1 1 8 15337 1 1 50 LYS HE3 H 2.281 -5.247 16.165 1.00 . A A . 50 LYS HE3 1 1 8 15338 1 1 50 LYS HG2 H 1.823 -2.247 15.933 1.00 . A A . 50 LYS HG2 1 1 8 15339 1 1 50 LYS HG3 H 1.683 -3.418 14.627 1.00 . A A . 50 LYS HG3 1 1 8 15340 1 1 50 LYS HZ1 H 4.988 -4.899 17.105 1.00 . A A . 50 LYS HZ1 1 1 8 15341 1 1 50 LYS HZ2 H 4.143 -6.321 16.734 1.00 . A A . 50 LYS HZ2 1 1 8 15342 1 1 50 LYS HZ3 H 3.937 -5.584 18.251 1.00 . A A . 50 LYS HZ3 1 1 8 15343 1 1 50 LYS N N 2.341 0.114 15.718 1.00 . A A . 50 LYS N 1 1 8 15344 1 1 50 LYS NZ N 4.094 -5.413 17.237 1.00 . A A . 50 LYS NZ 1 1 8 15345 1 1 50 LYS O O 4.985 0.313 13.250 1.00 . A A . 50 LYS O 1 1 8 15346 1 1 51 ILE C C 4.476 3.802 13.453 1.00 . A A . 51 ILE C 1 1 8 15347 1 1 51 ILE CA C 3.775 2.668 12.698 1.00 . A A . 51 ILE CA 1 1 8 15348 1 1 51 ILE CB C 2.592 3.204 11.887 1.00 . A A . 51 ILE CB 1 1 8 15349 1 1 51 ILE CD1 C 0.301 4.201 12.042 1.00 . A A . 51 ILE CD1 1 1 8 15350 1 1 51 ILE CG1 C 1.428 3.519 12.824 1.00 . A A . 51 ILE CG1 1 1 8 15351 1 1 51 ILE CG2 C 2.154 2.144 10.873 1.00 . A A . 51 ILE CG2 1 1 8 15352 1 1 51 ILE H H 2.468 1.803 14.190 1.00 . A A . 51 ILE H 1 1 8 15353 1 1 51 ILE HA H 4.487 2.215 12.018 1.00 . A A . 51 ILE HA 1 1 8 15354 1 1 51 ILE HB H 2.891 4.101 11.364 1.00 . A A . 51 ILE HB 1 1 8 15355 1 1 51 ILE HD11 H 0.045 3.608 11.179 1.00 . A A . 51 ILE HD11 1 1 8 15356 1 1 51 ILE HD12 H 0.626 5.180 11.723 1.00 . A A . 51 ILE HD12 1 1 8 15357 1 1 51 ILE HD13 H -0.567 4.299 12.677 1.00 . A A . 51 ILE HD13 1 1 8 15358 1 1 51 ILE HG12 H 1.061 2.597 13.248 1.00 . A A . 51 ILE HG12 1 1 8 15359 1 1 51 ILE HG13 H 1.766 4.172 13.613 1.00 . A A . 51 ILE HG13 1 1 8 15360 1 1 51 ILE HG21 H 1.862 1.246 11.397 1.00 . A A . 51 ILE HG21 1 1 8 15361 1 1 51 ILE HG22 H 2.975 1.921 10.208 1.00 . A A . 51 ILE HG22 1 1 8 15362 1 1 51 ILE HG23 H 1.317 2.515 10.302 1.00 . A A . 51 ILE HG23 1 1 8 15363 1 1 51 ILE N N 3.289 1.642 13.679 1.00 . A A . 51 ILE N 1 1 8 15364 1 1 51 ILE O O 4.900 4.779 12.871 1.00 . A A . 51 ILE O 1 1 8 15365 1 1 52 GLY C C 4.332 5.661 16.209 1.00 . A A . 52 GLY C 1 1 8 15366 1 1 52 GLY CA C 5.334 4.707 15.551 1.00 . A A . 52 GLY CA 1 1 8 15367 1 1 52 GLY H H 4.294 2.850 15.187 1.00 . A A . 52 GLY H 1 1 8 15368 1 1 52 GLY HA2 H 5.917 4.223 16.321 1.00 . A A . 52 GLY HA2 1 1 8 15369 1 1 52 GLY HA3 H 5.996 5.274 14.911 1.00 . A A . 52 GLY HA3 1 1 8 15370 1 1 52 GLY N N 4.627 3.659 14.746 1.00 . A A . 52 GLY N 1 1 8 15371 1 1 52 GLY O O 4.693 6.455 17.055 1.00 . A A . 52 GLY O 1 1 8 15372 1 1 53 ILE C C 1.642 5.959 17.806 1.00 . A A . 53 ILE C 1 1 8 15373 1 1 53 ILE CA C 2.090 6.526 16.456 1.00 . A A . 53 ILE CA 1 1 8 15374 1 1 53 ILE CB C 0.886 6.691 15.523 1.00 . A A . 53 ILE CB 1 1 8 15375 1 1 53 ILE CD1 C 0.198 7.392 13.216 1.00 . A A . 53 ILE CD1 1 1 8 15376 1 1 53 ILE CG1 C 1.378 7.230 14.176 1.00 . A A . 53 ILE CG1 1 1 8 15377 1 1 53 ILE CG2 C -0.113 7.689 16.126 1.00 . A A . 53 ILE CG2 1 1 8 15378 1 1 53 ILE H H 2.804 4.962 15.150 1.00 . A A . 53 ILE H 1 1 8 15379 1 1 53 ILE HA H 2.549 7.493 16.615 1.00 . A A . 53 ILE HA 1 1 8 15380 1 1 53 ILE HB H 0.403 5.735 15.378 1.00 . A A . 53 ILE HB 1 1 8 15381 1 1 53 ILE HD11 H -0.350 8.287 13.470 1.00 . A A . 53 ILE HD11 1 1 8 15382 1 1 53 ILE HD12 H -0.456 6.537 13.298 1.00 . A A . 53 ILE HD12 1 1 8 15383 1 1 53 ILE HD13 H 0.564 7.469 12.204 1.00 . A A . 53 ILE HD13 1 1 8 15384 1 1 53 ILE HG12 H 1.854 8.188 14.326 1.00 . A A . 53 ILE HG12 1 1 8 15385 1 1 53 ILE HG13 H 2.090 6.538 13.752 1.00 . A A . 53 ILE HG13 1 1 8 15386 1 1 53 ILE HG21 H 0.350 8.662 16.196 1.00 . A A . 53 ILE HG21 1 1 8 15387 1 1 53 ILE HG22 H -0.409 7.362 17.108 1.00 . A A . 53 ILE HG22 1 1 8 15388 1 1 53 ILE HG23 H -0.986 7.753 15.494 1.00 . A A . 53 ILE HG23 1 1 8 15389 1 1 53 ILE N N 3.085 5.603 15.836 1.00 . A A . 53 ILE N 1 1 8 15390 1 1 53 ILE O O 1.318 4.794 17.932 1.00 . A A . 53 ILE O 1 1 8 15391 1 1 54 ASN C C -0.274 5.970 20.176 1.00 . A A . 54 ASN C 1 1 8 15392 1 1 54 ASN CA C 1.215 6.328 20.177 1.00 . A A . 54 ASN CA 1 1 8 15393 1 1 54 ASN CB C 1.457 7.464 21.173 1.00 . A A . 54 ASN CB 1 1 8 15394 1 1 54 ASN CG C 1.115 6.996 22.589 1.00 . A A . 54 ASN CG 1 1 8 15395 1 1 54 ASN H H 1.902 7.716 18.681 1.00 . A A . 54 ASN H 1 1 8 15396 1 1 54 ASN HA H 1.797 5.466 20.464 1.00 . A A . 54 ASN HA 1 1 8 15397 1 1 54 ASN HB2 H 2.494 7.763 21.132 1.00 . A A . 54 ASN HB2 1 1 8 15398 1 1 54 ASN HB3 H 0.830 8.304 20.914 1.00 . A A . 54 ASN HB3 1 1 8 15399 1 1 54 ASN HD21 H 2.733 5.858 22.762 1.00 . A A . 54 ASN HD21 1 1 8 15400 1 1 54 ASN HD22 H 1.707 5.872 24.114 1.00 . A A . 54 ASN HD22 1 1 8 15401 1 1 54 ASN N N 1.630 6.785 18.817 1.00 . A A . 54 ASN N 1 1 8 15402 1 1 54 ASN ND2 N 1.918 6.173 23.206 1.00 . A A . 54 ASN ND2 1 1 8 15403 1 1 54 ASN O O -0.884 5.820 21.215 1.00 . A A . 54 ASN O 1 1 8 15404 1 1 54 ASN OD1 O 0.105 7.385 23.142 1.00 . A A . 54 ASN OD1 1 1 8 15405 1 1 55 GLY C C -2.511 3.999 19.073 1.00 . A A . 55 GLY C 1 1 8 15406 1 1 55 GLY CA C -2.317 5.509 18.959 1.00 . A A . 55 GLY CA 1 1 8 15407 1 1 55 GLY H H -0.362 5.973 18.198 1.00 . A A . 55 GLY H 1 1 8 15408 1 1 55 GLY HA2 H -2.837 6.000 19.770 1.00 . A A . 55 GLY HA2 1 1 8 15409 1 1 55 GLY HA3 H -2.721 5.848 18.018 1.00 . A A . 55 GLY HA3 1 1 8 15410 1 1 55 GLY N N -0.868 5.844 19.023 1.00 . A A . 55 GLY N 1 1 8 15411 1 1 55 GLY O O -1.753 3.220 18.529 1.00 . A A . 55 GLY O 1 1 8 15412 1 1 56 ASP C C -4.928 1.721 18.973 1.00 . A A . 56 ASP C 1 1 8 15413 1 1 56 ASP CA C -3.810 2.118 19.927 1.00 . A A . 56 ASP CA 1 1 8 15414 1 1 56 ASP CB C -4.232 1.827 21.367 1.00 . A A . 56 ASP CB 1 1 8 15415 1 1 56 ASP CG C -5.386 2.755 21.755 1.00 . A A . 56 ASP CG 1 1 8 15416 1 1 56 ASP H H -4.131 4.232 20.196 1.00 . A A . 56 ASP H 1 1 8 15417 1 1 56 ASP HA H -2.929 1.549 19.684 1.00 . A A . 56 ASP HA 1 1 8 15418 1 1 56 ASP HB2 H -4.554 0.799 21.446 1.00 . A A . 56 ASP HB2 1 1 8 15419 1 1 56 ASP HB3 H -3.398 1.997 22.029 1.00 . A A . 56 ASP HB3 1 1 8 15420 1 1 56 ASP N N -3.534 3.580 19.773 1.00 . A A . 56 ASP N 1 1 8 15421 1 1 56 ASP O O -5.444 0.623 19.019 1.00 . A A . 56 ASP O 1 1 8 15422 1 1 56 ASP OD1 O -5.727 3.609 20.955 1.00 . A A . 56 ASP OD1 1 1 8 15423 1 1 56 ASP OD2 O -5.907 2.597 22.847 1.00 . A A . 56 ASP OD2 1 1 8 15424 1 1 57 LYS C C -5.798 1.565 15.931 1.00 . A A . 57 LYS C 1 1 8 15425 1 1 57 LYS CA C -6.386 2.303 17.137 1.00 . A A . 57 LYS CA 1 1 8 15426 1 1 57 LYS CB C -7.038 3.607 16.677 1.00 . A A . 57 LYS CB 1 1 8 15427 1 1 57 LYS CD C -8.898 4.575 15.322 1.00 . A A . 57 LYS CD 1 1 8 15428 1 1 57 LYS CE C -10.053 4.248 14.372 1.00 . A A . 57 LYS CE 1 1 8 15429 1 1 57 LYS CG C -8.187 3.281 15.731 1.00 . A A . 57 LYS CG 1 1 8 15430 1 1 57 LYS H H -4.872 3.491 18.089 1.00 . A A . 57 LYS H 1 1 8 15431 1 1 57 LYS HA H -7.130 1.679 17.611 1.00 . A A . 57 LYS HA 1 1 8 15432 1 1 57 LYS HB2 H -7.414 4.144 17.536 1.00 . A A . 57 LYS HB2 1 1 8 15433 1 1 57 LYS HB3 H -6.308 4.213 16.161 1.00 . A A . 57 LYS HB3 1 1 8 15434 1 1 57 LYS HD2 H -9.285 5.065 16.204 1.00 . A A . 57 LYS HD2 1 1 8 15435 1 1 57 LYS HD3 H -8.198 5.228 14.824 1.00 . A A . 57 LYS HD3 1 1 8 15436 1 1 57 LYS HE2 H -10.512 5.166 14.036 1.00 . A A . 57 LYS HE2 1 1 8 15437 1 1 57 LYS HE3 H -9.673 3.703 13.520 1.00 . A A . 57 LYS HE3 1 1 8 15438 1 1 57 LYS HG2 H -7.798 2.790 14.852 1.00 . A A . 57 LYS HG2 1 1 8 15439 1 1 57 LYS HG3 H -8.884 2.627 16.231 1.00 . A A . 57 LYS HG3 1 1 8 15440 1 1 57 LYS HZ1 H -11.060 3.652 16.095 1.00 . A A . 57 LYS HZ1 1 1 8 15441 1 1 57 LYS HZ2 H -10.836 2.411 14.960 1.00 . A A . 57 LYS HZ2 1 1 8 15442 1 1 57 LYS HZ3 H -12.009 3.609 14.685 1.00 . A A . 57 LYS HZ3 1 1 8 15443 1 1 57 LYS N N -5.305 2.613 18.105 1.00 . A A . 57 LYS N 1 1 8 15444 1 1 57 LYS NZ N -11.066 3.417 15.082 1.00 . A A . 57 LYS NZ 1 1 8 15445 1 1 57 LYS O O -4.714 1.866 15.473 1.00 . A A . 57 LYS O 1 1 8 15446 1 1 58 ARG C C -6.065 0.704 12.986 1.00 . A A . 58 ARG C 1 1 8 15447 1 1 58 ARG CA C -5.995 -0.166 14.242 1.00 . A A . 58 ARG CA 1 1 8 15448 1 1 58 ARG CB C -6.852 -1.416 14.038 1.00 . A A . 58 ARG CB 1 1 8 15449 1 1 58 ARG CD C -7.581 -3.573 15.051 1.00 . A A . 58 ARG CD 1 1 8 15450 1 1 58 ARG CG C -6.650 -2.373 15.213 1.00 . A A . 58 ARG CG 1 1 8 15451 1 1 58 ARG CZ C -7.939 -5.322 13.418 1.00 . A A . 58 ARG CZ 1 1 8 15452 1 1 58 ARG H H -7.378 0.371 15.803 1.00 . A A . 58 ARG H 1 1 8 15453 1 1 58 ARG HA H -4.972 -0.456 14.419 1.00 . A A . 58 ARG HA 1 1 8 15454 1 1 58 ARG HB2 H -7.893 -1.133 13.981 1.00 . A A . 58 ARG HB2 1 1 8 15455 1 1 58 ARG HB3 H -6.561 -1.906 13.123 1.00 . A A . 58 ARG HB3 1 1 8 15456 1 1 58 ARG HD2 H -7.484 -4.225 15.907 1.00 . A A . 58 ARG HD2 1 1 8 15457 1 1 58 ARG HD3 H -8.602 -3.229 14.973 1.00 . A A . 58 ARG HD3 1 1 8 15458 1 1 58 ARG HE H -6.424 -4.048 13.298 1.00 . A A . 58 ARG HE 1 1 8 15459 1 1 58 ARG HG2 H -5.623 -2.711 15.230 1.00 . A A . 58 ARG HG2 1 1 8 15460 1 1 58 ARG HG3 H -6.878 -1.864 16.138 1.00 . A A . 58 ARG HG3 1 1 8 15461 1 1 58 ARG HH11 H -9.229 -5.184 14.940 1.00 . A A . 58 ARG HH11 1 1 8 15462 1 1 58 ARG HH12 H -9.544 -6.452 13.803 1.00 . A A . 58 ARG HH12 1 1 8 15463 1 1 58 ARG HH21 H -6.816 -5.690 11.802 1.00 . A A . 58 ARG HH21 1 1 8 15464 1 1 58 ARG HH22 H -8.176 -6.739 12.024 1.00 . A A . 58 ARG HH22 1 1 8 15465 1 1 58 ARG N N -6.507 0.597 15.416 1.00 . A A . 58 ARG N 1 1 8 15466 1 1 58 ARG NE N -7.211 -4.318 13.814 1.00 . A A . 58 ARG NE 1 1 8 15467 1 1 58 ARG NH1 N -8.986 -5.681 14.107 1.00 . A A . 58 ARG NH1 1 1 8 15468 1 1 58 ARG NH2 N -7.618 -5.968 12.330 1.00 . A A . 58 ARG NH2 1 1 8 15469 1 1 58 ARG O O -6.964 1.507 12.826 1.00 . A A . 58 ARG O 1 1 8 15470 1 1 59 VAL C C -4.780 0.469 9.639 1.00 . A A . 59 VAL C 1 1 8 15471 1 1 59 VAL CA C -5.110 1.367 10.836 1.00 . A A . 59 VAL CA 1 1 8 15472 1 1 59 VAL CB C -4.061 2.475 10.950 1.00 . A A . 59 VAL CB 1 1 8 15473 1 1 59 VAL CG1 C -4.472 3.455 12.052 1.00 . A A . 59 VAL CG1 1 1 8 15474 1 1 59 VAL CG2 C -2.692 1.866 11.287 1.00 . A A . 59 VAL CG2 1 1 8 15475 1 1 59 VAL H H -4.402 -0.103 12.252 1.00 . A A . 59 VAL H 1 1 8 15476 1 1 59 VAL HA H -6.084 1.812 10.681 1.00 . A A . 59 VAL HA 1 1 8 15477 1 1 59 VAL HB H -4.002 3.002 10.008 1.00 . A A . 59 VAL HB 1 1 8 15478 1 1 59 VAL HG11 H -3.798 4.299 12.053 1.00 . A A . 59 VAL HG11 1 1 8 15479 1 1 59 VAL HG12 H -4.427 2.959 13.011 1.00 . A A . 59 VAL HG12 1 1 8 15480 1 1 59 VAL HG13 H -5.479 3.798 11.871 1.00 . A A . 59 VAL HG13 1 1 8 15481 1 1 59 VAL HG21 H -2.809 1.091 12.029 1.00 . A A . 59 VAL HG21 1 1 8 15482 1 1 59 VAL HG22 H -2.039 2.634 11.676 1.00 . A A . 59 VAL HG22 1 1 8 15483 1 1 59 VAL HG23 H -2.257 1.445 10.393 1.00 . A A . 59 VAL HG23 1 1 8 15484 1 1 59 VAL N N -5.117 0.551 12.094 1.00 . A A . 59 VAL N 1 1 8 15485 1 1 59 VAL O O -4.249 -0.615 9.790 1.00 . A A . 59 VAL O 1 1 8 15486 1 1 60 ASP C C -3.564 0.638 6.519 1.00 . A A . 60 ASP C 1 1 8 15487 1 1 60 ASP CA C -4.809 0.097 7.223 1.00 . A A . 60 ASP CA 1 1 8 15488 1 1 60 ASP CB C -6.009 0.171 6.278 1.00 . A A . 60 ASP CB 1 1 8 15489 1 1 60 ASP CG C -7.193 -0.570 6.903 1.00 . A A . 60 ASP CG 1 1 8 15490 1 1 60 ASP H H -5.523 1.796 8.350 1.00 . A A . 60 ASP H 1 1 8 15491 1 1 60 ASP HA H -4.639 -0.931 7.499 1.00 . A A . 60 ASP HA 1 1 8 15492 1 1 60 ASP HB2 H -6.276 1.206 6.112 1.00 . A A . 60 ASP HB2 1 1 8 15493 1 1 60 ASP HB3 H -5.755 -0.291 5.336 1.00 . A A . 60 ASP HB3 1 1 8 15494 1 1 60 ASP N N -5.094 0.916 8.445 1.00 . A A . 60 ASP N 1 1 8 15495 1 1 60 ASP O O -3.375 1.834 6.407 1.00 . A A . 60 ASP O 1 1 8 15496 1 1 60 ASP OD1 O -6.973 -1.303 7.854 1.00 . A A . 60 ASP OD1 1 1 8 15497 1 1 60 ASP OD2 O -8.301 -0.391 6.423 1.00 . A A . 60 ASP OD2 1 1 8 15498 1 1 61 VAL C C -1.280 -0.607 4.065 1.00 . A A . 61 VAL C 1 1 8 15499 1 1 61 VAL CA C -1.471 0.214 5.336 1.00 . A A . 61 VAL CA 1 1 8 15500 1 1 61 VAL CB C -0.264 0.000 6.253 1.00 . A A . 61 VAL CB 1 1 8 15501 1 1 61 VAL CG1 C -0.421 0.847 7.515 1.00 . A A . 61 VAL CG1 1 1 8 15502 1 1 61 VAL CG2 C -0.171 -1.479 6.641 1.00 . A A . 61 VAL CG2 1 1 8 15503 1 1 61 VAL H H -2.890 -1.195 6.143 1.00 . A A . 61 VAL H 1 1 8 15504 1 1 61 VAL HA H -1.545 1.261 5.077 1.00 . A A . 61 VAL HA 1 1 8 15505 1 1 61 VAL HB H 0.638 0.295 5.733 1.00 . A A . 61 VAL HB 1 1 8 15506 1 1 61 VAL HG11 H 0.439 0.708 8.150 1.00 . A A . 61 VAL HG11 1 1 8 15507 1 1 61 VAL HG12 H -1.312 0.543 8.044 1.00 . A A . 61 VAL HG12 1 1 8 15508 1 1 61 VAL HG13 H -0.500 1.885 7.243 1.00 . A A . 61 VAL HG13 1 1 8 15509 1 1 61 VAL HG21 H 0.629 -1.614 7.354 1.00 . A A . 61 VAL HG21 1 1 8 15510 1 1 61 VAL HG22 H 0.029 -2.073 5.761 1.00 . A A . 61 VAL HG22 1 1 8 15511 1 1 61 VAL HG23 H -1.104 -1.792 7.083 1.00 . A A . 61 VAL HG23 1 1 8 15512 1 1 61 VAL N N -2.712 -0.236 6.040 1.00 . A A . 61 VAL N 1 1 8 15513 1 1 61 VAL O O -1.720 -1.741 3.967 1.00 . A A . 61 VAL O 1 1 8 15514 1 1 62 ILE C C 1.089 -0.542 1.372 1.00 . A A . 62 ILE C 1 1 8 15515 1 1 62 ILE CA C -0.357 -0.773 1.813 1.00 . A A . 62 ILE CA 1 1 8 15516 1 1 62 ILE CB C -1.320 -0.264 0.734 1.00 . A A . 62 ILE CB 1 1 8 15517 1 1 62 ILE CD1 C -2.135 1.780 -0.457 1.00 . A A . 62 ILE CD1 1 1 8 15518 1 1 62 ILE CG1 C -1.350 1.267 0.753 1.00 . A A . 62 ILE CG1 1 1 8 15519 1 1 62 ILE CG2 C -2.720 -0.808 1.010 1.00 . A A . 62 ILE CG2 1 1 8 15520 1 1 62 ILE H H -0.261 0.869 3.208 1.00 . A A . 62 ILE H 1 1 8 15521 1 1 62 ILE HA H -0.514 -1.833 1.959 1.00 . A A . 62 ILE HA 1 1 8 15522 1 1 62 ILE HB H -0.985 -0.606 -0.235 1.00 . A A . 62 ILE HB 1 1 8 15523 1 1 62 ILE HD11 H -2.174 2.859 -0.430 1.00 . A A . 62 ILE HD11 1 1 8 15524 1 1 62 ILE HD12 H -3.138 1.382 -0.431 1.00 . A A . 62 ILE HD12 1 1 8 15525 1 1 62 ILE HD13 H -1.645 1.460 -1.366 1.00 . A A . 62 ILE HD13 1 1 8 15526 1 1 62 ILE HG12 H -1.829 1.605 1.661 1.00 . A A . 62 ILE HG12 1 1 8 15527 1 1 62 ILE HG13 H -0.341 1.648 0.714 1.00 . A A . 62 ILE HG13 1 1 8 15528 1 1 62 ILE HG21 H -3.434 -0.317 0.365 1.00 . A A . 62 ILE HG21 1 1 8 15529 1 1 62 ILE HG22 H -2.981 -0.626 2.042 1.00 . A A . 62 ILE HG22 1 1 8 15530 1 1 62 ILE HG23 H -2.732 -1.868 0.817 1.00 . A A . 62 ILE HG23 1 1 8 15531 1 1 62 ILE N N -0.610 -0.042 3.091 1.00 . A A . 62 ILE N 1 1 8 15532 1 1 62 ILE O O 1.668 0.497 1.620 1.00 . A A . 62 ILE O 1 1 8 15533 1 1 63 ASP C C 3.121 -0.406 -0.947 1.00 . A A . 63 ASP C 1 1 8 15534 1 1 63 ASP CA C 3.086 -1.348 0.260 1.00 . A A . 63 ASP CA 1 1 8 15535 1 1 63 ASP CB C 3.654 -2.717 -0.134 1.00 . A A . 63 ASP CB 1 1 8 15536 1 1 63 ASP CG C 4.029 -3.510 1.122 1.00 . A A . 63 ASP CG 1 1 8 15537 1 1 63 ASP H H 1.192 -2.338 0.531 1.00 . A A . 63 ASP H 1 1 8 15538 1 1 63 ASP HA H 3.678 -0.925 1.057 1.00 . A A . 63 ASP HA 1 1 8 15539 1 1 63 ASP HB2 H 2.909 -3.264 -0.695 1.00 . A A . 63 ASP HB2 1 1 8 15540 1 1 63 ASP HB3 H 4.534 -2.580 -0.746 1.00 . A A . 63 ASP HB3 1 1 8 15541 1 1 63 ASP N N 1.678 -1.507 0.720 1.00 . A A . 63 ASP N 1 1 8 15542 1 1 63 ASP O O 2.224 -0.400 -1.765 1.00 . A A . 63 ASP O 1 1 8 15543 1 1 63 ASP OD1 O 4.114 -2.912 2.181 1.00 . A A . 63 ASP OD1 1 1 8 15544 1 1 63 ASP OD2 O 4.226 -4.707 1.002 1.00 . A A . 63 ASP OD2 1 1 8 15545 1 1 64 LEU C C 5.682 1.239 -2.780 1.00 . A A . 64 LEU C 1 1 8 15546 1 1 64 LEU CA C 4.261 1.348 -2.206 1.00 . A A . 64 LEU CA 1 1 8 15547 1 1 64 LEU CB C 3.994 2.774 -1.685 1.00 . A A . 64 LEU CB 1 1 8 15548 1 1 64 LEU CD1 C 4.398 3.654 -4.018 1.00 . A A . 64 LEU CD1 1 1 8 15549 1 1 64 LEU CD2 C 2.040 3.237 -3.240 1.00 . A A . 64 LEU CD2 1 1 8 15550 1 1 64 LEU CG C 3.457 3.687 -2.809 1.00 . A A . 64 LEU CG 1 1 8 15551 1 1 64 LEU H H 4.860 0.370 -0.379 1.00 . A A . 64 LEU H 1 1 8 15552 1 1 64 LEU HA H 3.545 1.093 -2.974 1.00 . A A . 64 LEU HA 1 1 8 15553 1 1 64 LEU HB2 H 3.270 2.729 -0.886 1.00 . A A . 64 LEU HB2 1 1 8 15554 1 1 64 LEU HB3 H 4.914 3.195 -1.299 1.00 . A A . 64 LEU HB3 1 1 8 15555 1 1 64 LEU HD11 H 4.198 2.772 -4.605 1.00 . A A . 64 LEU HD11 1 1 8 15556 1 1 64 LEU HD12 H 5.418 3.639 -3.679 1.00 . A A . 64 LEU HD12 1 1 8 15557 1 1 64 LEU HD13 H 4.234 4.534 -4.622 1.00 . A A . 64 LEU HD13 1 1 8 15558 1 1 64 LEU HD21 H 2.106 2.546 -4.071 1.00 . A A . 64 LEU HD21 1 1 8 15559 1 1 64 LEU HD22 H 1.473 4.104 -3.544 1.00 . A A . 64 LEU HD22 1 1 8 15560 1 1 64 LEU HD23 H 1.536 2.755 -2.416 1.00 . A A . 64 LEU HD23 1 1 8 15561 1 1 64 LEU HG H 3.406 4.701 -2.438 1.00 . A A . 64 LEU HG 1 1 8 15562 1 1 64 LEU N N 4.153 0.394 -1.057 1.00 . A A . 64 LEU N 1 1 8 15563 1 1 64 LEU O O 6.657 1.259 -2.050 1.00 . A A . 64 LEU O 1 1 8 15564 1 1 65 LYS C C 7.617 2.354 -5.223 1.00 . A A . 65 LYS C 1 1 8 15565 1 1 65 LYS CA C 7.162 0.993 -4.701 1.00 . A A . 65 LYS CA 1 1 8 15566 1 1 65 LYS CB C 7.082 0.015 -5.868 1.00 . A A . 65 LYS CB 1 1 8 15567 1 1 65 LYS CD C 6.573 -2.340 -6.504 1.00 . A A . 65 LYS CD 1 1 8 15568 1 1 65 LYS CE C 7.856 -2.526 -7.328 1.00 . A A . 65 LYS CE 1 1 8 15569 1 1 65 LYS CG C 6.821 -1.390 -5.331 1.00 . A A . 65 LYS CG 1 1 8 15570 1 1 65 LYS H H 5.009 1.089 -4.646 1.00 . A A . 65 LYS H 1 1 8 15571 1 1 65 LYS HA H 7.870 0.628 -3.976 1.00 . A A . 65 LYS HA 1 1 8 15572 1 1 65 LYS HB2 H 6.276 0.305 -6.526 1.00 . A A . 65 LYS HB2 1 1 8 15573 1 1 65 LYS HB3 H 8.014 0.023 -6.411 1.00 . A A . 65 LYS HB3 1 1 8 15574 1 1 65 LYS HD2 H 6.247 -3.295 -6.124 1.00 . A A . 65 LYS HD2 1 1 8 15575 1 1 65 LYS HD3 H 5.804 -1.924 -7.136 1.00 . A A . 65 LYS HD3 1 1 8 15576 1 1 65 LYS HE2 H 8.720 -2.502 -6.682 1.00 . A A . 65 LYS HE2 1 1 8 15577 1 1 65 LYS HE3 H 7.818 -3.478 -7.839 1.00 . A A . 65 LYS HE3 1 1 8 15578 1 1 65 LYS HG2 H 7.676 -1.725 -4.761 1.00 . A A . 65 LYS HG2 1 1 8 15579 1 1 65 LYS HG3 H 5.949 -1.374 -4.694 1.00 . A A . 65 LYS HG3 1 1 8 15580 1 1 65 LYS HZ1 H 7.251 -0.700 -8.125 1.00 . A A . 65 LYS HZ1 1 1 8 15581 1 1 65 LYS HZ2 H 7.778 -1.820 -9.285 1.00 . A A . 65 LYS HZ2 1 1 8 15582 1 1 65 LYS HZ3 H 8.911 -1.019 -8.304 1.00 . A A . 65 LYS HZ3 1 1 8 15583 1 1 65 LYS N N 5.808 1.113 -4.079 1.00 . A A . 65 LYS N 1 1 8 15584 1 1 65 LYS NZ N 7.956 -1.434 -8.336 1.00 . A A . 65 LYS NZ 1 1 8 15585 1 1 65 LYS O O 6.898 3.029 -5.932 1.00 . A A . 65 LYS O 1 1 8 15586 1 1 66 VAL C C 10.815 3.973 -5.728 1.00 . A A . 66 VAL C 1 1 8 15587 1 1 66 VAL CA C 9.333 4.082 -5.372 1.00 . A A . 66 VAL CA 1 1 8 15588 1 1 66 VAL CB C 9.138 5.151 -4.291 1.00 . A A . 66 VAL CB 1 1 8 15589 1 1 66 VAL CG1 C 7.691 5.118 -3.798 1.00 . A A . 66 VAL CG1 1 1 8 15590 1 1 66 VAL CG2 C 10.085 4.884 -3.119 1.00 . A A . 66 VAL CG2 1 1 8 15591 1 1 66 VAL H H 9.378 2.185 -4.319 1.00 . A A . 66 VAL H 1 1 8 15592 1 1 66 VAL HA H 8.789 4.380 -6.258 1.00 . A A . 66 VAL HA 1 1 8 15593 1 1 66 VAL HB H 9.350 6.125 -4.710 1.00 . A A . 66 VAL HB 1 1 8 15594 1 1 66 VAL HG11 H 7.026 4.994 -4.640 1.00 . A A . 66 VAL HG11 1 1 8 15595 1 1 66 VAL HG12 H 7.460 6.044 -3.298 1.00 . A A . 66 VAL HG12 1 1 8 15596 1 1 66 VAL HG13 H 7.562 4.295 -3.110 1.00 . A A . 66 VAL HG13 1 1 8 15597 1 1 66 VAL HG21 H 9.788 5.491 -2.278 1.00 . A A . 66 VAL HG21 1 1 8 15598 1 1 66 VAL HG22 H 11.094 5.135 -3.406 1.00 . A A . 66 VAL HG22 1 1 8 15599 1 1 66 VAL HG23 H 10.035 3.840 -2.847 1.00 . A A . 66 VAL HG23 1 1 8 15600 1 1 66 VAL N N 8.815 2.759 -4.885 1.00 . A A . 66 VAL N 1 1 8 15601 1 1 66 VAL O O 11.486 3.024 -5.372 1.00 . A A . 66 VAL O 1 1 8 15602 1 1 67 GLN C C 13.626 5.147 -5.563 1.00 . A A . 67 GLN C 1 1 8 15603 1 1 67 GLN CA C 12.765 4.917 -6.814 1.00 . A A . 67 GLN CA 1 1 8 15604 1 1 67 GLN CB C 13.031 6.037 -7.833 1.00 . A A . 67 GLN CB 1 1 8 15605 1 1 67 GLN CD C 12.781 6.732 -10.217 1.00 . A A . 67 GLN CD 1 1 8 15606 1 1 67 GLN CG C 12.614 5.576 -9.230 1.00 . A A . 67 GLN CG 1 1 8 15607 1 1 67 GLN H H 10.765 5.701 -6.700 1.00 . A A . 67 GLN H 1 1 8 15608 1 1 67 GLN HA H 12.996 3.958 -7.253 1.00 . A A . 67 GLN HA 1 1 8 15609 1 1 67 GLN HB2 H 12.456 6.911 -7.559 1.00 . A A . 67 GLN HB2 1 1 8 15610 1 1 67 GLN HB3 H 14.082 6.287 -7.838 1.00 . A A . 67 GLN HB3 1 1 8 15611 1 1 67 GLN HE21 H 13.415 5.567 -11.690 1.00 . A A . 67 GLN HE21 1 1 8 15612 1 1 67 GLN HE22 H 13.317 7.219 -12.065 1.00 . A A . 67 GLN HE22 1 1 8 15613 1 1 67 GLN HG2 H 13.236 4.748 -9.536 1.00 . A A . 67 GLN HG2 1 1 8 15614 1 1 67 GLN HG3 H 11.581 5.265 -9.214 1.00 . A A . 67 GLN HG3 1 1 8 15615 1 1 67 GLN N N 11.328 4.946 -6.429 1.00 . A A . 67 GLN N 1 1 8 15616 1 1 67 GLN NE2 N 13.206 6.485 -11.424 1.00 . A A . 67 GLN NE2 1 1 8 15617 1 1 67 GLN O O 13.197 5.786 -4.623 1.00 . A A . 67 GLN O 1 1 8 15618 1 1 67 GLN OE1 O 12.519 7.871 -9.886 1.00 . A A . 67 GLN OE1 1 1 8 15619 1 1 68 PRO C C 16.152 6.292 -4.203 1.00 . A A . 68 PRO C 1 1 8 15620 1 1 68 PRO CA C 15.761 4.819 -4.388 1.00 . A A . 68 PRO CA 1 1 8 15621 1 1 68 PRO CB C 16.986 3.961 -4.755 1.00 . A A . 68 PRO CB 1 1 8 15622 1 1 68 PRO CD C 15.465 3.858 -6.628 1.00 . A A . 68 PRO CD 1 1 8 15623 1 1 68 PRO CG C 16.945 3.846 -6.246 1.00 . A A . 68 PRO CG 1 1 8 15624 1 1 68 PRO HA H 15.304 4.439 -3.486 1.00 . A A . 68 PRO HA 1 1 8 15625 1 1 68 PRO HB2 H 17.904 4.444 -4.435 1.00 . A A . 68 PRO HB2 1 1 8 15626 1 1 68 PRO HB3 H 16.906 2.981 -4.307 1.00 . A A . 68 PRO HB3 1 1 8 15627 1 1 68 PRO HD2 H 15.325 4.337 -7.587 1.00 . A A . 68 PRO HD2 1 1 8 15628 1 1 68 PRO HD3 H 15.065 2.856 -6.638 1.00 . A A . 68 PRO HD3 1 1 8 15629 1 1 68 PRO HG2 H 17.457 4.687 -6.699 1.00 . A A . 68 PRO HG2 1 1 8 15630 1 1 68 PRO HG3 H 17.398 2.919 -6.567 1.00 . A A . 68 PRO HG3 1 1 8 15631 1 1 68 PRO N N 14.839 4.643 -5.549 1.00 . A A . 68 PRO N 1 1 8 15632 1 1 68 PRO O O 16.547 6.713 -3.134 1.00 . A A . 68 PRO O 1 1 8 15633 1 1 69 GLU C C 15.198 9.317 -4.648 1.00 . A A . 69 GLU C 1 1 8 15634 1 1 69 GLU CA C 16.404 8.518 -5.144 1.00 . A A . 69 GLU CA 1 1 8 15635 1 1 69 GLU CB C 16.811 9.031 -6.529 1.00 . A A . 69 GLU CB 1 1 8 15636 1 1 69 GLU CD C 19.249 8.719 -6.065 1.00 . A A . 69 GLU CD 1 1 8 15637 1 1 69 GLU CG C 18.091 8.329 -6.985 1.00 . A A . 69 GLU CG 1 1 8 15638 1 1 69 GLU H H 15.723 6.709 -6.095 1.00 . A A . 69 GLU H 1 1 8 15639 1 1 69 GLU HA H 17.226 8.643 -4.456 1.00 . A A . 69 GLU HA 1 1 8 15640 1 1 69 GLU HB2 H 16.018 8.826 -7.235 1.00 . A A . 69 GLU HB2 1 1 8 15641 1 1 69 GLU HB3 H 16.984 10.095 -6.482 1.00 . A A . 69 GLU HB3 1 1 8 15642 1 1 69 GLU HG2 H 17.945 7.260 -6.948 1.00 . A A . 69 GLU HG2 1 1 8 15643 1 1 69 GLU HG3 H 18.322 8.626 -7.996 1.00 . A A . 69 GLU HG3 1 1 8 15644 1 1 69 GLU N N 16.043 7.074 -5.243 1.00 . A A . 69 GLU N 1 1 8 15645 1 1 69 GLU O O 15.338 10.329 -3.991 1.00 . A A . 69 GLU O 1 1 8 15646 1 1 69 GLU OE1 O 19.454 9.905 -5.874 1.00 . A A . 69 GLU OE1 1 1 8 15647 1 1 69 GLU OE2 O 19.909 7.822 -5.567 1.00 . A A . 69 GLU OE2 1 1 8 15648 1 1 70 LEU C C 12.233 8.955 -3.257 1.00 . A A . 70 LEU C 1 1 8 15649 1 1 70 LEU CA C 12.786 9.609 -4.525 1.00 . A A . 70 LEU CA 1 1 8 15650 1 1 70 LEU CB C 11.733 9.540 -5.635 1.00 . A A . 70 LEU CB 1 1 8 15651 1 1 70 LEU CD1 C 11.284 9.937 -8.060 1.00 . A A . 70 LEU CD1 1 1 8 15652 1 1 70 LEU CD2 C 12.639 11.602 -6.764 1.00 . A A . 70 LEU CD2 1 1 8 15653 1 1 70 LEU CG C 12.312 10.108 -6.937 1.00 . A A . 70 LEU CG 1 1 8 15654 1 1 70 LEU H H 13.923 8.059 -5.503 1.00 . A A . 70 LEU H 1 1 8 15655 1 1 70 LEU HA H 13.025 10.641 -4.318 1.00 . A A . 70 LEU HA 1 1 8 15656 1 1 70 LEU HB2 H 11.438 8.512 -5.789 1.00 . A A . 70 LEU HB2 1 1 8 15657 1 1 70 LEU HB3 H 10.870 10.120 -5.344 1.00 . A A . 70 LEU HB3 1 1 8 15658 1 1 70 LEU HD11 H 10.481 10.647 -7.926 1.00 . A A . 70 LEU HD11 1 1 8 15659 1 1 70 LEU HD12 H 10.886 8.933 -8.033 1.00 . A A . 70 LEU HD12 1 1 8 15660 1 1 70 LEU HD13 H 11.762 10.109 -9.014 1.00 . A A . 70 LEU HD13 1 1 8 15661 1 1 70 LEU HD21 H 12.679 12.079 -7.734 1.00 . A A . 70 LEU HD21 1 1 8 15662 1 1 70 LEU HD22 H 13.599 11.706 -6.279 1.00 . A A . 70 LEU HD22 1 1 8 15663 1 1 70 LEU HD23 H 11.878 12.075 -6.163 1.00 . A A . 70 LEU HD23 1 1 8 15664 1 1 70 LEU HG H 13.212 9.568 -7.192 1.00 . A A . 70 LEU HG 1 1 8 15665 1 1 70 LEU N N 14.010 8.874 -4.966 1.00 . A A . 70 LEU N 1 1 8 15666 1 1 70 LEU O O 11.139 9.252 -2.820 1.00 . A A . 70 LEU O 1 1 8 15667 1 1 71 VAL C C 12.237 8.424 -0.331 1.00 . A A . 71 VAL C 1 1 8 15668 1 1 71 VAL CA C 12.490 7.390 -1.426 1.00 . A A . 71 VAL CA 1 1 8 15669 1 1 71 VAL CB C 13.537 6.383 -0.928 1.00 . A A . 71 VAL CB 1 1 8 15670 1 1 71 VAL CG1 C 14.891 7.082 -0.748 1.00 . A A . 71 VAL CG1 1 1 8 15671 1 1 71 VAL CG2 C 13.085 5.805 0.423 1.00 . A A . 71 VAL CG2 1 1 8 15672 1 1 71 VAL H H 13.856 7.834 -3.033 1.00 . A A . 71 VAL H 1 1 8 15673 1 1 71 VAL HA H 11.571 6.869 -1.643 1.00 . A A . 71 VAL HA 1 1 8 15674 1 1 71 VAL HB H 13.637 5.584 -1.648 1.00 . A A . 71 VAL HB 1 1 8 15675 1 1 71 VAL HG11 H 15.671 6.337 -0.684 1.00 . A A . 71 VAL HG11 1 1 8 15676 1 1 71 VAL HG12 H 14.879 7.667 0.158 1.00 . A A . 71 VAL HG12 1 1 8 15677 1 1 71 VAL HG13 H 15.081 7.728 -1.591 1.00 . A A . 71 VAL HG13 1 1 8 15678 1 1 71 VAL HG21 H 13.641 4.903 0.634 1.00 . A A . 71 VAL HG21 1 1 8 15679 1 1 71 VAL HG22 H 12.033 5.578 0.385 1.00 . A A . 71 VAL HG22 1 1 8 15680 1 1 71 VAL HG23 H 13.264 6.529 1.206 1.00 . A A . 71 VAL HG23 1 1 8 15681 1 1 71 VAL N N 12.979 8.063 -2.663 1.00 . A A . 71 VAL N 1 1 8 15682 1 1 71 VAL O O 11.225 8.394 0.323 1.00 . A A . 71 VAL O 1 1 8 15683 1 1 72 GLY C C 11.957 11.410 0.506 1.00 . A A . 72 GLY C 1 1 8 15684 1 1 72 GLY CA C 12.955 10.342 0.958 1.00 . A A . 72 GLY CA 1 1 8 15685 1 1 72 GLY H H 13.971 9.327 -0.650 1.00 . A A . 72 GLY H 1 1 8 15686 1 1 72 GLY HA2 H 12.581 9.856 1.846 1.00 . A A . 72 GLY HA2 1 1 8 15687 1 1 72 GLY HA3 H 13.902 10.812 1.180 1.00 . A A . 72 GLY HA3 1 1 8 15688 1 1 72 GLY N N 13.151 9.325 -0.116 1.00 . A A . 72 GLY N 1 1 8 15689 1 1 72 GLY O O 11.472 12.188 1.300 1.00 . A A . 72 GLY O 1 1 8 15690 1 1 73 SER C C 9.346 12.383 -0.573 1.00 . A A . 73 SER C 1 1 8 15691 1 1 73 SER CA C 10.718 12.520 -1.255 1.00 . A A . 73 SER CA 1 1 8 15692 1 1 73 SER CB C 10.548 12.356 -2.766 1.00 . A A . 73 SER CB 1 1 8 15693 1 1 73 SER H H 12.080 10.852 -1.394 1.00 . A A . 73 SER H 1 1 8 15694 1 1 73 SER HA H 11.129 13.495 -1.050 1.00 . A A . 73 SER HA 1 1 8 15695 1 1 73 SER HB2 H 11.501 12.131 -3.214 1.00 . A A . 73 SER HB2 1 1 8 15696 1 1 73 SER HB3 H 9.860 11.543 -2.966 1.00 . A A . 73 SER HB3 1 1 8 15697 1 1 73 SER HG H 10.650 14.272 -3.080 1.00 . A A . 73 SER HG 1 1 8 15698 1 1 73 SER N N 11.664 11.475 -0.763 1.00 . A A . 73 SER N 1 1 8 15699 1 1 73 SER O O 8.833 13.317 0.007 1.00 . A A . 73 SER O 1 1 8 15700 1 1 73 SER OG O 10.045 13.565 -3.317 1.00 . A A . 73 SER OG 1 1 8 15701 1 1 74 LEU C C 7.541 10.593 1.437 1.00 . A A . 74 LEU C 1 1 8 15702 1 1 74 LEU CA C 7.403 11.006 -0.041 1.00 . A A . 74 LEU CA 1 1 8 15703 1 1 74 LEU CB C 6.645 9.915 -0.817 1.00 . A A . 74 LEU CB 1 1 8 15704 1 1 74 LEU CD1 C 6.421 7.441 -1.154 1.00 . A A . 74 LEU CD1 1 1 8 15705 1 1 74 LEU CD2 C 8.613 8.559 -1.715 1.00 . A A . 74 LEU CD2 1 1 8 15706 1 1 74 LEU CG C 7.391 8.563 -0.764 1.00 . A A . 74 LEU CG 1 1 8 15707 1 1 74 LEU H H 9.180 10.508 -1.145 1.00 . A A . 74 LEU H 1 1 8 15708 1 1 74 LEU HA H 6.832 11.924 -0.095 1.00 . A A . 74 LEU HA 1 1 8 15709 1 1 74 LEU HB2 H 5.667 9.798 -0.379 1.00 . A A . 74 LEU HB2 1 1 8 15710 1 1 74 LEU HB3 H 6.530 10.226 -1.844 1.00 . A A . 74 LEU HB3 1 1 8 15711 1 1 74 LEU HD11 H 6.926 6.489 -1.086 1.00 . A A . 74 LEU HD11 1 1 8 15712 1 1 74 LEU HD12 H 6.078 7.597 -2.165 1.00 . A A . 74 LEU HD12 1 1 8 15713 1 1 74 LEU HD13 H 5.576 7.448 -0.481 1.00 . A A . 74 LEU HD13 1 1 8 15714 1 1 74 LEU HD21 H 8.750 7.574 -2.134 1.00 . A A . 74 LEU HD21 1 1 8 15715 1 1 74 LEU HD22 H 9.495 8.823 -1.157 1.00 . A A . 74 LEU HD22 1 1 8 15716 1 1 74 LEU HD23 H 8.471 9.267 -2.519 1.00 . A A . 74 LEU HD23 1 1 8 15717 1 1 74 LEU HG H 7.730 8.385 0.243 1.00 . A A . 74 LEU HG 1 1 8 15718 1 1 74 LEU N N 8.747 11.228 -0.660 1.00 . A A . 74 LEU N 1 1 8 15719 1 1 74 LEU O O 6.611 10.685 2.208 1.00 . A A . 74 LEU O 1 1 8 15720 1 1 75 ARG C C 8.588 10.736 4.235 1.00 . A A . 75 ARG C 1 1 8 15721 1 1 75 ARG CA C 8.855 9.608 3.229 1.00 . A A . 75 ARG CA 1 1 8 15722 1 1 75 ARG CB C 10.293 9.075 3.414 1.00 . A A . 75 ARG CB 1 1 8 15723 1 1 75 ARG CD C 10.209 6.575 3.823 1.00 . A A . 75 ARG CD 1 1 8 15724 1 1 75 ARG CG C 10.336 7.951 4.482 1.00 . A A . 75 ARG CG 1 1 8 15725 1 1 75 ARG CZ C 8.528 6.645 2.052 1.00 . A A . 75 ARG CZ 1 1 8 15726 1 1 75 ARG H H 9.406 9.975 1.174 1.00 . A A . 75 ARG H 1 1 8 15727 1 1 75 ARG HA H 8.155 8.808 3.415 1.00 . A A . 75 ARG HA 1 1 8 15728 1 1 75 ARG HB2 H 10.645 8.696 2.475 1.00 . A A . 75 ARG HB2 1 1 8 15729 1 1 75 ARG HB3 H 10.940 9.887 3.724 1.00 . A A . 75 ARG HB3 1 1 8 15730 1 1 75 ARG HD2 H 10.922 6.476 3.019 1.00 . A A . 75 ARG HD2 1 1 8 15731 1 1 75 ARG HD3 H 10.403 5.811 4.561 1.00 . A A . 75 ARG HD3 1 1 8 15732 1 1 75 ARG HE H 8.109 6.138 3.930 1.00 . A A . 75 ARG HE 1 1 8 15733 1 1 75 ARG HG2 H 11.270 7.997 5.016 1.00 . A A . 75 ARG HG2 1 1 8 15734 1 1 75 ARG HG3 H 9.524 8.078 5.179 1.00 . A A . 75 ARG HG3 1 1 8 15735 1 1 75 ARG HH11 H 10.388 7.165 1.526 1.00 . A A . 75 ARG HH11 1 1 8 15736 1 1 75 ARG HH12 H 9.215 7.202 0.257 1.00 . A A . 75 ARG HH12 1 1 8 15737 1 1 75 ARG HH21 H 6.589 6.205 2.271 1.00 . A A . 75 ARG HH21 1 1 8 15738 1 1 75 ARG HH22 H 7.077 6.666 0.676 1.00 . A A . 75 ARG HH22 1 1 8 15739 1 1 75 ARG N N 8.678 10.083 1.821 1.00 . A A . 75 ARG N 1 1 8 15740 1 1 75 ARG NE N 8.816 6.419 3.312 1.00 . A A . 75 ARG NE 1 1 8 15741 1 1 75 ARG NH1 N 9.450 7.033 1.214 1.00 . A A . 75 ARG NH1 1 1 8 15742 1 1 75 ARG NH2 N 7.303 6.492 1.633 1.00 . A A . 75 ARG NH2 1 1 8 15743 1 1 75 ARG O O 7.977 10.514 5.261 1.00 . A A . 75 ARG O 1 1 8 15744 1 1 76 LYS C C 7.404 13.590 4.844 1.00 . A A . 76 LYS C 1 1 8 15745 1 1 76 LYS CA C 8.821 13.022 4.987 1.00 . A A . 76 LYS CA 1 1 8 15746 1 1 76 LYS CB C 9.890 14.137 4.848 1.00 . A A . 76 LYS CB 1 1 8 15747 1 1 76 LYS CD C 9.650 14.545 2.370 1.00 . A A . 76 LYS CD 1 1 8 15748 1 1 76 LYS CE C 9.346 15.597 1.283 1.00 . A A . 76 LYS CE 1 1 8 15749 1 1 76 LYS CG C 9.548 15.177 3.760 1.00 . A A . 76 LYS CG 1 1 8 15750 1 1 76 LYS H H 9.569 12.106 3.168 1.00 . A A . 76 LYS H 1 1 8 15751 1 1 76 LYS HA H 8.907 12.594 5.979 1.00 . A A . 76 LYS HA 1 1 8 15752 1 1 76 LYS HB2 H 9.986 14.648 5.793 1.00 . A A . 76 LYS HB2 1 1 8 15753 1 1 76 LYS HB3 H 10.838 13.677 4.605 1.00 . A A . 76 LYS HB3 1 1 8 15754 1 1 76 LYS HD2 H 10.651 14.165 2.229 1.00 . A A . 76 LYS HD2 1 1 8 15755 1 1 76 LYS HD3 H 8.945 13.731 2.297 1.00 . A A . 76 LYS HD3 1 1 8 15756 1 1 76 LYS HE2 H 8.310 15.532 0.990 1.00 . A A . 76 LYS HE2 1 1 8 15757 1 1 76 LYS HE3 H 9.546 16.592 1.660 1.00 . A A . 76 LYS HE3 1 1 8 15758 1 1 76 LYS HG2 H 8.555 15.569 3.909 1.00 . A A . 76 LYS HG2 1 1 8 15759 1 1 76 LYS HG3 H 10.255 15.990 3.824 1.00 . A A . 76 LYS HG3 1 1 8 15760 1 1 76 LYS HZ1 H 9.674 14.785 -0.603 1.00 . A A . 76 LYS HZ1 1 1 8 15761 1 1 76 LYS HZ2 H 11.053 14.824 0.383 1.00 . A A . 76 LYS HZ2 1 1 8 15762 1 1 76 LYS HZ3 H 10.479 16.255 -0.331 1.00 . A A . 76 LYS HZ3 1 1 8 15763 1 1 76 LYS N N 9.055 11.932 3.987 1.00 . A A . 76 LYS N 1 1 8 15764 1 1 76 LYS NZ N 10.202 15.346 0.094 1.00 . A A . 76 LYS NZ 1 1 8 15765 1 1 76 LYS O O 7.021 14.490 5.563 1.00 . A A . 76 LYS O 1 1 8 15766 1 1 77 LYS C C 4.297 12.930 4.802 1.00 . A A . 77 LYS C 1 1 8 15767 1 1 77 LYS CA C 5.229 13.620 3.777 1.00 . A A . 77 LYS CA 1 1 8 15768 1 1 77 LYS CB C 4.723 13.336 2.351 1.00 . A A . 77 LYS CB 1 1 8 15769 1 1 77 LYS CD C 4.481 15.623 1.317 1.00 . A A . 77 LYS CD 1 1 8 15770 1 1 77 LYS CE C 5.090 16.610 0.322 1.00 . A A . 77 LYS CE 1 1 8 15771 1 1 77 LYS CG C 5.332 14.348 1.363 1.00 . A A . 77 LYS CG 1 1 8 15772 1 1 77 LYS H H 6.931 12.355 3.356 1.00 . A A . 77 LYS H 1 1 8 15773 1 1 77 LYS HA H 5.250 14.680 3.935 1.00 . A A . 77 LYS HA 1 1 8 15774 1 1 77 LYS HB2 H 5.011 12.339 2.064 1.00 . A A . 77 LYS HB2 1 1 8 15775 1 1 77 LYS HB3 H 3.645 13.414 2.328 1.00 . A A . 77 LYS HB3 1 1 8 15776 1 1 77 LYS HD2 H 3.477 15.374 1.007 1.00 . A A . 77 LYS HD2 1 1 8 15777 1 1 77 LYS HD3 H 4.451 16.077 2.295 1.00 . A A . 77 LYS HD3 1 1 8 15778 1 1 77 LYS HE2 H 6.007 17.011 0.729 1.00 . A A . 77 LYS HE2 1 1 8 15779 1 1 77 LYS HE3 H 5.299 16.104 -0.608 1.00 . A A . 77 LYS HE3 1 1 8 15780 1 1 77 LYS HG2 H 6.333 14.598 1.676 1.00 . A A . 77 LYS HG2 1 1 8 15781 1 1 77 LYS HG3 H 5.368 13.909 0.377 1.00 . A A . 77 LYS HG3 1 1 8 15782 1 1 77 LYS HZ1 H 3.374 17.394 -0.558 1.00 . A A . 77 LYS HZ1 1 1 8 15783 1 1 77 LYS HZ2 H 4.625 18.523 -0.359 1.00 . A A . 77 LYS HZ2 1 1 8 15784 1 1 77 LYS HZ3 H 3.711 18.023 0.984 1.00 . A A . 77 LYS HZ3 1 1 8 15785 1 1 77 LYS N N 6.616 13.083 3.932 1.00 . A A . 77 LYS N 1 1 8 15786 1 1 77 LYS NZ N 4.128 17.721 0.078 1.00 . A A . 77 LYS NZ 1 1 8 15787 1 1 77 LYS O O 4.221 11.718 4.834 1.00 . A A . 77 LYS O 1 1 8 15788 1 1 78 PRO C C 1.711 12.017 6.039 1.00 . A A . 78 PRO C 1 1 8 15789 1 1 78 PRO CA C 2.654 13.070 6.641 1.00 . A A . 78 PRO CA 1 1 8 15790 1 1 78 PRO CB C 1.836 14.266 7.163 1.00 . A A . 78 PRO CB 1 1 8 15791 1 1 78 PRO CD C 3.583 15.153 5.719 1.00 . A A . 78 PRO CD 1 1 8 15792 1 1 78 PRO CG C 2.685 15.473 6.921 1.00 . A A . 78 PRO CG 1 1 8 15793 1 1 78 PRO HA H 3.221 12.642 7.452 1.00 . A A . 78 PRO HA 1 1 8 15794 1 1 78 PRO HB2 H 0.902 14.351 6.615 1.00 . A A . 78 PRO HB2 1 1 8 15795 1 1 78 PRO HB3 H 1.636 14.156 8.219 1.00 . A A . 78 PRO HB3 1 1 8 15796 1 1 78 PRO HD2 H 3.180 15.589 4.814 1.00 . A A . 78 PRO HD2 1 1 8 15797 1 1 78 PRO HD3 H 4.585 15.513 5.899 1.00 . A A . 78 PRO HD3 1 1 8 15798 1 1 78 PRO HG2 H 2.059 16.332 6.704 1.00 . A A . 78 PRO HG2 1 1 8 15799 1 1 78 PRO HG3 H 3.298 15.677 7.788 1.00 . A A . 78 PRO HG3 1 1 8 15800 1 1 78 PRO N N 3.582 13.675 5.632 1.00 . A A . 78 PRO N 1 1 8 15801 1 1 78 PRO O O 1.250 12.141 4.923 1.00 . A A . 78 PRO O 1 1 8 15802 1 1 79 GLY C C 1.292 8.761 5.701 1.00 . A A . 79 GLY C 1 1 8 15803 1 1 79 GLY CA C 0.492 9.920 6.296 1.00 . A A . 79 GLY CA 1 1 8 15804 1 1 79 GLY H H 1.794 10.918 7.691 1.00 . A A . 79 GLY H 1 1 8 15805 1 1 79 GLY HA2 H -0.095 9.551 7.123 1.00 . A A . 79 GLY HA2 1 1 8 15806 1 1 79 GLY HA3 H -0.167 10.323 5.541 1.00 . A A . 79 GLY HA3 1 1 8 15807 1 1 79 GLY N N 1.415 10.986 6.790 1.00 . A A . 79 GLY N 1 1 8 15808 1 1 79 GLY O O 0.739 7.746 5.334 1.00 . A A . 79 GLY O 1 1 8 15809 1 1 80 ILE C C 4.502 7.394 6.033 1.00 . A A . 80 ILE C 1 1 8 15810 1 1 80 ILE CA C 3.435 7.808 5.020 1.00 . A A . 80 ILE CA 1 1 8 15811 1 1 80 ILE CB C 4.099 8.316 3.747 1.00 . A A . 80 ILE CB 1 1 8 15812 1 1 80 ILE CD1 C 3.601 9.397 1.545 1.00 . A A . 80 ILE CD1 1 1 8 15813 1 1 80 ILE CG1 C 3.000 8.659 2.737 1.00 . A A . 80 ILE CG1 1 1 8 15814 1 1 80 ILE CG2 C 5.025 7.235 3.172 1.00 . A A . 80 ILE CG2 1 1 8 15815 1 1 80 ILE H H 3.012 9.737 5.887 1.00 . A A . 80 ILE H 1 1 8 15816 1 1 80 ILE HA H 2.822 6.953 4.783 1.00 . A A . 80 ILE HA 1 1 8 15817 1 1 80 ILE HB H 4.675 9.200 3.976 1.00 . A A . 80 ILE HB 1 1 8 15818 1 1 80 ILE HD11 H 2.817 9.900 1.004 1.00 . A A . 80 ILE HD11 1 1 8 15819 1 1 80 ILE HD12 H 4.088 8.687 0.896 1.00 . A A . 80 ILE HD12 1 1 8 15820 1 1 80 ILE HD13 H 4.321 10.123 1.891 1.00 . A A . 80 ILE HD13 1 1 8 15821 1 1 80 ILE HG12 H 2.532 7.748 2.394 1.00 . A A . 80 ILE HG12 1 1 8 15822 1 1 80 ILE HG13 H 2.260 9.287 3.209 1.00 . A A . 80 ILE HG13 1 1 8 15823 1 1 80 ILE HG21 H 5.975 7.262 3.689 1.00 . A A . 80 ILE HG21 1 1 8 15824 1 1 80 ILE HG22 H 5.185 7.420 2.121 1.00 . A A . 80 ILE HG22 1 1 8 15825 1 1 80 ILE HG23 H 4.574 6.261 3.298 1.00 . A A . 80 ILE HG23 1 1 8 15826 1 1 80 ILE N N 2.589 8.904 5.593 1.00 . A A . 80 ILE N 1 1 8 15827 1 1 80 ILE O O 5.212 8.224 6.563 1.00 . A A . 80 ILE O 1 1 8 15828 1 1 81 TYR C C 6.604 4.641 6.621 1.00 . A A . 81 TYR C 1 1 8 15829 1 1 81 TYR CA C 5.636 5.630 7.303 1.00 . A A . 81 TYR CA 1 1 8 15830 1 1 81 TYR CB C 4.911 4.927 8.463 1.00 . A A . 81 TYR CB 1 1 8 15831 1 1 81 TYR CD1 C 3.228 6.658 9.205 1.00 . A A . 81 TYR CD1 1 1 8 15832 1 1 81 TYR CD2 C 5.141 6.206 10.625 1.00 . A A . 81 TYR CD2 1 1 8 15833 1 1 81 TYR CE1 C 2.773 7.612 10.123 1.00 . A A . 81 TYR CE1 1 1 8 15834 1 1 81 TYR CE2 C 4.685 7.159 11.544 1.00 . A A . 81 TYR CE2 1 1 8 15835 1 1 81 TYR CG C 4.413 5.956 9.456 1.00 . A A . 81 TYR CG 1 1 8 15836 1 1 81 TYR CZ C 3.502 7.862 11.293 1.00 . A A . 81 TYR CZ 1 1 8 15837 1 1 81 TYR H H 4.024 5.466 5.874 1.00 . A A . 81 TYR H 1 1 8 15838 1 1 81 TYR HA H 6.195 6.471 7.687 1.00 . A A . 81 TYR HA 1 1 8 15839 1 1 81 TYR HB2 H 4.072 4.369 8.074 1.00 . A A . 81 TYR HB2 1 1 8 15840 1 1 81 TYR HB3 H 5.591 4.250 8.960 1.00 . A A . 81 TYR HB3 1 1 8 15841 1 1 81 TYR HD1 H 2.666 6.466 8.303 1.00 . A A . 81 TYR HD1 1 1 8 15842 1 1 81 TYR HD2 H 6.055 5.664 10.819 1.00 . A A . 81 TYR HD2 1 1 8 15843 1 1 81 TYR HE1 H 1.859 8.155 9.931 1.00 . A A . 81 TYR HE1 1 1 8 15844 1 1 81 TYR HE2 H 5.247 7.352 12.446 1.00 . A A . 81 TYR HE2 1 1 8 15845 1 1 81 TYR HH H 2.107 8.679 12.310 1.00 . A A . 81 TYR HH 1 1 8 15846 1 1 81 TYR N N 4.615 6.112 6.313 1.00 . A A . 81 TYR N 1 1 8 15847 1 1 81 TYR O O 6.247 3.963 5.670 1.00 . A A . 81 TYR O 1 1 8 15848 1 1 81 TYR OH O 3.052 8.801 12.199 1.00 . A A . 81 TYR OH 1 1 8 15849 1 1 82 PRO C C 8.492 2.142 6.831 1.00 . A A . 82 PRO C 1 1 8 15850 1 1 82 PRO CA C 8.839 3.613 6.544 1.00 . A A . 82 PRO CA 1 1 8 15851 1 1 82 PRO CB C 10.144 4.033 7.238 1.00 . A A . 82 PRO CB 1 1 8 15852 1 1 82 PRO CD C 8.362 5.308 8.251 1.00 . A A . 82 PRO CD 1 1 8 15853 1 1 82 PRO CG C 9.713 4.646 8.529 1.00 . A A . 82 PRO CG 1 1 8 15854 1 1 82 PRO HA H 8.931 3.770 5.485 1.00 . A A . 82 PRO HA 1 1 8 15855 1 1 82 PRO HB2 H 10.777 3.173 7.414 1.00 . A A . 82 PRO HB2 1 1 8 15856 1 1 82 PRO HB3 H 10.667 4.766 6.639 1.00 . A A . 82 PRO HB3 1 1 8 15857 1 1 82 PRO HD2 H 7.713 5.223 9.112 1.00 . A A . 82 PRO HD2 1 1 8 15858 1 1 82 PRO HD3 H 8.497 6.343 7.975 1.00 . A A . 82 PRO HD3 1 1 8 15859 1 1 82 PRO HG2 H 9.610 3.880 9.287 1.00 . A A . 82 PRO HG2 1 1 8 15860 1 1 82 PRO HG3 H 10.426 5.392 8.847 1.00 . A A . 82 PRO HG3 1 1 8 15861 1 1 82 PRO N N 7.821 4.545 7.109 1.00 . A A . 82 PRO N 1 1 8 15862 1 1 82 PRO O O 7.792 1.834 7.773 1.00 . A A . 82 PRO O 1 1 8 15863 1 1 83 ALA C C 9.311 -0.699 7.522 1.00 . A A . 83 ALA C 1 1 8 15864 1 1 83 ALA CA C 8.653 -0.206 6.233 1.00 . A A . 83 ALA CA 1 1 8 15865 1 1 83 ALA CB C 9.183 -1.028 5.057 1.00 . A A . 83 ALA CB 1 1 8 15866 1 1 83 ALA H H 9.522 1.509 5.255 1.00 . A A . 83 ALA H 1 1 8 15867 1 1 83 ALA HA H 7.584 -0.334 6.305 1.00 . A A . 83 ALA HA 1 1 8 15868 1 1 83 ALA HB1 H 10.256 -0.919 4.993 1.00 . A A . 83 ALA HB1 1 1 8 15869 1 1 83 ALA HB2 H 8.732 -0.681 4.142 1.00 . A A . 83 ALA HB2 1 1 8 15870 1 1 83 ALA HB3 H 8.936 -2.066 5.206 1.00 . A A . 83 ALA HB3 1 1 8 15871 1 1 83 ALA N N 8.966 1.238 6.016 1.00 . A A . 83 ALA N 1 1 8 15872 1 1 83 ALA O O 10.378 -0.254 7.896 1.00 . A A . 83 ALA O 1 1 8 15873 1 1 84 TYR C C 9.976 -3.496 9.185 1.00 . A A . 84 TYR C 1 1 8 15874 1 1 84 TYR CA C 9.262 -2.165 9.473 1.00 . A A . 84 TYR CA 1 1 8 15875 1 1 84 TYR CB C 8.132 -2.380 10.504 1.00 . A A . 84 TYR CB 1 1 8 15876 1 1 84 TYR CD1 C 6.503 -4.013 9.465 1.00 . A A . 84 TYR CD1 1 1 8 15877 1 1 84 TYR CD2 C 5.940 -1.654 9.491 1.00 . A A . 84 TYR CD2 1 1 8 15878 1 1 84 TYR CE1 C 5.290 -4.293 8.822 1.00 . A A . 84 TYR CE1 1 1 8 15879 1 1 84 TYR CE2 C 4.728 -1.935 8.848 1.00 . A A . 84 TYR CE2 1 1 8 15880 1 1 84 TYR CG C 6.830 -2.691 9.799 1.00 . A A . 84 TYR CG 1 1 8 15881 1 1 84 TYR CZ C 4.403 -3.253 8.514 1.00 . A A . 84 TYR CZ 1 1 8 15882 1 1 84 TYR H H 7.824 -1.970 7.876 1.00 . A A . 84 TYR H 1 1 8 15883 1 1 84 TYR HA H 9.980 -1.460 9.874 1.00 . A A . 84 TYR HA 1 1 8 15884 1 1 84 TYR HB2 H 8.386 -3.200 11.163 1.00 . A A . 84 TYR HB2 1 1 8 15885 1 1 84 TYR HB3 H 8.008 -1.481 11.092 1.00 . A A . 84 TYR HB3 1 1 8 15886 1 1 84 TYR HD1 H 7.186 -4.815 9.701 1.00 . A A . 84 TYR HD1 1 1 8 15887 1 1 84 TYR HD2 H 6.190 -0.635 9.749 1.00 . A A . 84 TYR HD2 1 1 8 15888 1 1 84 TYR HE1 H 5.038 -5.311 8.564 1.00 . A A . 84 TYR HE1 1 1 8 15889 1 1 84 TYR HE2 H 4.045 -1.133 8.610 1.00 . A A . 84 TYR HE2 1 1 8 15890 1 1 84 TYR HH H 3.325 -3.378 6.943 1.00 . A A . 84 TYR HH 1 1 8 15891 1 1 84 TYR N N 8.681 -1.625 8.203 1.00 . A A . 84 TYR N 1 1 8 15892 1 1 84 TYR O O 9.372 -4.451 8.745 1.00 . A A . 84 TYR O 1 1 8 15893 1 1 84 TYR OH O 3.206 -3.528 7.884 1.00 . A A . 84 TYR OH 1 1 8 15894 1 1 85 HIS C C 12.128 -5.131 7.712 1.00 . A A . 85 HIS C 1 1 8 15895 1 1 85 HIS CA C 12.045 -4.813 9.212 1.00 . A A . 85 HIS CA 1 1 8 15896 1 1 85 HIS CB C 11.366 -5.986 9.941 1.00 . A A . 85 HIS CB 1 1 8 15897 1 1 85 HIS CD2 C 12.533 -8.317 9.580 1.00 . A A . 85 HIS CD2 1 1 8 15898 1 1 85 HIS CE1 C 14.078 -8.127 11.087 1.00 . A A . 85 HIS CE1 1 1 8 15899 1 1 85 HIS CG C 12.364 -7.089 10.171 1.00 . A A . 85 HIS CG 1 1 8 15900 1 1 85 HIS H H 11.714 -2.765 9.808 1.00 . A A . 85 HIS H 1 1 8 15901 1 1 85 HIS HA H 13.044 -4.680 9.602 1.00 . A A . 85 HIS HA 1 1 8 15902 1 1 85 HIS HB2 H 10.981 -5.645 10.890 1.00 . A A . 85 HIS HB2 1 1 8 15903 1 1 85 HIS HB3 H 10.551 -6.365 9.341 1.00 . A A . 85 HIS HB3 1 1 8 15904 1 1 85 HIS HD1 H 13.516 -6.228 11.724 1.00 . A A . 85 HIS HD1 1 1 8 15905 1 1 85 HIS HD2 H 11.921 -8.714 8.784 1.00 . A A . 85 HIS HD2 1 1 8 15906 1 1 85 HIS HE1 H 14.922 -8.333 11.728 1.00 . A A . 85 HIS HE1 1 1 8 15907 1 1 85 HIS N N 11.260 -3.555 9.446 1.00 . A A . 85 HIS N 1 1 8 15908 1 1 85 HIS ND1 N 13.361 -6.990 11.128 1.00 . A A . 85 HIS ND1 1 1 8 15909 1 1 85 HIS NE2 N 13.616 -8.971 10.160 1.00 . A A . 85 HIS NE2 1 1 8 15910 1 1 85 HIS O O 13.102 -5.683 7.237 1.00 . A A . 85 HIS O 1 1 8 15911 1 1 86 MET C C 11.825 -4.006 4.725 1.00 . A A . 86 MET C 1 1 8 15912 1 1 86 MET CA C 11.104 -5.112 5.506 1.00 . A A . 86 MET CA 1 1 8 15913 1 1 86 MET CB C 9.653 -5.233 5.037 1.00 . A A . 86 MET CB 1 1 8 15914 1 1 86 MET CE C 8.943 -7.795 3.229 1.00 . A A . 86 MET CE 1 1 8 15915 1 1 86 MET CG C 9.031 -6.497 5.635 1.00 . A A . 86 MET CG 1 1 8 15916 1 1 86 MET H H 10.327 -4.384 7.374 1.00 . A A . 86 MET H 1 1 8 15917 1 1 86 MET HA H 11.612 -6.051 5.338 1.00 . A A . 86 MET HA 1 1 8 15918 1 1 86 MET HB2 H 9.094 -4.370 5.364 1.00 . A A . 86 MET HB2 1 1 8 15919 1 1 86 MET HB3 H 9.623 -5.295 3.957 1.00 . A A . 86 MET HB3 1 1 8 15920 1 1 86 MET HE1 H 8.777 -8.776 2.809 1.00 . A A . 86 MET HE1 1 1 8 15921 1 1 86 MET HE2 H 9.574 -7.220 2.565 1.00 . A A . 86 MET HE2 1 1 8 15922 1 1 86 MET HE3 H 7.995 -7.293 3.341 1.00 . A A . 86 MET HE3 1 1 8 15923 1 1 86 MET HG2 H 9.236 -6.528 6.694 1.00 . A A . 86 MET HG2 1 1 8 15924 1 1 86 MET HG3 H 7.965 -6.481 5.481 1.00 . A A . 86 MET HG3 1 1 8 15925 1 1 86 MET N N 11.107 -4.810 6.968 1.00 . A A . 86 MET N 1 1 8 15926 1 1 86 MET O O 11.994 -2.901 5.200 1.00 . A A . 86 MET O 1 1 8 15927 1 1 86 MET SD S 9.755 -7.960 4.846 1.00 . A A . 86 MET SD 1 1 8 15928 1 1 87 ASN C C 12.352 -1.929 2.807 1.00 . A A . 87 ASN C 1 1 8 15929 1 1 87 ASN CA C 12.991 -3.315 2.689 1.00 . A A . 87 ASN CA 1 1 8 15930 1 1 87 ASN CB C 12.944 -3.764 1.228 1.00 . A A . 87 ASN CB 1 1 8 15931 1 1 87 ASN CG C 13.808 -2.835 0.373 1.00 . A A . 87 ASN CG 1 1 8 15932 1 1 87 ASN H H 12.116 -5.218 3.182 1.00 . A A . 87 ASN H 1 1 8 15933 1 1 87 ASN HA H 14.019 -3.264 3.012 1.00 . A A . 87 ASN HA 1 1 8 15934 1 1 87 ASN HB2 H 13.317 -4.775 1.151 1.00 . A A . 87 ASN HB2 1 1 8 15935 1 1 87 ASN HB3 H 11.925 -3.729 0.876 1.00 . A A . 87 ASN HB3 1 1 8 15936 1 1 87 ASN HD21 H 14.022 -4.158 -1.090 1.00 . A A . 87 ASN HD21 1 1 8 15937 1 1 87 ASN HD22 H 14.800 -2.670 -1.340 1.00 . A A . 87 ASN HD22 1 1 8 15938 1 1 87 ASN N N 12.260 -4.314 3.529 1.00 . A A . 87 ASN N 1 1 8 15939 1 1 87 ASN ND2 N 14.246 -3.256 -0.781 1.00 . A A . 87 ASN ND2 1 1 8 15940 1 1 87 ASN O O 11.190 -1.737 2.518 1.00 . A A . 87 ASN O 1 1 8 15941 1 1 87 ASN OD1 O 14.084 -1.716 0.757 1.00 . A A . 87 ASN OD1 1 1 8 15942 1 1 88 LYS C C 12.913 1.231 2.098 1.00 . A A . 88 LYS C 1 1 8 15943 1 1 88 LYS CA C 12.609 0.433 3.370 1.00 . A A . 88 LYS CA 1 1 8 15944 1 1 88 LYS CB C 13.322 1.091 4.551 1.00 . A A . 88 LYS CB 1 1 8 15945 1 1 88 LYS CD C 13.289 2.979 6.186 1.00 . A A . 88 LYS CD 1 1 8 15946 1 1 88 LYS CE C 13.167 2.030 7.397 1.00 . A A . 88 LYS CE 1 1 8 15947 1 1 88 LYS CG C 12.595 2.374 4.957 1.00 . A A . 88 LYS CG 1 1 8 15948 1 1 88 LYS H H 14.060 -1.151 3.445 1.00 . A A . 88 LYS H 1 1 8 15949 1 1 88 LYS HA H 11.543 0.421 3.551 1.00 . A A . 88 LYS HA 1 1 8 15950 1 1 88 LYS HB2 H 13.334 0.405 5.384 1.00 . A A . 88 LYS HB2 1 1 8 15951 1 1 88 LYS HB3 H 14.338 1.330 4.272 1.00 . A A . 88 LYS HB3 1 1 8 15952 1 1 88 LYS HD2 H 14.334 3.136 5.960 1.00 . A A . 88 LYS HD2 1 1 8 15953 1 1 88 LYS HD3 H 12.828 3.926 6.422 1.00 . A A . 88 LYS HD3 1 1 8 15954 1 1 88 LYS HE2 H 13.088 2.611 8.305 1.00 . A A . 88 LYS HE2 1 1 8 15955 1 1 88 LYS HE3 H 12.292 1.404 7.295 1.00 . A A . 88 LYS HE3 1 1 8 15956 1 1 88 LYS HG2 H 12.626 3.080 4.140 1.00 . A A . 88 LYS HG2 1 1 8 15957 1 1 88 LYS HG3 H 11.567 2.148 5.200 1.00 . A A . 88 LYS HG3 1 1 8 15958 1 1 88 LYS HZ1 H 14.920 1.249 6.584 1.00 . A A . 88 LYS HZ1 1 1 8 15959 1 1 88 LYS HZ2 H 14.100 0.180 7.613 1.00 . A A . 88 LYS HZ2 1 1 8 15960 1 1 88 LYS HZ3 H 14.978 1.479 8.266 1.00 . A A . 88 LYS HZ3 1 1 8 15961 1 1 88 LYS N N 13.124 -0.960 3.226 1.00 . A A . 88 LYS N 1 1 8 15962 1 1 88 LYS NZ N 14.383 1.170 7.471 1.00 . A A . 88 LYS NZ 1 1 8 15963 1 1 88 LYS O O 12.383 2.302 1.881 1.00 . A A . 88 LYS O 1 1 8 15964 1 1 89 GLU C C 13.096 1.244 -1.064 1.00 . A A . 89 GLU C 1 1 8 15965 1 1 89 GLU CA C 14.149 1.468 0.026 1.00 . A A . 89 GLU CA 1 1 8 15966 1 1 89 GLU CB C 15.502 0.963 -0.478 1.00 . A A . 89 GLU CB 1 1 8 15967 1 1 89 GLU CD C 17.937 0.781 0.041 1.00 . A A . 89 GLU CD 1 1 8 15968 1 1 89 GLU CG C 16.605 1.374 0.501 1.00 . A A . 89 GLU CG 1 1 8 15969 1 1 89 GLU H H 14.217 -0.127 1.474 1.00 . A A . 89 GLU H 1 1 8 15970 1 1 89 GLU HA H 14.222 2.524 0.244 1.00 . A A . 89 GLU HA 1 1 8 15971 1 1 89 GLU HB2 H 15.476 -0.114 -0.557 1.00 . A A . 89 GLU HB2 1 1 8 15972 1 1 89 GLU HB3 H 15.707 1.391 -1.448 1.00 . A A . 89 GLU HB3 1 1 8 15973 1 1 89 GLU HG2 H 16.678 2.452 0.528 1.00 . A A . 89 GLU HG2 1 1 8 15974 1 1 89 GLU HG3 H 16.368 1.003 1.486 1.00 . A A . 89 GLU HG3 1 1 8 15975 1 1 89 GLU N N 13.785 0.729 1.269 1.00 . A A . 89 GLU N 1 1 8 15976 1 1 89 GLU O O 12.193 2.035 -1.243 1.00 . A A . 89 GLU O 1 1 8 15977 1 1 89 GLU OE1 O 17.941 0.098 -0.971 1.00 . A A . 89 GLU OE1 1 1 8 15978 1 1 89 GLU OE2 O 18.930 1.016 0.708 1.00 . A A . 89 GLU OE2 1 1 8 15979 1 1 90 HIS C C 10.828 -0.238 -2.347 1.00 . A A . 90 HIS C 1 1 8 15980 1 1 90 HIS CA C 12.246 -0.093 -2.904 1.00 . A A . 90 HIS CA 1 1 8 15981 1 1 90 HIS CB C 12.637 -1.394 -3.614 1.00 . A A . 90 HIS CB 1 1 8 15982 1 1 90 HIS CD2 C 14.002 -0.965 -5.815 1.00 . A A . 90 HIS CD2 1 1 8 15983 1 1 90 HIS CE1 C 15.987 -0.904 -4.951 1.00 . A A . 90 HIS CE1 1 1 8 15984 1 1 90 HIS CG C 13.855 -1.163 -4.466 1.00 . A A . 90 HIS CG 1 1 8 15985 1 1 90 HIS H H 13.967 -0.438 -1.653 1.00 . A A . 90 HIS H 1 1 8 15986 1 1 90 HIS HA H 12.270 0.721 -3.613 1.00 . A A . 90 HIS HA 1 1 8 15987 1 1 90 HIS HB2 H 12.854 -2.154 -2.877 1.00 . A A . 90 HIS HB2 1 1 8 15988 1 1 90 HIS HB3 H 11.821 -1.724 -4.239 1.00 . A A . 90 HIS HB3 1 1 8 15989 1 1 90 HIS HD1 H 15.372 -1.225 -2.990 1.00 . A A . 90 HIS HD1 1 1 8 15990 1 1 90 HIS HD2 H 13.194 -0.939 -6.533 1.00 . A A . 90 HIS HD2 1 1 8 15991 1 1 90 HIS HE1 H 17.059 -0.826 -4.836 1.00 . A A . 90 HIS HE1 1 1 8 15992 1 1 90 HIS N N 13.220 0.178 -1.806 1.00 . A A . 90 HIS N 1 1 8 15993 1 1 90 HIS ND1 N 15.134 -1.119 -3.934 1.00 . A A . 90 HIS ND1 1 1 8 15994 1 1 90 HIS NE2 N 15.350 -0.802 -6.120 1.00 . A A . 90 HIS NE2 1 1 8 15995 1 1 90 HIS O O 9.884 0.288 -2.899 1.00 . A A . 90 HIS O 1 1 8 15996 1 1 91 TRP C C 9.131 -0.248 0.526 1.00 . A A . 91 TRP C 1 1 8 15997 1 1 91 TRP CA C 9.314 -1.166 -0.675 1.00 . A A . 91 TRP CA 1 1 8 15998 1 1 91 TRP CB C 9.189 -2.619 -0.213 1.00 . A A . 91 TRP CB 1 1 8 15999 1 1 91 TRP CD1 C 9.696 -3.251 -2.619 1.00 . A A . 91 TRP CD1 1 1 8 16000 1 1 91 TRP CD2 C 10.155 -4.909 -1.167 1.00 . A A . 91 TRP CD2 1 1 8 16001 1 1 91 TRP CE2 C 10.480 -5.393 -2.456 1.00 . A A . 91 TRP CE2 1 1 8 16002 1 1 91 TRP CE3 C 10.356 -5.764 -0.069 1.00 . A A . 91 TRP CE3 1 1 8 16003 1 1 91 TRP CG C 9.656 -3.545 -1.296 1.00 . A A . 91 TRP CG 1 1 8 16004 1 1 91 TRP CH2 C 11.176 -7.517 -1.546 1.00 . A A . 91 TRP CH2 1 1 8 16005 1 1 91 TRP CZ2 C 10.984 -6.681 -2.649 1.00 . A A . 91 TRP CZ2 1 1 8 16006 1 1 91 TRP CZ3 C 10.864 -7.060 -0.258 1.00 . A A . 91 TRP CZ3 1 1 8 16007 1 1 91 TRP H H 11.452 -1.374 -0.846 1.00 . A A . 91 TRP H 1 1 8 16008 1 1 91 TRP HA H 8.548 -0.953 -1.407 1.00 . A A . 91 TRP HA 1 1 8 16009 1 1 91 TRP HB2 H 9.793 -2.768 0.670 1.00 . A A . 91 TRP HB2 1 1 8 16010 1 1 91 TRP HB3 H 8.157 -2.832 0.020 1.00 . A A . 91 TRP HB3 1 1 8 16011 1 1 91 TRP HD1 H 9.396 -2.316 -3.066 1.00 . A A . 91 TRP HD1 1 1 8 16012 1 1 91 TRP HE1 H 10.307 -4.396 -4.277 1.00 . A A . 91 TRP HE1 1 1 8 16013 1 1 91 TRP HE3 H 10.118 -5.422 0.928 1.00 . A A . 91 TRP HE3 1 1 8 16014 1 1 91 TRP HH2 H 11.566 -8.515 -1.686 1.00 . A A . 91 TRP HH2 1 1 8 16015 1 1 91 TRP HZ2 H 11.223 -7.028 -3.642 1.00 . A A . 91 TRP HZ2 1 1 8 16016 1 1 91 TRP HZ3 H 11.014 -7.709 0.593 1.00 . A A . 91 TRP HZ3 1 1 8 16017 1 1 91 TRP N N 10.673 -0.958 -1.266 1.00 . A A . 91 TRP N 1 1 8 16018 1 1 91 TRP NE1 N 10.181 -4.348 -3.306 1.00 . A A . 91 TRP NE1 1 1 8 16019 1 1 91 TRP O O 10.025 -0.069 1.327 1.00 . A A . 91 TRP O 1 1 8 16020 1 1 92 ILE C C 6.278 1.127 2.270 1.00 . A A . 92 ILE C 1 1 8 16021 1 1 92 ILE CA C 7.726 1.274 1.799 1.00 . A A . 92 ILE CA 1 1 8 16022 1 1 92 ILE CB C 7.997 2.716 1.357 1.00 . A A . 92 ILE CB 1 1 8 16023 1 1 92 ILE CD1 C 9.675 4.150 0.138 1.00 . A A . 92 ILE CD1 1 1 8 16024 1 1 92 ILE CG1 C 9.304 2.728 0.537 1.00 . A A . 92 ILE CG1 1 1 8 16025 1 1 92 ILE CG2 C 8.106 3.646 2.601 1.00 . A A . 92 ILE CG2 1 1 8 16026 1 1 92 ILE H H 7.270 0.199 -0.015 1.00 . A A . 92 ILE H 1 1 8 16027 1 1 92 ILE HA H 8.388 1.018 2.612 1.00 . A A . 92 ILE HA 1 1 8 16028 1 1 92 ILE HB H 7.180 3.049 0.728 1.00 . A A . 92 ILE HB 1 1 8 16029 1 1 92 ILE HD11 H 9.967 4.703 1.016 1.00 . A A . 92 ILE HD11 1 1 8 16030 1 1 92 ILE HD12 H 8.826 4.628 -0.326 1.00 . A A . 92 ILE HD12 1 1 8 16031 1 1 92 ILE HD13 H 10.499 4.115 -0.558 1.00 . A A . 92 ILE HD13 1 1 8 16032 1 1 92 ILE HG12 H 10.102 2.304 1.125 1.00 . A A . 92 ILE HG12 1 1 8 16033 1 1 92 ILE HG13 H 9.170 2.144 -0.360 1.00 . A A . 92 ILE HG13 1 1 8 16034 1 1 92 ILE HG21 H 7.303 4.367 2.583 1.00 . A A . 92 ILE HG21 1 1 8 16035 1 1 92 ILE HG22 H 9.050 4.164 2.603 1.00 . A A . 92 ILE HG22 1 1 8 16036 1 1 92 ILE HG23 H 8.032 3.071 3.507 1.00 . A A . 92 ILE HG23 1 1 8 16037 1 1 92 ILE N N 7.974 0.350 0.653 1.00 . A A . 92 ILE N 1 1 8 16038 1 1 92 ILE O O 5.461 0.541 1.589 1.00 . A A . 92 ILE O 1 1 8 16039 1 1 93 THR C C 3.847 2.871 3.886 1.00 . A A . 93 THR C 1 1 8 16040 1 1 93 THR CA C 4.553 1.517 3.957 1.00 . A A . 93 THR CA 1 1 8 16041 1 1 93 THR CB C 4.599 1.035 5.413 1.00 . A A . 93 THR CB 1 1 8 16042 1 1 93 THR CG2 C 4.876 -0.470 5.447 1.00 . A A . 93 THR CG2 1 1 8 16043 1 1 93 THR H H 6.630 2.113 3.982 1.00 . A A . 93 THR H 1 1 8 16044 1 1 93 THR HA H 3.998 0.801 3.365 1.00 . A A . 93 THR HA 1 1 8 16045 1 1 93 THR HB H 3.651 1.233 5.889 1.00 . A A . 93 THR HB 1 1 8 16046 1 1 93 THR HG1 H 6.001 1.124 6.756 1.00 . A A . 93 THR HG1 1 1 8 16047 1 1 93 THR HG21 H 5.766 -0.686 4.877 1.00 . A A . 93 THR HG21 1 1 8 16048 1 1 93 THR HG22 H 4.037 -1.001 5.017 1.00 . A A . 93 THR HG22 1 1 8 16049 1 1 93 THR HG23 H 5.015 -0.789 6.469 1.00 . A A . 93 THR HG23 1 1 8 16050 1 1 93 THR N N 5.952 1.643 3.438 1.00 . A A . 93 THR N 1 1 8 16051 1 1 93 THR O O 4.415 3.899 4.194 1.00 . A A . 93 THR O 1 1 8 16052 1 1 93 THR OG1 O 5.629 1.724 6.106 1.00 . A A . 93 THR OG1 1 1 8 16053 1 1 94 VAL C C 0.586 4.008 4.291 1.00 . A A . 94 VAL C 1 1 8 16054 1 1 94 VAL CA C 1.813 4.135 3.386 1.00 . A A . 94 VAL CA 1 1 8 16055 1 1 94 VAL CB C 1.378 4.353 1.933 1.00 . A A . 94 VAL CB 1 1 8 16056 1 1 94 VAL CG1 C 0.356 5.493 1.864 1.00 . A A . 94 VAL CG1 1 1 8 16057 1 1 94 VAL CG2 C 2.605 4.719 1.095 1.00 . A A . 94 VAL CG2 1 1 8 16058 1 1 94 VAL H H 2.174 2.017 3.249 1.00 . A A . 94 VAL H 1 1 8 16059 1 1 94 VAL HA H 2.410 4.971 3.712 1.00 . A A . 94 VAL HA 1 1 8 16060 1 1 94 VAL HB H 0.934 3.448 1.549 1.00 . A A . 94 VAL HB 1 1 8 16061 1 1 94 VAL HG11 H -0.603 5.139 2.213 1.00 . A A . 94 VAL HG11 1 1 8 16062 1 1 94 VAL HG12 H 0.263 5.833 0.843 1.00 . A A . 94 VAL HG12 1 1 8 16063 1 1 94 VAL HG13 H 0.685 6.312 2.486 1.00 . A A . 94 VAL HG13 1 1 8 16064 1 1 94 VAL HG21 H 2.305 4.888 0.071 1.00 . A A . 94 VAL HG21 1 1 8 16065 1 1 94 VAL HG22 H 3.320 3.911 1.132 1.00 . A A . 94 VAL HG22 1 1 8 16066 1 1 94 VAL HG23 H 3.056 5.618 1.491 1.00 . A A . 94 VAL HG23 1 1 8 16067 1 1 94 VAL N N 2.601 2.867 3.484 1.00 . A A . 94 VAL N 1 1 8 16068 1 1 94 VAL O O -0.086 2.993 4.298 1.00 . A A . 94 VAL O 1 1 8 16069 1 1 95 LEU C C -2.115 5.482 5.301 1.00 . A A . 95 LEU C 1 1 8 16070 1 1 95 LEU CA C -0.869 4.937 5.996 1.00 . A A . 95 LEU CA 1 1 8 16071 1 1 95 LEU CB C -0.581 5.773 7.246 1.00 . A A . 95 LEU CB 1 1 8 16072 1 1 95 LEU CD1 C -1.615 4.081 8.813 1.00 . A A . 95 LEU CD1 1 1 8 16073 1 1 95 LEU CD2 C -1.451 6.512 9.463 1.00 . A A . 95 LEU CD2 1 1 8 16074 1 1 95 LEU CG C -1.669 5.535 8.300 1.00 . A A . 95 LEU CG 1 1 8 16075 1 1 95 LEU H H 0.866 5.819 5.065 1.00 . A A . 95 LEU H 1 1 8 16076 1 1 95 LEU HA H -1.040 3.912 6.281 1.00 . A A . 95 LEU HA 1 1 8 16077 1 1 95 LEU HB2 H 0.381 5.496 7.651 1.00 . A A . 95 LEU HB2 1 1 8 16078 1 1 95 LEU HB3 H -0.571 6.817 6.984 1.00 . A A . 95 LEU HB3 1 1 8 16079 1 1 95 LEU HD11 H -0.605 3.701 8.750 1.00 . A A . 95 LEU HD11 1 1 8 16080 1 1 95 LEU HD12 H -2.267 3.464 8.213 1.00 . A A . 95 LEU HD12 1 1 8 16081 1 1 95 LEU HD13 H -1.943 4.046 9.840 1.00 . A A . 95 LEU HD13 1 1 8 16082 1 1 95 LEU HD21 H -2.291 6.458 10.141 1.00 . A A . 95 LEU HD21 1 1 8 16083 1 1 95 LEU HD22 H -1.363 7.516 9.077 1.00 . A A . 95 LEU HD22 1 1 8 16084 1 1 95 LEU HD23 H -0.546 6.247 9.989 1.00 . A A . 95 LEU HD23 1 1 8 16085 1 1 95 LEU HG H -2.638 5.718 7.856 1.00 . A A . 95 LEU HG 1 1 8 16086 1 1 95 LEU N N 0.301 5.017 5.073 1.00 . A A . 95 LEU N 1 1 8 16087 1 1 95 LEU O O -2.249 6.667 5.070 1.00 . A A . 95 LEU O 1 1 8 16088 1 1 96 LEU C C -5.069 5.946 5.277 1.00 . A A . 96 LEU C 1 1 8 16089 1 1 96 LEU CA C -4.286 5.057 4.312 1.00 . A A . 96 LEU CA 1 1 8 16090 1 1 96 LEU CB C -5.120 3.830 3.946 1.00 . A A . 96 LEU CB 1 1 8 16091 1 1 96 LEU CD1 C -5.078 1.657 2.714 1.00 . A A . 96 LEU CD1 1 1 8 16092 1 1 96 LEU CD2 C -4.501 3.773 1.490 1.00 . A A . 96 LEU CD2 1 1 8 16093 1 1 96 LEU CG C -4.413 3.030 2.840 1.00 . A A . 96 LEU CG 1 1 8 16094 1 1 96 LEU H H -2.900 3.667 5.187 1.00 . A A . 96 LEU H 1 1 8 16095 1 1 96 LEU HA H -4.045 5.617 3.423 1.00 . A A . 96 LEU HA 1 1 8 16096 1 1 96 LEU HB2 H -5.236 3.204 4.820 1.00 . A A . 96 LEU HB2 1 1 8 16097 1 1 96 LEU HB3 H -6.093 4.143 3.601 1.00 . A A . 96 LEU HB3 1 1 8 16098 1 1 96 LEU HD11 H -4.633 1.116 1.892 1.00 . A A . 96 LEU HD11 1 1 8 16099 1 1 96 LEU HD12 H -6.135 1.783 2.533 1.00 . A A . 96 LEU HD12 1 1 8 16100 1 1 96 LEU HD13 H -4.933 1.103 3.630 1.00 . A A . 96 LEU HD13 1 1 8 16101 1 1 96 LEU HD21 H -4.389 3.067 0.680 1.00 . A A . 96 LEU HD21 1 1 8 16102 1 1 96 LEU HD22 H -3.711 4.507 1.431 1.00 . A A . 96 LEU HD22 1 1 8 16103 1 1 96 LEU HD23 H -5.457 4.267 1.402 1.00 . A A . 96 LEU HD23 1 1 8 16104 1 1 96 LEU HG H -3.374 2.898 3.109 1.00 . A A . 96 LEU HG 1 1 8 16105 1 1 96 LEU N N -3.032 4.616 4.979 1.00 . A A . 96 LEU N 1 1 8 16106 1 1 96 LEU O O -5.664 6.933 4.891 1.00 . A A . 96 LEU O 1 1 8 16107 1 1 97 ASN C C -5.052 7.703 7.823 1.00 . A A . 97 ASN C 1 1 8 16108 1 1 97 ASN CA C -5.820 6.408 7.536 1.00 . A A . 97 ASN CA 1 1 8 16109 1 1 97 ASN CB C -5.963 5.607 8.833 1.00 . A A . 97 ASN CB 1 1 8 16110 1 1 97 ASN CG C -6.994 4.496 8.634 1.00 . A A . 97 ASN CG 1 1 8 16111 1 1 97 ASN H H -4.590 4.794 6.820 1.00 . A A . 97 ASN H 1 1 8 16112 1 1 97 ASN HA H -6.799 6.640 7.151 1.00 . A A . 97 ASN HA 1 1 8 16113 1 1 97 ASN HB2 H -5.007 5.171 9.093 1.00 . A A . 97 ASN HB2 1 1 8 16114 1 1 97 ASN HB3 H -6.288 6.261 9.627 1.00 . A A . 97 ASN HB3 1 1 8 16115 1 1 97 ASN HD21 H -5.680 3.033 8.896 1.00 . A A . 97 ASN HD21 1 1 8 16116 1 1 97 ASN HD22 H -7.272 2.532 8.585 1.00 . A A . 97 ASN HD22 1 1 8 16117 1 1 97 ASN N N -5.076 5.596 6.535 1.00 . A A . 97 ASN N 1 1 8 16118 1 1 97 ASN ND2 N -6.617 3.250 8.712 1.00 . A A . 97 ASN ND2 1 1 8 16119 1 1 97 ASN O O -5.415 8.474 8.687 1.00 . A A . 97 ASN O 1 1 8 16120 1 1 97 ASN OD1 O -8.156 4.766 8.406 1.00 . A A . 97 ASN OD1 1 1 8 16121 1 1 98 GLY C C -4.059 10.424 7.085 1.00 . A A . 98 GLY C 1 1 8 16122 1 1 98 GLY CA C -3.193 9.183 7.333 1.00 . A A . 98 GLY CA 1 1 8 16123 1 1 98 GLY H H -3.713 7.307 6.413 1.00 . A A . 98 GLY H 1 1 8 16124 1 1 98 GLY HA2 H -2.833 9.194 8.350 1.00 . A A . 98 GLY HA2 1 1 8 16125 1 1 98 GLY HA3 H -2.354 9.196 6.655 1.00 . A A . 98 GLY HA3 1 1 8 16126 1 1 98 GLY N N -3.991 7.944 7.104 1.00 . A A . 98 GLY N 1 1 8 16127 1 1 98 GLY O O -5.120 10.344 6.497 1.00 . A A . 98 GLY O 1 1 8 16128 1 1 99 PRO C C -4.293 13.325 5.891 1.00 . A A . 99 PRO C 1 1 8 16129 1 1 99 PRO CA C -4.327 12.861 7.352 1.00 . A A . 99 PRO CA 1 1 8 16130 1 1 99 PRO CB C -3.550 13.834 8.255 1.00 . A A . 99 PRO CB 1 1 8 16131 1 1 99 PRO CD C -2.322 11.752 8.241 1.00 . A A . 99 PRO CD 1 1 8 16132 1 1 99 PRO CG C -2.165 13.272 8.315 1.00 . A A . 99 PRO CG 1 1 8 16133 1 1 99 PRO HA H -5.344 12.773 7.698 1.00 . A A . 99 PRO HA 1 1 8 16134 1 1 99 PRO HB2 H -3.540 14.831 7.829 1.00 . A A . 99 PRO HB2 1 1 8 16135 1 1 99 PRO HB3 H -3.982 13.855 9.244 1.00 . A A . 99 PRO HB3 1 1 8 16136 1 1 99 PRO HD2 H -1.505 11.315 7.683 1.00 . A A . 99 PRO HD2 1 1 8 16137 1 1 99 PRO HD3 H -2.383 11.324 9.230 1.00 . A A . 99 PRO HD3 1 1 8 16138 1 1 99 PRO HG2 H -1.582 13.632 7.474 1.00 . A A . 99 PRO HG2 1 1 8 16139 1 1 99 PRO HG3 H -1.685 13.546 9.243 1.00 . A A . 99 PRO HG3 1 1 8 16140 1 1 99 PRO N N -3.598 11.567 7.528 1.00 . A A . 99 PRO N 1 1 8 16141 1 1 99 PRO O O -5.055 14.176 5.473 1.00 . A A . 99 PRO O 1 1 8 16142 1 1 100 LEU C C -4.588 12.880 2.942 1.00 . A A . 100 LEU C 1 1 8 16143 1 1 100 LEU CA C -3.278 13.158 3.687 1.00 . A A . 100 LEU CA 1 1 8 16144 1 1 100 LEU CB C -2.118 12.388 3.037 1.00 . A A . 100 LEU CB 1 1 8 16145 1 1 100 LEU CD1 C -3.374 10.207 2.715 1.00 . A A . 100 LEU CD1 1 1 8 16146 1 1 100 LEU CD2 C -0.874 10.212 2.941 1.00 . A A . 100 LEU CD2 1 1 8 16147 1 1 100 LEU CG C -2.174 10.889 3.398 1.00 . A A . 100 LEU CG 1 1 8 16148 1 1 100 LEU H H -2.798 12.097 5.495 1.00 . A A . 100 LEU H 1 1 8 16149 1 1 100 LEU HA H -3.068 14.216 3.633 1.00 . A A . 100 LEU HA 1 1 8 16150 1 1 100 LEU HB2 H -2.170 12.501 1.964 1.00 . A A . 100 LEU HB2 1 1 8 16151 1 1 100 LEU HB3 H -1.185 12.803 3.389 1.00 . A A . 100 LEU HB3 1 1 8 16152 1 1 100 LEU HD11 H -4.245 10.306 3.342 1.00 . A A . 100 LEU HD11 1 1 8 16153 1 1 100 LEU HD12 H -3.160 9.158 2.570 1.00 . A A . 100 LEU HD12 1 1 8 16154 1 1 100 LEU HD13 H -3.564 10.668 1.756 1.00 . A A . 100 LEU HD13 1 1 8 16155 1 1 100 LEU HD21 H -0.025 10.803 3.253 1.00 . A A . 100 LEU HD21 1 1 8 16156 1 1 100 LEU HD22 H -0.875 10.122 1.865 1.00 . A A . 100 LEU HD22 1 1 8 16157 1 1 100 LEU HD23 H -0.807 9.229 3.384 1.00 . A A . 100 LEU HD23 1 1 8 16158 1 1 100 LEU HG H -2.269 10.779 4.467 1.00 . A A . 100 LEU HG 1 1 8 16159 1 1 100 LEU N N -3.401 12.768 5.121 1.00 . A A . 100 LEU N 1 1 8 16160 1 1 100 LEU O O -5.493 12.259 3.462 1.00 . A A . 100 LEU O 1 1 8 16161 1 1 101 GLY C C -5.800 12.021 -0.066 1.00 . A A . 101 GLY C 1 1 8 16162 1 1 101 GLY CA C -5.964 13.164 0.943 1.00 . A A . 101 GLY CA 1 1 8 16163 1 1 101 GLY H H -3.969 13.884 1.342 1.00 . A A . 101 GLY H 1 1 8 16164 1 1 101 GLY HA2 H -6.781 12.931 1.613 1.00 . A A . 101 GLY HA2 1 1 8 16165 1 1 101 GLY HA3 H -6.194 14.073 0.408 1.00 . A A . 101 GLY HA3 1 1 8 16166 1 1 101 GLY N N -4.706 13.367 1.730 1.00 . A A . 101 GLY N 1 1 8 16167 1 1 101 GLY O O -4.711 11.535 -0.316 1.00 . A A . 101 GLY O 1 1 8 16168 1 1 102 ALA C C -6.033 10.970 -2.877 1.00 . A A . 102 ALA C 1 1 8 16169 1 1 102 ALA CA C -6.837 10.506 -1.662 1.00 . A A . 102 ALA CA 1 1 8 16170 1 1 102 ALA CB C -8.260 10.151 -2.097 1.00 . A A . 102 ALA CB 1 1 8 16171 1 1 102 ALA H H -7.747 12.023 -0.440 1.00 . A A . 102 ALA H 1 1 8 16172 1 1 102 ALA HA H -6.366 9.636 -1.226 1.00 . A A . 102 ALA HA 1 1 8 16173 1 1 102 ALA HB1 H -8.793 9.713 -1.267 1.00 . A A . 102 ALA HB1 1 1 8 16174 1 1 102 ALA HB2 H -8.222 9.444 -2.913 1.00 . A A . 102 ALA HB2 1 1 8 16175 1 1 102 ALA HB3 H -8.772 11.047 -2.420 1.00 . A A . 102 ALA HB3 1 1 8 16176 1 1 102 ALA N N -6.889 11.603 -0.656 1.00 . A A . 102 ALA N 1 1 8 16177 1 1 102 ALA O O -5.317 10.205 -3.492 1.00 . A A . 102 ALA O 1 1 8 16178 1 1 103 LYS C C -3.897 12.563 -4.146 1.00 . A A . 103 LYS C 1 1 8 16179 1 1 103 LYS CA C -5.394 12.739 -4.401 1.00 . A A . 103 LYS CA 1 1 8 16180 1 1 103 LYS CB C -5.718 14.226 -4.596 1.00 . A A . 103 LYS CB 1 1 8 16181 1 1 103 LYS CD C -5.693 16.479 -3.506 1.00 . A A . 103 LYS CD 1 1 8 16182 1 1 103 LYS CE C -5.238 17.263 -2.274 1.00 . A A . 103 LYS CE 1 1 8 16183 1 1 103 LYS CG C -5.225 15.029 -3.387 1.00 . A A . 103 LYS CG 1 1 8 16184 1 1 103 LYS H H -6.733 12.820 -2.718 1.00 . A A . 103 LYS H 1 1 8 16185 1 1 103 LYS HA H -5.677 12.188 -5.286 1.00 . A A . 103 LYS HA 1 1 8 16186 1 1 103 LYS HB2 H -5.228 14.585 -5.489 1.00 . A A . 103 LYS HB2 1 1 8 16187 1 1 103 LYS HB3 H -6.786 14.351 -4.697 1.00 . A A . 103 LYS HB3 1 1 8 16188 1 1 103 LYS HD2 H -5.269 16.923 -4.395 1.00 . A A . 103 LYS HD2 1 1 8 16189 1 1 103 LYS HD3 H -6.771 16.506 -3.569 1.00 . A A . 103 LYS HD3 1 1 8 16190 1 1 103 LYS HE2 H -5.602 18.278 -2.337 1.00 . A A . 103 LYS HE2 1 1 8 16191 1 1 103 LYS HE3 H -5.632 16.794 -1.384 1.00 . A A . 103 LYS HE3 1 1 8 16192 1 1 103 LYS HG2 H -5.620 14.595 -2.481 1.00 . A A . 103 LYS HG2 1 1 8 16193 1 1 103 LYS HG3 H -4.147 15.010 -3.356 1.00 . A A . 103 LYS HG3 1 1 8 16194 1 1 103 LYS HZ1 H -3.388 16.308 -2.360 1.00 . A A . 103 LYS HZ1 1 1 8 16195 1 1 103 LYS HZ2 H -3.442 17.613 -1.278 1.00 . A A . 103 LYS HZ2 1 1 8 16196 1 1 103 LYS HZ3 H -3.375 17.901 -2.951 1.00 . A A . 103 LYS HZ3 1 1 8 16197 1 1 103 LYS N N -6.149 12.220 -3.228 1.00 . A A . 103 LYS N 1 1 8 16198 1 1 103 LYS NZ N -3.749 17.272 -2.211 1.00 . A A . 103 LYS NZ 1 1 8 16199 1 1 103 LYS O O -3.133 12.263 -5.042 1.00 . A A . 103 LYS O 1 1 8 16200 1 1 104 GLU C C -1.626 11.131 -2.821 1.00 . A A . 104 GLU C 1 1 8 16201 1 1 104 GLU CA C -2.027 12.591 -2.612 1.00 . A A . 104 GLU CA 1 1 8 16202 1 1 104 GLU CB C -1.779 12.985 -1.153 1.00 . A A . 104 GLU CB 1 1 8 16203 1 1 104 GLU CD C -1.122 15.321 -1.772 1.00 . A A . 104 GLU CD 1 1 8 16204 1 1 104 GLU CG C -2.098 14.469 -0.957 1.00 . A A . 104 GLU CG 1 1 8 16205 1 1 104 GLU H H -4.105 12.989 -2.219 1.00 . A A . 104 GLU H 1 1 8 16206 1 1 104 GLU HA H -1.443 13.222 -3.264 1.00 . A A . 104 GLU HA 1 1 8 16207 1 1 104 GLU HB2 H -2.413 12.392 -0.508 1.00 . A A . 104 GLU HB2 1 1 8 16208 1 1 104 GLU HB3 H -0.745 12.805 -0.902 1.00 . A A . 104 GLU HB3 1 1 8 16209 1 1 104 GLU HG2 H -3.107 14.666 -1.283 1.00 . A A . 104 GLU HG2 1 1 8 16210 1 1 104 GLU HG3 H -2.003 14.721 0.089 1.00 . A A . 104 GLU HG3 1 1 8 16211 1 1 104 GLU N N -3.472 12.749 -2.926 1.00 . A A . 104 GLU N 1 1 8 16212 1 1 104 GLU O O -0.604 10.835 -3.407 1.00 . A A . 104 GLU O 1 1 8 16213 1 1 104 GLU OE1 O 0.072 15.118 -1.630 1.00 . A A . 104 GLU OE1 1 1 8 16214 1 1 104 GLU OE2 O -1.587 16.162 -2.524 1.00 . A A . 104 GLU OE2 1 1 8 16215 1 1 105 ILE C C -2.088 8.429 -4.030 1.00 . A A . 105 ILE C 1 1 8 16216 1 1 105 ILE CA C -2.085 8.770 -2.536 1.00 . A A . 105 ILE CA 1 1 8 16217 1 1 105 ILE CB C -3.117 7.896 -1.817 1.00 . A A . 105 ILE CB 1 1 8 16218 1 1 105 ILE CD1 C -4.156 7.419 0.414 1.00 . A A . 105 ILE CD1 1 1 8 16219 1 1 105 ILE CG1 C -2.972 8.078 -0.303 1.00 . A A . 105 ILE CG1 1 1 8 16220 1 1 105 ILE CG2 C -2.889 6.425 -2.180 1.00 . A A . 105 ILE CG2 1 1 8 16221 1 1 105 ILE H H -3.250 10.468 -1.884 1.00 . A A . 105 ILE H 1 1 8 16222 1 1 105 ILE HA H -1.104 8.581 -2.123 1.00 . A A . 105 ILE HA 1 1 8 16223 1 1 105 ILE HB H -4.111 8.191 -2.123 1.00 . A A . 105 ILE HB 1 1 8 16224 1 1 105 ILE HD11 H -5.021 8.062 0.347 1.00 . A A . 105 ILE HD11 1 1 8 16225 1 1 105 ILE HD12 H -3.906 7.261 1.452 1.00 . A A . 105 ILE HD12 1 1 8 16226 1 1 105 ILE HD13 H -4.379 6.468 -0.049 1.00 . A A . 105 ILE HD13 1 1 8 16227 1 1 105 ILE HG12 H -2.051 7.619 0.026 1.00 . A A . 105 ILE HG12 1 1 8 16228 1 1 105 ILE HG13 H -2.952 9.131 -0.068 1.00 . A A . 105 ILE HG13 1 1 8 16229 1 1 105 ILE HG21 H -1.832 6.203 -2.142 1.00 . A A . 105 ILE HG21 1 1 8 16230 1 1 105 ILE HG22 H -3.259 6.241 -3.179 1.00 . A A . 105 ILE HG22 1 1 8 16231 1 1 105 ILE HG23 H -3.415 5.792 -1.480 1.00 . A A . 105 ILE HG23 1 1 8 16232 1 1 105 ILE N N -2.426 10.212 -2.352 1.00 . A A . 105 ILE N 1 1 8 16233 1 1 105 ILE O O -1.223 7.732 -4.521 1.00 . A A . 105 ILE O 1 1 8 16234 1 1 106 HIS C C -1.882 9.059 -6.909 1.00 . A A . 106 HIS C 1 1 8 16235 1 1 106 HIS CA C -3.153 8.583 -6.199 1.00 . A A . 106 HIS CA 1 1 8 16236 1 1 106 HIS CB C -4.371 9.300 -6.791 1.00 . A A . 106 HIS CB 1 1 8 16237 1 1 106 HIS CD2 C -4.947 7.383 -8.466 1.00 . A A . 106 HIS CD2 1 1 8 16238 1 1 106 HIS CE1 C -5.190 8.573 -10.260 1.00 . A A . 106 HIS CE1 1 1 8 16239 1 1 106 HIS CG C -4.719 8.684 -8.112 1.00 . A A . 106 HIS CG 1 1 8 16240 1 1 106 HIS H H -3.768 9.437 -4.331 1.00 . A A . 106 HIS H 1 1 8 16241 1 1 106 HIS HA H -3.263 7.514 -6.330 1.00 . A A . 106 HIS HA 1 1 8 16242 1 1 106 HIS HB2 H -5.209 9.202 -6.116 1.00 . A A . 106 HIS HB2 1 1 8 16243 1 1 106 HIS HB3 H -4.143 10.348 -6.931 1.00 . A A . 106 HIS HB3 1 1 8 16244 1 1 106 HIS HD1 H -4.780 10.401 -9.351 1.00 . A A . 106 HIS HD1 1 1 8 16245 1 1 106 HIS HD2 H -4.899 6.543 -7.786 1.00 . A A . 106 HIS HD2 1 1 8 16246 1 1 106 HIS HE1 H -5.374 8.869 -11.282 1.00 . A A . 106 HIS HE1 1 1 8 16247 1 1 106 HIS N N -3.070 8.896 -4.749 1.00 . A A . 106 HIS N 1 1 8 16248 1 1 106 HIS ND1 N -4.877 9.429 -9.269 1.00 . A A . 106 HIS ND1 1 1 8 16249 1 1 106 HIS NE2 N -5.245 7.311 -9.823 1.00 . A A . 106 HIS NE2 1 1 8 16250 1 1 106 HIS O O -1.317 8.360 -7.728 1.00 . A A . 106 HIS O 1 1 8 16251 1 1 107 SER C C 0.986 9.839 -6.942 1.00 . A A . 107 SER C 1 1 8 16252 1 1 107 SER CA C -0.194 10.757 -7.266 1.00 . A A . 107 SER CA 1 1 8 16253 1 1 107 SER CB C 0.106 12.162 -6.743 1.00 . A A . 107 SER CB 1 1 8 16254 1 1 107 SER H H -1.895 10.793 -5.943 1.00 . A A . 107 SER H 1 1 8 16255 1 1 107 SER HA H -0.343 10.795 -8.336 1.00 . A A . 107 SER HA 1 1 8 16256 1 1 107 SER HB2 H 1.028 12.519 -7.169 1.00 . A A . 107 SER HB2 1 1 8 16257 1 1 107 SER HB3 H -0.700 12.829 -7.018 1.00 . A A . 107 SER HB3 1 1 8 16258 1 1 107 SER HG H 1.170 12.026 -5.120 1.00 . A A . 107 SER HG 1 1 8 16259 1 1 107 SER N N -1.426 10.243 -6.605 1.00 . A A . 107 SER N 1 1 8 16260 1 1 107 SER O O 1.783 9.503 -7.798 1.00 . A A . 107 SER O 1 1 8 16261 1 1 107 SER OG O 0.238 12.115 -5.329 1.00 . A A . 107 SER OG 1 1 8 16262 1 1 108 LEU C C 2.090 7.209 -6.081 1.00 . A A . 108 LEU C 1 1 8 16263 1 1 108 LEU CA C 2.227 8.535 -5.328 1.00 . A A . 108 LEU CA 1 1 8 16264 1 1 108 LEU CB C 2.166 8.281 -3.821 1.00 . A A . 108 LEU CB 1 1 8 16265 1 1 108 LEU CD1 C 2.097 9.414 -1.580 1.00 . A A . 108 LEU CD1 1 1 8 16266 1 1 108 LEU CD2 C 3.915 10.010 -3.205 1.00 . A A . 108 LEU CD2 1 1 8 16267 1 1 108 LEU CG C 2.436 9.595 -3.063 1.00 . A A . 108 LEU CG 1 1 8 16268 1 1 108 LEU H H 0.450 9.712 -5.040 1.00 . A A . 108 LEU H 1 1 8 16269 1 1 108 LEU HA H 3.166 8.998 -5.584 1.00 . A A . 108 LEU HA 1 1 8 16270 1 1 108 LEU HB2 H 1.183 7.910 -3.567 1.00 . A A . 108 LEU HB2 1 1 8 16271 1 1 108 LEU HB3 H 2.907 7.546 -3.548 1.00 . A A . 108 LEU HB3 1 1 8 16272 1 1 108 LEU HD11 H 2.878 8.846 -1.097 1.00 . A A . 108 LEU HD11 1 1 8 16273 1 1 108 LEU HD12 H 1.158 8.889 -1.480 1.00 . A A . 108 LEU HD12 1 1 8 16274 1 1 108 LEU HD13 H 2.015 10.384 -1.114 1.00 . A A . 108 LEU HD13 1 1 8 16275 1 1 108 LEU HD21 H 4.199 10.651 -2.376 1.00 . A A . 108 LEU HD21 1 1 8 16276 1 1 108 LEU HD22 H 4.048 10.553 -4.131 1.00 . A A . 108 LEU HD22 1 1 8 16277 1 1 108 LEU HD23 H 4.547 9.135 -3.208 1.00 . A A . 108 LEU HD23 1 1 8 16278 1 1 108 LEU HG H 1.807 10.373 -3.474 1.00 . A A . 108 LEU HG 1 1 8 16279 1 1 108 LEU N N 1.103 9.429 -5.712 1.00 . A A . 108 LEU N 1 1 8 16280 1 1 108 LEU O O 3.051 6.661 -6.579 1.00 . A A . 108 LEU O 1 1 8 16281 1 1 109 ILE C C 1.044 5.600 -8.373 1.00 . A A . 109 ILE C 1 1 8 16282 1 1 109 ILE CA C 0.683 5.410 -6.899 1.00 . A A . 109 ILE CA 1 1 8 16283 1 1 109 ILE CB C -0.782 4.984 -6.776 1.00 . A A . 109 ILE CB 1 1 8 16284 1 1 109 ILE CD1 C -2.587 4.443 -5.134 1.00 . A A . 109 ILE CD1 1 1 8 16285 1 1 109 ILE CG1 C -1.079 4.616 -5.322 1.00 . A A . 109 ILE CG1 1 1 8 16286 1 1 109 ILE CG2 C -1.044 3.767 -7.669 1.00 . A A . 109 ILE CG2 1 1 8 16287 1 1 109 ILE H H 0.131 7.158 -5.768 1.00 . A A . 109 ILE H 1 1 8 16288 1 1 109 ILE HA H 1.317 4.648 -6.469 1.00 . A A . 109 ILE HA 1 1 8 16289 1 1 109 ILE HB H -1.422 5.800 -7.082 1.00 . A A . 109 ILE HB 1 1 8 16290 1 1 109 ILE HD11 H -2.948 3.679 -5.807 1.00 . A A . 109 ILE HD11 1 1 8 16291 1 1 109 ILE HD12 H -3.086 5.376 -5.346 1.00 . A A . 109 ILE HD12 1 1 8 16292 1 1 109 ILE HD13 H -2.790 4.148 -4.114 1.00 . A A . 109 ILE HD13 1 1 8 16293 1 1 109 ILE HG12 H -0.575 3.692 -5.076 1.00 . A A . 109 ILE HG12 1 1 8 16294 1 1 109 ILE HG13 H -0.725 5.402 -4.672 1.00 . A A . 109 ILE HG13 1 1 8 16295 1 1 109 ILE HG21 H -1.050 4.074 -8.705 1.00 . A A . 109 ILE HG21 1 1 8 16296 1 1 109 ILE HG22 H -1.999 3.333 -7.417 1.00 . A A . 109 ILE HG22 1 1 8 16297 1 1 109 ILE HG23 H -0.264 3.034 -7.517 1.00 . A A . 109 ILE HG23 1 1 8 16298 1 1 109 ILE N N 0.893 6.695 -6.174 1.00 . A A . 109 ILE N 1 1 8 16299 1 1 109 ILE O O 1.683 4.763 -8.979 1.00 . A A . 109 ILE O 1 1 8 16300 1 1 110 GLU C C 2.465 6.743 -10.599 1.00 . A A . 110 GLU C 1 1 8 16301 1 1 110 GLU CA C 0.961 6.930 -10.393 1.00 . A A . 110 GLU CA 1 1 8 16302 1 1 110 GLU CB C 0.569 8.361 -10.769 1.00 . A A . 110 GLU CB 1 1 8 16303 1 1 110 GLU CD C 0.367 10.002 -12.637 1.00 . A A . 110 GLU CD 1 1 8 16304 1 1 110 GLU CG C 0.806 8.584 -12.263 1.00 . A A . 110 GLU CG 1 1 8 16305 1 1 110 GLU H H 0.123 7.357 -8.454 1.00 . A A . 110 GLU H 1 1 8 16306 1 1 110 GLU HA H 0.417 6.228 -11.010 1.00 . A A . 110 GLU HA 1 1 8 16307 1 1 110 GLU HB2 H -0.475 8.520 -10.541 1.00 . A A . 110 GLU HB2 1 1 8 16308 1 1 110 GLU HB3 H 1.171 9.057 -10.205 1.00 . A A . 110 GLU HB3 1 1 8 16309 1 1 110 GLU HG2 H 1.856 8.460 -12.485 1.00 . A A . 110 GLU HG2 1 1 8 16310 1 1 110 GLU HG3 H 0.230 7.869 -12.832 1.00 . A A . 110 GLU HG3 1 1 8 16311 1 1 110 GLU N N 0.638 6.693 -8.959 1.00 . A A . 110 GLU N 1 1 8 16312 1 1 110 GLU O O 2.903 6.099 -11.534 1.00 . A A . 110 GLU O 1 1 8 16313 1 1 110 GLU OE1 O -0.317 10.619 -11.835 1.00 . A A . 110 GLU OE1 1 1 8 16314 1 1 110 GLU OE2 O 0.721 10.446 -13.716 1.00 . A A . 110 GLU OE2 1 1 8 16315 1 1 111 ASP C C 5.071 5.638 -9.782 1.00 . A A . 111 ASP C 1 1 8 16316 1 1 111 ASP CA C 4.734 7.128 -9.863 1.00 . A A . 111 ASP CA 1 1 8 16317 1 1 111 ASP CB C 5.438 7.878 -8.730 1.00 . A A . 111 ASP CB 1 1 8 16318 1 1 111 ASP CG C 6.954 7.732 -8.881 1.00 . A A . 111 ASP CG 1 1 8 16319 1 1 111 ASP H H 2.891 7.796 -8.970 1.00 . A A . 111 ASP H 1 1 8 16320 1 1 111 ASP HA H 5.055 7.522 -10.817 1.00 . A A . 111 ASP HA 1 1 8 16321 1 1 111 ASP HB2 H 5.171 8.925 -8.771 1.00 . A A . 111 ASP HB2 1 1 8 16322 1 1 111 ASP HB3 H 5.132 7.466 -7.780 1.00 . A A . 111 ASP HB3 1 1 8 16323 1 1 111 ASP N N 3.262 7.289 -9.724 1.00 . A A . 111 ASP N 1 1 8 16324 1 1 111 ASP O O 5.875 5.129 -10.535 1.00 . A A . 111 ASP O 1 1 8 16325 1 1 111 ASP OD1 O 7.373 6.985 -9.749 1.00 . A A . 111 ASP OD1 1 1 8 16326 1 1 111 ASP OD2 O 7.669 8.368 -8.124 1.00 . A A . 111 ASP OD2 1 1 8 16327 1 1 112 SER C C 4.302 2.756 -10.025 1.00 . A A . 112 SER C 1 1 8 16328 1 1 112 SER CA C 4.714 3.473 -8.740 1.00 . A A . 112 SER CA 1 1 8 16329 1 1 112 SER CB C 3.903 2.922 -7.568 1.00 . A A . 112 SER CB 1 1 8 16330 1 1 112 SER H H 3.798 5.368 -8.285 1.00 . A A . 112 SER H 1 1 8 16331 1 1 112 SER HA H 5.767 3.312 -8.558 1.00 . A A . 112 SER HA 1 1 8 16332 1 1 112 SER HB2 H 3.951 3.612 -6.746 1.00 . A A . 112 SER HB2 1 1 8 16333 1 1 112 SER HB3 H 2.871 2.796 -7.868 1.00 . A A . 112 SER HB3 1 1 8 16334 1 1 112 SER HG H 3.779 1.205 -6.662 1.00 . A A . 112 SER HG 1 1 8 16335 1 1 112 SER N N 4.449 4.934 -8.876 1.00 . A A . 112 SER N 1 1 8 16336 1 1 112 SER O O 4.954 1.834 -10.472 1.00 . A A . 112 SER O 1 1 8 16337 1 1 112 SER OG O 4.450 1.672 -7.164 1.00 . A A . 112 SER OG 1 1 8 16338 1 1 113 PHE C C 3.892 2.536 -12.892 1.00 . A A . 113 PHE C 1 1 8 16339 1 1 113 PHE CA C 2.759 2.504 -11.868 1.00 . A A . 113 PHE CA 1 1 8 16340 1 1 113 PHE CB C 1.543 3.246 -12.425 1.00 . A A . 113 PHE CB 1 1 8 16341 1 1 113 PHE CD1 C 0.294 1.363 -13.538 1.00 . A A . 113 PHE CD1 1 1 8 16342 1 1 113 PHE CD2 C 1.338 3.049 -14.932 1.00 . A A . 113 PHE CD2 1 1 8 16343 1 1 113 PHE CE1 C -0.167 0.701 -14.683 1.00 . A A . 113 PHE CE1 1 1 8 16344 1 1 113 PHE CE2 C 0.877 2.387 -16.077 1.00 . A A . 113 PHE CE2 1 1 8 16345 1 1 113 PHE CG C 1.047 2.536 -13.662 1.00 . A A . 113 PHE CG 1 1 8 16346 1 1 113 PHE CZ C 0.124 1.214 -15.952 1.00 . A A . 113 PHE CZ 1 1 8 16347 1 1 113 PHE H H 2.702 3.908 -10.238 1.00 . A A . 113 PHE H 1 1 8 16348 1 1 113 PHE HA H 2.491 1.480 -11.654 1.00 . A A . 113 PHE HA 1 1 8 16349 1 1 113 PHE HB2 H 0.760 3.263 -11.681 1.00 . A A . 113 PHE HB2 1 1 8 16350 1 1 113 PHE HB3 H 1.822 4.258 -12.678 1.00 . A A . 113 PHE HB3 1 1 8 16351 1 1 113 PHE HD1 H 0.069 0.967 -12.558 1.00 . A A . 113 PHE HD1 1 1 8 16352 1 1 113 PHE HD2 H 1.919 3.954 -15.029 1.00 . A A . 113 PHE HD2 1 1 8 16353 1 1 113 PHE HE1 H -0.747 -0.204 -14.585 1.00 . A A . 113 PHE HE1 1 1 8 16354 1 1 113 PHE HE2 H 1.103 2.783 -17.057 1.00 . A A . 113 PHE HE2 1 1 8 16355 1 1 113 PHE HZ H -0.231 0.704 -16.835 1.00 . A A . 113 PHE HZ 1 1 8 16356 1 1 113 PHE N N 3.218 3.167 -10.618 1.00 . A A . 113 PHE N 1 1 8 16357 1 1 113 PHE O O 4.161 1.565 -13.569 1.00 . A A . 113 PHE O 1 1 8 16358 1 1 114 GLN C C 6.688 2.618 -13.740 1.00 . A A . 114 GLN C 1 1 8 16359 1 1 114 GLN CA C 5.676 3.745 -13.992 1.00 . A A . 114 GLN CA 1 1 8 16360 1 1 114 GLN CB C 6.368 5.096 -13.830 1.00 . A A . 114 GLN CB 1 1 8 16361 1 1 114 GLN CD C 6.068 7.566 -14.044 1.00 . A A . 114 GLN CD 1 1 8 16362 1 1 114 GLN CG C 5.389 6.206 -14.208 1.00 . A A . 114 GLN CG 1 1 8 16363 1 1 114 GLN H H 4.324 4.423 -12.455 1.00 . A A . 114 GLN H 1 1 8 16364 1 1 114 GLN HA H 5.285 3.666 -14.993 1.00 . A A . 114 GLN HA 1 1 8 16365 1 1 114 GLN HB2 H 6.681 5.221 -12.802 1.00 . A A . 114 GLN HB2 1 1 8 16366 1 1 114 GLN HB3 H 7.230 5.140 -14.477 1.00 . A A . 114 GLN HB3 1 1 8 16367 1 1 114 GLN HE21 H 4.567 8.343 -13.004 1.00 . A A . 114 GLN HE21 1 1 8 16368 1 1 114 GLN HE22 H 5.879 9.385 -13.275 1.00 . A A . 114 GLN HE22 1 1 8 16369 1 1 114 GLN HG2 H 5.080 6.077 -15.235 1.00 . A A . 114 GLN HG2 1 1 8 16370 1 1 114 GLN HG3 H 4.524 6.158 -13.563 1.00 . A A . 114 GLN HG3 1 1 8 16371 1 1 114 GLN N N 4.559 3.648 -13.011 1.00 . A A . 114 GLN N 1 1 8 16372 1 1 114 GLN NE2 N 5.454 8.509 -13.387 1.00 . A A . 114 GLN NE2 1 1 8 16373 1 1 114 GLN O O 7.326 2.130 -14.652 1.00 . A A . 114 GLN O 1 1 8 16374 1 1 114 GLN OE1 O 7.167 7.770 -14.517 1.00 . A A . 114 GLN OE1 1 1 8 16375 1 1 115 LEU C C 7.170 -0.254 -12.444 1.00 . A A . 115 LEU C 1 1 8 16376 1 1 115 LEU CA C 7.820 1.112 -12.200 1.00 . A A . 115 LEU CA 1 1 8 16377 1 1 115 LEU CB C 8.242 1.217 -10.728 1.00 . A A . 115 LEU CB 1 1 8 16378 1 1 115 LEU CD1 C 8.782 3.622 -11.148 1.00 . A A . 115 LEU CD1 1 1 8 16379 1 1 115 LEU CD2 C 9.632 2.485 -9.091 1.00 . A A . 115 LEU CD2 1 1 8 16380 1 1 115 LEU CG C 9.307 2.304 -10.575 1.00 . A A . 115 LEU CG 1 1 8 16381 1 1 115 LEU H H 6.325 2.614 -11.788 1.00 . A A . 115 LEU H 1 1 8 16382 1 1 115 LEU HA H 8.689 1.213 -12.834 1.00 . A A . 115 LEU HA 1 1 8 16383 1 1 115 LEU HB2 H 7.380 1.470 -10.125 1.00 . A A . 115 LEU HB2 1 1 8 16384 1 1 115 LEU HB3 H 8.647 0.272 -10.396 1.00 . A A . 115 LEU HB3 1 1 8 16385 1 1 115 LEU HD11 H 7.766 3.778 -10.818 1.00 . A A . 115 LEU HD11 1 1 8 16386 1 1 115 LEU HD12 H 8.807 3.581 -12.227 1.00 . A A . 115 LEU HD12 1 1 8 16387 1 1 115 LEU HD13 H 9.402 4.438 -10.806 1.00 . A A . 115 LEU HD13 1 1 8 16388 1 1 115 LEU HD21 H 10.259 3.354 -8.963 1.00 . A A . 115 LEU HD21 1 1 8 16389 1 1 115 LEU HD22 H 10.150 1.610 -8.728 1.00 . A A . 115 LEU HD22 1 1 8 16390 1 1 115 LEU HD23 H 8.715 2.617 -8.536 1.00 . A A . 115 LEU HD23 1 1 8 16391 1 1 115 LEU HG H 10.200 2.011 -11.109 1.00 . A A . 115 LEU HG 1 1 8 16392 1 1 115 LEU N N 6.845 2.205 -12.510 1.00 . A A . 115 LEU N 1 1 8 16393 1 1 115 LEU O O 7.837 -1.269 -12.482 1.00 . A A . 115 LEU O 1 1 8 16394 1 1 116 THR C C 4.823 -1.719 -14.318 1.00 . A A . 116 THR C 1 1 8 16395 1 1 116 THR CA C 5.165 -1.586 -12.829 1.00 . A A . 116 THR CA 1 1 8 16396 1 1 116 THR CB C 3.873 -1.618 -12.004 1.00 . A A . 116 THR CB 1 1 8 16397 1 1 116 THR CG2 C 4.180 -1.327 -10.527 1.00 . A A . 116 THR CG2 1 1 8 16398 1 1 116 THR H H 5.357 0.544 -12.555 1.00 . A A . 116 THR H 1 1 8 16399 1 1 116 THR HA H 5.797 -2.413 -12.532 1.00 . A A . 116 THR HA 1 1 8 16400 1 1 116 THR HB H 3.421 -2.593 -12.085 1.00 . A A . 116 THR HB 1 1 8 16401 1 1 116 THR HG1 H 2.081 -0.944 -12.339 1.00 . A A . 116 THR HG1 1 1 8 16402 1 1 116 THR HG21 H 4.584 -2.214 -10.061 1.00 . A A . 116 THR HG21 1 1 8 16403 1 1 116 THR HG22 H 3.271 -1.039 -10.020 1.00 . A A . 116 THR HG22 1 1 8 16404 1 1 116 THR HG23 H 4.899 -0.524 -10.452 1.00 . A A . 116 THR HG23 1 1 8 16405 1 1 116 THR N N 5.873 -0.288 -12.598 1.00 . A A . 116 THR N 1 1 8 16406 1 1 116 THR O O 4.034 -2.553 -14.712 1.00 . A A . 116 THR O 1 1 8 16407 1 1 116 THR OG1 O 2.976 -0.638 -12.504 1.00 . A A . 116 THR OG1 1 1 8 16408 1 1 117 ARG C C 5.662 -2.272 -17.188 1.00 . A A . 117 ARG C 1 1 8 16409 1 1 117 ARG CA C 5.121 -0.967 -16.608 1.00 . A A . 117 ARG CA 1 1 8 16410 1 1 117 ARG CB C 5.768 0.226 -17.320 1.00 . A A . 117 ARG CB 1 1 8 16411 1 1 117 ARG CD C 5.656 2.709 -17.633 1.00 . A A . 117 ARG CD 1 1 8 16412 1 1 117 ARG CG C 4.963 1.490 -17.016 1.00 . A A . 117 ARG CG 1 1 8 16413 1 1 117 ARG CZ C 5.252 5.093 -17.783 1.00 . A A . 117 ARG CZ 1 1 8 16414 1 1 117 ARG H H 6.041 -0.227 -14.806 1.00 . A A . 117 ARG H 1 1 8 16415 1 1 117 ARG HA H 4.052 -0.932 -16.759 1.00 . A A . 117 ARG HA 1 1 8 16416 1 1 117 ARG HB2 H 6.783 0.349 -16.965 1.00 . A A . 117 ARG HB2 1 1 8 16417 1 1 117 ARG HB3 H 5.777 0.051 -18.384 1.00 . A A . 117 ARG HB3 1 1 8 16418 1 1 117 ARG HD2 H 6.627 2.838 -17.179 1.00 . A A . 117 ARG HD2 1 1 8 16419 1 1 117 ARG HD3 H 5.772 2.560 -18.696 1.00 . A A . 117 ARG HD3 1 1 8 16420 1 1 117 ARG HE H 3.962 3.845 -16.935 1.00 . A A . 117 ARG HE 1 1 8 16421 1 1 117 ARG HG2 H 3.972 1.390 -17.435 1.00 . A A . 117 ARG HG2 1 1 8 16422 1 1 117 ARG HG3 H 4.889 1.617 -15.949 1.00 . A A . 117 ARG HG3 1 1 8 16423 1 1 117 ARG HH11 H 6.961 4.384 -18.543 1.00 . A A . 117 ARG HH11 1 1 8 16424 1 1 117 ARG HH12 H 6.730 6.094 -18.686 1.00 . A A . 117 ARG HH12 1 1 8 16425 1 1 117 ARG HH21 H 3.640 6.075 -17.114 1.00 . A A . 117 ARG HH21 1 1 8 16426 1 1 117 ARG HH22 H 4.849 7.053 -17.877 1.00 . A A . 117 ARG HH22 1 1 8 16427 1 1 117 ARG N N 5.410 -0.895 -15.146 1.00 . A A . 117 ARG N 1 1 8 16428 1 1 117 ARG NE N 4.827 3.924 -17.389 1.00 . A A . 117 ARG NE 1 1 8 16429 1 1 117 ARG NH1 N 6.404 5.199 -18.384 1.00 . A A . 117 ARG NH1 1 1 8 16430 1 1 117 ARG NH2 N 4.524 6.157 -17.574 1.00 . A A . 117 ARG NH2 1 1 8 16431 1 1 117 ARG O O 6.649 -2.812 -16.730 1.00 . A A . 117 ARG O 1 1 8 16432 1 1 118 LEU C C 6.740 -3.846 -19.603 1.00 . A A . 118 LEU C 1 1 8 16433 1 1 118 LEU CA C 5.449 -4.065 -18.810 1.00 . A A . 118 LEU CA 1 1 8 16434 1 1 118 LEU CB C 4.344 -4.569 -19.743 1.00 . A A . 118 LEU CB 1 1 8 16435 1 1 118 LEU CD1 C 1.913 -5.148 -19.905 1.00 . A A . 118 LEU CD1 1 1 8 16436 1 1 118 LEU CD2 C 3.177 -5.665 -17.801 1.00 . A A . 118 LEU CD2 1 1 8 16437 1 1 118 LEU CG C 3.025 -4.673 -18.965 1.00 . A A . 118 LEU CG 1 1 8 16438 1 1 118 LEU H H 4.207 -2.333 -18.531 1.00 . A A . 118 LEU H 1 1 8 16439 1 1 118 LEU HA H 5.628 -4.796 -18.038 1.00 . A A . 118 LEU HA 1 1 8 16440 1 1 118 LEU HB2 H 4.225 -3.878 -20.565 1.00 . A A . 118 LEU HB2 1 1 8 16441 1 1 118 LEU HB3 H 4.612 -5.541 -20.126 1.00 . A A . 118 LEU HB3 1 1 8 16442 1 1 118 LEU HD11 H 1.662 -4.355 -20.594 1.00 . A A . 118 LEU HD11 1 1 8 16443 1 1 118 LEU HD12 H 1.041 -5.412 -19.325 1.00 . A A . 118 LEU HD12 1 1 8 16444 1 1 118 LEU HD13 H 2.253 -6.012 -20.457 1.00 . A A . 118 LEU HD13 1 1 8 16445 1 1 118 LEU HD21 H 3.816 -6.485 -18.099 1.00 . A A . 118 LEU HD21 1 1 8 16446 1 1 118 LEU HD22 H 2.207 -6.052 -17.519 1.00 . A A . 118 LEU HD22 1 1 8 16447 1 1 118 LEU HD23 H 3.615 -5.158 -16.953 1.00 . A A . 118 LEU HD23 1 1 8 16448 1 1 118 LEU HG H 2.766 -3.699 -18.574 1.00 . A A . 118 LEU HG 1 1 8 16449 1 1 118 LEU N N 5.006 -2.787 -18.191 1.00 . A A . 118 LEU N 1 1 8 16450 1 1 118 LEU O O 6.959 -2.803 -20.185 1.00 . A A . 118 LEU O 1 1 8 16451 1 1 119 GLU C C 8.634 -4.736 -21.870 1.00 . A A . 119 GLU C 1 1 8 16452 1 1 119 GLU CA C 8.885 -4.702 -20.360 1.00 . A A . 119 GLU CA 1 1 8 16453 1 1 119 GLU CB C 9.801 -5.864 -19.970 1.00 . A A . 119 GLU CB 1 1 8 16454 1 1 119 GLU CD C 11.069 -6.914 -18.089 1.00 . A A . 119 GLU CD 1 1 8 16455 1 1 119 GLU CG C 10.245 -5.698 -18.515 1.00 . A A . 119 GLU CG 1 1 8 16456 1 1 119 GLU H H 7.395 -5.659 -19.137 1.00 . A A . 119 GLU H 1 1 8 16457 1 1 119 GLU HA H 9.359 -3.769 -20.096 1.00 . A A . 119 GLU HA 1 1 8 16458 1 1 119 GLU HB2 H 9.266 -6.796 -20.080 1.00 . A A . 119 GLU HB2 1 1 8 16459 1 1 119 GLU HB3 H 10.669 -5.869 -20.612 1.00 . A A . 119 GLU HB3 1 1 8 16460 1 1 119 GLU HG2 H 10.845 -4.805 -18.423 1.00 . A A . 119 GLU HG2 1 1 8 16461 1 1 119 GLU HG3 H 9.375 -5.614 -17.882 1.00 . A A . 119 GLU HG3 1 1 8 16462 1 1 119 GLU N N 7.598 -4.830 -19.619 1.00 . A A . 119 GLU N 1 1 8 16463 1 1 119 GLU O O 7.748 -5.415 -22.350 1.00 . A A . 119 GLU O 1 1 8 16464 1 1 119 GLU OE1 O 11.247 -7.802 -18.907 1.00 . A A . 119 GLU OE1 1 1 8 16465 1 1 119 GLU OE2 O 11.509 -6.937 -16.951 1.00 . A A . 119 GLU OE2 1 1 8 16466 1 1 120 HIS C C 10.578 -3.649 -24.766 1.00 . A A . 120 HIS C 1 1 8 16467 1 1 120 HIS CA C 9.244 -3.998 -24.103 1.00 . A A . 120 HIS CA 1 1 8 16468 1 1 120 HIS CB C 8.194 -2.956 -24.493 1.00 . A A . 120 HIS CB 1 1 8 16469 1 1 120 HIS CD2 C 9.477 -0.673 -24.255 1.00 . A A . 120 HIS CD2 1 1 8 16470 1 1 120 HIS CE1 C 8.462 0.073 -22.493 1.00 . A A . 120 HIS CE1 1 1 8 16471 1 1 120 HIS CG C 8.554 -1.625 -23.894 1.00 . A A . 120 HIS CG 1 1 8 16472 1 1 120 HIS H H 10.130 -3.477 -22.211 1.00 . A A . 120 HIS H 1 1 8 16473 1 1 120 HIS HA H 8.925 -4.974 -24.438 1.00 . A A . 120 HIS HA 1 1 8 16474 1 1 120 HIS HB2 H 8.160 -2.867 -25.569 1.00 . A A . 120 HIS HB2 1 1 8 16475 1 1 120 HIS HB3 H 7.226 -3.264 -24.126 1.00 . A A . 120 HIS HB3 1 1 8 16476 1 1 120 HIS HD1 H 7.208 -1.571 -22.261 1.00 . A A . 120 HIS HD1 1 1 8 16477 1 1 120 HIS HD2 H 10.148 -0.745 -25.098 1.00 . A A . 120 HIS HD2 1 1 8 16478 1 1 120 HIS HE1 H 8.160 0.698 -21.665 1.00 . A A . 120 HIS HE1 1 1 8 16479 1 1 120 HIS N N 9.419 -4.010 -22.621 1.00 . A A . 120 HIS N 1 1 8 16480 1 1 120 HIS ND1 N 7.920 -1.127 -22.767 1.00 . A A . 120 HIS ND1 1 1 8 16481 1 1 120 HIS NE2 N 9.415 0.399 -23.368 1.00 . A A . 120 HIS NE2 1 1 8 16482 1 1 120 HIS O O 11.392 -2.941 -24.207 1.00 . A A . 120 HIS O 1 1 8 16483 1 1 121 HIS C C 11.850 -2.739 -27.709 1.00 . A A . 121 HIS C 1 1 8 16484 1 1 121 HIS CA C 12.088 -3.837 -26.678 1.00 . A A . 121 HIS CA 1 1 8 16485 1 1 121 HIS CB C 12.587 -5.097 -27.388 1.00 . A A . 121 HIS CB 1 1 8 16486 1 1 121 HIS CD2 C 14.321 -6.351 -25.864 1.00 . A A . 121 HIS CD2 1 1 8 16487 1 1 121 HIS CE1 C 12.960 -7.748 -24.921 1.00 . A A . 121 HIS CE1 1 1 8 16488 1 1 121 HIS CG C 13.071 -6.095 -26.374 1.00 . A A . 121 HIS CG 1 1 8 16489 1 1 121 HIS H H 10.132 -4.703 -26.391 1.00 . A A . 121 HIS H 1 1 8 16490 1 1 121 HIS HA H 12.831 -3.503 -25.973 1.00 . A A . 121 HIS HA 1 1 8 16491 1 1 121 HIS HB2 H 11.779 -5.530 -27.960 1.00 . A A . 121 HIS HB2 1 1 8 16492 1 1 121 HIS HB3 H 13.398 -4.837 -28.052 1.00 . A A . 121 HIS HB3 1 1 8 16493 1 1 121 HIS HD1 H 11.254 -7.075 -25.903 1.00 . A A . 121 HIS HD1 1 1 8 16494 1 1 121 HIS HD2 H 15.223 -5.822 -26.134 1.00 . A A . 121 HIS HD2 1 1 8 16495 1 1 121 HIS HE1 H 12.562 -8.541 -24.305 1.00 . A A . 121 HIS HE1 1 1 8 16496 1 1 121 HIS N N 10.806 -4.137 -25.961 1.00 . A A . 121 HIS N 1 1 8 16497 1 1 121 HIS ND1 N 12.220 -6.998 -25.757 1.00 . A A . 121 HIS ND1 1 1 8 16498 1 1 121 HIS NE2 N 14.249 -7.395 -24.947 1.00 . A A . 121 HIS NE2 1 1 8 16499 1 1 121 HIS O O 12.734 -2.366 -28.452 1.00 . A A . 121 HIS O 1 1 8 16500 1 1 122 HIS C C 10.395 0.218 -28.028 1.00 . A A . 122 HIS C 1 1 8 16501 1 1 122 HIS CA C 10.335 -1.137 -28.733 1.00 . A A . 122 HIS CA 1 1 8 16502 1 1 122 HIS CB C 8.929 -1.357 -29.292 1.00 . A A . 122 HIS CB 1 1 8 16503 1 1 122 HIS CD2 C 7.700 0.745 -30.281 1.00 . A A . 122 HIS CD2 1 1 8 16504 1 1 122 HIS CE1 C 8.795 0.903 -32.143 1.00 . A A . 122 HIS CE1 1 1 8 16505 1 1 122 HIS CG C 8.617 -0.277 -30.290 1.00 . A A . 122 HIS CG 1 1 8 16506 1 1 122 HIS H H 9.970 -2.542 -27.138 1.00 . A A . 122 HIS H 1 1 8 16507 1 1 122 HIS HA H 11.048 -1.149 -29.547 1.00 . A A . 122 HIS HA 1 1 8 16508 1 1 122 HIS HB2 H 8.880 -2.321 -29.777 1.00 . A A . 122 HIS HB2 1 1 8 16509 1 1 122 HIS HB3 H 8.210 -1.321 -28.486 1.00 . A A . 122 HIS HB3 1 1 8 16510 1 1 122 HIS HD1 H 10.025 -0.742 -31.804 1.00 . A A . 122 HIS HD1 1 1 8 16511 1 1 122 HIS HD2 H 6.996 0.941 -29.485 1.00 . A A . 122 HIS HD2 1 1 8 16512 1 1 122 HIS HE1 H 9.140 1.241 -33.110 1.00 . A A . 122 HIS HE1 1 1 8 16513 1 1 122 HIS N N 10.658 -2.220 -27.755 1.00 . A A . 122 HIS N 1 1 8 16514 1 1 122 HIS ND1 N 9.303 -0.157 -31.489 1.00 . A A . 122 HIS ND1 1 1 8 16515 1 1 122 HIS NE2 N 7.815 1.489 -31.452 1.00 . A A . 122 HIS NE2 1 1 8 16516 1 1 122 HIS O O 9.684 0.467 -27.076 1.00 . A A . 122 HIS O 1 1 8 16517 1 1 123 HIS C C 10.225 3.337 -28.354 1.00 . A A . 123 HIS C 1 1 8 16518 1 1 123 HIS CA C 11.359 2.435 -27.850 1.00 . A A . 123 HIS CA 1 1 8 16519 1 1 123 HIS CB C 12.718 3.042 -28.213 1.00 . A A . 123 HIS CB 1 1 8 16520 1 1 123 HIS CD2 C 12.725 5.658 -28.425 1.00 . A A . 123 HIS CD2 1 1 8 16521 1 1 123 HIS CE1 C 12.985 6.143 -26.330 1.00 . A A . 123 HIS CE1 1 1 8 16522 1 1 123 HIS CG C 12.787 4.467 -27.745 1.00 . A A . 123 HIS CG 1 1 8 16523 1 1 123 HIS H H 11.811 0.870 -29.255 1.00 . A A . 123 HIS H 1 1 8 16524 1 1 123 HIS HA H 11.286 2.330 -26.777 1.00 . A A . 123 HIS HA 1 1 8 16525 1 1 123 HIS HB2 H 13.503 2.471 -27.737 1.00 . A A . 123 HIS HB2 1 1 8 16526 1 1 123 HIS HB3 H 12.851 3.007 -29.285 1.00 . A A . 123 HIS HB3 1 1 8 16527 1 1 123 HIS HD1 H 13.032 4.173 -25.662 1.00 . A A . 123 HIS HD1 1 1 8 16528 1 1 123 HIS HD2 H 12.601 5.758 -29.493 1.00 . A A . 123 HIS HD2 1 1 8 16529 1 1 123 HIS HE1 H 13.104 6.692 -25.407 1.00 . A A . 123 HIS HE1 1 1 8 16530 1 1 123 HIS N N 11.243 1.095 -28.488 1.00 . A A . 123 HIS N 1 1 8 16531 1 1 123 HIS ND1 N 12.953 4.800 -26.411 1.00 . A A . 123 HIS ND1 1 1 8 16532 1 1 123 HIS NE2 N 12.850 6.715 -27.529 1.00 . A A . 123 HIS NE2 1 1 8 16533 1 1 123 HIS O O 9.999 3.461 -29.542 1.00 . A A . 123 HIS O 1 1 8 16534 1 1 124 HIS C C 8.913 6.157 -28.443 1.00 . A A . 124 HIS C 1 1 8 16535 1 1 124 HIS CA C 8.372 4.838 -27.879 1.00 . A A . 124 HIS CA 1 1 8 16536 1 1 124 HIS CB C 7.470 5.125 -26.674 1.00 . A A . 124 HIS CB 1 1 8 16537 1 1 124 HIS CD2 C 9.523 5.926 -25.231 1.00 . A A . 124 HIS CD2 1 1 8 16538 1 1 124 HIS CE1 C 8.515 7.463 -24.085 1.00 . A A . 124 HIS CE1 1 1 8 16539 1 1 124 HIS CG C 8.215 5.943 -25.653 1.00 . A A . 124 HIS CG 1 1 8 16540 1 1 124 HIS H H 9.695 3.832 -26.505 1.00 . A A . 124 HIS H 1 1 8 16541 1 1 124 HIS HA H 7.796 4.337 -28.641 1.00 . A A . 124 HIS HA 1 1 8 16542 1 1 124 HIS HB2 H 6.598 5.671 -27.002 1.00 . A A . 124 HIS HB2 1 1 8 16543 1 1 124 HIS HB3 H 7.159 4.191 -26.228 1.00 . A A . 124 HIS HB3 1 1 8 16544 1 1 124 HIS HD1 H 6.651 7.198 -24.970 1.00 . A A . 124 HIS HD1 1 1 8 16545 1 1 124 HIS HD2 H 10.291 5.268 -25.609 1.00 . A A . 124 HIS HD2 1 1 8 16546 1 1 124 HIS HE1 H 8.314 8.258 -23.382 1.00 . A A . 124 HIS HE1 1 1 8 16547 1 1 124 HIS N N 9.501 3.956 -27.458 1.00 . A A . 124 HIS N 1 1 8 16548 1 1 124 HIS ND1 N 7.592 6.933 -24.907 1.00 . A A . 124 HIS ND1 1 1 8 16549 1 1 124 HIS NE2 N 9.709 6.886 -24.241 1.00 . A A . 124 HIS NE2 1 1 8 16550 1 1 124 HIS O O 9.929 6.661 -28.011 1.00 . A A . 124 HIS O 1 1 8 16551 1 1 125 HIS C C 8.345 9.169 -29.088 1.00 . A A . 125 HIS C 1 1 8 16552 1 1 125 HIS CA C 8.701 7.998 -30.014 1.00 . A A . 125 HIS CA 1 1 8 16553 1 1 125 HIS CB C 8.038 8.191 -31.384 1.00 . A A . 125 HIS CB 1 1 8 16554 1 1 125 HIS CD2 C 5.659 9.305 -31.276 1.00 . A A . 125 HIS CD2 1 1 8 16555 1 1 125 HIS CE1 C 4.487 7.518 -30.923 1.00 . A A . 125 HIS CE1 1 1 8 16556 1 1 125 HIS CG C 6.541 8.253 -31.231 1.00 . A A . 125 HIS CG 1 1 8 16557 1 1 125 HIS H H 7.417 6.289 -29.745 1.00 . A A . 125 HIS H 1 1 8 16558 1 1 125 HIS HA H 9.773 7.959 -30.140 1.00 . A A . 125 HIS HA 1 1 8 16559 1 1 125 HIS HB2 H 8.390 9.110 -31.827 1.00 . A A . 125 HIS HB2 1 1 8 16560 1 1 125 HIS HB3 H 8.297 7.361 -32.026 1.00 . A A . 125 HIS HB3 1 1 8 16561 1 1 125 HIS HD1 H 6.102 6.205 -30.921 1.00 . A A . 125 HIS HD1 1 1 8 16562 1 1 125 HIS HD2 H 5.931 10.338 -31.438 1.00 . A A . 125 HIS HD2 1 1 8 16563 1 1 125 HIS HE1 H 3.659 6.848 -30.750 1.00 . A A . 125 HIS HE1 1 1 8 16564 1 1 125 HIS N N 8.233 6.716 -29.412 1.00 . A A . 125 HIS N 1 1 8 16565 1 1 125 HIS ND1 N 5.772 7.124 -31.005 1.00 . A A . 125 HIS ND1 1 1 8 16566 1 1 125 HIS NE2 N 4.364 8.838 -31.082 1.00 . A A . 125 HIS NE2 1 1 8 16567 1 1 125 HIS O O 9.109 9.422 -28.172 1.00 . A A . 125 HIS O 1 1 8 16568 1 1 125 HIS OXT O 7.321 9.794 -29.309 1.00 . A A . 125 HIS OXT 1 1 9 16569 1 1 1 MET C C -9.533 4.357 2.646 1.00 . A A . 1 MET C 1 1 9 16570 1 1 1 MET CA C -9.161 5.639 1.896 1.00 . A A . 1 MET CA 1 1 9 16571 1 1 1 MET CB C -8.590 5.293 0.518 1.00 . A A . 1 MET CB 1 1 9 16572 1 1 1 MET CE C -7.491 3.709 -1.787 1.00 . A A . 1 MET CE 1 1 9 16573 1 1 1 MET CG C -9.613 4.464 -0.261 1.00 . A A . 1 MET CG 1 1 9 16574 1 1 1 MET H1 H -8.443 6.446 3.676 1.00 . A A . 1 MET H1 1 1 9 16575 1 1 1 MET H2 H -8.069 7.366 2.297 1.00 . A A . 1 MET H2 1 1 9 16576 1 1 1 MET H3 H -7.227 5.923 2.614 1.00 . A A . 1 MET H3 1 1 9 16577 1 1 1 MET HA H -10.047 6.247 1.772 1.00 . A A . 1 MET HA 1 1 9 16578 1 1 1 MET HB2 H -8.376 6.204 -0.022 1.00 . A A . 1 MET HB2 1 1 9 16579 1 1 1 MET HB3 H -7.682 4.722 0.638 1.00 . A A . 1 MET HB3 1 1 9 16580 1 1 1 MET HE1 H -7.171 3.247 -2.710 1.00 . A A . 1 MET HE1 1 1 9 16581 1 1 1 MET HE2 H -7.512 2.974 -0.995 1.00 . A A . 1 MET HE2 1 1 9 16582 1 1 1 MET HE3 H -6.805 4.498 -1.526 1.00 . A A . 1 MET HE3 1 1 9 16583 1 1 1 MET HG2 H -9.633 3.462 0.139 1.00 . A A . 1 MET HG2 1 1 9 16584 1 1 1 MET HG3 H -10.591 4.912 -0.163 1.00 . A A . 1 MET HG3 1 1 9 16585 1 1 1 MET N N -8.148 6.401 2.680 1.00 . A A . 1 MET N 1 1 9 16586 1 1 1 MET O O -8.831 3.921 3.538 1.00 . A A . 1 MET O 1 1 9 16587 1 1 1 MET SD S -9.147 4.400 -2.008 1.00 . A A . 1 MET SD 1 1 9 16588 1 1 2 ASN C C -10.456 1.279 2.341 1.00 . A A . 2 ASN C 1 1 9 16589 1 1 2 ASN CA C -11.079 2.511 3.001 1.00 . A A . 2 ASN CA 1 1 9 16590 1 1 2 ASN CB C -12.601 2.402 2.926 1.00 . A A . 2 ASN CB 1 1 9 16591 1 1 2 ASN CG C -13.234 3.449 3.843 1.00 . A A . 2 ASN CG 1 1 9 16592 1 1 2 ASN H H -11.197 4.134 1.585 1.00 . A A . 2 ASN H 1 1 9 16593 1 1 2 ASN HA H -10.775 2.555 4.036 1.00 . A A . 2 ASN HA 1 1 9 16594 1 1 2 ASN HB2 H -12.922 2.573 1.907 1.00 . A A . 2 ASN HB2 1 1 9 16595 1 1 2 ASN HB3 H -12.910 1.416 3.239 1.00 . A A . 2 ASN HB3 1 1 9 16596 1 1 2 ASN HD21 H -15.000 3.379 2.936 1.00 . A A . 2 ASN HD21 1 1 9 16597 1 1 2 ASN HD22 H -14.895 4.460 4.241 1.00 . A A . 2 ASN HD22 1 1 9 16598 1 1 2 ASN N N -10.642 3.758 2.300 1.00 . A A . 2 ASN N 1 1 9 16599 1 1 2 ASN ND2 N -14.479 3.791 3.657 1.00 . A A . 2 ASN ND2 1 1 9 16600 1 1 2 ASN O O -10.032 1.311 1.203 1.00 . A A . 2 ASN O 1 1 9 16601 1 1 2 ASN OD1 O -12.590 3.959 4.736 1.00 . A A . 2 ASN OD1 1 1 9 16602 1 1 3 ARG C C -10.657 -1.552 1.332 1.00 . A A . 3 ARG C 1 1 9 16603 1 1 3 ARG CA C -9.807 -1.060 2.508 1.00 . A A . 3 ARG CA 1 1 9 16604 1 1 3 ARG CB C -9.790 -2.132 3.604 1.00 . A A . 3 ARG CB 1 1 9 16605 1 1 3 ARG CD C -9.167 -4.471 4.181 1.00 . A A . 3 ARG CD 1 1 9 16606 1 1 3 ARG CG C -9.097 -3.397 3.096 1.00 . A A . 3 ARG CG 1 1 9 16607 1 1 3 ARG CZ C -8.359 -4.770 6.443 1.00 . A A . 3 ARG CZ 1 1 9 16608 1 1 3 ARG H H -10.748 0.197 3.980 1.00 . A A . 3 ARG H 1 1 9 16609 1 1 3 ARG HA H -8.802 -0.870 2.172 1.00 . A A . 3 ARG HA 1 1 9 16610 1 1 3 ARG HB2 H -9.258 -1.753 4.465 1.00 . A A . 3 ARG HB2 1 1 9 16611 1 1 3 ARG HB3 H -10.804 -2.370 3.886 1.00 . A A . 3 ARG HB3 1 1 9 16612 1 1 3 ARG HD2 H -10.195 -4.617 4.475 1.00 . A A . 3 ARG HD2 1 1 9 16613 1 1 3 ARG HD3 H -8.767 -5.399 3.796 1.00 . A A . 3 ARG HD3 1 1 9 16614 1 1 3 ARG HE H -7.858 -3.204 5.329 1.00 . A A . 3 ARG HE 1 1 9 16615 1 1 3 ARG HG2 H -9.591 -3.752 2.203 1.00 . A A . 3 ARG HG2 1 1 9 16616 1 1 3 ARG HG3 H -8.064 -3.179 2.873 1.00 . A A . 3 ARG HG3 1 1 9 16617 1 1 3 ARG HH11 H -9.570 -6.175 5.689 1.00 . A A . 3 ARG HH11 1 1 9 16618 1 1 3 ARG HH12 H -9.033 -6.441 7.315 1.00 . A A . 3 ARG HH12 1 1 9 16619 1 1 3 ARG HH21 H -7.150 -3.533 7.448 1.00 . A A . 3 ARG HH21 1 1 9 16620 1 1 3 ARG HH22 H -7.664 -4.945 8.309 1.00 . A A . 3 ARG HH22 1 1 9 16621 1 1 3 ARG N N -10.399 0.191 3.064 1.00 . A A . 3 ARG N 1 1 9 16622 1 1 3 ARG NE N -8.370 -4.039 5.362 1.00 . A A . 3 ARG NE 1 1 9 16623 1 1 3 ARG NH1 N -9.041 -5.882 6.486 1.00 . A A . 3 ARG NH1 1 1 9 16624 1 1 3 ARG NH2 N -7.671 -4.387 7.480 1.00 . A A . 3 ARG NH2 1 1 9 16625 1 1 3 ARG O O -10.145 -1.975 0.315 1.00 . A A . 3 ARG O 1 1 9 16626 1 1 4 GLN C C -12.576 -1.182 -0.888 1.00 . A A . 4 GLN C 1 1 9 16627 1 1 4 GLN CA C -12.844 -1.993 0.379 1.00 . A A . 4 GLN CA 1 1 9 16628 1 1 4 GLN CB C -14.306 -1.815 0.810 1.00 . A A . 4 GLN CB 1 1 9 16629 1 1 4 GLN CD C -15.043 -3.942 -0.276 1.00 . A A . 4 GLN CD 1 1 9 16630 1 1 4 GLN CG C -15.242 -2.427 -0.237 1.00 . A A . 4 GLN CG 1 1 9 16631 1 1 4 GLN H H -12.345 -1.177 2.309 1.00 . A A . 4 GLN H 1 1 9 16632 1 1 4 GLN HA H -12.649 -3.036 0.186 1.00 . A A . 4 GLN HA 1 1 9 16633 1 1 4 GLN HB2 H -14.461 -2.306 1.760 1.00 . A A . 4 GLN HB2 1 1 9 16634 1 1 4 GLN HB3 H -14.523 -0.763 0.912 1.00 . A A . 4 GLN HB3 1 1 9 16635 1 1 4 GLN HE21 H -15.174 -4.050 -2.256 1.00 . A A . 4 GLN HE21 1 1 9 16636 1 1 4 GLN HE22 H -14.920 -5.530 -1.463 1.00 . A A . 4 GLN HE22 1 1 9 16637 1 1 4 GLN HG2 H -16.266 -2.203 0.025 1.00 . A A . 4 GLN HG2 1 1 9 16638 1 1 4 GLN HG3 H -15.021 -2.010 -1.208 1.00 . A A . 4 GLN HG3 1 1 9 16639 1 1 4 GLN N N -11.955 -1.513 1.474 1.00 . A A . 4 GLN N 1 1 9 16640 1 1 4 GLN NE2 N -15.046 -4.558 -1.427 1.00 . A A . 4 GLN NE2 1 1 9 16641 1 1 4 GLN O O -12.491 -1.720 -1.975 1.00 . A A . 4 GLN O 1 1 9 16642 1 1 4 GLN OE1 O -14.884 -4.574 0.750 1.00 . A A . 4 GLN OE1 1 1 9 16643 1 1 5 GLN C C -10.784 0.607 -2.516 1.00 . A A . 5 GLN C 1 1 9 16644 1 1 5 GLN CA C -12.169 0.942 -1.959 1.00 . A A . 5 GLN CA 1 1 9 16645 1 1 5 GLN CB C -12.235 2.420 -1.573 1.00 . A A . 5 GLN CB 1 1 9 16646 1 1 5 GLN CD C -13.741 4.254 -0.802 1.00 . A A . 5 GLN CD 1 1 9 16647 1 1 5 GLN CG C -13.683 2.796 -1.257 1.00 . A A . 5 GLN CG 1 1 9 16648 1 1 5 GLN H H -12.506 0.521 0.126 1.00 . A A . 5 GLN H 1 1 9 16649 1 1 5 GLN HA H -12.915 0.737 -2.711 1.00 . A A . 5 GLN HA 1 1 9 16650 1 1 5 GLN HB2 H -11.623 2.591 -0.700 1.00 . A A . 5 GLN HB2 1 1 9 16651 1 1 5 GLN HB3 H -11.877 3.026 -2.391 1.00 . A A . 5 GLN HB3 1 1 9 16652 1 1 5 GLN HE21 H -14.889 4.829 -2.319 1.00 . A A . 5 GLN HE21 1 1 9 16653 1 1 5 GLN HE22 H -14.463 6.054 -1.224 1.00 . A A . 5 GLN HE22 1 1 9 16654 1 1 5 GLN HG2 H -14.288 2.668 -2.143 1.00 . A A . 5 GLN HG2 1 1 9 16655 1 1 5 GLN HG3 H -14.057 2.158 -0.470 1.00 . A A . 5 GLN HG3 1 1 9 16656 1 1 5 GLN N N -12.437 0.104 -0.760 1.00 . A A . 5 GLN N 1 1 9 16657 1 1 5 GLN NE2 N -14.421 5.117 -1.506 1.00 . A A . 5 GLN NE2 1 1 9 16658 1 1 5 GLN O O -10.550 0.677 -3.706 1.00 . A A . 5 GLN O 1 1 9 16659 1 1 5 GLN OE1 O -13.164 4.611 0.205 1.00 . A A . 5 GLN OE1 1 1 9 16660 1 1 6 PHE C C -8.558 -1.270 -3.113 1.00 . A A . 6 PHE C 1 1 9 16661 1 1 6 PHE CA C -8.490 -0.080 -2.150 1.00 . A A . 6 PHE CA 1 1 9 16662 1 1 6 PHE CB C -7.607 -0.438 -0.952 1.00 . A A . 6 PHE CB 1 1 9 16663 1 1 6 PHE CD1 C -5.450 0.505 -1.838 1.00 . A A . 6 PHE CD1 1 1 9 16664 1 1 6 PHE CD2 C -5.573 -1.874 -1.394 1.00 . A A . 6 PHE CD2 1 1 9 16665 1 1 6 PHE CE1 C -4.124 0.361 -2.254 1.00 . A A . 6 PHE CE1 1 1 9 16666 1 1 6 PHE CE2 C -4.244 -2.019 -1.812 1.00 . A A . 6 PHE CE2 1 1 9 16667 1 1 6 PHE CG C -6.176 -0.609 -1.408 1.00 . A A . 6 PHE CG 1 1 9 16668 1 1 6 PHE CZ C -3.518 -0.899 -2.241 1.00 . A A . 6 PHE CZ 1 1 9 16669 1 1 6 PHE H H -10.066 0.206 -0.706 1.00 . A A . 6 PHE H 1 1 9 16670 1 1 6 PHE HA H -8.073 0.774 -2.661 1.00 . A A . 6 PHE HA 1 1 9 16671 1 1 6 PHE HB2 H -7.657 0.356 -0.219 1.00 . A A . 6 PHE HB2 1 1 9 16672 1 1 6 PHE HB3 H -7.957 -1.358 -0.509 1.00 . A A . 6 PHE HB3 1 1 9 16673 1 1 6 PHE HD1 H -5.914 1.480 -1.848 1.00 . A A . 6 PHE HD1 1 1 9 16674 1 1 6 PHE HD2 H -6.133 -2.735 -1.062 1.00 . A A . 6 PHE HD2 1 1 9 16675 1 1 6 PHE HE1 H -3.567 1.222 -2.586 1.00 . A A . 6 PHE HE1 1 1 9 16676 1 1 6 PHE HE2 H -3.777 -2.993 -1.802 1.00 . A A . 6 PHE HE2 1 1 9 16677 1 1 6 PHE HZ H -2.491 -1.008 -2.562 1.00 . A A . 6 PHE HZ 1 1 9 16678 1 1 6 PHE N N -9.860 0.251 -1.664 1.00 . A A . 6 PHE N 1 1 9 16679 1 1 6 PHE O O -7.983 -1.244 -4.185 1.00 . A A . 6 PHE O 1 1 9 16680 1 1 7 ILE C C -10.111 -3.102 -4.919 1.00 . A A . 7 ILE C 1 1 9 16681 1 1 7 ILE CA C -9.359 -3.501 -3.644 1.00 . A A . 7 ILE CA 1 1 9 16682 1 1 7 ILE CB C -10.122 -4.635 -2.914 1.00 . A A . 7 ILE CB 1 1 9 16683 1 1 7 ILE CD1 C -8.982 -4.512 -0.675 1.00 . A A . 7 ILE CD1 1 1 9 16684 1 1 7 ILE CG1 C -9.187 -5.361 -1.928 1.00 . A A . 7 ILE CG1 1 1 9 16685 1 1 7 ILE CG2 C -10.666 -5.651 -3.931 1.00 . A A . 7 ILE CG2 1 1 9 16686 1 1 7 ILE H H -9.710 -2.315 -1.875 1.00 . A A . 7 ILE H 1 1 9 16687 1 1 7 ILE HA H -8.370 -3.838 -3.908 1.00 . A A . 7 ILE HA 1 1 9 16688 1 1 7 ILE HB H -10.949 -4.205 -2.370 1.00 . A A . 7 ILE HB 1 1 9 16689 1 1 7 ILE HD11 H -8.426 -5.080 0.056 1.00 . A A . 7 ILE HD11 1 1 9 16690 1 1 7 ILE HD12 H -9.942 -4.239 -0.261 1.00 . A A . 7 ILE HD12 1 1 9 16691 1 1 7 ILE HD13 H -8.431 -3.620 -0.927 1.00 . A A . 7 ILE HD13 1 1 9 16692 1 1 7 ILE HG12 H -9.630 -6.305 -1.646 1.00 . A A . 7 ILE HG12 1 1 9 16693 1 1 7 ILE HG13 H -8.234 -5.545 -2.394 1.00 . A A . 7 ILE HG13 1 1 9 16694 1 1 7 ILE HG21 H -10.924 -6.569 -3.423 1.00 . A A . 7 ILE HG21 1 1 9 16695 1 1 7 ILE HG22 H -9.914 -5.852 -4.678 1.00 . A A . 7 ILE HG22 1 1 9 16696 1 1 7 ILE HG23 H -11.547 -5.244 -4.407 1.00 . A A . 7 ILE HG23 1 1 9 16697 1 1 7 ILE N N -9.255 -2.313 -2.743 1.00 . A A . 7 ILE N 1 1 9 16698 1 1 7 ILE O O -9.699 -3.417 -6.018 1.00 . A A . 7 ILE O 1 1 9 16699 1 1 8 ASP C C -11.163 -1.073 -6.851 1.00 . A A . 8 ASP C 1 1 9 16700 1 1 8 ASP CA C -11.999 -2.011 -5.977 1.00 . A A . 8 ASP CA 1 1 9 16701 1 1 8 ASP CB C -13.274 -1.296 -5.522 1.00 . A A . 8 ASP CB 1 1 9 16702 1 1 8 ASP CG C -14.239 -2.316 -4.914 1.00 . A A . 8 ASP CG 1 1 9 16703 1 1 8 ASP H H -11.529 -2.183 -3.880 1.00 . A A . 8 ASP H 1 1 9 16704 1 1 8 ASP HA H -12.266 -2.887 -6.546 1.00 . A A . 8 ASP HA 1 1 9 16705 1 1 8 ASP HB2 H -13.023 -0.549 -4.782 1.00 . A A . 8 ASP HB2 1 1 9 16706 1 1 8 ASP HB3 H -13.743 -0.819 -6.370 1.00 . A A . 8 ASP HB3 1 1 9 16707 1 1 8 ASP N N -11.213 -2.419 -4.778 1.00 . A A . 8 ASP N 1 1 9 16708 1 1 8 ASP O O -11.138 -1.187 -8.060 1.00 . A A . 8 ASP O 1 1 9 16709 1 1 8 ASP OD1 O -14.020 -3.500 -5.114 1.00 . A A . 8 ASP OD1 1 1 9 16710 1 1 8 ASP OD2 O -15.178 -1.898 -4.258 1.00 . A A . 8 ASP OD2 1 1 9 16711 1 1 9 TYR C C -8.524 0.047 -7.743 1.00 . A A . 9 TYR C 1 1 9 16712 1 1 9 TYR CA C -9.651 0.806 -7.034 1.00 . A A . 9 TYR CA 1 1 9 16713 1 1 9 TYR CB C -9.052 1.846 -6.087 1.00 . A A . 9 TYR CB 1 1 9 16714 1 1 9 TYR CD1 C -8.673 3.818 -7.604 1.00 . A A . 9 TYR CD1 1 1 9 16715 1 1 9 TYR CD2 C -6.751 2.570 -6.812 1.00 . A A . 9 TYR CD2 1 1 9 16716 1 1 9 TYR CE1 C -7.826 4.675 -8.313 1.00 . A A . 9 TYR CE1 1 1 9 16717 1 1 9 TYR CE2 C -5.902 3.430 -7.520 1.00 . A A . 9 TYR CE2 1 1 9 16718 1 1 9 TYR CG C -8.136 2.765 -6.854 1.00 . A A . 9 TYR CG 1 1 9 16719 1 1 9 TYR CZ C -6.441 4.483 -8.271 1.00 . A A . 9 TYR CZ 1 1 9 16720 1 1 9 TYR H H -10.522 -0.066 -5.269 1.00 . A A . 9 TYR H 1 1 9 16721 1 1 9 TYR HA H -10.266 1.302 -7.768 1.00 . A A . 9 TYR HA 1 1 9 16722 1 1 9 TYR HB2 H -9.848 2.425 -5.639 1.00 . A A . 9 TYR HB2 1 1 9 16723 1 1 9 TYR HB3 H -8.493 1.345 -5.312 1.00 . A A . 9 TYR HB3 1 1 9 16724 1 1 9 TYR HD1 H -9.743 3.965 -7.637 1.00 . A A . 9 TYR HD1 1 1 9 16725 1 1 9 TYR HD2 H -6.336 1.759 -6.232 1.00 . A A . 9 TYR HD2 1 1 9 16726 1 1 9 TYR HE1 H -8.241 5.488 -8.892 1.00 . A A . 9 TYR HE1 1 1 9 16727 1 1 9 TYR HE2 H -4.834 3.281 -7.487 1.00 . A A . 9 TYR HE2 1 1 9 16728 1 1 9 TYR HH H -5.712 6.214 -8.607 1.00 . A A . 9 TYR HH 1 1 9 16729 1 1 9 TYR N N -10.483 -0.144 -6.246 1.00 . A A . 9 TYR N 1 1 9 16730 1 1 9 TYR O O -8.229 0.286 -8.899 1.00 . A A . 9 TYR O 1 1 9 16731 1 1 9 TYR OH O -5.605 5.331 -8.967 1.00 . A A . 9 TYR OH 1 1 9 16732 1 1 10 ALA C C -7.236 -2.378 -8.903 1.00 . A A . 10 ALA C 1 1 9 16733 1 1 10 ALA CA C -6.754 -1.613 -7.668 1.00 . A A . 10 ALA CA 1 1 9 16734 1 1 10 ALA CB C -6.198 -2.605 -6.643 1.00 . A A . 10 ALA CB 1 1 9 16735 1 1 10 ALA H H -8.123 -1.016 -6.114 1.00 . A A . 10 ALA H 1 1 9 16736 1 1 10 ALA HA H -5.973 -0.926 -7.956 1.00 . A A . 10 ALA HA 1 1 9 16737 1 1 10 ALA HB1 H -5.261 -3.008 -7.000 1.00 . A A . 10 ALA HB1 1 1 9 16738 1 1 10 ALA HB2 H -6.905 -3.408 -6.502 1.00 . A A . 10 ALA HB2 1 1 9 16739 1 1 10 ALA HB3 H -6.034 -2.099 -5.702 1.00 . A A . 10 ALA HB3 1 1 9 16740 1 1 10 ALA N N -7.878 -0.851 -7.050 1.00 . A A . 10 ALA N 1 1 9 16741 1 1 10 ALA O O -6.650 -2.289 -9.966 1.00 . A A . 10 ALA O 1 1 9 16742 1 1 11 GLN C C -9.401 -2.970 -10.987 1.00 . A A . 11 GLN C 1 1 9 16743 1 1 11 GLN CA C -8.792 -3.914 -9.948 1.00 . A A . 11 GLN CA 1 1 9 16744 1 1 11 GLN CB C -9.849 -4.918 -9.480 1.00 . A A . 11 GLN CB 1 1 9 16745 1 1 11 GLN CD C -12.012 -5.153 -8.246 1.00 . A A . 11 GLN CD 1 1 9 16746 1 1 11 GLN CG C -11.040 -4.164 -8.888 1.00 . A A . 11 GLN CG 1 1 9 16747 1 1 11 GLN H H -8.743 -3.205 -7.911 1.00 . A A . 11 GLN H 1 1 9 16748 1 1 11 GLN HA H -7.969 -4.448 -10.396 1.00 . A A . 11 GLN HA 1 1 9 16749 1 1 11 GLN HB2 H -10.177 -5.513 -10.318 1.00 . A A . 11 GLN HB2 1 1 9 16750 1 1 11 GLN HB3 H -9.422 -5.563 -8.725 1.00 . A A . 11 GLN HB3 1 1 9 16751 1 1 11 GLN HE21 H -10.600 -6.074 -7.194 1.00 . A A . 11 GLN HE21 1 1 9 16752 1 1 11 GLN HE22 H -12.173 -6.679 -6.989 1.00 . A A . 11 GLN HE22 1 1 9 16753 1 1 11 GLN HG2 H -10.684 -3.473 -8.142 1.00 . A A . 11 GLN HG2 1 1 9 16754 1 1 11 GLN HG3 H -11.548 -3.622 -9.668 1.00 . A A . 11 GLN HG3 1 1 9 16755 1 1 11 GLN N N -8.289 -3.138 -8.777 1.00 . A A . 11 GLN N 1 1 9 16756 1 1 11 GLN NE2 N -11.558 -6.043 -7.407 1.00 . A A . 11 GLN NE2 1 1 9 16757 1 1 11 GLN O O -9.266 -3.161 -12.178 1.00 . A A . 11 GLN O 1 1 9 16758 1 1 11 GLN OE1 O -13.196 -5.119 -8.513 1.00 . A A . 11 GLN OE1 1 1 9 16759 1 1 12 LYS C C -9.611 -0.407 -12.406 1.00 . A A . 12 LYS C 1 1 9 16760 1 1 12 LYS CA C -10.703 -1.027 -11.531 1.00 . A A . 12 LYS CA 1 1 9 16761 1 1 12 LYS CB C -11.454 0.070 -10.775 1.00 . A A . 12 LYS CB 1 1 9 16762 1 1 12 LYS CD C -12.987 2.022 -10.993 1.00 . A A . 12 LYS CD 1 1 9 16763 1 1 12 LYS CE C -13.735 2.919 -11.979 1.00 . A A . 12 LYS CE 1 1 9 16764 1 1 12 LYS CG C -12.199 0.963 -11.765 1.00 . A A . 12 LYS CG 1 1 9 16765 1 1 12 LYS H H -10.198 -1.812 -9.590 1.00 . A A . 12 LYS H 1 1 9 16766 1 1 12 LYS HA H -11.395 -1.572 -12.155 1.00 . A A . 12 LYS HA 1 1 9 16767 1 1 12 LYS HB2 H -12.163 -0.382 -10.095 1.00 . A A . 12 LYS HB2 1 1 9 16768 1 1 12 LYS HB3 H -10.750 0.667 -10.215 1.00 . A A . 12 LYS HB3 1 1 9 16769 1 1 12 LYS HD2 H -13.695 1.536 -10.339 1.00 . A A . 12 LYS HD2 1 1 9 16770 1 1 12 LYS HD3 H -12.306 2.621 -10.408 1.00 . A A . 12 LYS HD3 1 1 9 16771 1 1 12 LYS HE2 H -14.244 3.702 -11.437 1.00 . A A . 12 LYS HE2 1 1 9 16772 1 1 12 LYS HE3 H -13.032 3.359 -12.669 1.00 . A A . 12 LYS HE3 1 1 9 16773 1 1 12 LYS HG2 H -11.490 1.443 -12.422 1.00 . A A . 12 LYS HG2 1 1 9 16774 1 1 12 LYS HG3 H -12.882 0.363 -12.346 1.00 . A A . 12 LYS HG3 1 1 9 16775 1 1 12 LYS HZ1 H -14.310 1.781 -13.624 1.00 . A A . 12 LYS HZ1 1 1 9 16776 1 1 12 LYS HZ2 H -15.567 2.689 -12.939 1.00 . A A . 12 LYS HZ2 1 1 9 16777 1 1 12 LYS HZ3 H -15.014 1.286 -12.159 1.00 . A A . 12 LYS HZ3 1 1 9 16778 1 1 12 LYS N N -10.082 -1.956 -10.554 1.00 . A A . 12 LYS N 1 1 9 16779 1 1 12 LYS NZ N -14.732 2.108 -12.733 1.00 . A A . 12 LYS NZ 1 1 9 16780 1 1 12 LYS O O -9.761 -0.279 -13.607 1.00 . A A . 12 LYS O 1 1 9 16781 1 1 13 LYS C C -6.440 -0.416 -13.158 1.00 . A A . 13 LYS C 1 1 9 16782 1 1 13 LYS CA C -7.424 0.632 -12.608 1.00 . A A . 13 LYS CA 1 1 9 16783 1 1 13 LYS CB C -6.671 1.608 -11.706 1.00 . A A . 13 LYS CB 1 1 9 16784 1 1 13 LYS CD C -4.949 3.405 -11.639 1.00 . A A . 13 LYS CD 1 1 9 16785 1 1 13 LYS CE C -3.924 4.185 -12.462 1.00 . A A . 13 LYS CE 1 1 9 16786 1 1 13 LYS CG C -5.640 2.375 -12.531 1.00 . A A . 13 LYS CG 1 1 9 16787 1 1 13 LYS H H -8.425 -0.103 -10.844 1.00 . A A . 13 LYS H 1 1 9 16788 1 1 13 LYS HA H -7.851 1.180 -13.433 1.00 . A A . 13 LYS HA 1 1 9 16789 1 1 13 LYS HB2 H -7.370 2.306 -11.267 1.00 . A A . 13 LYS HB2 1 1 9 16790 1 1 13 LYS HB3 H -6.168 1.061 -10.924 1.00 . A A . 13 LYS HB3 1 1 9 16791 1 1 13 LYS HD2 H -5.687 4.086 -11.240 1.00 . A A . 13 LYS HD2 1 1 9 16792 1 1 13 LYS HD3 H -4.447 2.902 -10.827 1.00 . A A . 13 LYS HD3 1 1 9 16793 1 1 13 LYS HE2 H -3.370 4.846 -11.814 1.00 . A A . 13 LYS HE2 1 1 9 16794 1 1 13 LYS HE3 H -3.247 3.495 -12.940 1.00 . A A . 13 LYS HE3 1 1 9 16795 1 1 13 LYS HG2 H -4.907 1.685 -12.924 1.00 . A A . 13 LYS HG2 1 1 9 16796 1 1 13 LYS HG3 H -6.134 2.881 -13.346 1.00 . A A . 13 LYS HG3 1 1 9 16797 1 1 13 LYS HZ1 H -4.481 5.999 -13.320 1.00 . A A . 13 LYS HZ1 1 1 9 16798 1 1 13 LYS HZ2 H -5.650 4.779 -13.468 1.00 . A A . 13 LYS HZ2 1 1 9 16799 1 1 13 LYS HZ3 H -4.256 4.742 -14.441 1.00 . A A . 13 LYS HZ3 1 1 9 16800 1 1 13 LYS N N -8.520 -0.002 -11.815 1.00 . A A . 13 LYS N 1 1 9 16801 1 1 13 LYS NZ N -4.631 4.987 -13.502 1.00 . A A . 13 LYS NZ 1 1 9 16802 1 1 13 LYS O O -5.850 -0.216 -14.202 1.00 . A A . 13 LYS O 1 1 9 16803 1 1 14 TYR C C -5.890 -3.911 -13.125 1.00 . A A . 14 TYR C 1 1 9 16804 1 1 14 TYR CA C -5.231 -2.538 -12.931 1.00 . A A . 14 TYR CA 1 1 9 16805 1 1 14 TYR CB C -4.124 -2.666 -11.882 1.00 . A A . 14 TYR CB 1 1 9 16806 1 1 14 TYR CD1 C -2.635 -0.758 -12.594 1.00 . A A . 14 TYR CD1 1 1 9 16807 1 1 14 TYR CD2 C -3.787 -0.604 -10.467 1.00 . A A . 14 TYR CD2 1 1 9 16808 1 1 14 TYR CE1 C -2.059 0.499 -12.371 1.00 . A A . 14 TYR CE1 1 1 9 16809 1 1 14 TYR CE2 C -3.210 0.652 -10.244 1.00 . A A . 14 TYR CE2 1 1 9 16810 1 1 14 TYR CG C -3.500 -1.310 -11.642 1.00 . A A . 14 TYR CG 1 1 9 16811 1 1 14 TYR CZ C -2.346 1.204 -11.197 1.00 . A A . 14 TYR CZ 1 1 9 16812 1 1 14 TYR H H -6.686 -1.635 -11.599 1.00 . A A . 14 TYR H 1 1 9 16813 1 1 14 TYR HA H -4.788 -2.226 -13.865 1.00 . A A . 14 TYR HA 1 1 9 16814 1 1 14 TYR HB2 H -4.547 -3.039 -10.961 1.00 . A A . 14 TYR HB2 1 1 9 16815 1 1 14 TYR HB3 H -3.369 -3.353 -12.236 1.00 . A A . 14 TYR HB3 1 1 9 16816 1 1 14 TYR HD1 H -2.413 -1.302 -13.501 1.00 . A A . 14 TYR HD1 1 1 9 16817 1 1 14 TYR HD2 H -4.453 -1.030 -9.732 1.00 . A A . 14 TYR HD2 1 1 9 16818 1 1 14 TYR HE1 H -1.394 0.924 -13.108 1.00 . A A . 14 TYR HE1 1 1 9 16819 1 1 14 TYR HE2 H -3.432 1.195 -9.337 1.00 . A A . 14 TYR HE2 1 1 9 16820 1 1 14 TYR HH H -2.437 3.111 -11.172 1.00 . A A . 14 TYR HH 1 1 9 16821 1 1 14 TYR N N -6.223 -1.507 -12.453 1.00 . A A . 14 TYR N 1 1 9 16822 1 1 14 TYR O O -5.277 -4.823 -13.645 1.00 . A A . 14 TYR O 1 1 9 16823 1 1 14 TYR OH O -1.777 2.442 -10.977 1.00 . A A . 14 TYR OH 1 1 9 16824 1 1 15 ASP C C -6.941 -6.495 -12.234 1.00 . A A . 15 ASP C 1 1 9 16825 1 1 15 ASP CA C -7.794 -5.402 -12.878 1.00 . A A . 15 ASP CA 1 1 9 16826 1 1 15 ASP CB C -8.000 -5.703 -14.368 1.00 . A A . 15 ASP CB 1 1 9 16827 1 1 15 ASP CG C -9.154 -4.854 -14.911 1.00 . A A . 15 ASP CG 1 1 9 16828 1 1 15 ASP H H -7.597 -3.330 -12.287 1.00 . A A . 15 ASP H 1 1 9 16829 1 1 15 ASP HA H -8.754 -5.381 -12.383 1.00 . A A . 15 ASP HA 1 1 9 16830 1 1 15 ASP HB2 H -7.098 -5.474 -14.914 1.00 . A A . 15 ASP HB2 1 1 9 16831 1 1 15 ASP HB3 H -8.238 -6.749 -14.491 1.00 . A A . 15 ASP HB3 1 1 9 16832 1 1 15 ASP N N -7.118 -4.075 -12.711 1.00 . A A . 15 ASP N 1 1 9 16833 1 1 15 ASP O O -6.849 -7.602 -12.729 1.00 . A A . 15 ASP O 1 1 9 16834 1 1 15 ASP OD1 O -9.935 -4.364 -14.113 1.00 . A A . 15 ASP OD1 1 1 9 16835 1 1 15 ASP OD2 O -9.238 -4.712 -16.119 1.00 . A A . 15 ASP OD2 1 1 9 16836 1 1 16 THR C C -6.391 -8.142 -9.630 1.00 . A A . 16 THR C 1 1 9 16837 1 1 16 THR CA C -5.486 -7.201 -10.427 1.00 . A A . 16 THR CA 1 1 9 16838 1 1 16 THR CB C -4.541 -6.487 -9.459 1.00 . A A . 16 THR CB 1 1 9 16839 1 1 16 THR CG2 C -3.688 -7.515 -8.711 1.00 . A A . 16 THR CG2 1 1 9 16840 1 1 16 THR H H -6.422 -5.293 -10.745 1.00 . A A . 16 THR H 1 1 9 16841 1 1 16 THR HA H -4.912 -7.764 -11.146 1.00 . A A . 16 THR HA 1 1 9 16842 1 1 16 THR HB H -5.121 -5.924 -8.746 1.00 . A A . 16 THR HB 1 1 9 16843 1 1 16 THR HG1 H -4.193 -5.294 -10.954 1.00 . A A . 16 THR HG1 1 1 9 16844 1 1 16 THR HG21 H -3.366 -8.287 -9.395 1.00 . A A . 16 THR HG21 1 1 9 16845 1 1 16 THR HG22 H -4.273 -7.958 -7.919 1.00 . A A . 16 THR HG22 1 1 9 16846 1 1 16 THR HG23 H -2.823 -7.025 -8.288 1.00 . A A . 16 THR HG23 1 1 9 16847 1 1 16 THR N N -6.326 -6.191 -11.125 1.00 . A A . 16 THR N 1 1 9 16848 1 1 16 THR O O -7.533 -7.828 -9.356 1.00 . A A . 16 THR O 1 1 9 16849 1 1 16 THR OG1 O -3.702 -5.603 -10.187 1.00 . A A . 16 THR OG1 1 1 9 16850 1 1 17 LYS C C -5.965 -10.564 -7.137 1.00 . A A . 17 LYS C 1 1 9 16851 1 1 17 LYS CA C -6.700 -10.260 -8.452 1.00 . A A . 17 LYS CA 1 1 9 16852 1 1 17 LYS CB C -6.860 -11.562 -9.249 1.00 . A A . 17 LYS CB 1 1 9 16853 1 1 17 LYS CD C -9.322 -12.085 -9.041 1.00 . A A . 17 LYS CD 1 1 9 16854 1 1 17 LYS CE C -10.344 -13.013 -8.385 1.00 . A A . 17 LYS CE 1 1 9 16855 1 1 17 LYS CG C -7.910 -12.470 -8.580 1.00 . A A . 17 LYS CG 1 1 9 16856 1 1 17 LYS H H -4.957 -9.510 -9.478 1.00 . A A . 17 LYS H 1 1 9 16857 1 1 17 LYS HA H -7.674 -9.849 -8.244 1.00 . A A . 17 LYS HA 1 1 9 16858 1 1 17 LYS HB2 H -7.171 -11.328 -10.258 1.00 . A A . 17 LYS HB2 1 1 9 16859 1 1 17 LYS HB3 H -5.912 -12.078 -9.281 1.00 . A A . 17 LYS HB3 1 1 9 16860 1 1 17 LYS HD2 H -9.534 -11.065 -8.757 1.00 . A A . 17 LYS HD2 1 1 9 16861 1 1 17 LYS HD3 H -9.390 -12.181 -10.114 1.00 . A A . 17 LYS HD3 1 1 9 16862 1 1 17 LYS HE2 H -10.032 -14.040 -8.513 1.00 . A A . 17 LYS HE2 1 1 9 16863 1 1 17 LYS HE3 H -10.414 -12.786 -7.333 1.00 . A A . 17 LYS HE3 1 1 9 16864 1 1 17 LYS HG2 H -7.718 -13.499 -8.853 1.00 . A A . 17 LYS HG2 1 1 9 16865 1 1 17 LYS HG3 H -7.845 -12.372 -7.506 1.00 . A A . 17 LYS HG3 1 1 9 16866 1 1 17 LYS HZ1 H -11.849 -11.797 -9.153 1.00 . A A . 17 LYS HZ1 1 1 9 16867 1 1 17 LYS HZ2 H -12.414 -13.219 -8.421 1.00 . A A . 17 LYS HZ2 1 1 9 16868 1 1 17 LYS HZ3 H -11.685 -13.286 -9.954 1.00 . A A . 17 LYS HZ3 1 1 9 16869 1 1 17 LYS N N -5.884 -9.289 -9.247 1.00 . A A . 17 LYS N 1 1 9 16870 1 1 17 LYS NZ N -11.674 -12.814 -9.026 1.00 . A A . 17 LYS NZ 1 1 9 16871 1 1 17 LYS O O -5.138 -11.453 -7.083 1.00 . A A . 17 LYS O 1 1 9 16872 1 1 18 PRO C C -5.780 -11.506 -4.251 1.00 . A A . 18 PRO C 1 1 9 16873 1 1 18 PRO CA C -5.615 -10.065 -4.750 1.00 . A A . 18 PRO CA 1 1 9 16874 1 1 18 PRO CB C -6.342 -9.082 -3.813 1.00 . A A . 18 PRO CB 1 1 9 16875 1 1 18 PRO CD C -7.237 -8.739 -6.028 1.00 . A A . 18 PRO CD 1 1 9 16876 1 1 18 PRO CG C -6.907 -8.033 -4.716 1.00 . A A . 18 PRO CG 1 1 9 16877 1 1 18 PRO HA H -4.568 -9.806 -4.801 1.00 . A A . 18 PRO HA 1 1 9 16878 1 1 18 PRO HB2 H -7.139 -9.587 -3.280 1.00 . A A . 18 PRO HB2 1 1 9 16879 1 1 18 PRO HB3 H -5.648 -8.638 -3.114 1.00 . A A . 18 PRO HB3 1 1 9 16880 1 1 18 PRO HD2 H -8.252 -9.116 -6.010 1.00 . A A . 18 PRO HD2 1 1 9 16881 1 1 18 PRO HD3 H -7.090 -8.074 -6.865 1.00 . A A . 18 PRO HD3 1 1 9 16882 1 1 18 PRO HG2 H -7.801 -7.605 -4.279 1.00 . A A . 18 PRO HG2 1 1 9 16883 1 1 18 PRO HG3 H -6.175 -7.262 -4.897 1.00 . A A . 18 PRO HG3 1 1 9 16884 1 1 18 PRO N N -6.265 -9.845 -6.078 1.00 . A A . 18 PRO N 1 1 9 16885 1 1 18 PRO O O -6.779 -12.150 -4.498 1.00 . A A . 18 PRO O 1 1 9 16886 1 1 19 ASP C C -4.467 -13.392 -1.542 1.00 . A A . 19 ASP C 1 1 9 16887 1 1 19 ASP CA C -4.866 -13.406 -3.018 1.00 . A A . 19 ASP CA 1 1 9 16888 1 1 19 ASP CB C -3.892 -14.292 -3.794 1.00 . A A . 19 ASP CB 1 1 9 16889 1 1 19 ASP CG C -4.121 -15.758 -3.420 1.00 . A A . 19 ASP CG 1 1 9 16890 1 1 19 ASP H H -4.003 -11.460 -3.365 1.00 . A A . 19 ASP H 1 1 9 16891 1 1 19 ASP HA H -5.869 -13.796 -3.115 1.00 . A A . 19 ASP HA 1 1 9 16892 1 1 19 ASP HB2 H -4.051 -14.159 -4.854 1.00 . A A . 19 ASP HB2 1 1 9 16893 1 1 19 ASP HB3 H -2.880 -14.014 -3.543 1.00 . A A . 19 ASP HB3 1 1 9 16894 1 1 19 ASP N N -4.796 -12.008 -3.549 1.00 . A A . 19 ASP N 1 1 9 16895 1 1 19 ASP O O -3.715 -12.543 -1.105 1.00 . A A . 19 ASP O 1 1 9 16896 1 1 19 ASP OD1 O -4.901 -16.002 -2.514 1.00 . A A . 19 ASP OD1 1 1 9 16897 1 1 19 ASP OD2 O -3.516 -16.609 -4.048 1.00 . A A . 19 ASP OD2 1 1 9 16898 1 1 20 HIS C C -3.926 -15.706 0.997 1.00 . A A . 20 HIS C 1 1 9 16899 1 1 20 HIS CA C -4.624 -14.379 0.686 1.00 . A A . 20 HIS CA 1 1 9 16900 1 1 20 HIS CB C -5.914 -14.287 1.501 1.00 . A A . 20 HIS CB 1 1 9 16901 1 1 20 HIS CD2 C -7.359 -12.098 1.664 1.00 . A A . 20 HIS CD2 1 1 9 16902 1 1 20 HIS CE1 C -7.705 -11.796 -0.453 1.00 . A A . 20 HIS CE1 1 1 9 16903 1 1 20 HIS CG C -6.726 -13.123 1.007 1.00 . A A . 20 HIS CG 1 1 9 16904 1 1 20 HIS H H -5.573 -14.995 -1.151 1.00 . A A . 20 HIS H 1 1 9 16905 1 1 20 HIS HA H -3.978 -13.555 0.955 1.00 . A A . 20 HIS HA 1 1 9 16906 1 1 20 HIS HB2 H -6.482 -15.198 1.382 1.00 . A A . 20 HIS HB2 1 1 9 16907 1 1 20 HIS HB3 H -5.675 -14.143 2.544 1.00 . A A . 20 HIS HB3 1 1 9 16908 1 1 20 HIS HD1 H -6.640 -13.469 -1.080 1.00 . A A . 20 HIS HD1 1 1 9 16909 1 1 20 HIS HD2 H -7.373 -11.959 2.735 1.00 . A A . 20 HIS HD2 1 1 9 16910 1 1 20 HIS HE1 H -8.043 -11.384 -1.393 1.00 . A A . 20 HIS HE1 1 1 9 16911 1 1 20 HIS N N -4.967 -14.324 -0.771 1.00 . A A . 20 HIS N 1 1 9 16912 1 1 20 HIS ND1 N -6.960 -12.910 -0.342 1.00 . A A . 20 HIS ND1 1 1 9 16913 1 1 20 HIS NE2 N -7.977 -11.261 0.740 1.00 . A A . 20 HIS NE2 1 1 9 16914 1 1 20 HIS O O -4.560 -16.663 1.398 1.00 . A A . 20 HIS O 1 1 9 16915 1 1 21 PRO C C -2.099 -17.515 2.527 1.00 . A A . 21 PRO C 1 1 9 16916 1 1 21 PRO CA C -1.846 -17.004 1.107 1.00 . A A . 21 PRO CA 1 1 9 16917 1 1 21 PRO CB C -0.382 -16.562 0.938 1.00 . A A . 21 PRO CB 1 1 9 16918 1 1 21 PRO CD C -1.764 -14.674 0.342 1.00 . A A . 21 PRO CD 1 1 9 16919 1 1 21 PRO CG C -0.441 -15.376 0.031 1.00 . A A . 21 PRO CG 1 1 9 16920 1 1 21 PRO HA H -2.083 -17.767 0.387 1.00 . A A . 21 PRO HA 1 1 9 16921 1 1 21 PRO HB2 H 0.045 -16.283 1.894 1.00 . A A . 21 PRO HB2 1 1 9 16922 1 1 21 PRO HB3 H 0.202 -17.350 0.484 1.00 . A A . 21 PRO HB3 1 1 9 16923 1 1 21 PRO HD2 H -1.624 -13.928 1.113 1.00 . A A . 21 PRO HD2 1 1 9 16924 1 1 21 PRO HD3 H -2.183 -14.233 -0.547 1.00 . A A . 21 PRO HD3 1 1 9 16925 1 1 21 PRO HG2 H 0.394 -14.713 0.225 1.00 . A A . 21 PRO HG2 1 1 9 16926 1 1 21 PRO HG3 H -0.434 -15.693 -1.002 1.00 . A A . 21 PRO HG3 1 1 9 16927 1 1 21 PRO N N -2.628 -15.767 0.825 1.00 . A A . 21 PRO N 1 1 9 16928 1 1 21 PRO O O -2.154 -18.704 2.775 1.00 . A A . 21 PRO O 1 1 9 16929 1 1 22 TRP C C -4.000 -17.215 5.087 1.00 . A A . 22 TRP C 1 1 9 16930 1 1 22 TRP CA C -2.499 -17.025 4.870 1.00 . A A . 22 TRP CA 1 1 9 16931 1 1 22 TRP CB C -1.975 -15.930 5.796 1.00 . A A . 22 TRP CB 1 1 9 16932 1 1 22 TRP CD1 C 0.383 -16.834 5.867 1.00 . A A . 22 TRP CD1 1 1 9 16933 1 1 22 TRP CD2 C 0.303 -14.684 5.206 1.00 . A A . 22 TRP CD2 1 1 9 16934 1 1 22 TRP CE2 C 1.667 -15.061 5.202 1.00 . A A . 22 TRP CE2 1 1 9 16935 1 1 22 TRP CE3 C -0.023 -13.370 4.827 1.00 . A A . 22 TRP CE3 1 1 9 16936 1 1 22 TRP CG C -0.492 -15.828 5.636 1.00 . A A . 22 TRP CG 1 1 9 16937 1 1 22 TRP CH2 C 2.330 -12.863 4.460 1.00 . A A . 22 TRP CH2 1 1 9 16938 1 1 22 TRP CZ2 C 2.672 -14.165 4.835 1.00 . A A . 22 TRP CZ2 1 1 9 16939 1 1 22 TRP CZ3 C 0.986 -12.466 4.455 1.00 . A A . 22 TRP CZ3 1 1 9 16940 1 1 22 TRP H H -2.202 -15.663 3.230 1.00 . A A . 22 TRP H 1 1 9 16941 1 1 22 TRP HA H -1.982 -17.951 5.076 1.00 . A A . 22 TRP HA 1 1 9 16942 1 1 22 TRP HB2 H -2.433 -14.988 5.534 1.00 . A A . 22 TRP HB2 1 1 9 16943 1 1 22 TRP HB3 H -2.212 -16.176 6.821 1.00 . A A . 22 TRP HB3 1 1 9 16944 1 1 22 TRP HD1 H 0.123 -17.829 6.198 1.00 . A A . 22 TRP HD1 1 1 9 16945 1 1 22 TRP HE1 H 2.482 -16.912 5.704 1.00 . A A . 22 TRP HE1 1 1 9 16946 1 1 22 TRP HE3 H -1.056 -13.054 4.820 1.00 . A A . 22 TRP HE3 1 1 9 16947 1 1 22 TRP HH2 H 3.102 -12.163 4.173 1.00 . A A . 22 TRP HH2 1 1 9 16948 1 1 22 TRP HZ2 H 3.706 -14.476 4.840 1.00 . A A . 22 TRP HZ2 1 1 9 16949 1 1 22 TRP HZ3 H 0.725 -11.459 4.166 1.00 . A A . 22 TRP HZ3 1 1 9 16950 1 1 22 TRP N N -2.252 -16.615 3.459 1.00 . A A . 22 TRP N 1 1 9 16951 1 1 22 TRP NE1 N 1.664 -16.379 5.612 1.00 . A A . 22 TRP NE1 1 1 9 16952 1 1 22 TRP O O -4.800 -16.346 4.794 1.00 . A A . 22 TRP O 1 1 9 16953 1 1 23 GLU C C -6.239 -18.107 7.214 1.00 . A A . 23 GLU C 1 1 9 16954 1 1 23 GLU CA C -5.837 -18.621 5.828 1.00 . A A . 23 GLU CA 1 1 9 16955 1 1 23 GLU CB C -6.076 -20.132 5.744 1.00 . A A . 23 GLU CB 1 1 9 16956 1 1 23 GLU CD C -5.417 -22.341 6.709 1.00 . A A . 23 GLU CD 1 1 9 16957 1 1 23 GLU CG C -5.378 -20.828 6.916 1.00 . A A . 23 GLU CG 1 1 9 16958 1 1 23 GLU H H -3.724 -19.037 5.813 1.00 . A A . 23 GLU H 1 1 9 16959 1 1 23 GLU HA H -6.427 -18.121 5.075 1.00 . A A . 23 GLU HA 1 1 9 16960 1 1 23 GLU HB2 H -7.137 -20.330 5.787 1.00 . A A . 23 GLU HB2 1 1 9 16961 1 1 23 GLU HB3 H -5.675 -20.508 4.815 1.00 . A A . 23 GLU HB3 1 1 9 16962 1 1 23 GLU HG2 H -4.352 -20.496 6.973 1.00 . A A . 23 GLU HG2 1 1 9 16963 1 1 23 GLU HG3 H -5.887 -20.585 7.836 1.00 . A A . 23 GLU HG3 1 1 9 16964 1 1 23 GLU N N -4.388 -18.352 5.592 1.00 . A A . 23 GLU N 1 1 9 16965 1 1 23 GLU O O -7.377 -17.749 7.449 1.00 . A A . 23 GLU O 1 1 9 16966 1 1 23 GLU OE1 O -6.379 -22.817 6.130 1.00 . A A . 23 GLU OE1 1 1 9 16967 1 1 23 GLU OE2 O -4.482 -23.001 7.133 1.00 . A A . 23 GLU OE2 1 1 9 16968 1 1 24 LYS C C -5.612 -16.086 9.570 1.00 . A A . 24 LYS C 1 1 9 16969 1 1 24 LYS CA C -5.646 -17.615 9.517 1.00 . A A . 24 LYS CA 1 1 9 16970 1 1 24 LYS CB C -4.619 -18.171 10.507 1.00 . A A . 24 LYS CB 1 1 9 16971 1 1 24 LYS CD C -3.788 -20.261 11.626 1.00 . A A . 24 LYS CD 1 1 9 16972 1 1 24 LYS CE C -2.319 -20.085 11.225 1.00 . A A . 24 LYS CE 1 1 9 16973 1 1 24 LYS CG C -4.711 -19.698 10.537 1.00 . A A . 24 LYS CG 1 1 9 16974 1 1 24 LYS H H -4.408 -18.392 7.930 1.00 . A A . 24 LYS H 1 1 9 16975 1 1 24 LYS HA H -6.630 -17.964 9.790 1.00 . A A . 24 LYS HA 1 1 9 16976 1 1 24 LYS HB2 H -3.629 -17.874 10.194 1.00 . A A . 24 LYS HB2 1 1 9 16977 1 1 24 LYS HB3 H -4.819 -17.779 11.493 1.00 . A A . 24 LYS HB3 1 1 9 16978 1 1 24 LYS HD2 H -3.971 -19.738 12.552 1.00 . A A . 24 LYS HD2 1 1 9 16979 1 1 24 LYS HD3 H -3.997 -21.311 11.762 1.00 . A A . 24 LYS HD3 1 1 9 16980 1 1 24 LYS HE2 H -2.185 -20.367 10.193 1.00 . A A . 24 LYS HE2 1 1 9 16981 1 1 24 LYS HE3 H -2.027 -19.055 11.359 1.00 . A A . 24 LYS HE3 1 1 9 16982 1 1 24 LYS HG2 H -5.730 -19.990 10.746 1.00 . A A . 24 LYS HG2 1 1 9 16983 1 1 24 LYS HG3 H -4.415 -20.094 9.577 1.00 . A A . 24 LYS HG3 1 1 9 16984 1 1 24 LYS HZ1 H -1.094 -20.391 12.882 1.00 . A A . 24 LYS HZ1 1 1 9 16985 1 1 24 LYS HZ2 H -0.678 -21.331 11.532 1.00 . A A . 24 LYS HZ2 1 1 9 16986 1 1 24 LYS HZ3 H -2.041 -21.738 12.461 1.00 . A A . 24 LYS HZ3 1 1 9 16987 1 1 24 LYS N N -5.316 -18.086 8.138 1.00 . A A . 24 LYS N 1 1 9 16988 1 1 24 LYS NZ N -1.469 -20.951 12.091 1.00 . A A . 24 LYS NZ 1 1 9 16989 1 1 24 LYS O O -5.977 -15.488 10.562 1.00 . A A . 24 LYS O 1 1 9 16990 1 1 25 PHE C C -5.907 -13.418 7.302 1.00 . A A . 25 PHE C 1 1 9 16991 1 1 25 PHE CA C -5.101 -13.953 8.493 1.00 . A A . 25 PHE CA 1 1 9 16992 1 1 25 PHE CB C -3.634 -13.533 8.356 1.00 . A A . 25 PHE CB 1 1 9 16993 1 1 25 PHE CD1 C -2.358 -14.974 9.987 1.00 . A A . 25 PHE CD1 1 1 9 16994 1 1 25 PHE CD2 C -2.880 -12.690 10.613 1.00 . A A . 25 PHE CD2 1 1 9 16995 1 1 25 PHE CE1 C -1.725 -15.167 11.221 1.00 . A A . 25 PHE CE1 1 1 9 16996 1 1 25 PHE CE2 C -2.245 -12.883 11.846 1.00 . A A . 25 PHE CE2 1 1 9 16997 1 1 25 PHE CG C -2.937 -13.735 9.682 1.00 . A A . 25 PHE CG 1 1 9 16998 1 1 25 PHE CZ C -1.667 -14.122 12.149 1.00 . A A . 25 PHE CZ 1 1 9 16999 1 1 25 PHE H H -4.879 -15.961 7.728 1.00 . A A . 25 PHE H 1 1 9 17000 1 1 25 PHE HA H -5.497 -13.545 9.409 1.00 . A A . 25 PHE HA 1 1 9 17001 1 1 25 PHE HB2 H -3.155 -14.136 7.599 1.00 . A A . 25 PHE HB2 1 1 9 17002 1 1 25 PHE HB3 H -3.578 -12.492 8.076 1.00 . A A . 25 PHE HB3 1 1 9 17003 1 1 25 PHE HD1 H -2.402 -15.780 9.270 1.00 . A A . 25 PHE HD1 1 1 9 17004 1 1 25 PHE HD2 H -3.325 -11.734 10.379 1.00 . A A . 25 PHE HD2 1 1 9 17005 1 1 25 PHE HE1 H -1.280 -16.123 11.455 1.00 . A A . 25 PHE HE1 1 1 9 17006 1 1 25 PHE HE2 H -2.200 -12.076 12.563 1.00 . A A . 25 PHE HE2 1 1 9 17007 1 1 25 PHE HZ H -1.179 -14.272 13.101 1.00 . A A . 25 PHE HZ 1 1 9 17008 1 1 25 PHE N N -5.171 -15.451 8.513 1.00 . A A . 25 PHE N 1 1 9 17009 1 1 25 PHE O O -5.344 -13.007 6.306 1.00 . A A . 25 PHE O 1 1 9 17010 1 1 26 PRO C C -7.978 -11.418 6.109 1.00 . A A . 26 PRO C 1 1 9 17011 1 1 26 PRO CA C -8.092 -12.936 6.287 1.00 . A A . 26 PRO CA 1 1 9 17012 1 1 26 PRO CB C -9.513 -13.354 6.709 1.00 . A A . 26 PRO CB 1 1 9 17013 1 1 26 PRO CD C -8.012 -13.895 8.550 1.00 . A A . 26 PRO CD 1 1 9 17014 1 1 26 PRO CG C -9.457 -13.515 8.199 1.00 . A A . 26 PRO CG 1 1 9 17015 1 1 26 PRO HA H -7.829 -13.431 5.366 1.00 . A A . 26 PRO HA 1 1 9 17016 1 1 26 PRO HB2 H -10.232 -12.591 6.435 1.00 . A A . 26 PRO HB2 1 1 9 17017 1 1 26 PRO HB3 H -9.778 -14.295 6.246 1.00 . A A . 26 PRO HB3 1 1 9 17018 1 1 26 PRO HD2 H -7.710 -13.391 9.457 1.00 . A A . 26 PRO HD2 1 1 9 17019 1 1 26 PRO HD3 H -7.914 -14.965 8.660 1.00 . A A . 26 PRO HD3 1 1 9 17020 1 1 26 PRO HG2 H -9.728 -12.582 8.682 1.00 . A A . 26 PRO HG2 1 1 9 17021 1 1 26 PRO HG3 H -10.127 -14.301 8.517 1.00 . A A . 26 PRO HG3 1 1 9 17022 1 1 26 PRO N N -7.220 -13.427 7.393 1.00 . A A . 26 PRO N 1 1 9 17023 1 1 26 PRO O O -8.343 -10.872 5.085 1.00 . A A . 26 PRO O 1 1 9 17024 1 1 27 ASP C C -6.065 -8.924 6.187 1.00 . A A . 27 ASP C 1 1 9 17025 1 1 27 ASP CA C -7.324 -9.259 6.992 1.00 . A A . 27 ASP CA 1 1 9 17026 1 1 27 ASP CB C -7.202 -8.667 8.396 1.00 . A A . 27 ASP CB 1 1 9 17027 1 1 27 ASP CG C -8.537 -8.813 9.127 1.00 . A A . 27 ASP CG 1 1 9 17028 1 1 27 ASP H H -7.181 -11.203 7.913 1.00 . A A . 27 ASP H 1 1 9 17029 1 1 27 ASP HA H -8.192 -8.844 6.500 1.00 . A A . 27 ASP HA 1 1 9 17030 1 1 27 ASP HB2 H -6.433 -9.195 8.941 1.00 . A A . 27 ASP HB2 1 1 9 17031 1 1 27 ASP HB3 H -6.943 -7.622 8.325 1.00 . A A . 27 ASP HB3 1 1 9 17032 1 1 27 ASP N N -7.470 -10.739 7.098 1.00 . A A . 27 ASP N 1 1 9 17033 1 1 27 ASP O O -5.790 -7.779 5.893 1.00 . A A . 27 ASP O 1 1 9 17034 1 1 27 ASP OD1 O -9.523 -9.089 8.466 1.00 . A A . 27 ASP OD1 1 1 9 17035 1 1 27 ASP OD2 O -8.550 -8.645 10.335 1.00 . A A . 27 ASP OD2 1 1 9 17036 1 1 28 TYR C C -4.318 -9.996 3.562 1.00 . A A . 28 TYR C 1 1 9 17037 1 1 28 TYR CA C -4.050 -9.686 5.038 1.00 . A A . 28 TYR CA 1 1 9 17038 1 1 28 TYR CB C -2.939 -10.605 5.563 1.00 . A A . 28 TYR CB 1 1 9 17039 1 1 28 TYR CD1 C -3.181 -9.915 7.981 1.00 . A A . 28 TYR CD1 1 1 9 17040 1 1 28 TYR CD2 C -1.033 -9.610 6.895 1.00 . A A . 28 TYR CD2 1 1 9 17041 1 1 28 TYR CE1 C -2.658 -9.378 9.164 1.00 . A A . 28 TYR CE1 1 1 9 17042 1 1 28 TYR CE2 C -0.513 -9.071 8.077 1.00 . A A . 28 TYR CE2 1 1 9 17043 1 1 28 TYR CG C -2.369 -10.033 6.846 1.00 . A A . 28 TYR CG 1 1 9 17044 1 1 28 TYR CZ C -1.326 -8.955 9.211 1.00 . A A . 28 TYR CZ 1 1 9 17045 1 1 28 TYR H H -5.547 -10.839 6.079 1.00 . A A . 28 TYR H 1 1 9 17046 1 1 28 TYR HA H -3.740 -8.654 5.138 1.00 . A A . 28 TYR HA 1 1 9 17047 1 1 28 TYR HB2 H -3.351 -11.583 5.761 1.00 . A A . 28 TYR HB2 1 1 9 17048 1 1 28 TYR HB3 H -2.154 -10.688 4.824 1.00 . A A . 28 TYR HB3 1 1 9 17049 1 1 28 TYR HD1 H -4.210 -10.241 7.945 1.00 . A A . 28 TYR HD1 1 1 9 17050 1 1 28 TYR HD2 H -0.405 -9.701 6.022 1.00 . A A . 28 TYR HD2 1 1 9 17051 1 1 28 TYR HE1 H -3.285 -9.288 10.038 1.00 . A A . 28 TYR HE1 1 1 9 17052 1 1 28 TYR HE2 H 0.516 -8.744 8.114 1.00 . A A . 28 TYR HE2 1 1 9 17053 1 1 28 TYR HH H -1.518 -8.402 11.028 1.00 . A A . 28 TYR HH 1 1 9 17054 1 1 28 TYR N N -5.299 -9.923 5.829 1.00 . A A . 28 TYR N 1 1 9 17055 1 1 28 TYR O O -4.919 -10.996 3.227 1.00 . A A . 28 TYR O 1 1 9 17056 1 1 28 TYR OH O -0.813 -8.423 10.376 1.00 . A A . 28 TYR OH 1 1 9 17057 1 1 29 ALA C C -2.800 -9.018 0.467 1.00 . A A . 29 ALA C 1 1 9 17058 1 1 29 ALA CA C -4.086 -9.369 1.215 1.00 . A A . 29 ALA CA 1 1 9 17059 1 1 29 ALA CB C -5.223 -8.471 0.721 1.00 . A A . 29 ALA CB 1 1 9 17060 1 1 29 ALA H H -3.386 -8.343 2.979 1.00 . A A . 29 ALA H 1 1 9 17061 1 1 29 ALA HA H -4.338 -10.405 1.032 1.00 . A A . 29 ALA HA 1 1 9 17062 1 1 29 ALA HB1 H -6.168 -8.856 1.075 1.00 . A A . 29 ALA HB1 1 1 9 17063 1 1 29 ALA HB2 H -5.223 -8.453 -0.360 1.00 . A A . 29 ALA HB2 1 1 9 17064 1 1 29 ALA HB3 H -5.078 -7.469 1.097 1.00 . A A . 29 ALA HB3 1 1 9 17065 1 1 29 ALA N N -3.870 -9.141 2.678 1.00 . A A . 29 ALA N 1 1 9 17066 1 1 29 ALA O O -2.062 -8.140 0.868 1.00 . A A . 29 ALA O 1 1 9 17067 1 1 30 VAL C C -1.661 -9.041 -2.833 1.00 . A A . 30 VAL C 1 1 9 17068 1 1 30 VAL CA C -1.280 -9.424 -1.406 1.00 . A A . 30 VAL CA 1 1 9 17069 1 1 30 VAL CB C -0.413 -10.680 -1.435 1.00 . A A . 30 VAL CB 1 1 9 17070 1 1 30 VAL CG1 C 0.838 -10.419 -2.276 1.00 . A A . 30 VAL CG1 1 1 9 17071 1 1 30 VAL CG2 C -0.004 -11.041 -0.006 1.00 . A A . 30 VAL CG2 1 1 9 17072 1 1 30 VAL H H -3.138 -10.405 -0.913 1.00 . A A . 30 VAL H 1 1 9 17073 1 1 30 VAL HA H -0.723 -8.616 -0.956 1.00 . A A . 30 VAL HA 1 1 9 17074 1 1 30 VAL HB H -0.975 -11.493 -1.868 1.00 . A A . 30 VAL HB 1 1 9 17075 1 1 30 VAL HG11 H 1.261 -9.462 -2.007 1.00 . A A . 30 VAL HG11 1 1 9 17076 1 1 30 VAL HG12 H 0.573 -10.414 -3.322 1.00 . A A . 30 VAL HG12 1 1 9 17077 1 1 30 VAL HG13 H 1.564 -11.198 -2.093 1.00 . A A . 30 VAL HG13 1 1 9 17078 1 1 30 VAL HG21 H 0.631 -11.915 -0.022 1.00 . A A . 30 VAL HG21 1 1 9 17079 1 1 30 VAL HG22 H -0.887 -11.248 0.579 1.00 . A A . 30 VAL HG22 1 1 9 17080 1 1 30 VAL HG23 H 0.534 -10.214 0.435 1.00 . A A . 30 VAL HG23 1 1 9 17081 1 1 30 VAL N N -2.524 -9.702 -0.616 1.00 . A A . 30 VAL N 1 1 9 17082 1 1 30 VAL O O -2.424 -9.725 -3.488 1.00 . A A . 30 VAL O 1 1 9 17083 1 1 31 PHE C C -0.214 -7.699 -5.595 1.00 . A A . 31 PHE C 1 1 9 17084 1 1 31 PHE CA C -1.446 -7.491 -4.707 1.00 . A A . 31 PHE CA 1 1 9 17085 1 1 31 PHE CB C -1.800 -6.004 -4.662 1.00 . A A . 31 PHE CB 1 1 9 17086 1 1 31 PHE CD1 C -2.712 -5.803 -2.325 1.00 . A A . 31 PHE CD1 1 1 9 17087 1 1 31 PHE CD2 C -4.246 -5.609 -4.190 1.00 . A A . 31 PHE CD2 1 1 9 17088 1 1 31 PHE CE1 C -3.773 -5.615 -1.432 1.00 . A A . 31 PHE CE1 1 1 9 17089 1 1 31 PHE CE2 C -5.307 -5.419 -3.298 1.00 . A A . 31 PHE CE2 1 1 9 17090 1 1 31 PHE CG C -2.949 -5.800 -3.704 1.00 . A A . 31 PHE CG 1 1 9 17091 1 1 31 PHE CZ C -5.071 -5.424 -1.918 1.00 . A A . 31 PHE CZ 1 1 9 17092 1 1 31 PHE H H -0.522 -7.418 -2.761 1.00 . A A . 31 PHE H 1 1 9 17093 1 1 31 PHE HA H -2.281 -8.048 -5.106 1.00 . A A . 31 PHE HA 1 1 9 17094 1 1 31 PHE HB2 H -0.944 -5.442 -4.324 1.00 . A A . 31 PHE HB2 1 1 9 17095 1 1 31 PHE HB3 H -2.087 -5.670 -5.648 1.00 . A A . 31 PHE HB3 1 1 9 17096 1 1 31 PHE HD1 H -1.711 -5.951 -1.949 1.00 . A A . 31 PHE HD1 1 1 9 17097 1 1 31 PHE HD2 H -4.430 -5.605 -5.256 1.00 . A A . 31 PHE HD2 1 1 9 17098 1 1 31 PHE HE1 H -3.590 -5.619 -0.367 1.00 . A A . 31 PHE HE1 1 1 9 17099 1 1 31 PHE HE2 H -6.307 -5.271 -3.673 1.00 . A A . 31 PHE HE2 1 1 9 17100 1 1 31 PHE HZ H -5.890 -5.281 -1.230 1.00 . A A . 31 PHE HZ 1 1 9 17101 1 1 31 PHE N N -1.133 -7.947 -3.317 1.00 . A A . 31 PHE N 1 1 9 17102 1 1 31 PHE O O 0.781 -7.013 -5.457 1.00 . A A . 31 PHE O 1 1 9 17103 1 1 32 ARG C C 0.397 -9.222 -8.810 1.00 . A A . 32 ARG C 1 1 9 17104 1 1 32 ARG CA C 0.901 -8.887 -7.409 1.00 . A A . 32 ARG CA 1 1 9 17105 1 1 32 ARG CB C 1.726 -10.060 -6.874 1.00 . A A . 32 ARG CB 1 1 9 17106 1 1 32 ARG CD C 3.814 -11.410 -7.203 1.00 . A A . 32 ARG CD 1 1 9 17107 1 1 32 ARG CG C 2.953 -10.279 -7.771 1.00 . A A . 32 ARG CG 1 1 9 17108 1 1 32 ARG CZ C 3.052 -13.439 -8.304 1.00 . A A . 32 ARG CZ 1 1 9 17109 1 1 32 ARG H H -1.083 -9.174 -6.602 1.00 . A A . 32 ARG H 1 1 9 17110 1 1 32 ARG HA H 1.524 -8.004 -7.457 1.00 . A A . 32 ARG HA 1 1 9 17111 1 1 32 ARG HB2 H 2.049 -9.837 -5.870 1.00 . A A . 32 ARG HB2 1 1 9 17112 1 1 32 ARG HB3 H 1.120 -10.953 -6.869 1.00 . A A . 32 ARG HB3 1 1 9 17113 1 1 32 ARG HD2 H 4.709 -11.511 -7.797 1.00 . A A . 32 ARG HD2 1 1 9 17114 1 1 32 ARG HD3 H 4.086 -11.177 -6.184 1.00 . A A . 32 ARG HD3 1 1 9 17115 1 1 32 ARG HE H 2.550 -12.980 -6.438 1.00 . A A . 32 ARG HE 1 1 9 17116 1 1 32 ARG HG2 H 2.629 -10.543 -8.767 1.00 . A A . 32 ARG HG2 1 1 9 17117 1 1 32 ARG HG3 H 3.535 -9.370 -7.811 1.00 . A A . 32 ARG HG3 1 1 9 17118 1 1 32 ARG HH11 H 4.177 -12.172 -9.371 1.00 . A A . 32 ARG HH11 1 1 9 17119 1 1 32 ARG HH12 H 3.695 -13.619 -10.192 1.00 . A A . 32 ARG HH12 1 1 9 17120 1 1 32 ARG HH21 H 1.915 -14.876 -7.495 1.00 . A A . 32 ARG HH21 1 1 9 17121 1 1 32 ARG HH22 H 2.416 -15.149 -9.131 1.00 . A A . 32 ARG HH22 1 1 9 17122 1 1 32 ARG N N -0.269 -8.636 -6.507 1.00 . A A . 32 ARG N 1 1 9 17123 1 1 32 ARG NE N 3.046 -12.691 -7.232 1.00 . A A . 32 ARG NE 1 1 9 17124 1 1 32 ARG NH1 N 3.691 -13.046 -9.373 1.00 . A A . 32 ARG NH1 1 1 9 17125 1 1 32 ARG NH2 N 2.411 -14.575 -8.311 1.00 . A A . 32 ARG NH2 1 1 9 17126 1 1 32 ARG O O -0.636 -9.837 -8.980 1.00 . A A . 32 ARG O 1 1 9 17127 1 1 33 HIS C C 1.479 -10.318 -11.749 1.00 . A A . 33 HIS C 1 1 9 17128 1 1 33 HIS CA C 0.702 -9.113 -11.221 1.00 . A A . 33 HIS CA 1 1 9 17129 1 1 33 HIS CB C 0.996 -7.890 -12.089 1.00 . A A . 33 HIS CB 1 1 9 17130 1 1 33 HIS CD2 C -0.899 -6.660 -10.738 1.00 . A A . 33 HIS CD2 1 1 9 17131 1 1 33 HIS CE1 C -0.545 -4.650 -11.460 1.00 . A A . 33 HIS CE1 1 1 9 17132 1 1 33 HIS CG C 0.155 -6.733 -11.618 1.00 . A A . 33 HIS CG 1 1 9 17133 1 1 33 HIS H H 1.957 -8.331 -9.652 1.00 . A A . 33 HIS H 1 1 9 17134 1 1 33 HIS HA H -0.356 -9.328 -11.253 1.00 . A A . 33 HIS HA 1 1 9 17135 1 1 33 HIS HB2 H 2.042 -7.633 -12.004 1.00 . A A . 33 HIS HB2 1 1 9 17136 1 1 33 HIS HB3 H 0.760 -8.111 -13.119 1.00 . A A . 33 HIS HB3 1 1 9 17137 1 1 33 HIS HD1 H 1.046 -5.149 -12.702 1.00 . A A . 33 HIS HD1 1 1 9 17138 1 1 33 HIS HD2 H -1.320 -7.496 -10.199 1.00 . A A . 33 HIS HD2 1 1 9 17139 1 1 33 HIS HE1 H -0.622 -3.585 -11.616 1.00 . A A . 33 HIS HE1 1 1 9 17140 1 1 33 HIS N N 1.125 -8.822 -9.818 1.00 . A A . 33 HIS N 1 1 9 17141 1 1 33 HIS ND1 N 0.362 -5.439 -12.064 1.00 . A A . 33 HIS ND1 1 1 9 17142 1 1 33 HIS NE2 N -1.339 -5.345 -10.641 1.00 . A A . 33 HIS NE2 1 1 9 17143 1 1 33 HIS O O 2.681 -10.269 -11.933 1.00 . A A . 33 HIS O 1 1 9 17144 1 1 34 SER C C 1.946 -12.370 -13.953 1.00 . A A . 34 SER C 1 1 9 17145 1 1 34 SER CA C 1.487 -12.616 -12.515 1.00 . A A . 34 SER CA 1 1 9 17146 1 1 34 SER CB C 0.513 -13.793 -12.484 1.00 . A A . 34 SER CB 1 1 9 17147 1 1 34 SER H H -0.167 -11.417 -11.840 1.00 . A A . 34 SER H 1 1 9 17148 1 1 34 SER HA H 2.342 -12.839 -11.896 1.00 . A A . 34 SER HA 1 1 9 17149 1 1 34 SER HB2 H 0.994 -14.670 -12.881 1.00 . A A . 34 SER HB2 1 1 9 17150 1 1 34 SER HB3 H 0.209 -13.981 -11.463 1.00 . A A . 34 SER HB3 1 1 9 17151 1 1 34 SER HG H -1.262 -14.188 -13.176 1.00 . A A . 34 SER HG 1 1 9 17152 1 1 34 SER N N 0.800 -11.402 -11.996 1.00 . A A . 34 SER N 1 1 9 17153 1 1 34 SER O O 2.787 -13.073 -14.477 1.00 . A A . 34 SER O 1 1 9 17154 1 1 34 SER OG O -0.621 -13.482 -13.282 1.00 . A A . 34 SER OG 1 1 9 17155 1 1 35 ASP C C 3.264 -10.706 -16.062 1.00 . A A . 35 ASP C 1 1 9 17156 1 1 35 ASP CA C 1.785 -11.089 -16.006 1.00 . A A . 35 ASP CA 1 1 9 17157 1 1 35 ASP CB C 0.933 -9.934 -16.535 1.00 . A A . 35 ASP CB 1 1 9 17158 1 1 35 ASP CG C 1.332 -9.622 -17.978 1.00 . A A . 35 ASP CG 1 1 9 17159 1 1 35 ASP H H 0.710 -10.828 -14.155 1.00 . A A . 35 ASP H 1 1 9 17160 1 1 35 ASP HA H 1.618 -11.965 -16.613 1.00 . A A . 35 ASP HA 1 1 9 17161 1 1 35 ASP HB2 H -0.111 -10.212 -16.502 1.00 . A A . 35 ASP HB2 1 1 9 17162 1 1 35 ASP HB3 H 1.092 -9.061 -15.922 1.00 . A A . 35 ASP HB3 1 1 9 17163 1 1 35 ASP N N 1.391 -11.379 -14.597 1.00 . A A . 35 ASP N 1 1 9 17164 1 1 35 ASP O O 3.998 -11.162 -16.918 1.00 . A A . 35 ASP O 1 1 9 17165 1 1 35 ASP OD1 O 2.296 -10.205 -18.445 1.00 . A A . 35 ASP OD1 1 1 9 17166 1 1 35 ASP OD2 O 0.665 -8.805 -18.592 1.00 . A A . 35 ASP OD2 1 1 9 17167 1 1 36 ASN C C 5.826 -10.027 -13.893 1.00 . A A . 36 ASN C 1 1 9 17168 1 1 36 ASN CA C 5.149 -9.453 -15.138 1.00 . A A . 36 ASN CA 1 1 9 17169 1 1 36 ASN CB C 5.224 -7.924 -15.105 1.00 . A A . 36 ASN CB 1 1 9 17170 1 1 36 ASN CG C 4.592 -7.400 -13.810 1.00 . A A . 36 ASN CG 1 1 9 17171 1 1 36 ASN H H 3.096 -9.525 -14.474 1.00 . A A . 36 ASN H 1 1 9 17172 1 1 36 ASN HA H 5.655 -9.817 -16.021 1.00 . A A . 36 ASN HA 1 1 9 17173 1 1 36 ASN HB2 H 6.256 -7.614 -15.154 1.00 . A A . 36 ASN HB2 1 1 9 17174 1 1 36 ASN HB3 H 4.688 -7.521 -15.952 1.00 . A A . 36 ASN HB3 1 1 9 17175 1 1 36 ASN HD21 H 4.606 -5.505 -14.405 1.00 . A A . 36 ASN HD21 1 1 9 17176 1 1 36 ASN HD22 H 3.968 -5.776 -12.856 1.00 . A A . 36 ASN HD22 1 1 9 17177 1 1 36 ASN N N 3.709 -9.874 -15.153 1.00 . A A . 36 ASN N 1 1 9 17178 1 1 36 ASN ND2 N 4.370 -6.121 -13.679 1.00 . A A . 36 ASN ND2 1 1 9 17179 1 1 36 ASN O O 7.005 -9.845 -13.675 1.00 . A A . 36 ASN O 1 1 9 17180 1 1 36 ASN OD1 O 4.300 -8.160 -12.909 1.00 . A A . 36 ASN OD1 1 1 9 17181 1 1 37 ASP C C 6.261 -10.217 -10.959 1.00 . A A . 37 ASP C 1 1 9 17182 1 1 37 ASP CA C 5.659 -11.319 -11.835 1.00 . A A . 37 ASP CA 1 1 9 17183 1 1 37 ASP CB C 6.751 -12.325 -12.206 1.00 . A A . 37 ASP CB 1 1 9 17184 1 1 37 ASP CG C 7.129 -13.149 -10.973 1.00 . A A . 37 ASP CG 1 1 9 17185 1 1 37 ASP H H 4.128 -10.855 -13.280 1.00 . A A . 37 ASP H 1 1 9 17186 1 1 37 ASP HA H 4.878 -11.825 -11.287 1.00 . A A . 37 ASP HA 1 1 9 17187 1 1 37 ASP HB2 H 6.387 -12.982 -12.983 1.00 . A A . 37 ASP HB2 1 1 9 17188 1 1 37 ASP HB3 H 7.623 -11.798 -12.561 1.00 . A A . 37 ASP HB3 1 1 9 17189 1 1 37 ASP N N 5.079 -10.723 -13.076 1.00 . A A . 37 ASP N 1 1 9 17190 1 1 37 ASP O O 6.803 -10.481 -9.902 1.00 . A A . 37 ASP O 1 1 9 17191 1 1 37 ASP OD1 O 6.337 -13.189 -10.046 1.00 . A A . 37 ASP OD1 1 1 9 17192 1 1 37 ASP OD2 O 8.205 -13.725 -10.976 1.00 . A A . 37 ASP OD2 1 1 9 17193 1 1 38 LYS C C 5.609 -7.135 -9.830 1.00 . A A . 38 LYS C 1 1 9 17194 1 1 38 LYS CA C 6.737 -7.850 -10.583 1.00 . A A . 38 LYS CA 1 1 9 17195 1 1 38 LYS CB C 7.435 -6.862 -11.523 1.00 . A A . 38 LYS CB 1 1 9 17196 1 1 38 LYS CD C 9.492 -6.460 -12.897 1.00 . A A . 38 LYS CD 1 1 9 17197 1 1 38 LYS CE C 8.778 -6.205 -14.228 1.00 . A A . 38 LYS CE 1 1 9 17198 1 1 38 LYS CG C 8.721 -7.490 -12.062 1.00 . A A . 38 LYS CG 1 1 9 17199 1 1 38 LYS H H 5.728 -8.797 -12.240 1.00 . A A . 38 LYS H 1 1 9 17200 1 1 38 LYS HA H 7.455 -8.230 -9.870 1.00 . A A . 38 LYS HA 1 1 9 17201 1 1 38 LYS HB2 H 6.774 -6.630 -12.344 1.00 . A A . 38 LYS HB2 1 1 9 17202 1 1 38 LYS HB3 H 7.678 -5.959 -10.991 1.00 . A A . 38 LYS HB3 1 1 9 17203 1 1 38 LYS HD2 H 9.557 -5.534 -12.345 1.00 . A A . 38 LYS HD2 1 1 9 17204 1 1 38 LYS HD3 H 10.487 -6.830 -13.092 1.00 . A A . 38 LYS HD3 1 1 9 17205 1 1 38 LYS HE2 H 8.483 -7.145 -14.670 1.00 . A A . 38 LYS HE2 1 1 9 17206 1 1 38 LYS HE3 H 7.904 -5.594 -14.062 1.00 . A A . 38 LYS HE3 1 1 9 17207 1 1 38 LYS HG2 H 9.335 -7.812 -11.234 1.00 . A A . 38 LYS HG2 1 1 9 17208 1 1 38 LYS HG3 H 8.479 -8.341 -12.676 1.00 . A A . 38 LYS HG3 1 1 9 17209 1 1 38 LYS HZ1 H 10.239 -4.777 -14.622 1.00 . A A . 38 LYS HZ1 1 1 9 17210 1 1 38 LYS HZ2 H 9.157 -5.030 -15.904 1.00 . A A . 38 LYS HZ2 1 1 9 17211 1 1 38 LYS HZ3 H 10.364 -6.179 -15.573 1.00 . A A . 38 LYS HZ3 1 1 9 17212 1 1 38 LYS N N 6.170 -8.982 -11.386 1.00 . A A . 38 LYS N 1 1 9 17213 1 1 38 LYS NZ N 9.704 -5.494 -15.152 1.00 . A A . 38 LYS NZ 1 1 9 17214 1 1 38 LYS O O 4.570 -7.708 -9.569 1.00 . A A . 38 LYS O 1 1 9 17215 1 1 39 TRP C C 4.417 -5.877 -7.437 1.00 . A A . 39 TRP C 1 1 9 17216 1 1 39 TRP CA C 4.777 -5.129 -8.723 1.00 . A A . 39 TRP CA 1 1 9 17217 1 1 39 TRP CB C 3.523 -4.946 -9.599 1.00 . A A . 39 TRP CB 1 1 9 17218 1 1 39 TRP CD1 C 1.258 -5.201 -8.496 1.00 . A A . 39 TRP CD1 1 1 9 17219 1 1 39 TRP CD2 C 2.230 -3.226 -8.030 1.00 . A A . 39 TRP CD2 1 1 9 17220 1 1 39 TRP CE2 C 0.985 -3.235 -7.358 1.00 . A A . 39 TRP CE2 1 1 9 17221 1 1 39 TRP CE3 C 3.047 -2.088 -7.900 1.00 . A A . 39 TRP CE3 1 1 9 17222 1 1 39 TRP CG C 2.376 -4.483 -8.751 1.00 . A A . 39 TRP CG 1 1 9 17223 1 1 39 TRP CH2 C 1.390 -1.031 -6.463 1.00 . A A . 39 TRP CH2 1 1 9 17224 1 1 39 TRP CZ2 C 0.566 -2.153 -6.582 1.00 . A A . 39 TRP CZ2 1 1 9 17225 1 1 39 TRP CZ3 C 2.628 -0.998 -7.120 1.00 . A A . 39 TRP CZ3 1 1 9 17226 1 1 39 TRP H H 6.673 -5.462 -9.679 1.00 . A A . 39 TRP H 1 1 9 17227 1 1 39 TRP HA H 5.171 -4.158 -8.465 1.00 . A A . 39 TRP HA 1 1 9 17228 1 1 39 TRP HB2 H 3.725 -4.208 -10.360 1.00 . A A . 39 TRP HB2 1 1 9 17229 1 1 39 TRP HB3 H 3.266 -5.882 -10.068 1.00 . A A . 39 TRP HB3 1 1 9 17230 1 1 39 TRP HD1 H 1.046 -6.193 -8.874 1.00 . A A . 39 TRP HD1 1 1 9 17231 1 1 39 TRP HE1 H -0.446 -4.750 -7.342 1.00 . A A . 39 TRP HE1 1 1 9 17232 1 1 39 TRP HE3 H 4.002 -2.052 -8.404 1.00 . A A . 39 TRP HE3 1 1 9 17233 1 1 39 TRP HH2 H 1.075 -0.190 -5.863 1.00 . A A . 39 TRP HH2 1 1 9 17234 1 1 39 TRP HZ2 H -0.388 -2.183 -6.077 1.00 . A A . 39 TRP HZ2 1 1 9 17235 1 1 39 TRP HZ3 H 3.262 -0.131 -7.026 1.00 . A A . 39 TRP HZ3 1 1 9 17236 1 1 39 TRP N N 5.819 -5.893 -9.468 1.00 . A A . 39 TRP N 1 1 9 17237 1 1 39 TRP NE1 N 0.430 -4.459 -7.673 1.00 . A A . 39 TRP NE1 1 1 9 17238 1 1 39 TRP O O 3.578 -6.756 -7.434 1.00 . A A . 39 TRP O 1 1 9 17239 1 1 40 TYR C C 4.068 -5.176 -4.108 1.00 . A A . 40 TYR C 1 1 9 17240 1 1 40 TYR CA C 4.742 -6.183 -5.038 1.00 . A A . 40 TYR CA 1 1 9 17241 1 1 40 TYR CB C 6.051 -6.662 -4.411 1.00 . A A . 40 TYR CB 1 1 9 17242 1 1 40 TYR CD1 C 6.253 -9.086 -5.046 1.00 . A A . 40 TYR CD1 1 1 9 17243 1 1 40 TYR CD2 C 7.529 -7.445 -6.293 1.00 . A A . 40 TYR CD2 1 1 9 17244 1 1 40 TYR CE1 C 6.778 -10.105 -5.847 1.00 . A A . 40 TYR CE1 1 1 9 17245 1 1 40 TYR CE2 C 8.053 -8.463 -7.097 1.00 . A A . 40 TYR CE2 1 1 9 17246 1 1 40 TYR CG C 6.629 -7.758 -5.268 1.00 . A A . 40 TYR CG 1 1 9 17247 1 1 40 TYR CZ C 7.677 -9.794 -6.874 1.00 . A A . 40 TYR CZ 1 1 9 17248 1 1 40 TYR H H 5.706 -4.797 -6.378 1.00 . A A . 40 TYR H 1 1 9 17249 1 1 40 TYR HA H 4.087 -7.031 -5.189 1.00 . A A . 40 TYR HA 1 1 9 17250 1 1 40 TYR HB2 H 6.748 -5.837 -4.359 1.00 . A A . 40 TYR HB2 1 1 9 17251 1 1 40 TYR HB3 H 5.862 -7.040 -3.417 1.00 . A A . 40 TYR HB3 1 1 9 17252 1 1 40 TYR HD1 H 5.559 -9.325 -4.252 1.00 . A A . 40 TYR HD1 1 1 9 17253 1 1 40 TYR HD2 H 7.818 -6.419 -6.463 1.00 . A A . 40 TYR HD2 1 1 9 17254 1 1 40 TYR HE1 H 6.488 -11.131 -5.675 1.00 . A A . 40 TYR HE1 1 1 9 17255 1 1 40 TYR HE2 H 8.747 -8.224 -7.889 1.00 . A A . 40 TYR HE2 1 1 9 17256 1 1 40 TYR HH H 7.784 -10.729 -8.535 1.00 . A A . 40 TYR HH 1 1 9 17257 1 1 40 TYR N N 5.041 -5.518 -6.343 1.00 . A A . 40 TYR N 1 1 9 17258 1 1 40 TYR O O 4.585 -4.109 -3.846 1.00 . A A . 40 TYR O 1 1 9 17259 1 1 40 TYR OH O 8.192 -10.797 -7.668 1.00 . A A . 40 TYR OH 1 1 9 17260 1 1 41 ALA C C 1.349 -5.468 -1.738 1.00 . A A . 41 ALA C 1 1 9 17261 1 1 41 ALA CA C 2.194 -4.604 -2.674 1.00 . A A . 41 ALA CA 1 1 9 17262 1 1 41 ALA CB C 1.296 -3.654 -3.487 1.00 . A A . 41 ALA CB 1 1 9 17263 1 1 41 ALA H H 2.529 -6.389 -3.824 1.00 . A A . 41 ALA H 1 1 9 17264 1 1 41 ALA HA H 2.905 -4.029 -2.093 1.00 . A A . 41 ALA HA 1 1 9 17265 1 1 41 ALA HB1 H 0.421 -3.388 -2.910 1.00 . A A . 41 ALA HB1 1 1 9 17266 1 1 41 ALA HB2 H 0.990 -4.144 -4.398 1.00 . A A . 41 ALA HB2 1 1 9 17267 1 1 41 ALA HB3 H 1.847 -2.756 -3.734 1.00 . A A . 41 ALA HB3 1 1 9 17268 1 1 41 ALA N N 2.919 -5.517 -3.600 1.00 . A A . 41 ALA N 1 1 9 17269 1 1 41 ALA O O 0.822 -6.486 -2.138 1.00 . A A . 41 ALA O 1 1 9 17270 1 1 42 LEU C C -0.360 -4.952 1.382 1.00 . A A . 42 LEU C 1 1 9 17271 1 1 42 LEU CA C 0.402 -5.892 0.455 1.00 . A A . 42 LEU CA 1 1 9 17272 1 1 42 LEU CB C 1.320 -6.802 1.287 1.00 . A A . 42 LEU CB 1 1 9 17273 1 1 42 LEU CD1 C 2.976 -6.541 3.175 1.00 . A A . 42 LEU CD1 1 1 9 17274 1 1 42 LEU CD2 C 3.726 -6.148 0.830 1.00 . A A . 42 LEU CD2 1 1 9 17275 1 1 42 LEU CG C 2.545 -6.006 1.804 1.00 . A A . 42 LEU CG 1 1 9 17276 1 1 42 LEU H H 1.650 -4.256 -0.196 1.00 . A A . 42 LEU H 1 1 9 17277 1 1 42 LEU HA H -0.306 -6.500 -0.089 1.00 . A A . 42 LEU HA 1 1 9 17278 1 1 42 LEU HB2 H 0.756 -7.191 2.125 1.00 . A A . 42 LEU HB2 1 1 9 17279 1 1 42 LEU HB3 H 1.655 -7.628 0.674 1.00 . A A . 42 LEU HB3 1 1 9 17280 1 1 42 LEU HD11 H 3.850 -6.003 3.512 1.00 . A A . 42 LEU HD11 1 1 9 17281 1 1 42 LEU HD12 H 3.209 -7.592 3.095 1.00 . A A . 42 LEU HD12 1 1 9 17282 1 1 42 LEU HD13 H 2.173 -6.403 3.884 1.00 . A A . 42 LEU HD13 1 1 9 17283 1 1 42 LEU HD21 H 3.378 -6.019 -0.183 1.00 . A A . 42 LEU HD21 1 1 9 17284 1 1 42 LEU HD22 H 4.167 -7.129 0.936 1.00 . A A . 42 LEU HD22 1 1 9 17285 1 1 42 LEU HD23 H 4.469 -5.396 1.053 1.00 . A A . 42 LEU HD23 1 1 9 17286 1 1 42 LEU HG H 2.285 -4.961 1.903 1.00 . A A . 42 LEU HG 1 1 9 17287 1 1 42 LEU N N 1.216 -5.080 -0.500 1.00 . A A . 42 LEU N 1 1 9 17288 1 1 42 LEU O O 0.135 -3.911 1.766 1.00 . A A . 42 LEU O 1 1 9 17289 1 1 43 LEU C C -2.661 -5.247 3.935 1.00 . A A . 43 LEU C 1 1 9 17290 1 1 43 LEU CA C -2.388 -4.465 2.654 1.00 . A A . 43 LEU CA 1 1 9 17291 1 1 43 LEU CB C -3.716 -4.132 1.963 1.00 . A A . 43 LEU CB 1 1 9 17292 1 1 43 LEU CD1 C -5.572 -2.448 1.921 1.00 . A A . 43 LEU CD1 1 1 9 17293 1 1 43 LEU CD2 C -5.227 -3.842 3.994 1.00 . A A . 43 LEU CD2 1 1 9 17294 1 1 43 LEU CG C -4.525 -3.128 2.811 1.00 . A A . 43 LEU CG 1 1 9 17295 1 1 43 LEU H H -1.928 -6.166 1.417 1.00 . A A . 43 LEU H 1 1 9 17296 1 1 43 LEU HA H -1.865 -3.552 2.892 1.00 . A A . 43 LEU HA 1 1 9 17297 1 1 43 LEU HB2 H -3.508 -3.698 0.996 1.00 . A A . 43 LEU HB2 1 1 9 17298 1 1 43 LEU HB3 H -4.286 -5.036 1.825 1.00 . A A . 43 LEU HB3 1 1 9 17299 1 1 43 LEU HD11 H -6.184 -3.201 1.449 1.00 . A A . 43 LEU HD11 1 1 9 17300 1 1 43 LEU HD12 H -5.073 -1.863 1.164 1.00 . A A . 43 LEU HD12 1 1 9 17301 1 1 43 LEU HD13 H -6.194 -1.803 2.523 1.00 . A A . 43 LEU HD13 1 1 9 17302 1 1 43 LEU HD21 H -4.592 -3.801 4.864 1.00 . A A . 43 LEU HD21 1 1 9 17303 1 1 43 LEU HD22 H -5.428 -4.873 3.747 1.00 . A A . 43 LEU HD22 1 1 9 17304 1 1 43 LEU HD23 H -6.161 -3.347 4.221 1.00 . A A . 43 LEU HD23 1 1 9 17305 1 1 43 LEU HG H -3.854 -2.373 3.200 1.00 . A A . 43 LEU HG 1 1 9 17306 1 1 43 LEU N N -1.563 -5.318 1.744 1.00 . A A . 43 LEU N 1 1 9 17307 1 1 43 LEU O O -3.141 -6.362 3.897 1.00 . A A . 43 LEU O 1 1 9 17308 1 1 44 MET C C -3.006 -4.403 7.443 1.00 . A A . 44 MET C 1 1 9 17309 1 1 44 MET CA C -2.621 -5.406 6.354 1.00 . A A . 44 MET CA 1 1 9 17310 1 1 44 MET CB C -1.359 -6.177 6.771 1.00 . A A . 44 MET CB 1 1 9 17311 1 1 44 MET CE C 2.600 -5.081 6.460 1.00 . A A . 44 MET CE 1 1 9 17312 1 1 44 MET CG C -0.106 -5.366 6.432 1.00 . A A . 44 MET CG 1 1 9 17313 1 1 44 MET H H -1.984 -3.771 5.086 1.00 . A A . 44 MET H 1 1 9 17314 1 1 44 MET HA H -3.435 -6.105 6.218 1.00 . A A . 44 MET HA 1 1 9 17315 1 1 44 MET HB2 H -1.385 -6.370 7.834 1.00 . A A . 44 MET HB2 1 1 9 17316 1 1 44 MET HB3 H -1.326 -7.115 6.240 1.00 . A A . 44 MET HB3 1 1 9 17317 1 1 44 MET HE1 H 2.314 -4.687 5.493 1.00 . A A . 44 MET HE1 1 1 9 17318 1 1 44 MET HE2 H 3.558 -5.576 6.384 1.00 . A A . 44 MET HE2 1 1 9 17319 1 1 44 MET HE3 H 2.672 -4.271 7.169 1.00 . A A . 44 MET HE3 1 1 9 17320 1 1 44 MET HG2 H -0.040 -5.232 5.362 1.00 . A A . 44 MET HG2 1 1 9 17321 1 1 44 MET HG3 H -0.154 -4.404 6.916 1.00 . A A . 44 MET HG3 1 1 9 17322 1 1 44 MET N N -2.366 -4.678 5.073 1.00 . A A . 44 MET N 1 1 9 17323 1 1 44 MET O O -2.708 -3.228 7.357 1.00 . A A . 44 MET O 1 1 9 17324 1 1 44 MET SD S 1.354 -6.266 7.018 1.00 . A A . 44 MET SD 1 1 9 17325 1 1 45 ASP C C -3.053 -4.013 10.699 1.00 . A A . 45 ASP C 1 1 9 17326 1 1 45 ASP CA C -4.088 -3.947 9.574 1.00 . A A . 45 ASP CA 1 1 9 17327 1 1 45 ASP CB C -5.447 -4.391 10.117 1.00 . A A . 45 ASP CB 1 1 9 17328 1 1 45 ASP CG C -5.379 -5.867 10.514 1.00 . A A . 45 ASP CG 1 1 9 17329 1 1 45 ASP H H -3.902 -5.815 8.512 1.00 . A A . 45 ASP H 1 1 9 17330 1 1 45 ASP HA H -4.160 -2.934 9.206 1.00 . A A . 45 ASP HA 1 1 9 17331 1 1 45 ASP HB2 H -5.702 -3.795 10.981 1.00 . A A . 45 ASP HB2 1 1 9 17332 1 1 45 ASP HB3 H -6.198 -4.261 9.355 1.00 . A A . 45 ASP HB3 1 1 9 17333 1 1 45 ASP N N -3.673 -4.862 8.468 1.00 . A A . 45 ASP N 1 1 9 17334 1 1 45 ASP O O -2.870 -5.040 11.321 1.00 . A A . 45 ASP O 1 1 9 17335 1 1 45 ASP OD1 O -4.369 -6.489 10.232 1.00 . A A . 45 ASP OD1 1 1 9 17336 1 1 45 ASP OD2 O -6.340 -6.351 11.088 1.00 . A A . 45 ASP OD2 1 1 9 17337 1 1 46 ILE C C -1.640 -1.750 13.023 1.00 . A A . 46 ILE C 1 1 9 17338 1 1 46 ILE CA C -1.337 -2.905 12.052 1.00 . A A . 46 ILE CA 1 1 9 17339 1 1 46 ILE CB C 0.054 -2.719 11.445 1.00 . A A . 46 ILE CB 1 1 9 17340 1 1 46 ILE CD1 C 1.507 -1.070 10.258 1.00 . A A . 46 ILE CD1 1 1 9 17341 1 1 46 ILE CG1 C 0.062 -1.509 10.502 1.00 . A A . 46 ILE CG1 1 1 9 17342 1 1 46 ILE CG2 C 0.440 -3.978 10.663 1.00 . A A . 46 ILE CG2 1 1 9 17343 1 1 46 ILE H H -2.542 -2.107 10.443 1.00 . A A . 46 ILE H 1 1 9 17344 1 1 46 ILE HA H -1.367 -3.842 12.586 1.00 . A A . 46 ILE HA 1 1 9 17345 1 1 46 ILE HB H 0.768 -2.563 12.241 1.00 . A A . 46 ILE HB 1 1 9 17346 1 1 46 ILE HD11 H 2.095 -1.924 9.959 1.00 . A A . 46 ILE HD11 1 1 9 17347 1 1 46 ILE HD12 H 1.915 -0.651 11.166 1.00 . A A . 46 ILE HD12 1 1 9 17348 1 1 46 ILE HD13 H 1.532 -0.325 9.478 1.00 . A A . 46 ILE HD13 1 1 9 17349 1 1 46 ILE HG12 H -0.399 -1.778 9.563 1.00 . A A . 46 ILE HG12 1 1 9 17350 1 1 46 ILE HG13 H -0.486 -0.694 10.951 1.00 . A A . 46 ILE HG13 1 1 9 17351 1 1 46 ILE HG21 H 1.468 -3.902 10.344 1.00 . A A . 46 ILE HG21 1 1 9 17352 1 1 46 ILE HG22 H -0.199 -4.072 9.796 1.00 . A A . 46 ILE HG22 1 1 9 17353 1 1 46 ILE HG23 H 0.320 -4.845 11.294 1.00 . A A . 46 ILE HG23 1 1 9 17354 1 1 46 ILE N N -2.373 -2.921 10.963 1.00 . A A . 46 ILE N 1 1 9 17355 1 1 46 ILE O O -2.139 -0.718 12.618 1.00 . A A . 46 ILE O 1 1 9 17356 1 1 47 PRO C C -0.897 0.444 15.050 1.00 . A A . 47 PRO C 1 1 9 17357 1 1 47 PRO CA C -1.657 -0.863 15.318 1.00 . A A . 47 PRO CA 1 1 9 17358 1 1 47 PRO CB C -1.229 -1.496 16.659 1.00 . A A . 47 PRO CB 1 1 9 17359 1 1 47 PRO CD C -0.759 -3.115 14.909 1.00 . A A . 47 PRO CD 1 1 9 17360 1 1 47 PRO CG C -0.337 -2.647 16.301 1.00 . A A . 47 PRO CG 1 1 9 17361 1 1 47 PRO HA H -2.718 -0.662 15.342 1.00 . A A . 47 PRO HA 1 1 9 17362 1 1 47 PRO HB2 H -0.693 -0.775 17.268 1.00 . A A . 47 PRO HB2 1 1 9 17363 1 1 47 PRO HB3 H -2.097 -1.856 17.197 1.00 . A A . 47 PRO HB3 1 1 9 17364 1 1 47 PRO HD2 H 0.105 -3.436 14.340 1.00 . A A . 47 PRO HD2 1 1 9 17365 1 1 47 PRO HD3 H -1.487 -3.910 14.976 1.00 . A A . 47 PRO HD3 1 1 9 17366 1 1 47 PRO HG2 H 0.696 -2.326 16.288 1.00 . A A . 47 PRO HG2 1 1 9 17367 1 1 47 PRO HG3 H -0.460 -3.455 17.009 1.00 . A A . 47 PRO HG3 1 1 9 17368 1 1 47 PRO N N -1.370 -1.919 14.299 1.00 . A A . 47 PRO N 1 1 9 17369 1 1 47 PRO O O 0.230 0.447 14.594 1.00 . A A . 47 PRO O 1 1 9 17370 1 1 48 ALA C C 0.375 2.997 15.992 1.00 . A A . 48 ALA C 1 1 9 17371 1 1 48 ALA CA C -0.876 2.876 15.106 1.00 . A A . 48 ALA CA 1 1 9 17372 1 1 48 ALA CB C -1.878 4.000 15.429 1.00 . A A . 48 ALA CB 1 1 9 17373 1 1 48 ALA H H -2.435 1.518 15.700 1.00 . A A . 48 ALA H 1 1 9 17374 1 1 48 ALA HA H -0.589 2.946 14.072 1.00 . A A . 48 ALA HA 1 1 9 17375 1 1 48 ALA HB1 H -1.351 4.877 15.779 1.00 . A A . 48 ALA HB1 1 1 9 17376 1 1 48 ALA HB2 H -2.562 3.664 16.192 1.00 . A A . 48 ALA HB2 1 1 9 17377 1 1 48 ALA HB3 H -2.438 4.254 14.538 1.00 . A A . 48 ALA HB3 1 1 9 17378 1 1 48 ALA N N -1.526 1.555 15.335 1.00 . A A . 48 ALA N 1 1 9 17379 1 1 48 ALA O O 1.256 3.797 15.739 1.00 . A A . 48 ALA O 1 1 9 17380 1 1 49 GLU C C 2.924 1.994 17.190 1.00 . A A . 49 GLU C 1 1 9 17381 1 1 49 GLU CA C 1.628 2.306 17.955 1.00 . A A . 49 GLU CA 1 1 9 17382 1 1 49 GLU CB C 1.459 1.296 19.095 1.00 . A A . 49 GLU CB 1 1 9 17383 1 1 49 GLU CD C 0.072 0.673 21.075 1.00 . A A . 49 GLU CD 1 1 9 17384 1 1 49 GLU CG C 0.281 1.714 19.974 1.00 . A A . 49 GLU CG 1 1 9 17385 1 1 49 GLU H H -0.278 1.594 17.238 1.00 . A A . 49 GLU H 1 1 9 17386 1 1 49 GLU HA H 1.688 3.298 18.370 1.00 . A A . 49 GLU HA 1 1 9 17387 1 1 49 GLU HB2 H 1.271 0.315 18.683 1.00 . A A . 49 GLU HB2 1 1 9 17388 1 1 49 GLU HB3 H 2.358 1.270 19.692 1.00 . A A . 49 GLU HB3 1 1 9 17389 1 1 49 GLU HG2 H 0.488 2.675 20.421 1.00 . A A . 49 GLU HG2 1 1 9 17390 1 1 49 GLU HG3 H -0.612 1.782 19.371 1.00 . A A . 49 GLU HG3 1 1 9 17391 1 1 49 GLU N N 0.449 2.223 17.041 1.00 . A A . 49 GLU N 1 1 9 17392 1 1 49 GLU O O 3.961 2.570 17.453 1.00 . A A . 49 GLU O 1 1 9 17393 1 1 49 GLU OE1 O 0.833 -0.279 21.112 1.00 . A A . 49 GLU OE1 1 1 9 17394 1 1 49 GLU OE2 O -0.846 0.845 21.861 1.00 . A A . 49 GLU OE2 1 1 9 17395 1 1 50 LYS C C 4.628 1.913 14.679 1.00 . A A . 50 LYS C 1 1 9 17396 1 1 50 LYS CA C 4.120 0.723 15.497 1.00 . A A . 50 LYS CA 1 1 9 17397 1 1 50 LYS CB C 3.816 -0.441 14.555 1.00 . A A . 50 LYS CB 1 1 9 17398 1 1 50 LYS CD C 3.311 -2.874 14.415 1.00 . A A . 50 LYS CD 1 1 9 17399 1 1 50 LYS CE C 3.204 -4.179 15.202 1.00 . A A . 50 LYS CE 1 1 9 17400 1 1 50 LYS CG C 3.667 -1.728 15.361 1.00 . A A . 50 LYS CG 1 1 9 17401 1 1 50 LYS H H 2.036 0.616 16.067 1.00 . A A . 50 LYS H 1 1 9 17402 1 1 50 LYS HA H 4.887 0.420 16.192 1.00 . A A . 50 LYS HA 1 1 9 17403 1 1 50 LYS HB2 H 2.896 -0.241 14.023 1.00 . A A . 50 LYS HB2 1 1 9 17404 1 1 50 LYS HB3 H 4.624 -0.554 13.847 1.00 . A A . 50 LYS HB3 1 1 9 17405 1 1 50 LYS HD2 H 2.364 -2.662 13.940 1.00 . A A . 50 LYS HD2 1 1 9 17406 1 1 50 LYS HD3 H 4.077 -2.970 13.662 1.00 . A A . 50 LYS HD3 1 1 9 17407 1 1 50 LYS HE2 H 4.147 -4.387 15.684 1.00 . A A . 50 LYS HE2 1 1 9 17408 1 1 50 LYS HE3 H 2.429 -4.089 15.948 1.00 . A A . 50 LYS HE3 1 1 9 17409 1 1 50 LYS HG2 H 4.599 -1.948 15.861 1.00 . A A . 50 LYS HG2 1 1 9 17410 1 1 50 LYS HG3 H 2.887 -1.607 16.093 1.00 . A A . 50 LYS HG3 1 1 9 17411 1 1 50 LYS HZ1 H 3.550 -6.066 14.389 1.00 . A A . 50 LYS HZ1 1 1 9 17412 1 1 50 LYS HZ2 H 2.907 -4.947 13.288 1.00 . A A . 50 LYS HZ2 1 1 9 17413 1 1 50 LYS HZ3 H 1.908 -5.640 14.474 1.00 . A A . 50 LYS HZ3 1 1 9 17414 1 1 50 LYS N N 2.881 1.078 16.259 1.00 . A A . 50 LYS N 1 1 9 17415 1 1 50 LYS NZ N 2.866 -5.292 14.268 1.00 . A A . 50 LYS NZ 1 1 9 17416 1 1 50 LYS O O 5.813 2.179 14.630 1.00 . A A . 50 LYS O 1 1 9 17417 1 1 51 ILE C C 4.665 4.924 14.098 1.00 . A A . 51 ILE C 1 1 9 17418 1 1 51 ILE CA C 4.214 3.774 13.195 1.00 . A A . 51 ILE CA 1 1 9 17419 1 1 51 ILE CB C 3.087 4.226 12.257 1.00 . A A . 51 ILE CB 1 1 9 17420 1 1 51 ILE CD1 C 0.640 4.788 12.129 1.00 . A A . 51 ILE CD1 1 1 9 17421 1 1 51 ILE CG1 C 1.780 4.337 13.047 1.00 . A A . 51 ILE CG1 1 1 9 17422 1 1 51 ILE CG2 C 2.924 3.198 11.135 1.00 . A A . 51 ILE CG2 1 1 9 17423 1 1 51 ILE H H 2.809 2.381 14.062 1.00 . A A . 51 ILE H 1 1 9 17424 1 1 51 ILE HA H 5.059 3.456 12.598 1.00 . A A . 51 ILE HA 1 1 9 17425 1 1 51 ILE HB H 3.338 5.186 11.831 1.00 . A A . 51 ILE HB 1 1 9 17426 1 1 51 ILE HD11 H 0.868 5.758 11.720 1.00 . A A . 51 ILE HD11 1 1 9 17427 1 1 51 ILE HD12 H -0.275 4.842 12.698 1.00 . A A . 51 ILE HD12 1 1 9 17428 1 1 51 ILE HD13 H 0.515 4.077 11.325 1.00 . A A . 51 ILE HD13 1 1 9 17429 1 1 51 ILE HG12 H 1.539 3.378 13.460 1.00 . A A . 51 ILE HG12 1 1 9 17430 1 1 51 ILE HG13 H 1.900 5.055 13.845 1.00 . A A . 51 ILE HG13 1 1 9 17431 1 1 51 ILE HG21 H 2.616 2.251 11.555 1.00 . A A . 51 ILE HG21 1 1 9 17432 1 1 51 ILE HG22 H 3.865 3.074 10.621 1.00 . A A . 51 ILE HG22 1 1 9 17433 1 1 51 ILE HG23 H 2.176 3.541 10.436 1.00 . A A . 51 ILE HG23 1 1 9 17434 1 1 51 ILE N N 3.757 2.619 14.023 1.00 . A A . 51 ILE N 1 1 9 17435 1 1 51 ILE O O 4.849 6.040 13.656 1.00 . A A . 51 ILE O 1 1 9 17436 1 1 52 GLY C C 4.210 6.599 16.757 1.00 . A A . 52 GLY C 1 1 9 17437 1 1 52 GLY CA C 5.365 5.715 16.285 1.00 . A A . 52 GLY CA 1 1 9 17438 1 1 52 GLY H H 4.753 3.735 15.690 1.00 . A A . 52 GLY H 1 1 9 17439 1 1 52 GLY HA2 H 5.832 5.254 17.142 1.00 . A A . 52 GLY HA2 1 1 9 17440 1 1 52 GLY HA3 H 6.091 6.328 15.773 1.00 . A A . 52 GLY HA3 1 1 9 17441 1 1 52 GLY N N 4.882 4.650 15.359 1.00 . A A . 52 GLY N 1 1 9 17442 1 1 52 GLY O O 4.382 7.435 17.622 1.00 . A A . 52 GLY O 1 1 9 17443 1 1 53 ILE C C 1.350 6.746 17.979 1.00 . A A . 53 ILE C 1 1 9 17444 1 1 53 ILE CA C 1.901 7.289 16.662 1.00 . A A . 53 ILE CA 1 1 9 17445 1 1 53 ILE CB C 0.801 7.303 15.594 1.00 . A A . 53 ILE CB 1 1 9 17446 1 1 53 ILE CD1 C 0.314 7.977 13.212 1.00 . A A . 53 ILE CD1 1 1 9 17447 1 1 53 ILE CG1 C 1.363 7.969 14.329 1.00 . A A . 53 ILE CG1 1 1 9 17448 1 1 53 ILE CG2 C -0.411 8.094 16.108 1.00 . A A . 53 ILE CG2 1 1 9 17449 1 1 53 ILE H H 2.900 5.757 15.515 1.00 . A A . 53 ILE H 1 1 9 17450 1 1 53 ILE HA H 2.255 8.298 16.818 1.00 . A A . 53 ILE HA 1 1 9 17451 1 1 53 ILE HB H 0.502 6.290 15.369 1.00 . A A . 53 ILE HB 1 1 9 17452 1 1 53 ILE HD11 H -0.324 8.840 13.327 1.00 . A A . 53 ILE HD11 1 1 9 17453 1 1 53 ILE HD12 H -0.282 7.080 13.263 1.00 . A A . 53 ILE HD12 1 1 9 17454 1 1 53 ILE HD13 H 0.812 8.025 12.254 1.00 . A A . 53 ILE HD13 1 1 9 17455 1 1 53 ILE HG12 H 1.649 8.984 14.558 1.00 . A A . 53 ILE HG12 1 1 9 17456 1 1 53 ILE HG13 H 2.231 7.420 13.998 1.00 . A A . 53 ILE HG13 1 1 9 17457 1 1 53 ILE HG21 H -1.141 8.198 15.319 1.00 . A A . 53 ILE HG21 1 1 9 17458 1 1 53 ILE HG22 H -0.092 9.071 16.434 1.00 . A A . 53 ILE HG22 1 1 9 17459 1 1 53 ILE HG23 H -0.859 7.569 16.936 1.00 . A A . 53 ILE HG23 1 1 9 17460 1 1 53 ILE N N 3.036 6.434 16.212 1.00 . A A . 53 ILE N 1 1 9 17461 1 1 53 ILE O O 1.118 5.564 18.129 1.00 . A A . 53 ILE O 1 1 9 17462 1 1 54 ASN C C -0.854 6.687 20.072 1.00 . A A . 54 ASN C 1 1 9 17463 1 1 54 ASN CA C 0.599 7.146 20.248 1.00 . A A . 54 ASN CA 1 1 9 17464 1 1 54 ASN CB C 0.647 8.303 21.250 1.00 . A A . 54 ASN CB 1 1 9 17465 1 1 54 ASN CG C -0.245 9.446 20.756 1.00 . A A . 54 ASN CG 1 1 9 17466 1 1 54 ASN H H 1.330 8.558 18.792 1.00 . A A . 54 ASN H 1 1 9 17467 1 1 54 ASN HA H 1.196 6.325 20.614 1.00 . A A . 54 ASN HA 1 1 9 17468 1 1 54 ASN HB2 H 0.295 7.961 22.213 1.00 . A A . 54 ASN HB2 1 1 9 17469 1 1 54 ASN HB3 H 1.664 8.657 21.345 1.00 . A A . 54 ASN HB3 1 1 9 17470 1 1 54 ASN HD21 H 0.429 10.746 22.100 1.00 . A A . 54 ASN HD21 1 1 9 17471 1 1 54 ASN HD22 H -0.751 11.344 21.035 1.00 . A A . 54 ASN HD22 1 1 9 17472 1 1 54 ASN N N 1.137 7.606 18.935 1.00 . A A . 54 ASN N 1 1 9 17473 1 1 54 ASN ND2 N -0.184 10.608 21.346 1.00 . A A . 54 ASN ND2 1 1 9 17474 1 1 54 ASN O O -1.644 6.727 20.993 1.00 . A A . 54 ASN O 1 1 9 17475 1 1 54 ASN OD1 O -1.004 9.280 19.825 1.00 . A A . 54 ASN OD1 1 1 9 17476 1 1 55 GLY C C -2.699 4.293 18.880 1.00 . A A . 55 GLY C 1 1 9 17477 1 1 55 GLY CA C -2.607 5.798 18.637 1.00 . A A . 55 GLY CA 1 1 9 17478 1 1 55 GLY H H -0.561 6.235 18.160 1.00 . A A . 55 GLY H 1 1 9 17479 1 1 55 GLY HA2 H -3.289 6.316 19.298 1.00 . A A . 55 GLY HA2 1 1 9 17480 1 1 55 GLY HA3 H -2.874 6.006 17.612 1.00 . A A . 55 GLY HA3 1 1 9 17481 1 1 55 GLY N N -1.211 6.256 18.889 1.00 . A A . 55 GLY N 1 1 9 17482 1 1 55 GLY O O -1.881 3.525 18.411 1.00 . A A . 55 GLY O 1 1 9 17483 1 1 56 ASP C C -4.955 1.849 18.961 1.00 . A A . 56 ASP C 1 1 9 17484 1 1 56 ASP CA C -3.861 2.405 19.878 1.00 . A A . 56 ASP CA 1 1 9 17485 1 1 56 ASP CB C -4.275 2.215 21.339 1.00 . A A . 56 ASP CB 1 1 9 17486 1 1 56 ASP CG C -5.494 3.089 21.634 1.00 . A A . 56 ASP CG 1 1 9 17487 1 1 56 ASP H H -4.342 4.503 19.966 1.00 . A A . 56 ASP H 1 1 9 17488 1 1 56 ASP HA H -2.931 1.883 19.695 1.00 . A A . 56 ASP HA 1 1 9 17489 1 1 56 ASP HB2 H -4.523 1.177 21.511 1.00 . A A . 56 ASP HB2 1 1 9 17490 1 1 56 ASP HB3 H -3.461 2.504 21.987 1.00 . A A . 56 ASP HB3 1 1 9 17491 1 1 56 ASP N N -3.694 3.864 19.605 1.00 . A A . 56 ASP N 1 1 9 17492 1 1 56 ASP O O -5.396 0.727 19.108 1.00 . A A . 56 ASP O 1 1 9 17493 1 1 56 ASP OD1 O -5.891 3.832 20.750 1.00 . A A . 56 ASP OD1 1 1 9 17494 1 1 56 ASP OD2 O -6.006 3.005 22.737 1.00 . A A . 56 ASP OD2 1 1 9 17495 1 1 57 LYS C C -5.867 1.375 15.947 1.00 . A A . 57 LYS C 1 1 9 17496 1 1 57 LYS CA C -6.481 2.177 17.094 1.00 . A A . 57 LYS CA 1 1 9 17497 1 1 57 LYS CB C -7.204 3.394 16.515 1.00 . A A . 57 LYS CB 1 1 9 17498 1 1 57 LYS CD C -8.395 5.515 17.102 1.00 . A A . 57 LYS CD 1 1 9 17499 1 1 57 LYS CE C -7.527 6.356 16.151 1.00 . A A . 57 LYS CE 1 1 9 17500 1 1 57 LYS CG C -7.587 4.336 17.655 1.00 . A A . 57 LYS CG 1 1 9 17501 1 1 57 LYS H H -5.038 3.546 17.928 1.00 . A A . 57 LYS H 1 1 9 17502 1 1 57 LYS HA H -7.185 1.563 17.634 1.00 . A A . 57 LYS HA 1 1 9 17503 1 1 57 LYS HB2 H -6.551 3.907 15.823 1.00 . A A . 57 LYS HB2 1 1 9 17504 1 1 57 LYS HB3 H -8.097 3.074 16.000 1.00 . A A . 57 LYS HB3 1 1 9 17505 1 1 57 LYS HD2 H -9.254 5.139 16.567 1.00 . A A . 57 LYS HD2 1 1 9 17506 1 1 57 LYS HD3 H -8.728 6.133 17.924 1.00 . A A . 57 LYS HD3 1 1 9 17507 1 1 57 LYS HE2 H -7.865 7.382 16.167 1.00 . A A . 57 LYS HE2 1 1 9 17508 1 1 57 LYS HE3 H -6.492 6.318 16.459 1.00 . A A . 57 LYS HE3 1 1 9 17509 1 1 57 LYS HG2 H -8.180 3.799 18.378 1.00 . A A . 57 LYS HG2 1 1 9 17510 1 1 57 LYS HG3 H -6.690 4.705 18.126 1.00 . A A . 57 LYS HG3 1 1 9 17511 1 1 57 LYS HZ1 H -8.110 6.531 14.160 1.00 . A A . 57 LYS HZ1 1 1 9 17512 1 1 57 LYS HZ2 H -8.234 4.958 14.781 1.00 . A A . 57 LYS HZ2 1 1 9 17513 1 1 57 LYS HZ3 H -6.708 5.597 14.394 1.00 . A A . 57 LYS HZ3 1 1 9 17514 1 1 57 LYS N N -5.404 2.640 18.020 1.00 . A A . 57 LYS N 1 1 9 17515 1 1 57 LYS NZ N -7.654 5.820 14.767 1.00 . A A . 57 LYS NZ 1 1 9 17516 1 1 57 LYS O O -4.717 1.552 15.598 1.00 . A A . 57 LYS O 1 1 9 17517 1 1 58 ARG C C -6.178 0.533 12.940 1.00 . A A . 58 ARG C 1 1 9 17518 1 1 58 ARG CA C -6.090 -0.303 14.217 1.00 . A A . 58 ARG CA 1 1 9 17519 1 1 58 ARG CB C -6.918 -1.579 14.058 1.00 . A A . 58 ARG CB 1 1 9 17520 1 1 58 ARG CD C -7.562 -3.730 15.156 1.00 . A A . 58 ARG CD 1 1 9 17521 1 1 58 ARG CG C -6.722 -2.461 15.291 1.00 . A A . 58 ARG CG 1 1 9 17522 1 1 58 ARG CZ C -9.909 -4.316 15.129 1.00 . A A . 58 ARG CZ 1 1 9 17523 1 1 58 ARG H H -7.557 0.377 15.641 1.00 . A A . 58 ARG H 1 1 9 17524 1 1 58 ARG HA H -5.059 -0.562 14.412 1.00 . A A . 58 ARG HA 1 1 9 17525 1 1 58 ARG HB2 H -7.963 -1.320 13.958 1.00 . A A . 58 ARG HB2 1 1 9 17526 1 1 58 ARG HB3 H -6.593 -2.115 13.177 1.00 . A A . 58 ARG HB3 1 1 9 17527 1 1 58 ARG HD2 H -7.359 -4.197 14.204 1.00 . A A . 58 ARG HD2 1 1 9 17528 1 1 58 ARG HD3 H -7.311 -4.412 15.953 1.00 . A A . 58 ARG HD3 1 1 9 17529 1 1 58 ARG HE H -9.279 -2.450 15.377 1.00 . A A . 58 ARG HE 1 1 9 17530 1 1 58 ARG HG2 H -5.679 -2.726 15.378 1.00 . A A . 58 ARG HG2 1 1 9 17531 1 1 58 ARG HG3 H -7.031 -1.919 16.172 1.00 . A A . 58 ARG HG3 1 1 9 17532 1 1 58 ARG HH11 H -8.573 -5.787 14.887 1.00 . A A . 58 ARG HH11 1 1 9 17533 1 1 58 ARG HH12 H -10.235 -6.272 14.859 1.00 . A A . 58 ARG HH12 1 1 9 17534 1 1 58 ARG HH21 H -11.455 -3.062 15.345 1.00 . A A . 58 ARG HH21 1 1 9 17535 1 1 58 ARG HH22 H -11.868 -4.729 15.119 1.00 . A A . 58 ARG HH22 1 1 9 17536 1 1 58 ARG N N -6.630 0.499 15.350 1.00 . A A . 58 ARG N 1 1 9 17537 1 1 58 ARG NE N -9.007 -3.380 15.238 1.00 . A A . 58 ARG NE 1 1 9 17538 1 1 58 ARG NH1 N -9.544 -5.555 14.944 1.00 . A A . 58 ARG NH1 1 1 9 17539 1 1 58 ARG NH2 N -11.176 -4.013 15.204 1.00 . A A . 58 ARG NH2 1 1 9 17540 1 1 58 ARG O O -7.208 1.102 12.633 1.00 . A A . 58 ARG O 1 1 9 17541 1 1 59 VAL C C -4.629 0.562 9.770 1.00 . A A . 59 VAL C 1 1 9 17542 1 1 59 VAL CA C -5.096 1.431 10.938 1.00 . A A . 59 VAL CA 1 1 9 17543 1 1 59 VAL CB C -4.160 2.632 11.110 1.00 . A A . 59 VAL CB 1 1 9 17544 1 1 59 VAL CG1 C -4.778 3.612 12.113 1.00 . A A . 59 VAL CG1 1 1 9 17545 1 1 59 VAL CG2 C -2.791 2.168 11.631 1.00 . A A . 59 VAL CG2 1 1 9 17546 1 1 59 VAL H H -4.283 0.156 12.478 1.00 . A A . 59 VAL H 1 1 9 17547 1 1 59 VAL HA H -6.092 1.789 10.727 1.00 . A A . 59 VAL HA 1 1 9 17548 1 1 59 VAL HB H -4.037 3.125 10.157 1.00 . A A . 59 VAL HB 1 1 9 17549 1 1 59 VAL HG11 H -5.785 3.854 11.805 1.00 . A A . 59 VAL HG11 1 1 9 17550 1 1 59 VAL HG12 H -4.186 4.515 12.147 1.00 . A A . 59 VAL HG12 1 1 9 17551 1 1 59 VAL HG13 H -4.801 3.160 13.095 1.00 . A A . 59 VAL HG13 1 1 9 17552 1 1 59 VAL HG21 H -2.924 1.532 12.493 1.00 . A A . 59 VAL HG21 1 1 9 17553 1 1 59 VAL HG22 H -2.199 3.028 11.912 1.00 . A A . 59 VAL HG22 1 1 9 17554 1 1 59 VAL HG23 H -2.275 1.618 10.856 1.00 . A A . 59 VAL HG23 1 1 9 17555 1 1 59 VAL N N -5.099 0.620 12.199 1.00 . A A . 59 VAL N 1 1 9 17556 1 1 59 VAL O O -3.773 -0.287 9.919 1.00 . A A . 59 VAL O 1 1 9 17557 1 1 60 ASP C C -3.635 0.597 6.694 1.00 . A A . 60 ASP C 1 1 9 17558 1 1 60 ASP CA C -4.794 -0.071 7.429 1.00 . A A . 60 ASP CA 1 1 9 17559 1 1 60 ASP CB C -5.984 -0.208 6.479 1.00 . A A . 60 ASP CB 1 1 9 17560 1 1 60 ASP CG C -7.051 -1.093 7.123 1.00 . A A . 60 ASP CG 1 1 9 17561 1 1 60 ASP H H -5.893 1.451 8.508 1.00 . A A . 60 ASP H 1 1 9 17562 1 1 60 ASP HA H -4.492 -1.054 7.762 1.00 . A A . 60 ASP HA 1 1 9 17563 1 1 60 ASP HB2 H -6.397 0.769 6.280 1.00 . A A . 60 ASP HB2 1 1 9 17564 1 1 60 ASP HB3 H -5.658 -0.656 5.552 1.00 . A A . 60 ASP HB3 1 1 9 17565 1 1 60 ASP N N -5.196 0.758 8.607 1.00 . A A . 60 ASP N 1 1 9 17566 1 1 60 ASP O O -3.591 1.804 6.556 1.00 . A A . 60 ASP O 1 1 9 17567 1 1 60 ASP OD1 O -6.733 -1.757 8.095 1.00 . A A . 60 ASP OD1 1 1 9 17568 1 1 60 ASP OD2 O -8.168 -1.094 6.631 1.00 . A A . 60 ASP OD2 1 1 9 17569 1 1 61 VAL C C -1.265 -0.437 4.215 1.00 . A A . 61 VAL C 1 1 9 17570 1 1 61 VAL CA C -1.535 0.398 5.469 1.00 . A A . 61 VAL CA 1 1 9 17571 1 1 61 VAL CB C -0.297 0.399 6.376 1.00 . A A . 61 VAL CB 1 1 9 17572 1 1 61 VAL CG1 C -0.673 0.957 7.750 1.00 . A A . 61 VAL CG1 1 1 9 17573 1 1 61 VAL CG2 C 0.229 -1.034 6.540 1.00 . A A . 61 VAL CG2 1 1 9 17574 1 1 61 VAL H H -2.762 -1.152 6.332 1.00 . A A . 61 VAL H 1 1 9 17575 1 1 61 VAL HA H -1.756 1.413 5.173 1.00 . A A . 61 VAL HA 1 1 9 17576 1 1 61 VAL HB H 0.469 1.018 5.936 1.00 . A A . 61 VAL HB 1 1 9 17577 1 1 61 VAL HG11 H -1.236 0.217 8.299 1.00 . A A . 61 VAL HG11 1 1 9 17578 1 1 61 VAL HG12 H -1.272 1.845 7.625 1.00 . A A . 61 VAL HG12 1 1 9 17579 1 1 61 VAL HG13 H 0.224 1.204 8.295 1.00 . A A . 61 VAL HG13 1 1 9 17580 1 1 61 VAL HG21 H 0.722 -1.345 5.631 1.00 . A A . 61 VAL HG21 1 1 9 17581 1 1 61 VAL HG22 H -0.598 -1.699 6.746 1.00 . A A . 61 VAL HG22 1 1 9 17582 1 1 61 VAL HG23 H 0.930 -1.070 7.358 1.00 . A A . 61 VAL HG23 1 1 9 17583 1 1 61 VAL N N -2.697 -0.180 6.212 1.00 . A A . 61 VAL N 1 1 9 17584 1 1 61 VAL O O -1.651 -1.588 4.133 1.00 . A A . 61 VAL O 1 1 9 17585 1 1 62 ILE C C 1.192 -0.381 1.632 1.00 . A A . 62 ILE C 1 1 9 17586 1 1 62 ILE CA C -0.273 -0.614 1.991 1.00 . A A . 62 ILE CA 1 1 9 17587 1 1 62 ILE CB C -1.184 -0.119 0.864 1.00 . A A . 62 ILE CB 1 1 9 17588 1 1 62 ILE CD1 C -1.828 1.860 -0.534 1.00 . A A . 62 ILE CD1 1 1 9 17589 1 1 62 ILE CG1 C -0.990 1.391 0.657 1.00 . A A . 62 ILE CG1 1 1 9 17590 1 1 62 ILE CG2 C -2.637 -0.405 1.240 1.00 . A A . 62 ILE CG2 1 1 9 17591 1 1 62 ILE H H -0.287 1.059 3.351 1.00 . A A . 62 ILE H 1 1 9 17592 1 1 62 ILE HA H -0.436 -1.672 2.140 1.00 . A A . 62 ILE HA 1 1 9 17593 1 1 62 ILE HB H -0.941 -0.642 -0.049 1.00 . A A . 62 ILE HB 1 1 9 17594 1 1 62 ILE HD11 H -1.653 2.910 -0.707 1.00 . A A . 62 ILE HD11 1 1 9 17595 1 1 62 ILE HD12 H -2.876 1.698 -0.322 1.00 . A A . 62 ILE HD12 1 1 9 17596 1 1 62 ILE HD13 H -1.548 1.298 -1.413 1.00 . A A . 62 ILE HD13 1 1 9 17597 1 1 62 ILE HG12 H -1.298 1.921 1.547 1.00 . A A . 62 ILE HG12 1 1 9 17598 1 1 62 ILE HG13 H 0.050 1.599 0.456 1.00 . A A . 62 ILE HG13 1 1 9 17599 1 1 62 ILE HG21 H -2.775 -1.472 1.337 1.00 . A A . 62 ILE HG21 1 1 9 17600 1 1 62 ILE HG22 H -3.295 -0.026 0.474 1.00 . A A . 62 ILE HG22 1 1 9 17601 1 1 62 ILE HG23 H -2.863 0.072 2.182 1.00 . A A . 62 ILE HG23 1 1 9 17602 1 1 62 ILE N N -0.593 0.132 3.248 1.00 . A A . 62 ILE N 1 1 9 17603 1 1 62 ILE O O 1.758 0.645 1.954 1.00 . A A . 62 ILE O 1 1 9 17604 1 1 63 ASP C C 3.377 -1.034 -0.932 1.00 . A A . 63 ASP C 1 1 9 17605 1 1 63 ASP CA C 3.251 -1.167 0.582 1.00 . A A . 63 ASP CA 1 1 9 17606 1 1 63 ASP CB C 4.038 -2.387 1.055 1.00 . A A . 63 ASP CB 1 1 9 17607 1 1 63 ASP CG C 4.142 -2.354 2.581 1.00 . A A . 63 ASP CG 1 1 9 17608 1 1 63 ASP H H 1.327 -2.143 0.723 1.00 . A A . 63 ASP H 1 1 9 17609 1 1 63 ASP HA H 3.664 -0.284 1.046 1.00 . A A . 63 ASP HA 1 1 9 17610 1 1 63 ASP HB2 H 3.524 -3.285 0.746 1.00 . A A . 63 ASP HB2 1 1 9 17611 1 1 63 ASP HB3 H 5.029 -2.369 0.626 1.00 . A A . 63 ASP HB3 1 1 9 17612 1 1 63 ASP N N 1.811 -1.323 0.968 1.00 . A A . 63 ASP N 1 1 9 17613 1 1 63 ASP O O 2.690 -1.697 -1.685 1.00 . A A . 63 ASP O 1 1 9 17614 1 1 63 ASP OD1 O 3.746 -1.356 3.158 1.00 . A A . 63 ASP OD1 1 1 9 17615 1 1 63 ASP OD2 O 4.621 -3.323 3.145 1.00 . A A . 63 ASP OD2 1 1 9 17616 1 1 64 LEU C C 5.938 0.147 -3.161 1.00 . A A . 64 LEU C 1 1 9 17617 1 1 64 LEU CA C 4.444 0.025 -2.855 1.00 . A A . 64 LEU CA 1 1 9 17618 1 1 64 LEU CB C 3.693 1.278 -3.337 1.00 . A A . 64 LEU CB 1 1 9 17619 1 1 64 LEU CD1 C 5.044 3.280 -2.615 1.00 . A A . 64 LEU CD1 1 1 9 17620 1 1 64 LEU CD2 C 2.561 3.314 -2.427 1.00 . A A . 64 LEU CD2 1 1 9 17621 1 1 64 LEU CG C 3.805 2.434 -2.318 1.00 . A A . 64 LEU CG 1 1 9 17622 1 1 64 LEU H H 4.789 0.352 -0.743 1.00 . A A . 64 LEU H 1 1 9 17623 1 1 64 LEU HA H 4.056 -0.828 -3.380 1.00 . A A . 64 LEU HA 1 1 9 17624 1 1 64 LEU HB2 H 4.101 1.591 -4.288 1.00 . A A . 64 LEU HB2 1 1 9 17625 1 1 64 LEU HB3 H 2.651 1.022 -3.476 1.00 . A A . 64 LEU HB3 1 1 9 17626 1 1 64 LEU HD11 H 4.997 3.642 -3.632 1.00 . A A . 64 LEU HD11 1 1 9 17627 1 1 64 LEU HD12 H 5.928 2.677 -2.484 1.00 . A A . 64 LEU HD12 1 1 9 17628 1 1 64 LEU HD13 H 5.079 4.118 -1.936 1.00 . A A . 64 LEU HD13 1 1 9 17629 1 1 64 LEU HD21 H 2.358 3.515 -3.468 1.00 . A A . 64 LEU HD21 1 1 9 17630 1 1 64 LEU HD22 H 2.726 4.242 -1.904 1.00 . A A . 64 LEU HD22 1 1 9 17631 1 1 64 LEU HD23 H 1.720 2.794 -1.990 1.00 . A A . 64 LEU HD23 1 1 9 17632 1 1 64 LEU HG H 3.876 2.047 -1.315 1.00 . A A . 64 LEU HG 1 1 9 17633 1 1 64 LEU N N 4.253 -0.173 -1.381 1.00 . A A . 64 LEU N 1 1 9 17634 1 1 64 LEU O O 6.733 0.471 -2.303 1.00 . A A . 64 LEU O 1 1 9 17635 1 1 65 LYS C C 8.121 1.325 -5.317 1.00 . A A . 65 LYS C 1 1 9 17636 1 1 65 LYS CA C 7.775 -0.055 -4.752 1.00 . A A . 65 LYS CA 1 1 9 17637 1 1 65 LYS CB C 8.081 -1.126 -5.807 1.00 . A A . 65 LYS CB 1 1 9 17638 1 1 65 LYS CD C 9.871 -2.139 -7.225 1.00 . A A . 65 LYS CD 1 1 9 17639 1 1 65 LYS CE C 11.315 -1.991 -7.701 1.00 . A A . 65 LYS CE 1 1 9 17640 1 1 65 LYS CG C 9.531 -0.986 -6.286 1.00 . A A . 65 LYS CG 1 1 9 17641 1 1 65 LYS H H 5.667 -0.400 -5.051 1.00 . A A . 65 LYS H 1 1 9 17642 1 1 65 LYS HA H 8.379 -0.245 -3.879 1.00 . A A . 65 LYS HA 1 1 9 17643 1 1 65 LYS HB2 H 7.939 -2.107 -5.377 1.00 . A A . 65 LYS HB2 1 1 9 17644 1 1 65 LYS HB3 H 7.415 -1.002 -6.647 1.00 . A A . 65 LYS HB3 1 1 9 17645 1 1 65 LYS HD2 H 9.757 -3.076 -6.700 1.00 . A A . 65 LYS HD2 1 1 9 17646 1 1 65 LYS HD3 H 9.209 -2.119 -8.076 1.00 . A A . 65 LYS HD3 1 1 9 17647 1 1 65 LYS HE2 H 11.963 -1.861 -6.848 1.00 . A A . 65 LYS HE2 1 1 9 17648 1 1 65 LYS HE3 H 11.606 -2.873 -8.247 1.00 . A A . 65 LYS HE3 1 1 9 17649 1 1 65 LYS HG2 H 9.652 -0.053 -6.815 1.00 . A A . 65 LYS HG2 1 1 9 17650 1 1 65 LYS HG3 H 10.195 -1.008 -5.436 1.00 . A A . 65 LYS HG3 1 1 9 17651 1 1 65 LYS HZ1 H 12.097 -0.122 -8.183 1.00 . A A . 65 LYS HZ1 1 1 9 17652 1 1 65 LYS HZ2 H 10.488 -0.346 -8.674 1.00 . A A . 65 LYS HZ2 1 1 9 17653 1 1 65 LYS HZ3 H 11.750 -1.098 -9.531 1.00 . A A . 65 LYS HZ3 1 1 9 17654 1 1 65 LYS N N 6.328 -0.131 -4.380 1.00 . A A . 65 LYS N 1 1 9 17655 1 1 65 LYS NZ N 11.421 -0.799 -8.589 1.00 . A A . 65 LYS NZ 1 1 9 17656 1 1 65 LYS O O 7.374 1.899 -6.085 1.00 . A A . 65 LYS O 1 1 9 17657 1 1 66 VAL C C 11.197 3.163 -5.775 1.00 . A A . 66 VAL C 1 1 9 17658 1 1 66 VAL CA C 9.695 3.182 -5.492 1.00 . A A . 66 VAL CA 1 1 9 17659 1 1 66 VAL CB C 9.376 4.277 -4.482 1.00 . A A . 66 VAL CB 1 1 9 17660 1 1 66 VAL CG1 C 7.862 4.437 -4.386 1.00 . A A . 66 VAL CG1 1 1 9 17661 1 1 66 VAL CG2 C 9.938 3.888 -3.114 1.00 . A A . 66 VAL CG2 1 1 9 17662 1 1 66 VAL H H 9.862 1.355 -4.353 1.00 . A A . 66 VAL H 1 1 9 17663 1 1 66 VAL HA H 9.172 3.388 -6.415 1.00 . A A . 66 VAL HA 1 1 9 17664 1 1 66 VAL HB H 9.819 5.209 -4.806 1.00 . A A . 66 VAL HB 1 1 9 17665 1 1 66 VAL HG11 H 7.629 5.222 -3.688 1.00 . A A . 66 VAL HG11 1 1 9 17666 1 1 66 VAL HG12 H 7.425 3.511 -4.047 1.00 . A A . 66 VAL HG12 1 1 9 17667 1 1 66 VAL HG13 H 7.464 4.688 -5.358 1.00 . A A . 66 VAL HG13 1 1 9 17668 1 1 66 VAL HG21 H 9.326 3.111 -2.687 1.00 . A A . 66 VAL HG21 1 1 9 17669 1 1 66 VAL HG22 H 9.933 4.749 -2.465 1.00 . A A . 66 VAL HG22 1 1 9 17670 1 1 66 VAL HG23 H 10.950 3.528 -3.223 1.00 . A A . 66 VAL HG23 1 1 9 17671 1 1 66 VAL N N 9.269 1.850 -4.959 1.00 . A A . 66 VAL N 1 1 9 17672 1 1 66 VAL O O 11.915 2.292 -5.327 1.00 . A A . 66 VAL O 1 1 9 17673 1 1 67 GLN C C 13.910 4.644 -5.609 1.00 . A A . 67 GLN C 1 1 9 17674 1 1 67 GLN CA C 13.124 4.169 -6.841 1.00 . A A . 67 GLN CA 1 1 9 17675 1 1 67 GLN CB C 13.332 5.161 -8.002 1.00 . A A . 67 GLN CB 1 1 9 17676 1 1 67 GLN CD C 13.249 5.465 -10.476 1.00 . A A . 67 GLN CD 1 1 9 17677 1 1 67 GLN CG C 13.226 4.436 -9.346 1.00 . A A . 67 GLN CG 1 1 9 17678 1 1 67 GLN H H 11.069 4.810 -6.868 1.00 . A A . 67 GLN H 1 1 9 17679 1 1 67 GLN HA H 13.457 3.185 -7.132 1.00 . A A . 67 GLN HA 1 1 9 17680 1 1 67 GLN HB2 H 12.570 5.925 -7.951 1.00 . A A . 67 GLN HB2 1 1 9 17681 1 1 67 GLN HB3 H 14.305 5.625 -7.924 1.00 . A A . 67 GLN HB3 1 1 9 17682 1 1 67 GLN HE21 H 12.120 6.774 -9.495 1.00 . A A . 67 GLN HE21 1 1 9 17683 1 1 67 GLN HE22 H 12.618 7.262 -11.043 1.00 . A A . 67 GLN HE22 1 1 9 17684 1 1 67 GLN HG2 H 14.061 3.760 -9.455 1.00 . A A . 67 GLN HG2 1 1 9 17685 1 1 67 GLN HG3 H 12.303 3.880 -9.382 1.00 . A A . 67 GLN HG3 1 1 9 17686 1 1 67 GLN N N 11.671 4.120 -6.519 1.00 . A A . 67 GLN N 1 1 9 17687 1 1 67 GLN NE2 N 12.608 6.594 -10.326 1.00 . A A . 67 GLN NE2 1 1 9 17688 1 1 67 GLN O O 13.375 5.317 -4.750 1.00 . A A . 67 GLN O 1 1 9 17689 1 1 67 GLN OE1 O 13.854 5.244 -11.505 1.00 . A A . 67 GLN OE1 1 1 9 17690 1 1 68 PRO C C 16.211 6.270 -4.372 1.00 . A A . 68 PRO C 1 1 9 17691 1 1 68 PRO CA C 16.049 4.743 -4.402 1.00 . A A . 68 PRO CA 1 1 9 17692 1 1 68 PRO CB C 17.397 4.044 -4.681 1.00 . A A . 68 PRO CB 1 1 9 17693 1 1 68 PRO CD C 15.920 3.502 -6.515 1.00 . A A . 68 PRO CD 1 1 9 17694 1 1 68 PRO CG C 17.383 3.738 -6.147 1.00 . A A . 68 PRO CG 1 1 9 17695 1 1 68 PRO HA H 15.644 4.394 -3.466 1.00 . A A . 68 PRO HA 1 1 9 17696 1 1 68 PRO HB2 H 18.226 4.697 -4.436 1.00 . A A . 68 PRO HB2 1 1 9 17697 1 1 68 PRO HB3 H 17.469 3.126 -4.114 1.00 . A A . 68 PRO HB3 1 1 9 17698 1 1 68 PRO HD2 H 15.723 3.838 -7.522 1.00 . A A . 68 PRO HD2 1 1 9 17699 1 1 68 PRO HD3 H 15.662 2.460 -6.402 1.00 . A A . 68 PRO HD3 1 1 9 17700 1 1 68 PRO HG2 H 17.781 4.577 -6.706 1.00 . A A . 68 PRO HG2 1 1 9 17701 1 1 68 PRO HG3 H 17.960 2.848 -6.354 1.00 . A A . 68 PRO HG3 1 1 9 17702 1 1 68 PRO N N 15.179 4.315 -5.535 1.00 . A A . 68 PRO N 1 1 9 17703 1 1 68 PRO O O 16.497 6.856 -3.346 1.00 . A A . 68 PRO O 1 1 9 17704 1 1 69 GLU C C 14.814 9.043 -5.160 1.00 . A A . 69 GLU C 1 1 9 17705 1 1 69 GLU CA C 16.152 8.401 -5.542 1.00 . A A . 69 GLU CA 1 1 9 17706 1 1 69 GLU CB C 16.546 8.835 -6.958 1.00 . A A . 69 GLU CB 1 1 9 17707 1 1 69 GLU CD C 17.200 10.771 -8.390 1.00 . A A . 69 GLU CD 1 1 9 17708 1 1 69 GLU CG C 16.763 10.349 -6.988 1.00 . A A . 69 GLU CG 1 1 9 17709 1 1 69 GLU H H 15.789 6.419 -6.308 1.00 . A A . 69 GLU H 1 1 9 17710 1 1 69 GLU HA H 16.913 8.720 -4.845 1.00 . A A . 69 GLU HA 1 1 9 17711 1 1 69 GLU HB2 H 17.461 8.336 -7.245 1.00 . A A . 69 GLU HB2 1 1 9 17712 1 1 69 GLU HB3 H 15.760 8.572 -7.648 1.00 . A A . 69 GLU HB3 1 1 9 17713 1 1 69 GLU HG2 H 15.841 10.851 -6.730 1.00 . A A . 69 GLU HG2 1 1 9 17714 1 1 69 GLU HG3 H 17.530 10.616 -6.279 1.00 . A A . 69 GLU HG3 1 1 9 17715 1 1 69 GLU N N 16.021 6.915 -5.495 1.00 . A A . 69 GLU N 1 1 9 17716 1 1 69 GLU O O 14.766 10.158 -4.681 1.00 . A A . 69 GLU O 1 1 9 17717 1 1 69 GLU OE1 O 17.580 9.902 -9.158 1.00 . A A . 69 GLU OE1 1 1 9 17718 1 1 69 GLU OE2 O 17.151 11.957 -8.672 1.00 . A A . 69 GLU OE2 1 1 9 17719 1 1 70 LEU C C 11.958 8.392 -3.637 1.00 . A A . 70 LEU C 1 1 9 17720 1 1 70 LEU CA C 12.384 8.913 -5.014 1.00 . A A . 70 LEU CA 1 1 9 17721 1 1 70 LEU CB C 11.352 8.488 -6.066 1.00 . A A . 70 LEU CB 1 1 9 17722 1 1 70 LEU CD1 C 10.751 8.505 -8.492 1.00 . A A . 70 LEU CD1 1 1 9 17723 1 1 70 LEU CD2 C 11.786 10.543 -7.466 1.00 . A A . 70 LEU CD2 1 1 9 17724 1 1 70 LEU CG C 11.761 9.005 -7.455 1.00 . A A . 70 LEU CG 1 1 9 17725 1 1 70 LEU H H 13.789 7.447 -5.755 1.00 . A A . 70 LEU H 1 1 9 17726 1 1 70 LEU HA H 12.438 9.989 -4.980 1.00 . A A . 70 LEU HA 1 1 9 17727 1 1 70 LEU HB2 H 11.294 7.410 -6.091 1.00 . A A . 70 LEU HB2 1 1 9 17728 1 1 70 LEU HB3 H 10.386 8.892 -5.805 1.00 . A A . 70 LEU HB3 1 1 9 17729 1 1 70 LEU HD11 H 10.647 7.434 -8.408 1.00 . A A . 70 LEU HD11 1 1 9 17730 1 1 70 LEU HD12 H 11.098 8.757 -9.483 1.00 . A A . 70 LEU HD12 1 1 9 17731 1 1 70 LEU HD13 H 9.794 8.975 -8.316 1.00 . A A . 70 LEU HD13 1 1 9 17732 1 1 70 LEU HD21 H 10.976 10.925 -6.863 1.00 . A A . 70 LEU HD21 1 1 9 17733 1 1 70 LEU HD22 H 11.676 10.902 -8.481 1.00 . A A . 70 LEU HD22 1 1 9 17734 1 1 70 LEU HD23 H 12.727 10.893 -7.069 1.00 . A A . 70 LEU HD23 1 1 9 17735 1 1 70 LEU HG H 12.741 8.624 -7.703 1.00 . A A . 70 LEU HG 1 1 9 17736 1 1 70 LEU N N 13.725 8.346 -5.367 1.00 . A A . 70 LEU N 1 1 9 17737 1 1 70 LEU O O 10.857 8.638 -3.184 1.00 . A A . 70 LEU O 1 1 9 17738 1 1 71 VAL C C 12.234 8.308 -0.654 1.00 . A A . 71 VAL C 1 1 9 17739 1 1 71 VAL CA C 12.472 7.142 -1.616 1.00 . A A . 71 VAL CA 1 1 9 17740 1 1 71 VAL CB C 13.630 6.280 -1.095 1.00 . A A . 71 VAL CB 1 1 9 17741 1 1 71 VAL CG1 C 14.889 7.142 -0.953 1.00 . A A . 71 VAL CG1 1 1 9 17742 1 1 71 VAL CG2 C 13.268 5.684 0.271 1.00 . A A . 71 VAL CG2 1 1 9 17743 1 1 71 VAL H H 13.705 7.492 -3.352 1.00 . A A . 71 VAL H 1 1 9 17744 1 1 71 VAL HA H 11.577 6.541 -1.685 1.00 . A A . 71 VAL HA 1 1 9 17745 1 1 71 VAL HB H 13.823 5.480 -1.797 1.00 . A A . 71 VAL HB 1 1 9 17746 1 1 71 VAL HG11 H 14.981 7.793 -1.809 1.00 . A A . 71 VAL HG11 1 1 9 17747 1 1 71 VAL HG12 H 15.757 6.501 -0.895 1.00 . A A . 71 VAL HG12 1 1 9 17748 1 1 71 VAL HG13 H 14.822 7.737 -0.054 1.00 . A A . 71 VAL HG13 1 1 9 17749 1 1 71 VAL HG21 H 12.409 5.042 0.166 1.00 . A A . 71 VAL HG21 1 1 9 17750 1 1 71 VAL HG22 H 13.041 6.477 0.968 1.00 . A A . 71 VAL HG22 1 1 9 17751 1 1 71 VAL HG23 H 14.102 5.111 0.644 1.00 . A A . 71 VAL HG23 1 1 9 17752 1 1 71 VAL N N 12.822 7.676 -2.968 1.00 . A A . 71 VAL N 1 1 9 17753 1 1 71 VAL O O 11.347 8.271 0.176 1.00 . A A . 71 VAL O 1 1 9 17754 1 1 72 GLY C C 11.683 11.364 -0.271 1.00 . A A . 72 GLY C 1 1 9 17755 1 1 72 GLY CA C 12.862 10.495 0.178 1.00 . A A . 72 GLY CA 1 1 9 17756 1 1 72 GLY H H 13.751 9.340 -1.413 1.00 . A A . 72 GLY H 1 1 9 17757 1 1 72 GLY HA2 H 12.679 10.131 1.177 1.00 . A A . 72 GLY HA2 1 1 9 17758 1 1 72 GLY HA3 H 13.763 11.089 0.173 1.00 . A A . 72 GLY HA3 1 1 9 17759 1 1 72 GLY N N 13.031 9.336 -0.745 1.00 . A A . 72 GLY N 1 1 9 17760 1 1 72 GLY O O 11.205 12.203 0.469 1.00 . A A . 72 GLY O 1 1 9 17761 1 1 73 SER C C 8.795 11.682 -1.219 1.00 . A A . 73 SER C 1 1 9 17762 1 1 73 SER CA C 10.087 12.024 -1.970 1.00 . A A . 73 SER CA 1 1 9 17763 1 1 73 SER CB C 9.884 11.771 -3.463 1.00 . A A . 73 SER CB 1 1 9 17764 1 1 73 SER H H 11.628 10.515 -2.066 1.00 . A A . 73 SER H 1 1 9 17765 1 1 73 SER HA H 10.323 13.066 -1.818 1.00 . A A . 73 SER HA 1 1 9 17766 1 1 73 SER HB2 H 10.791 11.999 -3.997 1.00 . A A . 73 SER HB2 1 1 9 17767 1 1 73 SER HB3 H 9.630 10.731 -3.615 1.00 . A A . 73 SER HB3 1 1 9 17768 1 1 73 SER HG H 8.016 12.306 -3.543 1.00 . A A . 73 SER HG 1 1 9 17769 1 1 73 SER N N 11.221 11.188 -1.479 1.00 . A A . 73 SER N 1 1 9 17770 1 1 73 SER O O 8.155 12.543 -0.653 1.00 . A A . 73 SER O 1 1 9 17771 1 1 73 SER OG O 8.836 12.602 -3.943 1.00 . A A . 73 SER OG 1 1 9 17772 1 1 74 LEU C C 7.398 9.755 0.959 1.00 . A A . 74 LEU C 1 1 9 17773 1 1 74 LEU CA C 7.123 10.058 -0.522 1.00 . A A . 74 LEU CA 1 1 9 17774 1 1 74 LEU CB C 6.479 8.848 -1.238 1.00 . A A . 74 LEU CB 1 1 9 17775 1 1 74 LEU CD1 C 6.393 6.358 -1.502 1.00 . A A . 74 LEU CD1 1 1 9 17776 1 1 74 LEU CD2 C 8.598 7.520 -1.353 1.00 . A A . 74 LEU CD2 1 1 9 17777 1 1 74 LEU CG C 7.154 7.519 -0.852 1.00 . A A . 74 LEU CG 1 1 9 17778 1 1 74 LEU H H 8.909 9.760 -1.705 1.00 . A A . 74 LEU H 1 1 9 17779 1 1 74 LEU HA H 6.434 10.888 -0.575 1.00 . A A . 74 LEU HA 1 1 9 17780 1 1 74 LEU HB2 H 5.435 8.801 -0.980 1.00 . A A . 74 LEU HB2 1 1 9 17781 1 1 74 LEU HB3 H 6.566 8.988 -2.306 1.00 . A A . 74 LEU HB3 1 1 9 17782 1 1 74 LEU HD11 H 5.471 6.190 -0.966 1.00 . A A . 74 LEU HD11 1 1 9 17783 1 1 74 LEU HD12 H 6.996 5.460 -1.465 1.00 . A A . 74 LEU HD12 1 1 9 17784 1 1 74 LEU HD13 H 6.170 6.602 -2.530 1.00 . A A . 74 LEU HD13 1 1 9 17785 1 1 74 LEU HD21 H 8.624 7.857 -2.379 1.00 . A A . 74 LEU HD21 1 1 9 17786 1 1 74 LEU HD22 H 8.999 6.522 -1.293 1.00 . A A . 74 LEU HD22 1 1 9 17787 1 1 74 LEU HD23 H 9.191 8.180 -0.745 1.00 . A A . 74 LEU HD23 1 1 9 17788 1 1 74 LEU HG H 7.139 7.387 0.219 1.00 . A A . 74 LEU HG 1 1 9 17789 1 1 74 LEU N N 8.390 10.438 -1.227 1.00 . A A . 74 LEU N 1 1 9 17790 1 1 74 LEU O O 6.520 9.857 1.795 1.00 . A A . 74 LEU O 1 1 9 17791 1 1 75 ARG C C 8.945 10.328 3.537 1.00 . A A . 75 ARG C 1 1 9 17792 1 1 75 ARG CA C 8.916 9.043 2.712 1.00 . A A . 75 ARG CA 1 1 9 17793 1 1 75 ARG CB C 10.281 8.359 2.774 1.00 . A A . 75 ARG CB 1 1 9 17794 1 1 75 ARG CD C 11.952 7.247 4.249 1.00 . A A . 75 ARG CD 1 1 9 17795 1 1 75 ARG CG C 10.591 7.943 4.212 1.00 . A A . 75 ARG CG 1 1 9 17796 1 1 75 ARG CZ C 12.732 7.467 6.539 1.00 . A A . 75 ARG CZ 1 1 9 17797 1 1 75 ARG H H 9.291 9.282 0.605 1.00 . A A . 75 ARG H 1 1 9 17798 1 1 75 ARG HA H 8.163 8.379 3.108 1.00 . A A . 75 ARG HA 1 1 9 17799 1 1 75 ARG HB2 H 10.273 7.481 2.142 1.00 . A A . 75 ARG HB2 1 1 9 17800 1 1 75 ARG HB3 H 11.039 9.041 2.429 1.00 . A A . 75 ARG HB3 1 1 9 17801 1 1 75 ARG HD2 H 11.958 6.436 3.537 1.00 . A A . 75 ARG HD2 1 1 9 17802 1 1 75 ARG HD3 H 12.726 7.954 3.992 1.00 . A A . 75 ARG HD3 1 1 9 17803 1 1 75 ARG HE H 11.955 5.782 5.829 1.00 . A A . 75 ARG HE 1 1 9 17804 1 1 75 ARG HG2 H 10.614 8.818 4.846 1.00 . A A . 75 ARG HG2 1 1 9 17805 1 1 75 ARG HG3 H 9.831 7.261 4.564 1.00 . A A . 75 ARG HG3 1 1 9 17806 1 1 75 ARG HH11 H 12.883 9.074 5.352 1.00 . A A . 75 ARG HH11 1 1 9 17807 1 1 75 ARG HH12 H 13.462 9.280 6.970 1.00 . A A . 75 ARG HH12 1 1 9 17808 1 1 75 ARG HH21 H 12.697 6.043 7.946 1.00 . A A . 75 ARG HH21 1 1 9 17809 1 1 75 ARG HH22 H 13.356 7.568 8.438 1.00 . A A . 75 ARG HH22 1 1 9 17810 1 1 75 ARG N N 8.599 9.367 1.291 1.00 . A A . 75 ARG N 1 1 9 17811 1 1 75 ARG NE N 12.196 6.708 5.618 1.00 . A A . 75 ARG NE 1 1 9 17812 1 1 75 ARG NH1 N 13.049 8.703 6.265 1.00 . A A . 75 ARG NH1 1 1 9 17813 1 1 75 ARG NH2 N 12.944 6.989 7.735 1.00 . A A . 75 ARG NH2 1 1 9 17814 1 1 75 ARG O O 8.793 10.309 4.741 1.00 . A A . 75 ARG O 1 1 9 17815 1 1 76 LYS C C 7.745 13.281 3.751 1.00 . A A . 76 LYS C 1 1 9 17816 1 1 76 LYS CA C 9.172 12.735 3.645 1.00 . A A . 76 LYS CA 1 1 9 17817 1 1 76 LYS CB C 10.072 13.732 2.893 1.00 . A A . 76 LYS CB 1 1 9 17818 1 1 76 LYS CD C 8.845 15.676 1.833 1.00 . A A . 76 LYS CD 1 1 9 17819 1 1 76 LYS CE C 8.185 16.188 0.553 1.00 . A A . 76 LYS CE 1 1 9 17820 1 1 76 LYS CG C 9.372 14.254 1.607 1.00 . A A . 76 LYS CG 1 1 9 17821 1 1 76 LYS H H 9.257 11.441 1.924 1.00 . A A . 76 LYS H 1 1 9 17822 1 1 76 LYS HA H 9.568 12.571 4.637 1.00 . A A . 76 LYS HA 1 1 9 17823 1 1 76 LYS HB2 H 10.309 14.558 3.548 1.00 . A A . 76 LYS HB2 1 1 9 17824 1 1 76 LYS HB3 H 10.991 13.231 2.620 1.00 . A A . 76 LYS HB3 1 1 9 17825 1 1 76 LYS HD2 H 8.120 15.667 2.633 1.00 . A A . 76 LYS HD2 1 1 9 17826 1 1 76 LYS HD3 H 9.666 16.325 2.096 1.00 . A A . 76 LYS HD3 1 1 9 17827 1 1 76 LYS HE2 H 8.914 16.209 -0.244 1.00 . A A . 76 LYS HE2 1 1 9 17828 1 1 76 LYS HE3 H 7.373 15.531 0.281 1.00 . A A . 76 LYS HE3 1 1 9 17829 1 1 76 LYS HG2 H 10.081 14.268 0.790 1.00 . A A . 76 LYS HG2 1 1 9 17830 1 1 76 LYS HG3 H 8.550 13.609 1.344 1.00 . A A . 76 LYS HG3 1 1 9 17831 1 1 76 LYS HZ1 H 8.366 18.118 1.310 1.00 . A A . 76 LYS HZ1 1 1 9 17832 1 1 76 LYS HZ2 H 6.784 17.505 1.346 1.00 . A A . 76 LYS HZ2 1 1 9 17833 1 1 76 LYS HZ3 H 7.462 18.017 -0.125 1.00 . A A . 76 LYS HZ3 1 1 9 17834 1 1 76 LYS N N 9.137 11.447 2.897 1.00 . A A . 76 LYS N 1 1 9 17835 1 1 76 LYS NZ N 7.660 17.560 0.788 1.00 . A A . 76 LYS NZ 1 1 9 17836 1 1 76 LYS O O 7.489 14.264 4.414 1.00 . A A . 76 LYS O 1 1 9 17837 1 1 77 LYS C C 4.710 12.532 4.382 1.00 . A A . 77 LYS C 1 1 9 17838 1 1 77 LYS CA C 5.399 13.110 3.127 1.00 . A A . 77 LYS CA 1 1 9 17839 1 1 77 LYS CB C 4.670 12.627 1.856 1.00 . A A . 77 LYS CB 1 1 9 17840 1 1 77 LYS CD C 4.129 13.148 -0.541 1.00 . A A . 77 LYS CD 1 1 9 17841 1 1 77 LYS CE C 2.612 13.118 -0.284 1.00 . A A . 77 LYS CE 1 1 9 17842 1 1 77 LYS CG C 4.875 13.629 0.712 1.00 . A A . 77 LYS CG 1 1 9 17843 1 1 77 LYS H H 7.051 11.850 2.556 1.00 . A A . 77 LYS H 1 1 9 17844 1 1 77 LYS HA H 5.388 14.188 3.166 1.00 . A A . 77 LYS HA 1 1 9 17845 1 1 77 LYS HB2 H 5.069 11.673 1.561 1.00 . A A . 77 LYS HB2 1 1 9 17846 1 1 77 LYS HB3 H 3.614 12.528 2.057 1.00 . A A . 77 LYS HB3 1 1 9 17847 1 1 77 LYS HD2 H 4.342 13.820 -1.360 1.00 . A A . 77 LYS HD2 1 1 9 17848 1 1 77 LYS HD3 H 4.467 12.154 -0.799 1.00 . A A . 77 LYS HD3 1 1 9 17849 1 1 77 LYS HE2 H 2.343 13.880 0.432 1.00 . A A . 77 LYS HE2 1 1 9 17850 1 1 77 LYS HE3 H 2.085 13.297 -1.211 1.00 . A A . 77 LYS HE3 1 1 9 17851 1 1 77 LYS HG2 H 4.497 14.596 1.008 1.00 . A A . 77 LYS HG2 1 1 9 17852 1 1 77 LYS HG3 H 5.928 13.707 0.490 1.00 . A A . 77 LYS HG3 1 1 9 17853 1 1 77 LYS HZ1 H 2.120 11.834 1.281 1.00 . A A . 77 LYS HZ1 1 1 9 17854 1 1 77 LYS HZ2 H 2.961 11.085 0.012 1.00 . A A . 77 LYS HZ2 1 1 9 17855 1 1 77 LYS HZ3 H 1.321 11.486 -0.178 1.00 . A A . 77 LYS HZ3 1 1 9 17856 1 1 77 LYS N N 6.815 12.640 3.087 1.00 . A A . 77 LYS N 1 1 9 17857 1 1 77 LYS NZ N 2.225 11.779 0.248 1.00 . A A . 77 LYS NZ 1 1 9 17858 1 1 77 LYS O O 5.087 11.488 4.874 1.00 . A A . 77 LYS O 1 1 9 17859 1 1 78 PRO C C 2.103 11.513 5.872 1.00 . A A . 78 PRO C 1 1 9 17860 1 1 78 PRO CA C 2.960 12.769 6.113 1.00 . A A . 78 PRO CA 1 1 9 17861 1 1 78 PRO CB C 2.079 13.984 6.452 1.00 . A A . 78 PRO CB 1 1 9 17862 1 1 78 PRO CD C 3.179 14.486 4.367 1.00 . A A . 78 PRO CD 1 1 9 17863 1 1 78 PRO CG C 1.887 14.698 5.153 1.00 . A A . 78 PRO CG 1 1 9 17864 1 1 78 PRO HA H 3.642 12.591 6.928 1.00 . A A . 78 PRO HA 1 1 9 17865 1 1 78 PRO HB2 H 1.129 13.665 6.851 1.00 . A A . 78 PRO HB2 1 1 9 17866 1 1 78 PRO HB3 H 2.582 14.630 7.158 1.00 . A A . 78 PRO HB3 1 1 9 17867 1 1 78 PRO HD2 H 2.971 14.405 3.307 1.00 . A A . 78 PRO HD2 1 1 9 17868 1 1 78 PRO HD3 H 3.875 15.287 4.559 1.00 . A A . 78 PRO HD3 1 1 9 17869 1 1 78 PRO HG2 H 1.045 14.276 4.616 1.00 . A A . 78 PRO HG2 1 1 9 17870 1 1 78 PRO HG3 H 1.731 15.753 5.322 1.00 . A A . 78 PRO HG3 1 1 9 17871 1 1 78 PRO N N 3.710 13.214 4.895 1.00 . A A . 78 PRO N 1 1 9 17872 1 1 78 PRO O O 1.590 11.292 4.794 1.00 . A A . 78 PRO O 1 1 9 17873 1 1 79 GLY C C 1.957 8.307 6.239 1.00 . A A . 79 GLY C 1 1 9 17874 1 1 79 GLY CA C 1.106 9.468 6.751 1.00 . A A . 79 GLY CA 1 1 9 17875 1 1 79 GLY H H 2.355 10.913 7.750 1.00 . A A . 79 GLY H 1 1 9 17876 1 1 79 GLY HA2 H 0.695 9.207 7.716 1.00 . A A . 79 GLY HA2 1 1 9 17877 1 1 79 GLY HA3 H 0.302 9.648 6.057 1.00 . A A . 79 GLY HA3 1 1 9 17878 1 1 79 GLY N N 1.939 10.701 6.887 1.00 . A A . 79 GLY N 1 1 9 17879 1 1 79 GLY O O 1.634 7.153 6.443 1.00 . A A . 79 GLY O 1 1 9 17880 1 1 80 ILE C C 5.053 7.226 6.003 1.00 . A A . 80 ILE C 1 1 9 17881 1 1 80 ILE CA C 3.908 7.504 5.036 1.00 . A A . 80 ILE CA 1 1 9 17882 1 1 80 ILE CB C 4.462 7.921 3.679 1.00 . A A . 80 ILE CB 1 1 9 17883 1 1 80 ILE CD1 C 3.766 8.679 1.385 1.00 . A A . 80 ILE CD1 1 1 9 17884 1 1 80 ILE CG1 C 3.289 8.073 2.706 1.00 . A A . 80 ILE CG1 1 1 9 17885 1 1 80 ILE CG2 C 5.423 6.847 3.162 1.00 . A A . 80 ILE CG2 1 1 9 17886 1 1 80 ILE H H 3.281 9.535 5.410 1.00 . A A . 80 ILE H 1 1 9 17887 1 1 80 ILE HA H 3.326 6.606 4.917 1.00 . A A . 80 ILE HA 1 1 9 17888 1 1 80 ILE HB H 4.983 8.862 3.772 1.00 . A A . 80 ILE HB 1 1 9 17889 1 1 80 ILE HD11 H 3.794 9.751 1.473 1.00 . A A . 80 ILE HD11 1 1 9 17890 1 1 80 ILE HD12 H 3.082 8.402 0.599 1.00 . A A . 80 ILE HD12 1 1 9 17891 1 1 80 ILE HD13 H 4.751 8.310 1.149 1.00 . A A . 80 ILE HD13 1 1 9 17892 1 1 80 ILE HG12 H 2.853 7.106 2.520 1.00 . A A . 80 ILE HG12 1 1 9 17893 1 1 80 ILE HG13 H 2.546 8.721 3.146 1.00 . A A . 80 ILE HG13 1 1 9 17894 1 1 80 ILE HG21 H 4.934 5.888 3.196 1.00 . A A . 80 ILE HG21 1 1 9 17895 1 1 80 ILE HG22 H 6.309 6.824 3.779 1.00 . A A . 80 ILE HG22 1 1 9 17896 1 1 80 ILE HG23 H 5.702 7.073 2.144 1.00 . A A . 80 ILE HG23 1 1 9 17897 1 1 80 ILE N N 3.041 8.598 5.569 1.00 . A A . 80 ILE N 1 1 9 17898 1 1 80 ILE O O 5.842 8.098 6.309 1.00 . A A . 80 ILE O 1 1 9 17899 1 1 81 TYR C C 7.142 4.555 6.829 1.00 . A A . 81 TYR C 1 1 9 17900 1 1 81 TYR CA C 6.240 5.643 7.446 1.00 . A A . 81 TYR CA 1 1 9 17901 1 1 81 TYR CB C 5.614 5.108 8.735 1.00 . A A . 81 TYR CB 1 1 9 17902 1 1 81 TYR CD1 C 5.698 7.210 10.118 1.00 . A A . 81 TYR CD1 1 1 9 17903 1 1 81 TYR CD2 C 3.534 6.334 9.467 1.00 . A A . 81 TYR CD2 1 1 9 17904 1 1 81 TYR CE1 C 5.071 8.268 10.785 1.00 . A A . 81 TYR CE1 1 1 9 17905 1 1 81 TYR CE2 C 2.906 7.393 10.134 1.00 . A A . 81 TYR CE2 1 1 9 17906 1 1 81 TYR CG C 4.931 6.243 9.460 1.00 . A A . 81 TYR CG 1 1 9 17907 1 1 81 TYR CZ C 3.674 8.359 10.794 1.00 . A A . 81 TYR CZ 1 1 9 17908 1 1 81 TYR H H 4.491 5.326 6.218 1.00 . A A . 81 TYR H 1 1 9 17909 1 1 81 TYR HA H 6.819 6.516 7.673 1.00 . A A . 81 TYR HA 1 1 9 17910 1 1 81 TYR HB2 H 4.890 4.342 8.493 1.00 . A A . 81 TYR HB2 1 1 9 17911 1 1 81 TYR HB3 H 6.385 4.691 9.364 1.00 . A A . 81 TYR HB3 1 1 9 17912 1 1 81 TYR HD1 H 6.777 7.140 10.112 1.00 . A A . 81 TYR HD1 1 1 9 17913 1 1 81 TYR HD2 H 2.941 5.588 8.958 1.00 . A A . 81 TYR HD2 1 1 9 17914 1 1 81 TYR HE1 H 5.664 9.014 11.295 1.00 . A A . 81 TYR HE1 1 1 9 17915 1 1 81 TYR HE2 H 1.828 7.464 10.140 1.00 . A A . 81 TYR HE2 1 1 9 17916 1 1 81 TYR HH H 3.568 9.605 12.236 1.00 . A A . 81 TYR HH 1 1 9 17917 1 1 81 TYR N N 5.146 6.006 6.487 1.00 . A A . 81 TYR N 1 1 9 17918 1 1 81 TYR O O 6.714 3.820 5.954 1.00 . A A . 81 TYR O 1 1 9 17919 1 1 81 TYR OH O 3.055 9.402 11.451 1.00 . A A . 81 TYR OH 1 1 9 17920 1 1 82 PRO C C 8.772 1.956 6.972 1.00 . A A . 82 PRO C 1 1 9 17921 1 1 82 PRO CA C 9.309 3.381 6.756 1.00 . A A . 82 PRO CA 1 1 9 17922 1 1 82 PRO CB C 10.613 3.589 7.550 1.00 . A A . 82 PRO CB 1 1 9 17923 1 1 82 PRO CD C 9.035 5.246 8.330 1.00 . A A . 82 PRO CD 1 1 9 17924 1 1 82 PRO CG C 10.521 4.969 8.116 1.00 . A A . 82 PRO CG 1 1 9 17925 1 1 82 PRO HA H 9.496 3.550 5.706 1.00 . A A . 82 PRO HA 1 1 9 17926 1 1 82 PRO HB2 H 10.692 2.862 8.351 1.00 . A A . 82 PRO HB2 1 1 9 17927 1 1 82 PRO HB3 H 11.469 3.513 6.896 1.00 . A A . 82 PRO HB3 1 1 9 17928 1 1 82 PRO HD2 H 8.729 4.931 9.320 1.00 . A A . 82 PRO HD2 1 1 9 17929 1 1 82 PRO HD3 H 8.838 6.291 8.182 1.00 . A A . 82 PRO HD3 1 1 9 17930 1 1 82 PRO HG2 H 11.055 5.026 9.057 1.00 . A A . 82 PRO HG2 1 1 9 17931 1 1 82 PRO HG3 H 10.927 5.687 7.416 1.00 . A A . 82 PRO HG3 1 1 9 17932 1 1 82 PRO N N 8.377 4.427 7.284 1.00 . A A . 82 PRO N 1 1 9 17933 1 1 82 PRO O O 8.019 1.695 7.890 1.00 . A A . 82 PRO O 1 1 9 17934 1 1 83 ALA C C 9.177 -0.962 7.590 1.00 . A A . 83 ALA C 1 1 9 17935 1 1 83 ALA CA C 8.687 -0.374 6.265 1.00 . A A . 83 ALA CA 1 1 9 17936 1 1 83 ALA CB C 9.246 -1.211 5.114 1.00 . A A . 83 ALA CB 1 1 9 17937 1 1 83 ALA H H 9.769 1.276 5.395 1.00 . A A . 83 ALA H 1 1 9 17938 1 1 83 ALA HA H 7.607 -0.399 6.236 1.00 . A A . 83 ALA HA 1 1 9 17939 1 1 83 ALA HB1 H 10.307 -1.354 5.258 1.00 . A A . 83 ALA HB1 1 1 9 17940 1 1 83 ALA HB2 H 9.076 -0.696 4.180 1.00 . A A . 83 ALA HB2 1 1 9 17941 1 1 83 ALA HB3 H 8.752 -2.171 5.093 1.00 . A A . 83 ALA HB3 1 1 9 17942 1 1 83 ALA N N 9.160 1.037 6.127 1.00 . A A . 83 ALA N 1 1 9 17943 1 1 83 ALA O O 10.208 -0.578 8.110 1.00 . A A . 83 ALA O 1 1 9 17944 1 1 84 TYR C C 9.733 -3.748 9.147 1.00 . A A . 84 TYR C 1 1 9 17945 1 1 84 TYR CA C 8.860 -2.519 9.435 1.00 . A A . 84 TYR CA 1 1 9 17946 1 1 84 TYR CB C 7.611 -2.963 10.208 1.00 . A A . 84 TYR CB 1 1 9 17947 1 1 84 TYR CD1 C 6.570 -0.751 10.842 1.00 . A A . 84 TYR CD1 1 1 9 17948 1 1 84 TYR CD2 C 5.481 -2.123 9.166 1.00 . A A . 84 TYR CD2 1 1 9 17949 1 1 84 TYR CE1 C 5.559 0.211 10.709 1.00 . A A . 84 TYR CE1 1 1 9 17950 1 1 84 TYR CE2 C 4.472 -1.164 9.034 1.00 . A A . 84 TYR CE2 1 1 9 17951 1 1 84 TYR CG C 6.529 -1.918 10.070 1.00 . A A . 84 TYR CG 1 1 9 17952 1 1 84 TYR CZ C 4.510 0.003 9.804 1.00 . A A . 84 TYR CZ 1 1 9 17953 1 1 84 TYR H H 7.617 -2.188 7.702 1.00 . A A . 84 TYR H 1 1 9 17954 1 1 84 TYR HA H 9.416 -1.806 10.025 1.00 . A A . 84 TYR HA 1 1 9 17955 1 1 84 TYR HB2 H 7.252 -3.902 9.809 1.00 . A A . 84 TYR HB2 1 1 9 17956 1 1 84 TYR HB3 H 7.859 -3.087 11.251 1.00 . A A . 84 TYR HB3 1 1 9 17957 1 1 84 TYR HD1 H 7.380 -0.591 11.539 1.00 . A A . 84 TYR HD1 1 1 9 17958 1 1 84 TYR HD2 H 5.450 -3.023 8.571 1.00 . A A . 84 TYR HD2 1 1 9 17959 1 1 84 TYR HE1 H 5.589 1.112 11.304 1.00 . A A . 84 TYR HE1 1 1 9 17960 1 1 84 TYR HE2 H 3.665 -1.326 8.337 1.00 . A A . 84 TYR HE2 1 1 9 17961 1 1 84 TYR HH H 3.880 1.708 9.219 1.00 . A A . 84 TYR HH 1 1 9 17962 1 1 84 TYR N N 8.443 -1.896 8.141 1.00 . A A . 84 TYR N 1 1 9 17963 1 1 84 TYR O O 10.164 -4.441 10.048 1.00 . A A . 84 TYR O 1 1 9 17964 1 1 84 TYR OH O 3.512 0.946 9.674 1.00 . A A . 84 TYR OH 1 1 9 17965 1 1 85 HIS C C 12.246 -4.778 7.204 1.00 . A A . 85 HIS C 1 1 9 17966 1 1 85 HIS CA C 10.815 -5.217 7.524 1.00 . A A . 85 HIS CA 1 1 9 17967 1 1 85 HIS CB C 10.209 -5.899 6.295 1.00 . A A . 85 HIS CB 1 1 9 17968 1 1 85 HIS CD2 C 7.586 -6.072 6.297 1.00 . A A . 85 HIS CD2 1 1 9 17969 1 1 85 HIS CE1 C 7.387 -7.801 7.588 1.00 . A A . 85 HIS CE1 1 1 9 17970 1 1 85 HIS CG C 8.857 -6.456 6.647 1.00 . A A . 85 HIS CG 1 1 9 17971 1 1 85 HIS H H 9.616 -3.456 7.186 1.00 . A A . 85 HIS H 1 1 9 17972 1 1 85 HIS HA H 10.834 -5.920 8.346 1.00 . A A . 85 HIS HA 1 1 9 17973 1 1 85 HIS HB2 H 10.105 -5.177 5.498 1.00 . A A . 85 HIS HB2 1 1 9 17974 1 1 85 HIS HB3 H 10.855 -6.702 5.970 1.00 . A A . 85 HIS HB3 1 1 9 17975 1 1 85 HIS HD1 H 9.428 -8.075 7.887 1.00 . A A . 85 HIS HD1 1 1 9 17976 1 1 85 HIS HD2 H 7.342 -5.238 5.656 1.00 . A A . 85 HIS HD2 1 1 9 17977 1 1 85 HIS HE1 H 6.968 -8.605 8.175 1.00 . A A . 85 HIS HE1 1 1 9 17978 1 1 85 HIS N N 9.983 -4.027 7.892 1.00 . A A . 85 HIS N 1 1 9 17979 1 1 85 HIS ND1 N 8.705 -7.561 7.469 1.00 . A A . 85 HIS ND1 1 1 9 17980 1 1 85 HIS NE2 N 6.659 -6.923 6.893 1.00 . A A . 85 HIS NE2 1 1 9 17981 1 1 85 HIS O O 12.612 -3.632 7.371 1.00 . A A . 85 HIS O 1 1 9 17982 1 1 86 MET C C 14.521 -4.347 5.273 1.00 . A A . 86 MET C 1 1 9 17983 1 1 86 MET CA C 14.472 -5.357 6.422 1.00 . A A . 86 MET CA 1 1 9 17984 1 1 86 MET CB C 15.206 -6.635 6.008 1.00 . A A . 86 MET CB 1 1 9 17985 1 1 86 MET CE C 18.141 -8.177 7.076 1.00 . A A . 86 MET CE 1 1 9 17986 1 1 86 MET CG C 16.677 -6.320 5.729 1.00 . A A . 86 MET CG 1 1 9 17987 1 1 86 MET H H 12.735 -6.613 6.633 1.00 . A A . 86 MET H 1 1 9 17988 1 1 86 MET HA H 14.950 -4.936 7.291 1.00 . A A . 86 MET HA 1 1 9 17989 1 1 86 MET HB2 H 15.139 -7.363 6.802 1.00 . A A . 86 MET HB2 1 1 9 17990 1 1 86 MET HB3 H 14.752 -7.036 5.114 1.00 . A A . 86 MET HB3 1 1 9 17991 1 1 86 MET HE1 H 18.765 -7.357 7.402 1.00 . A A . 86 MET HE1 1 1 9 17992 1 1 86 MET HE2 H 18.707 -9.097 7.096 1.00 . A A . 86 MET HE2 1 1 9 17993 1 1 86 MET HE3 H 17.294 -8.266 7.738 1.00 . A A . 86 MET HE3 1 1 9 17994 1 1 86 MET HG2 H 16.750 -5.666 4.872 1.00 . A A . 86 MET HG2 1 1 9 17995 1 1 86 MET HG3 H 17.112 -5.834 6.590 1.00 . A A . 86 MET HG3 1 1 9 17996 1 1 86 MET N N 13.056 -5.694 6.750 1.00 . A A . 86 MET N 1 1 9 17997 1 1 86 MET O O 15.339 -3.449 5.261 1.00 . A A . 86 MET O 1 1 9 17998 1 1 86 MET SD S 17.565 -7.861 5.389 1.00 . A A . 86 MET SD 1 1 9 17999 1 1 87 ASN C C 13.235 -2.160 3.577 1.00 . A A . 87 ASN C 1 1 9 18000 1 1 87 ASN CA C 13.680 -3.558 3.140 1.00 . A A . 87 ASN CA 1 1 9 18001 1 1 87 ASN CB C 12.732 -4.076 2.058 1.00 . A A . 87 ASN CB 1 1 9 18002 1 1 87 ASN CG C 13.304 -5.353 1.429 1.00 . A A . 87 ASN CG 1 1 9 18003 1 1 87 ASN H H 13.025 -5.238 4.322 1.00 . A A . 87 ASN H 1 1 9 18004 1 1 87 ASN HA H 14.679 -3.499 2.739 1.00 . A A . 87 ASN HA 1 1 9 18005 1 1 87 ASN HB2 H 11.772 -4.293 2.501 1.00 . A A . 87 ASN HB2 1 1 9 18006 1 1 87 ASN HB3 H 12.615 -3.324 1.295 1.00 . A A . 87 ASN HB3 1 1 9 18007 1 1 87 ASN HD21 H 15.177 -4.983 1.985 1.00 . A A . 87 ASN HD21 1 1 9 18008 1 1 87 ASN HD22 H 14.949 -6.421 1.117 1.00 . A A . 87 ASN HD22 1 1 9 18009 1 1 87 ASN N N 13.668 -4.497 4.299 1.00 . A A . 87 ASN N 1 1 9 18010 1 1 87 ASN ND2 N 14.583 -5.606 1.519 1.00 . A A . 87 ASN ND2 1 1 9 18011 1 1 87 ASN O O 12.504 -1.993 4.534 1.00 . A A . 87 ASN O 1 1 9 18012 1 1 87 ASN OD1 O 12.575 -6.132 0.850 1.00 . A A . 87 ASN OD1 1 1 9 18013 1 1 88 LYS C C 13.251 1.081 1.935 1.00 . A A . 88 LYS C 1 1 9 18014 1 1 88 LYS CA C 13.302 0.249 3.216 1.00 . A A . 88 LYS CA 1 1 9 18015 1 1 88 LYS CB C 14.350 0.838 4.163 1.00 . A A . 88 LYS CB 1 1 9 18016 1 1 88 LYS CD C 14.987 2.817 5.540 1.00 . A A . 88 LYS CD 1 1 9 18017 1 1 88 LYS CE C 14.595 4.238 5.946 1.00 . A A . 88 LYS CE 1 1 9 18018 1 1 88 LYS CG C 13.961 2.268 4.547 1.00 . A A . 88 LYS CG 1 1 9 18019 1 1 88 LYS H H 14.268 -1.322 2.104 1.00 . A A . 88 LYS H 1 1 9 18020 1 1 88 LYS HA H 12.333 0.262 3.693 1.00 . A A . 88 LYS HA 1 1 9 18021 1 1 88 LYS HB2 H 14.410 0.231 5.055 1.00 . A A . 88 LYS HB2 1 1 9 18022 1 1 88 LYS HB3 H 15.311 0.850 3.672 1.00 . A A . 88 LYS HB3 1 1 9 18023 1 1 88 LYS HD2 H 15.011 2.186 6.416 1.00 . A A . 88 LYS HD2 1 1 9 18024 1 1 88 LYS HD3 H 15.962 2.832 5.078 1.00 . A A . 88 LYS HD3 1 1 9 18025 1 1 88 LYS HE2 H 13.615 4.228 6.393 1.00 . A A . 88 LYS HE2 1 1 9 18026 1 1 88 LYS HE3 H 15.312 4.620 6.658 1.00 . A A . 88 LYS HE3 1 1 9 18027 1 1 88 LYS HG2 H 13.944 2.890 3.663 1.00 . A A . 88 LYS HG2 1 1 9 18028 1 1 88 LYS HG3 H 12.983 2.264 5.006 1.00 . A A . 88 LYS HG3 1 1 9 18029 1 1 88 LYS HZ1 H 13.952 4.699 4.020 1.00 . A A . 88 LYS HZ1 1 1 9 18030 1 1 88 LYS HZ2 H 15.543 5.182 4.352 1.00 . A A . 88 LYS HZ2 1 1 9 18031 1 1 88 LYS HZ3 H 14.240 6.058 5.000 1.00 . A A . 88 LYS HZ3 1 1 9 18032 1 1 88 LYS N N 13.681 -1.153 2.871 1.00 . A A . 88 LYS N 1 1 9 18033 1 1 88 LYS NZ N 14.582 5.111 4.739 1.00 . A A . 88 LYS NZ 1 1 9 18034 1 1 88 LYS O O 12.257 1.709 1.625 1.00 . A A . 88 LYS O 1 1 9 18035 1 1 89 GLU C C 13.533 1.144 -1.140 1.00 . A A . 89 GLU C 1 1 9 18036 1 1 89 GLU CA C 14.341 1.879 -0.071 1.00 . A A . 89 GLU CA 1 1 9 18037 1 1 89 GLU CB C 15.788 2.043 -0.541 1.00 . A A . 89 GLU CB 1 1 9 18038 1 1 89 GLU CD C 18.017 3.017 0.032 1.00 . A A . 89 GLU CD 1 1 9 18039 1 1 89 GLU CG C 16.548 2.929 0.448 1.00 . A A . 89 GLU CG 1 1 9 18040 1 1 89 GLU H H 15.111 0.577 1.460 1.00 . A A . 89 GLU H 1 1 9 18041 1 1 89 GLU HA H 13.906 2.849 0.104 1.00 . A A . 89 GLU HA 1 1 9 18042 1 1 89 GLU HB2 H 16.261 1.074 -0.594 1.00 . A A . 89 GLU HB2 1 1 9 18043 1 1 89 GLU HB3 H 15.801 2.505 -1.517 1.00 . A A . 89 GLU HB3 1 1 9 18044 1 1 89 GLU HG2 H 16.114 3.917 0.451 1.00 . A A . 89 GLU HG2 1 1 9 18045 1 1 89 GLU HG3 H 16.481 2.503 1.438 1.00 . A A . 89 GLU HG3 1 1 9 18046 1 1 89 GLU N N 14.320 1.090 1.188 1.00 . A A . 89 GLU N 1 1 9 18047 1 1 89 GLU O O 13.138 1.717 -2.137 1.00 . A A . 89 GLU O 1 1 9 18048 1 1 89 GLU OE1 O 18.362 2.427 -0.978 1.00 . A A . 89 GLU OE1 1 1 9 18049 1 1 89 GLU OE2 O 18.771 3.674 0.731 1.00 . A A . 89 GLU OE2 1 1 9 18050 1 1 90 HIS C C 11.001 -0.657 -1.740 1.00 . A A . 90 HIS C 1 1 9 18051 1 1 90 HIS CA C 12.499 -0.893 -1.951 1.00 . A A . 90 HIS CA 1 1 9 18052 1 1 90 HIS CB C 12.795 -2.386 -1.798 1.00 . A A . 90 HIS CB 1 1 9 18053 1 1 90 HIS CD2 C 15.365 -1.839 -1.922 1.00 . A A . 90 HIS CD2 1 1 9 18054 1 1 90 HIS CE1 C 16.104 -3.616 -0.925 1.00 . A A . 90 HIS CE1 1 1 9 18055 1 1 90 HIS CG C 14.269 -2.596 -1.588 1.00 . A A . 90 HIS CG 1 1 9 18056 1 1 90 HIS H H 13.610 -0.566 -0.130 1.00 . A A . 90 HIS H 1 1 9 18057 1 1 90 HIS HA H 12.778 -0.573 -2.943 1.00 . A A . 90 HIS HA 1 1 9 18058 1 1 90 HIS HB2 H 12.257 -2.776 -0.948 1.00 . A A . 90 HIS HB2 1 1 9 18059 1 1 90 HIS HB3 H 12.483 -2.907 -2.691 1.00 . A A . 90 HIS HB3 1 1 9 18060 1 1 90 HIS HD1 H 14.233 -4.462 -0.591 1.00 . A A . 90 HIS HD1 1 1 9 18061 1 1 90 HIS HD2 H 15.334 -0.887 -2.432 1.00 . A A . 90 HIS HD2 1 1 9 18062 1 1 90 HIS HE1 H 16.760 -4.354 -0.490 1.00 . A A . 90 HIS HE1 1 1 9 18063 1 1 90 HIS N N 13.283 -0.122 -0.942 1.00 . A A . 90 HIS N 1 1 9 18064 1 1 90 HIS ND1 N 14.764 -3.722 -0.954 1.00 . A A . 90 HIS ND1 1 1 9 18065 1 1 90 HIS NE2 N 16.524 -2.486 -1.503 1.00 . A A . 90 HIS NE2 1 1 9 18066 1 1 90 HIS O O 10.319 -0.136 -2.599 1.00 . A A . 90 HIS O 1 1 9 18067 1 1 91 TRP C C 8.831 0.188 0.762 1.00 . A A . 91 TRP C 1 1 9 18068 1 1 91 TRP CA C 9.028 -0.884 -0.310 1.00 . A A . 91 TRP CA 1 1 9 18069 1 1 91 TRP CB C 8.467 -2.212 0.199 1.00 . A A . 91 TRP CB 1 1 9 18070 1 1 91 TRP CD1 C 9.100 -3.234 -2.032 1.00 . A A . 91 TRP CD1 1 1 9 18071 1 1 91 TRP CD2 C 9.265 -4.693 -0.328 1.00 . A A . 91 TRP CD2 1 1 9 18072 1 1 91 TRP CE2 C 9.640 -5.391 -1.499 1.00 . A A . 91 TRP CE2 1 1 9 18073 1 1 91 TRP CE3 C 9.282 -5.389 0.894 1.00 . A A . 91 TRP CE3 1 1 9 18074 1 1 91 TRP CG C 8.922 -3.325 -0.692 1.00 . A A . 91 TRP CG 1 1 9 18075 1 1 91 TRP CH2 C 10.032 -7.409 -0.239 1.00 . A A . 91 TRP CH2 1 1 9 18076 1 1 91 TRP CZ2 C 10.020 -6.732 -1.460 1.00 . A A . 91 TRP CZ2 1 1 9 18077 1 1 91 TRP CZ3 C 9.664 -6.739 0.937 1.00 . A A . 91 TRP CZ3 1 1 9 18078 1 1 91 TRP H H 11.066 -1.478 0.068 1.00 . A A . 91 TRP H 1 1 9 18079 1 1 91 TRP HA H 8.500 -0.593 -1.204 1.00 . A A . 91 TRP HA 1 1 9 18080 1 1 91 TRP HB2 H 8.823 -2.389 1.203 1.00 . A A . 91 TRP HB2 1 1 9 18081 1 1 91 TRP HB3 H 7.387 -2.173 0.202 1.00 . A A . 91 TRP HB3 1 1 9 18082 1 1 91 TRP HD1 H 8.936 -2.351 -2.630 1.00 . A A . 91 TRP HD1 1 1 9 18083 1 1 91 TRP HE1 H 9.722 -4.662 -3.448 1.00 . A A . 91 TRP HE1 1 1 9 18084 1 1 91 TRP HE3 H 9.000 -4.881 1.804 1.00 . A A . 91 TRP HE3 1 1 9 18085 1 1 91 TRP HH2 H 10.325 -8.448 -0.199 1.00 . A A . 91 TRP HH2 1 1 9 18086 1 1 91 TRP HZ2 H 10.302 -7.244 -2.369 1.00 . A A . 91 TRP HZ2 1 1 9 18087 1 1 91 TRP HZ3 H 9.674 -7.264 1.881 1.00 . A A . 91 TRP HZ3 1 1 9 18088 1 1 91 TRP N N 10.488 -1.053 -0.600 1.00 . A A . 91 TRP N 1 1 9 18089 1 1 91 TRP NE1 N 9.523 -4.459 -2.510 1.00 . A A . 91 TRP NE1 1 1 9 18090 1 1 91 TRP O O 9.655 0.367 1.639 1.00 . A A . 91 TRP O 1 1 9 18091 1 1 92 ILE C C 6.027 1.784 2.203 1.00 . A A . 92 ILE C 1 1 9 18092 1 1 92 ILE CA C 7.454 1.978 1.692 1.00 . A A . 92 ILE CA 1 1 9 18093 1 1 92 ILE CB C 7.586 3.356 1.022 1.00 . A A . 92 ILE CB 1 1 9 18094 1 1 92 ILE CD1 C 10.126 3.436 0.986 1.00 . A A . 92 ILE CD1 1 1 9 18095 1 1 92 ILE CG1 C 8.847 3.415 0.138 1.00 . A A . 92 ILE CG1 1 1 9 18096 1 1 92 ILE CG2 C 7.676 4.445 2.090 1.00 . A A . 92 ILE CG2 1 1 9 18097 1 1 92 ILE H H 7.095 0.732 -0.028 1.00 . A A . 92 ILE H 1 1 9 18098 1 1 92 ILE HA H 8.133 1.901 2.527 1.00 . A A . 92 ILE HA 1 1 9 18099 1 1 92 ILE HB H 6.714 3.535 0.410 1.00 . A A . 92 ILE HB 1 1 9 18100 1 1 92 ILE HD11 H 10.975 3.243 0.348 1.00 . A A . 92 ILE HD11 1 1 9 18101 1 1 92 ILE HD12 H 10.078 2.678 1.747 1.00 . A A . 92 ILE HD12 1 1 9 18102 1 1 92 ILE HD13 H 10.236 4.403 1.449 1.00 . A A . 92 ILE HD13 1 1 9 18103 1 1 92 ILE HG12 H 8.869 2.557 -0.512 1.00 . A A . 92 ILE HG12 1 1 9 18104 1 1 92 ILE HG13 H 8.809 4.310 -0.464 1.00 . A A . 92 ILE HG13 1 1 9 18105 1 1 92 ILE HG21 H 7.942 5.382 1.625 1.00 . A A . 92 ILE HG21 1 1 9 18106 1 1 92 ILE HG22 H 8.430 4.179 2.818 1.00 . A A . 92 ILE HG22 1 1 9 18107 1 1 92 ILE HG23 H 6.723 4.544 2.581 1.00 . A A . 92 ILE HG23 1 1 9 18108 1 1 92 ILE N N 7.738 0.903 0.692 1.00 . A A . 92 ILE N 1 1 9 18109 1 1 92 ILE O O 5.122 1.488 1.441 1.00 . A A . 92 ILE O 1 1 9 18110 1 1 93 THR C C 3.674 3.028 4.013 1.00 . A A . 93 THR C 1 1 9 18111 1 1 93 THR CA C 4.467 1.723 4.068 1.00 . A A . 93 THR CA 1 1 9 18112 1 1 93 THR CB C 4.617 1.278 5.522 1.00 . A A . 93 THR CB 1 1 9 18113 1 1 93 THR CG2 C 3.239 1.064 6.145 1.00 . A A . 93 THR CG2 1 1 9 18114 1 1 93 THR H H 6.578 2.150 4.083 1.00 . A A . 93 THR H 1 1 9 18115 1 1 93 THR HA H 3.944 0.960 3.513 1.00 . A A . 93 THR HA 1 1 9 18116 1 1 93 THR HB H 5.145 2.036 6.077 1.00 . A A . 93 THR HB 1 1 9 18117 1 1 93 THR HG1 H 5.351 -0.313 4.679 1.00 . A A . 93 THR HG1 1 1 9 18118 1 1 93 THR HG21 H 2.670 0.384 5.530 1.00 . A A . 93 THR HG21 1 1 9 18119 1 1 93 THR HG22 H 2.721 2.010 6.211 1.00 . A A . 93 THR HG22 1 1 9 18120 1 1 93 THR HG23 H 3.353 0.649 7.133 1.00 . A A . 93 THR HG23 1 1 9 18121 1 1 93 THR N N 5.825 1.923 3.489 1.00 . A A . 93 THR N 1 1 9 18122 1 1 93 THR O O 4.150 4.071 4.414 1.00 . A A . 93 THR O 1 1 9 18123 1 1 93 THR OG1 O 5.349 0.062 5.563 1.00 . A A . 93 THR OG1 1 1 9 18124 1 1 94 VAL C C 0.422 4.043 4.391 1.00 . A A . 94 VAL C 1 1 9 18125 1 1 94 VAL CA C 1.603 4.193 3.435 1.00 . A A . 94 VAL CA 1 1 9 18126 1 1 94 VAL CB C 1.086 4.349 2.007 1.00 . A A . 94 VAL CB 1 1 9 18127 1 1 94 VAL CG1 C 0.194 5.595 1.921 1.00 . A A . 94 VAL CG1 1 1 9 18128 1 1 94 VAL CG2 C 2.276 4.478 1.040 1.00 . A A . 94 VAL CG2 1 1 9 18129 1 1 94 VAL H H 2.105 2.109 3.218 1.00 . A A . 94 VAL H 1 1 9 18130 1 1 94 VAL HA H 2.172 5.067 3.703 1.00 . A A . 94 VAL HA 1 1 9 18131 1 1 94 VAL HB H 0.502 3.478 1.748 1.00 . A A . 94 VAL HB 1 1 9 18132 1 1 94 VAL HG11 H -0.783 5.365 2.319 1.00 . A A . 94 VAL HG11 1 1 9 18133 1 1 94 VAL HG12 H 0.098 5.898 0.889 1.00 . A A . 94 VAL HG12 1 1 9 18134 1 1 94 VAL HG13 H 0.634 6.400 2.491 1.00 . A A . 94 VAL HG13 1 1 9 18135 1 1 94 VAL HG21 H 1.968 5.010 0.152 1.00 . A A . 94 VAL HG21 1 1 9 18136 1 1 94 VAL HG22 H 2.622 3.493 0.764 1.00 . A A . 94 VAL HG22 1 1 9 18137 1 1 94 VAL HG23 H 3.082 5.018 1.517 1.00 . A A . 94 VAL HG23 1 1 9 18138 1 1 94 VAL N N 2.460 2.970 3.524 1.00 . A A . 94 VAL N 1 1 9 18139 1 1 94 VAL O O -0.197 3.002 4.464 1.00 . A A . 94 VAL O 1 1 9 18140 1 1 95 LEU C C -2.327 5.386 5.440 1.00 . A A . 95 LEU C 1 1 9 18141 1 1 95 LEU CA C -1.015 4.970 6.111 1.00 . A A . 95 LEU CA 1 1 9 18142 1 1 95 LEU CB C -0.724 5.904 7.286 1.00 . A A . 95 LEU CB 1 1 9 18143 1 1 95 LEU CD1 C -1.768 4.308 8.941 1.00 . A A . 95 LEU CD1 1 1 9 18144 1 1 95 LEU CD2 C -1.511 6.747 9.505 1.00 . A A . 95 LEU CD2 1 1 9 18145 1 1 95 LEU CG C -1.790 5.742 8.378 1.00 . A A . 95 LEU CG 1 1 9 18146 1 1 95 LEU H H 0.637 5.894 5.079 1.00 . A A . 95 LEU H 1 1 9 18147 1 1 95 LEU HA H -1.100 3.956 6.468 1.00 . A A . 95 LEU HA 1 1 9 18148 1 1 95 LEU HB2 H 0.246 5.667 7.699 1.00 . A A . 95 LEU HB2 1 1 9 18149 1 1 95 LEU HB3 H -0.724 6.925 6.937 1.00 . A A . 95 LEU HB3 1 1 9 18150 1 1 95 LEU HD11 H -0.774 3.893 8.856 1.00 . A A . 95 LEU HD11 1 1 9 18151 1 1 95 LEU HD12 H -2.461 3.696 8.383 1.00 . A A . 95 LEU HD12 1 1 9 18152 1 1 95 LEU HD13 H -2.063 4.319 9.980 1.00 . A A . 95 LEU HD13 1 1 9 18153 1 1 95 LEU HD21 H -2.400 6.866 10.107 1.00 . A A . 95 LEU HD21 1 1 9 18154 1 1 95 LEU HD22 H -1.231 7.701 9.085 1.00 . A A . 95 LEU HD22 1 1 9 18155 1 1 95 LEU HD23 H -0.706 6.379 10.120 1.00 . A A . 95 LEU HD23 1 1 9 18156 1 1 95 LEU HG H -2.762 5.939 7.955 1.00 . A A . 95 LEU HG 1 1 9 18157 1 1 95 LEU N N 0.115 5.066 5.141 1.00 . A A . 95 LEU N 1 1 9 18158 1 1 95 LEU O O -2.559 6.549 5.166 1.00 . A A . 95 LEU O 1 1 9 18159 1 1 96 LEU C C -5.314 5.643 5.508 1.00 . A A . 96 LEU C 1 1 9 18160 1 1 96 LEU CA C -4.506 4.765 4.560 1.00 . A A . 96 LEU CA 1 1 9 18161 1 1 96 LEU CB C -5.278 3.474 4.287 1.00 . A A . 96 LEU CB 1 1 9 18162 1 1 96 LEU CD1 C -5.239 1.298 3.056 1.00 . A A . 96 LEU CD1 1 1 9 18163 1 1 96 LEU CD2 C -4.798 3.444 1.806 1.00 . A A . 96 LEU CD2 1 1 9 18164 1 1 96 LEU CG C -4.611 2.696 3.145 1.00 . A A . 96 LEU CG 1 1 9 18165 1 1 96 LEU H H -2.987 3.514 5.436 1.00 . A A . 96 LEU H 1 1 9 18166 1 1 96 LEU HA H -4.344 5.294 3.637 1.00 . A A . 96 LEU HA 1 1 9 18167 1 1 96 LEU HB2 H -5.278 2.866 5.179 1.00 . A A . 96 LEU HB2 1 1 9 18168 1 1 96 LEU HB3 H -6.296 3.710 4.018 1.00 . A A . 96 LEU HB3 1 1 9 18169 1 1 96 LEU HD11 H -4.806 0.663 3.813 1.00 . A A . 96 LEU HD11 1 1 9 18170 1 1 96 LEU HD12 H -5.048 0.877 2.080 1.00 . A A . 96 LEU HD12 1 1 9 18171 1 1 96 LEU HD13 H -6.306 1.368 3.213 1.00 . A A . 96 LEU HD13 1 1 9 18172 1 1 96 LEU HD21 H -3.983 4.140 1.667 1.00 . A A . 96 LEU HD21 1 1 9 18173 1 1 96 LEU HD22 H -5.734 3.984 1.808 1.00 . A A . 96 LEU HD22 1 1 9 18174 1 1 96 LEU HD23 H -4.799 2.736 0.989 1.00 . A A . 96 LEU HD23 1 1 9 18175 1 1 96 LEU HG H -3.554 2.596 3.357 1.00 . A A . 96 LEU HG 1 1 9 18176 1 1 96 LEU N N -3.195 4.441 5.192 1.00 . A A . 96 LEU N 1 1 9 18177 1 1 96 LEU O O -5.964 6.587 5.103 1.00 . A A . 96 LEU O 1 1 9 18178 1 1 97 ASN C C -5.204 7.352 8.170 1.00 . A A . 97 ASN C 1 1 9 18179 1 1 97 ASN CA C -6.043 6.141 7.762 1.00 . A A . 97 ASN CA 1 1 9 18180 1 1 97 ASN CB C -6.341 5.289 8.992 1.00 . A A . 97 ASN CB 1 1 9 18181 1 1 97 ASN CG C -7.395 4.245 8.630 1.00 . A A . 97 ASN CG 1 1 9 18182 1 1 97 ASN H H -4.748 4.564 7.074 1.00 . A A . 97 ASN H 1 1 9 18183 1 1 97 ASN HA H -6.970 6.464 7.322 1.00 . A A . 97 ASN HA 1 1 9 18184 1 1 97 ASN HB2 H -5.435 4.793 9.313 1.00 . A A . 97 ASN HB2 1 1 9 18185 1 1 97 ASN HB3 H -6.712 5.915 9.788 1.00 . A A . 97 ASN HB3 1 1 9 18186 1 1 97 ASN HD21 H -7.081 3.158 10.254 1.00 . A A . 97 ASN HD21 1 1 9 18187 1 1 97 ASN HD22 H -8.271 2.562 9.203 1.00 . A A . 97 ASN HD22 1 1 9 18188 1 1 97 ASN N N -5.279 5.333 6.773 1.00 . A A . 97 ASN N 1 1 9 18189 1 1 97 ASN ND2 N -7.599 3.238 9.429 1.00 . A A . 97 ASN ND2 1 1 9 18190 1 1 97 ASN O O -5.413 7.944 9.209 1.00 . A A . 97 ASN O 1 1 9 18191 1 1 97 ASN OD1 O -8.048 4.354 7.611 1.00 . A A . 97 ASN OD1 1 1 9 18192 1 1 98 GLY C C -3.890 10.155 7.060 1.00 . A A . 98 GLY C 1 1 9 18193 1 1 98 GLY CA C -3.358 8.870 7.701 1.00 . A A . 98 GLY CA 1 1 9 18194 1 1 98 GLY H H -4.080 7.205 6.537 1.00 . A A . 98 GLY H 1 1 9 18195 1 1 98 GLY HA2 H -3.319 8.988 8.774 1.00 . A A . 98 GLY HA2 1 1 9 18196 1 1 98 GLY HA3 H -2.364 8.679 7.326 1.00 . A A . 98 GLY HA3 1 1 9 18197 1 1 98 GLY N N -4.238 7.711 7.363 1.00 . A A . 98 GLY N 1 1 9 18198 1 1 98 GLY O O -4.927 10.161 6.429 1.00 . A A . 98 GLY O 1 1 9 18199 1 1 99 PRO C C -3.769 12.514 5.121 1.00 . A A . 99 PRO C 1 1 9 18200 1 1 99 PRO CA C -3.546 12.568 6.642 1.00 . A A . 99 PRO CA 1 1 9 18201 1 1 99 PRO CB C -2.340 13.468 6.971 1.00 . A A . 99 PRO CB 1 1 9 18202 1 1 99 PRO CD C -1.904 11.323 7.978 1.00 . A A . 99 PRO CD 1 1 9 18203 1 1 99 PRO CG C -1.688 12.825 8.150 1.00 . A A . 99 PRO CG 1 1 9 18204 1 1 99 PRO HA H -4.426 12.949 7.134 1.00 . A A . 99 PRO HA 1 1 9 18205 1 1 99 PRO HB2 H -1.653 13.503 6.134 1.00 . A A . 99 PRO HB2 1 1 9 18206 1 1 99 PRO HB3 H -2.670 14.465 7.225 1.00 . A A . 99 PRO HB3 1 1 9 18207 1 1 99 PRO HD2 H -1.092 10.888 7.416 1.00 . A A . 99 PRO HD2 1 1 9 18208 1 1 99 PRO HD3 H -2.004 10.843 8.937 1.00 . A A . 99 PRO HD3 1 1 9 18209 1 1 99 PRO HG2 H -0.633 13.054 8.167 1.00 . A A . 99 PRO HG2 1 1 9 18210 1 1 99 PRO HG3 H -2.151 13.156 9.063 1.00 . A A . 99 PRO HG3 1 1 9 18211 1 1 99 PRO N N -3.166 11.239 7.220 1.00 . A A . 99 PRO N 1 1 9 18212 1 1 99 PRO O O -4.633 13.179 4.585 1.00 . A A . 99 PRO O 1 1 9 18213 1 1 100 LEU C C -4.539 11.206 2.566 1.00 . A A . 100 LEU C 1 1 9 18214 1 1 100 LEU CA C -3.123 11.656 2.943 1.00 . A A . 100 LEU CA 1 1 9 18215 1 1 100 LEU CB C -2.071 10.684 2.376 1.00 . A A . 100 LEU CB 1 1 9 18216 1 1 100 LEU CD1 C -2.934 8.299 2.401 1.00 . A A . 100 LEU CD1 1 1 9 18217 1 1 100 LEU CD2 C -0.638 8.797 3.256 1.00 . A A . 100 LEU CD2 1 1 9 18218 1 1 100 LEU CG C -2.076 9.333 3.144 1.00 . A A . 100 LEU CG 1 1 9 18219 1 1 100 LEU H H -2.282 11.223 4.879 1.00 . A A . 100 LEU H 1 1 9 18220 1 1 100 LEU HA H -2.950 12.638 2.523 1.00 . A A . 100 LEU HA 1 1 9 18221 1 1 100 LEU HB2 H -2.279 10.509 1.332 1.00 . A A . 100 LEU HB2 1 1 9 18222 1 1 100 LEU HB3 H -1.098 11.146 2.461 1.00 . A A . 100 LEU HB3 1 1 9 18223 1 1 100 LEU HD11 H -2.365 7.880 1.585 1.00 . A A . 100 LEU HD11 1 1 9 18224 1 1 100 LEU HD12 H -3.817 8.776 2.011 1.00 . A A . 100 LEU HD12 1 1 9 18225 1 1 100 LEU HD13 H -3.220 7.512 3.081 1.00 . A A . 100 LEU HD13 1 1 9 18226 1 1 100 LEU HD21 H -0.022 9.525 3.760 1.00 . A A . 100 LEU HD21 1 1 9 18227 1 1 100 LEU HD22 H -0.246 8.618 2.266 1.00 . A A . 100 LEU HD22 1 1 9 18228 1 1 100 LEU HD23 H -0.638 7.874 3.817 1.00 . A A . 100 LEU HD23 1 1 9 18229 1 1 100 LEU HG H -2.479 9.474 4.137 1.00 . A A . 100 LEU HG 1 1 9 18230 1 1 100 LEU N N -2.981 11.740 4.426 1.00 . A A . 100 LEU N 1 1 9 18231 1 1 100 LEU O O -5.118 10.336 3.187 1.00 . A A . 100 LEU O 1 1 9 18232 1 1 101 GLY C C -6.459 10.425 0.000 1.00 . A A . 101 GLY C 1 1 9 18233 1 1 101 GLY CA C -6.494 11.468 1.120 1.00 . A A . 101 GLY CA 1 1 9 18234 1 1 101 GLY H H -4.617 12.527 1.083 1.00 . A A . 101 GLY H 1 1 9 18235 1 1 101 GLY HA2 H -7.048 11.072 1.960 1.00 . A A . 101 GLY HA2 1 1 9 18236 1 1 101 GLY HA3 H -6.989 12.356 0.756 1.00 . A A . 101 GLY HA3 1 1 9 18237 1 1 101 GLY N N -5.106 11.820 1.554 1.00 . A A . 101 GLY N 1 1 9 18238 1 1 101 GLY O O -5.419 9.907 -0.356 1.00 . A A . 101 GLY O 1 1 9 18239 1 1 102 ALA C C -6.926 9.626 -2.879 1.00 . A A . 102 ALA C 1 1 9 18240 1 1 102 ALA CA C -7.676 9.110 -1.650 1.00 . A A . 102 ALA CA 1 1 9 18241 1 1 102 ALA CB C -9.145 8.870 -2.007 1.00 . A A . 102 ALA CB 1 1 9 18242 1 1 102 ALA H H -8.424 10.552 -0.239 1.00 . A A . 102 ALA H 1 1 9 18243 1 1 102 ALA HA H -7.232 8.186 -1.322 1.00 . A A . 102 ALA HA 1 1 9 18244 1 1 102 ALA HB1 H -9.619 9.814 -2.230 1.00 . A A . 102 ALA HB1 1 1 9 18245 1 1 102 ALA HB2 H -9.647 8.404 -1.172 1.00 . A A . 102 ALA HB2 1 1 9 18246 1 1 102 ALA HB3 H -9.206 8.224 -2.870 1.00 . A A . 102 ALA HB3 1 1 9 18247 1 1 102 ALA N N -7.604 10.117 -0.552 1.00 . A A . 102 ALA N 1 1 9 18248 1 1 102 ALA O O -6.250 8.883 -3.565 1.00 . A A . 102 ALA O 1 1 9 18249 1 1 103 LYS C C -4.824 11.310 -4.155 1.00 . A A . 103 LYS C 1 1 9 18250 1 1 103 LYS CA C -6.333 11.460 -4.344 1.00 . A A . 103 LYS CA 1 1 9 18251 1 1 103 LYS CB C -6.681 12.942 -4.483 1.00 . A A . 103 LYS CB 1 1 9 18252 1 1 103 LYS CD C -8.516 14.582 -4.919 1.00 . A A . 103 LYS CD 1 1 9 18253 1 1 103 LYS CE C -7.763 15.280 -6.064 1.00 . A A . 103 LYS CE 1 1 9 18254 1 1 103 LYS CG C -8.152 13.093 -4.872 1.00 . A A . 103 LYS CG 1 1 9 18255 1 1 103 LYS H H -7.588 11.474 -2.594 1.00 . A A . 103 LYS H 1 1 9 18256 1 1 103 LYS HA H -6.640 10.933 -5.235 1.00 . A A . 103 LYS HA 1 1 9 18257 1 1 103 LYS HB2 H -6.505 13.443 -3.541 1.00 . A A . 103 LYS HB2 1 1 9 18258 1 1 103 LYS HB3 H -6.062 13.385 -5.248 1.00 . A A . 103 LYS HB3 1 1 9 18259 1 1 103 LYS HD2 H -9.581 14.683 -5.073 1.00 . A A . 103 LYS HD2 1 1 9 18260 1 1 103 LYS HD3 H -8.246 15.043 -3.980 1.00 . A A . 103 LYS HD3 1 1 9 18261 1 1 103 LYS HE2 H -7.635 14.599 -6.893 1.00 . A A . 103 LYS HE2 1 1 9 18262 1 1 103 LYS HE3 H -8.328 16.139 -6.393 1.00 . A A . 103 LYS HE3 1 1 9 18263 1 1 103 LYS HG2 H -8.315 12.647 -5.843 1.00 . A A . 103 LYS HG2 1 1 9 18264 1 1 103 LYS HG3 H -8.770 12.596 -4.141 1.00 . A A . 103 LYS HG3 1 1 9 18265 1 1 103 LYS HZ1 H -6.459 16.742 -5.354 1.00 . A A . 103 LYS HZ1 1 1 9 18266 1 1 103 LYS HZ2 H -5.715 15.563 -6.321 1.00 . A A . 103 LYS HZ2 1 1 9 18267 1 1 103 LYS HZ3 H -6.168 15.190 -4.726 1.00 . A A . 103 LYS HZ3 1 1 9 18268 1 1 103 LYS N N -7.038 10.894 -3.161 1.00 . A A . 103 LYS N 1 1 9 18269 1 1 103 LYS NZ N -6.425 15.727 -5.579 1.00 . A A . 103 LYS NZ 1 1 9 18270 1 1 103 LYS O O -4.099 10.989 -5.075 1.00 . A A . 103 LYS O 1 1 9 18271 1 1 104 GLU C C -2.439 9.981 -2.916 1.00 . A A . 104 GLU C 1 1 9 18272 1 1 104 GLU CA C -2.887 11.428 -2.700 1.00 . A A . 104 GLU CA 1 1 9 18273 1 1 104 GLU CB C -2.607 11.838 -1.254 1.00 . A A . 104 GLU CB 1 1 9 18274 1 1 104 GLU CD C -1.801 14.135 -1.848 1.00 . A A . 104 GLU CD 1 1 9 18275 1 1 104 GLU CG C -2.858 13.339 -1.078 1.00 . A A . 104 GLU CG 1 1 9 18276 1 1 104 GLU H H -4.957 11.808 -2.239 1.00 . A A . 104 GLU H 1 1 9 18277 1 1 104 GLU HA H -2.347 12.076 -3.370 1.00 . A A . 104 GLU HA 1 1 9 18278 1 1 104 GLU HB2 H -3.265 11.289 -0.598 1.00 . A A . 104 GLU HB2 1 1 9 18279 1 1 104 GLU HB3 H -1.580 11.615 -1.007 1.00 . A A . 104 GLU HB3 1 1 9 18280 1 1 104 GLU HG2 H -3.841 13.583 -1.458 1.00 . A A . 104 GLU HG2 1 1 9 18281 1 1 104 GLU HG3 H -2.805 13.594 -0.031 1.00 . A A . 104 GLU HG3 1 1 9 18282 1 1 104 GLU N N -4.349 11.548 -2.964 1.00 . A A . 104 GLU N 1 1 9 18283 1 1 104 GLU O O -1.382 9.724 -3.459 1.00 . A A . 104 GLU O 1 1 9 18284 1 1 104 GLU OE1 O -0.850 13.529 -2.311 1.00 . A A . 104 GLU OE1 1 1 9 18285 1 1 104 GLU OE2 O -1.961 15.340 -1.959 1.00 . A A . 104 GLU OE2 1 1 9 18286 1 1 105 ILE C C -2.756 7.279 -4.165 1.00 . A A . 105 ILE C 1 1 9 18287 1 1 105 ILE CA C -2.848 7.607 -2.674 1.00 . A A . 105 ILE CA 1 1 9 18288 1 1 105 ILE CB C -3.901 6.712 -2.008 1.00 . A A . 105 ILE CB 1 1 9 18289 1 1 105 ILE CD1 C -5.013 6.209 0.177 1.00 . A A . 105 ILE CD1 1 1 9 18290 1 1 105 ILE CG1 C -3.814 6.884 -0.491 1.00 . A A . 105 ILE CG1 1 1 9 18291 1 1 105 ILE CG2 C -3.650 5.246 -2.377 1.00 . A A . 105 ILE CG2 1 1 9 18292 1 1 105 ILE H H -4.080 9.264 -2.058 1.00 . A A . 105 ILE H 1 1 9 18293 1 1 105 ILE HA H -1.890 7.434 -2.211 1.00 . A A . 105 ILE HA 1 1 9 18294 1 1 105 ILE HB H -4.884 7.003 -2.347 1.00 . A A . 105 ILE HB 1 1 9 18295 1 1 105 ILE HD11 H -5.059 5.176 -0.130 1.00 . A A . 105 ILE HD11 1 1 9 18296 1 1 105 ILE HD12 H -5.919 6.711 -0.120 1.00 . A A . 105 ILE HD12 1 1 9 18297 1 1 105 ILE HD13 H -4.906 6.263 1.249 1.00 . A A . 105 ILE HD13 1 1 9 18298 1 1 105 ILE HG12 H -2.902 6.428 -0.134 1.00 . A A . 105 ILE HG12 1 1 9 18299 1 1 105 ILE HG13 H -3.813 7.936 -0.248 1.00 . A A . 105 ILE HG13 1 1 9 18300 1 1 105 ILE HG21 H -4.008 5.065 -3.378 1.00 . A A . 105 ILE HG21 1 1 9 18301 1 1 105 ILE HG22 H -4.174 4.602 -1.686 1.00 . A A . 105 ILE HG22 1 1 9 18302 1 1 105 ILE HG23 H -2.591 5.039 -2.329 1.00 . A A . 105 ILE HG23 1 1 9 18303 1 1 105 ILE N N -3.232 9.035 -2.495 1.00 . A A . 105 ILE N 1 1 9 18304 1 1 105 ILE O O -1.839 6.613 -4.608 1.00 . A A . 105 ILE O 1 1 9 18305 1 1 106 HIS C C -2.379 7.983 -7.013 1.00 . A A . 106 HIS C 1 1 9 18306 1 1 106 HIS CA C -3.668 7.429 -6.397 1.00 . A A . 106 HIS CA 1 1 9 18307 1 1 106 HIS CB C -4.878 8.080 -7.068 1.00 . A A . 106 HIS CB 1 1 9 18308 1 1 106 HIS CD2 C -6.343 6.335 -5.753 1.00 . A A . 106 HIS CD2 1 1 9 18309 1 1 106 HIS CE1 C -8.294 7.029 -6.387 1.00 . A A . 106 HIS CE1 1 1 9 18310 1 1 106 HIS CG C -6.133 7.402 -6.593 1.00 . A A . 106 HIS CG 1 1 9 18311 1 1 106 HIS H H -4.434 8.257 -4.562 1.00 . A A . 106 HIS H 1 1 9 18312 1 1 106 HIS HA H -3.705 6.362 -6.547 1.00 . A A . 106 HIS HA 1 1 9 18313 1 1 106 HIS HB2 H -4.913 9.128 -6.807 1.00 . A A . 106 HIS HB2 1 1 9 18314 1 1 106 HIS HB3 H -4.797 7.977 -8.139 1.00 . A A . 106 HIS HB3 1 1 9 18315 1 1 106 HIS HD1 H -7.589 8.574 -7.588 1.00 . A A . 106 HIS HD1 1 1 9 18316 1 1 106 HIS HD2 H -5.566 5.765 -5.263 1.00 . A A . 106 HIS HD2 1 1 9 18317 1 1 106 HIS HE1 H -9.363 7.126 -6.508 1.00 . A A . 106 HIS HE1 1 1 9 18318 1 1 106 HIS N N -3.699 7.730 -4.940 1.00 . A A . 106 HIS N 1 1 9 18319 1 1 106 HIS ND1 N -7.392 7.827 -6.984 1.00 . A A . 106 HIS ND1 1 1 9 18320 1 1 106 HIS NE2 N -7.708 6.102 -5.624 1.00 . A A . 106 HIS NE2 1 1 9 18321 1 1 106 HIS O O -1.696 7.306 -7.756 1.00 . A A . 106 HIS O 1 1 9 18322 1 1 107 SER C C 0.421 9.012 -6.814 1.00 . A A . 107 SER C 1 1 9 18323 1 1 107 SER CA C -0.803 9.801 -7.288 1.00 . A A . 107 SER CA 1 1 9 18324 1 1 107 SER CB C -0.681 11.254 -6.831 1.00 . A A . 107 SER CB 1 1 9 18325 1 1 107 SER H H -2.610 9.739 -6.114 1.00 . A A . 107 SER H 1 1 9 18326 1 1 107 SER HA H -0.855 9.768 -8.365 1.00 . A A . 107 SER HA 1 1 9 18327 1 1 107 SER HB2 H -0.635 11.294 -5.756 1.00 . A A . 107 SER HB2 1 1 9 18328 1 1 107 SER HB3 H 0.221 11.687 -7.244 1.00 . A A . 107 SER HB3 1 1 9 18329 1 1 107 SER HG H -2.420 12.077 -6.535 1.00 . A A . 107 SER HG 1 1 9 18330 1 1 107 SER N N -2.044 9.208 -6.714 1.00 . A A . 107 SER N 1 1 9 18331 1 1 107 SER O O 1.318 8.717 -7.581 1.00 . A A . 107 SER O 1 1 9 18332 1 1 107 SER OG O -1.818 11.982 -7.277 1.00 . A A . 107 SER OG 1 1 9 18333 1 1 108 LEU C C 1.713 6.548 -5.698 1.00 . A A . 108 LEU C 1 1 9 18334 1 1 108 LEU CA C 1.636 7.918 -5.022 1.00 . A A . 108 LEU CA 1 1 9 18335 1 1 108 LEU CB C 1.448 7.729 -3.514 1.00 . A A . 108 LEU CB 1 1 9 18336 1 1 108 LEU CD1 C 1.023 8.936 -1.367 1.00 . A A . 108 LEU CD1 1 1 9 18337 1 1 108 LEU CD2 C 3.056 9.515 -2.715 1.00 . A A . 108 LEU CD2 1 1 9 18338 1 1 108 LEU CG C 1.579 9.078 -2.788 1.00 . A A . 108 LEU CG 1 1 9 18339 1 1 108 LEU H H -0.265 8.933 -4.954 1.00 . A A . 108 LEU H 1 1 9 18340 1 1 108 LEU HA H 2.543 8.465 -5.211 1.00 . A A . 108 LEU HA 1 1 9 18341 1 1 108 LEU HB2 H 0.465 7.321 -3.331 1.00 . A A . 108 LEU HB2 1 1 9 18342 1 1 108 LEU HB3 H 2.193 7.043 -3.143 1.00 . A A . 108 LEU HB3 1 1 9 18343 1 1 108 LEU HD11 H 1.362 9.762 -0.760 1.00 . A A . 108 LEU HD11 1 1 9 18344 1 1 108 LEU HD12 H 1.366 8.007 -0.936 1.00 . A A . 108 LEU HD12 1 1 9 18345 1 1 108 LEU HD13 H -0.057 8.937 -1.403 1.00 . A A . 108 LEU HD13 1 1 9 18346 1 1 108 LEU HD21 H 3.678 8.659 -2.504 1.00 . A A . 108 LEU HD21 1 1 9 18347 1 1 108 LEU HD22 H 3.179 10.248 -1.929 1.00 . A A . 108 LEU HD22 1 1 9 18348 1 1 108 LEU HD23 H 3.353 9.952 -3.655 1.00 . A A . 108 LEU HD23 1 1 9 18349 1 1 108 LEU HG H 1.007 9.826 -3.320 1.00 . A A . 108 LEU HG 1 1 9 18350 1 1 108 LEU N N 0.467 8.678 -5.555 1.00 . A A . 108 LEU N 1 1 9 18351 1 1 108 LEU O O 2.767 6.108 -6.115 1.00 . A A . 108 LEU O 1 1 9 18352 1 1 109 ILE C C 0.982 4.695 -7.944 1.00 . A A . 109 ILE C 1 1 9 18353 1 1 109 ILE CA C 0.607 4.537 -6.470 1.00 . A A . 109 ILE CA 1 1 9 18354 1 1 109 ILE CB C -0.781 3.904 -6.351 1.00 . A A . 109 ILE CB 1 1 9 18355 1 1 109 ILE CD1 C -2.518 3.158 -4.712 1.00 . A A . 109 ILE CD1 1 1 9 18356 1 1 109 ILE CG1 C -1.054 3.563 -4.883 1.00 . A A . 109 ILE CG1 1 1 9 18357 1 1 109 ILE CG2 C -0.845 2.628 -7.197 1.00 . A A . 109 ILE CG2 1 1 9 18358 1 1 109 ILE H H -0.236 6.250 -5.476 1.00 . A A . 109 ILE H 1 1 9 18359 1 1 109 ILE HA H 1.335 3.903 -5.981 1.00 . A A . 109 ILE HA 1 1 9 18360 1 1 109 ILE HB H -1.523 4.606 -6.703 1.00 . A A . 109 ILE HB 1 1 9 18361 1 1 109 ILE HD11 H -3.153 3.881 -5.199 1.00 . A A . 109 ILE HD11 1 1 9 18362 1 1 109 ILE HD12 H -2.757 3.118 -3.661 1.00 . A A . 109 ILE HD12 1 1 9 18363 1 1 109 ILE HD13 H -2.675 2.185 -5.153 1.00 . A A . 109 ILE HD13 1 1 9 18364 1 1 109 ILE HG12 H -0.416 2.746 -4.580 1.00 . A A . 109 ILE HG12 1 1 9 18365 1 1 109 ILE HG13 H -0.847 4.427 -4.269 1.00 . A A . 109 ILE HG13 1 1 9 18366 1 1 109 ILE HG21 H 0.038 2.033 -7.017 1.00 . A A . 109 ILE HG21 1 1 9 18367 1 1 109 ILE HG22 H -0.893 2.893 -8.242 1.00 . A A . 109 ILE HG22 1 1 9 18368 1 1 109 ILE HG23 H -1.723 2.060 -6.930 1.00 . A A . 109 ILE HG23 1 1 9 18369 1 1 109 ILE N N 0.603 5.875 -5.816 1.00 . A A . 109 ILE N 1 1 9 18370 1 1 109 ILE O O 1.752 3.926 -8.485 1.00 . A A . 109 ILE O 1 1 9 18371 1 1 110 GLU C C 2.270 5.914 -10.217 1.00 . A A . 110 GLU C 1 1 9 18372 1 1 110 GLU CA C 0.754 5.879 -10.041 1.00 . A A . 110 GLU CA 1 1 9 18373 1 1 110 GLU CB C 0.150 7.202 -10.517 1.00 . A A . 110 GLU CB 1 1 9 18374 1 1 110 GLU CD C -0.266 8.661 -12.495 1.00 . A A . 110 GLU CD 1 1 9 18375 1 1 110 GLU CG C 0.387 7.364 -12.018 1.00 . A A . 110 GLU CG 1 1 9 18376 1 1 110 GLU H H -0.189 6.287 -8.147 1.00 . A A . 110 GLU H 1 1 9 18377 1 1 110 GLU HA H 0.343 5.065 -10.617 1.00 . A A . 110 GLU HA 1 1 9 18378 1 1 110 GLU HB2 H -0.913 7.204 -10.318 1.00 . A A . 110 GLU HB2 1 1 9 18379 1 1 110 GLU HB3 H 0.616 8.021 -9.990 1.00 . A A . 110 GLU HB3 1 1 9 18380 1 1 110 GLU HG2 H 1.449 7.399 -12.214 1.00 . A A . 110 GLU HG2 1 1 9 18381 1 1 110 GLU HG3 H -0.050 6.529 -12.543 1.00 . A A . 110 GLU HG3 1 1 9 18382 1 1 110 GLU N N 0.437 5.681 -8.599 1.00 . A A . 110 GLU N 1 1 9 18383 1 1 110 GLU O O 2.815 5.312 -11.121 1.00 . A A . 110 GLU O 1 1 9 18384 1 1 110 GLU OE1 O -1.076 9.198 -11.757 1.00 . A A . 110 GLU OE1 1 1 9 18385 1 1 110 GLU OE2 O 0.053 9.094 -13.589 1.00 . A A . 110 GLU OE2 1 1 9 18386 1 1 111 ASP C C 5.022 5.268 -9.314 1.00 . A A . 111 ASP C 1 1 9 18387 1 1 111 ASP CA C 4.440 6.674 -9.472 1.00 . A A . 111 ASP CA 1 1 9 18388 1 1 111 ASP CB C 4.987 7.587 -8.374 1.00 . A A . 111 ASP CB 1 1 9 18389 1 1 111 ASP CG C 6.512 7.650 -8.469 1.00 . A A . 111 ASP CG 1 1 9 18390 1 1 111 ASP H H 2.500 7.082 -8.631 1.00 . A A . 111 ASP H 1 1 9 18391 1 1 111 ASP HA H 4.710 7.069 -10.439 1.00 . A A . 111 ASP HA 1 1 9 18392 1 1 111 ASP HB2 H 4.577 8.579 -8.493 1.00 . A A . 111 ASP HB2 1 1 9 18393 1 1 111 ASP HB3 H 4.706 7.195 -7.409 1.00 . A A . 111 ASP HB3 1 1 9 18394 1 1 111 ASP N N 2.958 6.608 -9.356 1.00 . A A . 111 ASP N 1 1 9 18395 1 1 111 ASP O O 5.898 4.861 -10.051 1.00 . A A . 111 ASP O 1 1 9 18396 1 1 111 ASP OD1 O 7.043 7.204 -9.473 1.00 . A A . 111 ASP OD1 1 1 9 18397 1 1 111 ASP OD2 O 7.123 8.148 -7.538 1.00 . A A . 111 ASP OD2 1 1 9 18398 1 1 112 SER C C 4.675 2.259 -9.336 1.00 . A A . 112 SER C 1 1 9 18399 1 1 112 SER CA C 5.066 3.144 -8.150 1.00 . A A . 112 SER CA 1 1 9 18400 1 1 112 SER CB C 4.480 2.569 -6.863 1.00 . A A . 112 SER CB 1 1 9 18401 1 1 112 SER H H 3.835 4.871 -7.771 1.00 . A A . 112 SER H 1 1 9 18402 1 1 112 SER HA H 6.139 3.179 -8.067 1.00 . A A . 112 SER HA 1 1 9 18403 1 1 112 SER HB2 H 4.839 1.565 -6.719 1.00 . A A . 112 SER HB2 1 1 9 18404 1 1 112 SER HB3 H 4.790 3.180 -6.025 1.00 . A A . 112 SER HB3 1 1 9 18405 1 1 112 SER HG H 2.743 1.775 -6.494 1.00 . A A . 112 SER HG 1 1 9 18406 1 1 112 SER N N 4.541 4.523 -8.355 1.00 . A A . 112 SER N 1 1 9 18407 1 1 112 SER O O 5.442 1.431 -9.789 1.00 . A A . 112 SER O 1 1 9 18408 1 1 112 SER OG O 3.063 2.552 -6.955 1.00 . A A . 112 SER OG 1 1 9 18409 1 1 113 PHE C C 3.930 1.844 -12.199 1.00 . A A . 113 PHE C 1 1 9 18410 1 1 113 PHE CA C 3.028 1.594 -10.989 1.00 . A A . 113 PHE CA 1 1 9 18411 1 1 113 PHE CB C 1.589 1.963 -11.345 1.00 . A A . 113 PHE CB 1 1 9 18412 1 1 113 PHE CD1 C 0.815 -0.234 -12.302 1.00 . A A . 113 PHE CD1 1 1 9 18413 1 1 113 PHE CD2 C 1.031 1.672 -13.786 1.00 . A A . 113 PHE CD2 1 1 9 18414 1 1 113 PHE CE1 C 0.393 -1.023 -13.378 1.00 . A A . 113 PHE CE1 1 1 9 18415 1 1 113 PHE CE2 C 0.609 0.883 -14.861 1.00 . A A . 113 PHE CE2 1 1 9 18416 1 1 113 PHE CG C 1.132 1.114 -12.506 1.00 . A A . 113 PHE CG 1 1 9 18417 1 1 113 PHE CZ C 0.291 -0.466 -14.658 1.00 . A A . 113 PHE CZ 1 1 9 18418 1 1 113 PHE H H 2.880 3.096 -9.452 1.00 . A A . 113 PHE H 1 1 9 18419 1 1 113 PHE HA H 3.073 0.551 -10.719 1.00 . A A . 113 PHE HA 1 1 9 18420 1 1 113 PHE HB2 H 0.949 1.781 -10.493 1.00 . A A . 113 PHE HB2 1 1 9 18421 1 1 113 PHE HB3 H 1.539 3.006 -11.618 1.00 . A A . 113 PHE HB3 1 1 9 18422 1 1 113 PHE HD1 H 0.894 -0.664 -11.315 1.00 . A A . 113 PHE HD1 1 1 9 18423 1 1 113 PHE HD2 H 1.277 2.713 -13.943 1.00 . A A . 113 PHE HD2 1 1 9 18424 1 1 113 PHE HE1 H 0.148 -2.063 -13.222 1.00 . A A . 113 PHE HE1 1 1 9 18425 1 1 113 PHE HE2 H 0.530 1.313 -15.848 1.00 . A A . 113 PHE HE2 1 1 9 18426 1 1 113 PHE HZ H -0.034 -1.074 -15.488 1.00 . A A . 113 PHE HZ 1 1 9 18427 1 1 113 PHE N N 3.481 2.425 -9.838 1.00 . A A . 113 PHE N 1 1 9 18428 1 1 113 PHE O O 4.352 0.922 -12.872 1.00 . A A . 113 PHE O 1 1 9 18429 1 1 114 GLN C C 6.398 2.609 -13.543 1.00 . A A . 114 GLN C 1 1 9 18430 1 1 114 GLN CA C 5.087 3.390 -13.655 1.00 . A A . 114 GLN CA 1 1 9 18431 1 1 114 GLN CB C 5.379 4.891 -13.683 1.00 . A A . 114 GLN CB 1 1 9 18432 1 1 114 GLN CD C 4.364 7.152 -13.981 1.00 . A A . 114 GLN CD 1 1 9 18433 1 1 114 GLN CG C 4.110 5.647 -14.079 1.00 . A A . 114 GLN CG 1 1 9 18434 1 1 114 GLN H H 3.865 3.809 -11.932 1.00 . A A . 114 GLN H 1 1 9 18435 1 1 114 GLN HA H 4.577 3.111 -14.562 1.00 . A A . 114 GLN HA 1 1 9 18436 1 1 114 GLN HB2 H 5.700 5.212 -12.702 1.00 . A A . 114 GLN HB2 1 1 9 18437 1 1 114 GLN HB3 H 6.157 5.094 -14.402 1.00 . A A . 114 GLN HB3 1 1 9 18438 1 1 114 GLN HE21 H 2.504 7.643 -14.479 1.00 . A A . 114 GLN HE21 1 1 9 18439 1 1 114 GLN HE22 H 3.544 8.949 -14.170 1.00 . A A . 114 GLN HE22 1 1 9 18440 1 1 114 GLN HG2 H 3.841 5.391 -15.093 1.00 . A A . 114 GLN HG2 1 1 9 18441 1 1 114 GLN HG3 H 3.305 5.375 -13.415 1.00 . A A . 114 GLN HG3 1 1 9 18442 1 1 114 GLN N N 4.221 3.081 -12.485 1.00 . A A . 114 GLN N 1 1 9 18443 1 1 114 GLN NE2 N 3.390 7.984 -14.231 1.00 . A A . 114 GLN NE2 1 1 9 18444 1 1 114 GLN O O 6.899 2.070 -14.509 1.00 . A A . 114 GLN O 1 1 9 18445 1 1 114 GLN OE1 O 5.461 7.575 -13.676 1.00 . A A . 114 GLN OE1 1 1 9 18446 1 1 115 LEU C C 8.027 0.314 -12.422 1.00 . A A . 115 LEU C 1 1 9 18447 1 1 115 LEU CA C 8.239 1.812 -12.175 1.00 . A A . 115 LEU CA 1 1 9 18448 1 1 115 LEU CB C 8.726 2.033 -10.742 1.00 . A A . 115 LEU CB 1 1 9 18449 1 1 115 LEU CD1 C 9.291 3.767 -9.035 1.00 . A A . 115 LEU CD1 1 1 9 18450 1 1 115 LEU CD2 C 10.349 3.890 -11.303 1.00 . A A . 115 LEU CD2 1 1 9 18451 1 1 115 LEU CG C 9.074 3.514 -10.530 1.00 . A A . 115 LEU CG 1 1 9 18452 1 1 115 LEU H H 6.533 2.998 -11.605 1.00 . A A . 115 LEU H 1 1 9 18453 1 1 115 LEU HA H 8.974 2.179 -12.869 1.00 . A A . 115 LEU HA 1 1 9 18454 1 1 115 LEU HB2 H 7.945 1.748 -10.053 1.00 . A A . 115 LEU HB2 1 1 9 18455 1 1 115 LEU HB3 H 9.601 1.426 -10.558 1.00 . A A . 115 LEU HB3 1 1 9 18456 1 1 115 LEU HD11 H 8.334 3.795 -8.538 1.00 . A A . 115 LEU HD11 1 1 9 18457 1 1 115 LEU HD12 H 9.796 4.712 -8.898 1.00 . A A . 115 LEU HD12 1 1 9 18458 1 1 115 LEU HD13 H 9.893 2.973 -8.618 1.00 . A A . 115 LEU HD13 1 1 9 18459 1 1 115 LEU HD21 H 10.775 4.786 -10.877 1.00 . A A . 115 LEU HD21 1 1 9 18460 1 1 115 LEU HD22 H 10.107 4.072 -12.338 1.00 . A A . 115 LEU HD22 1 1 9 18461 1 1 115 LEU HD23 H 11.065 3.086 -11.235 1.00 . A A . 115 LEU HD23 1 1 9 18462 1 1 115 LEU HG H 8.250 4.124 -10.876 1.00 . A A . 115 LEU HG 1 1 9 18463 1 1 115 LEU N N 6.957 2.550 -12.367 1.00 . A A . 115 LEU N 1 1 9 18464 1 1 115 LEU O O 8.862 -0.356 -12.994 1.00 . A A . 115 LEU O 1 1 9 18465 1 1 116 THR C C 5.700 -1.891 -13.343 1.00 . A A . 116 THR C 1 1 9 18466 1 1 116 THR CA C 6.647 -1.682 -12.156 1.00 . A A . 116 THR CA 1 1 9 18467 1 1 116 THR CB C 6.001 -2.224 -10.874 1.00 . A A . 116 THR CB 1 1 9 18468 1 1 116 THR CG2 C 6.767 -1.700 -9.650 1.00 . A A . 116 THR CG2 1 1 9 18469 1 1 116 THR H H 6.268 0.339 -11.503 1.00 . A A . 116 THR H 1 1 9 18470 1 1 116 THR HA H 7.574 -2.210 -12.337 1.00 . A A . 116 THR HA 1 1 9 18471 1 1 116 THR HB H 6.032 -3.303 -10.880 1.00 . A A . 116 THR HB 1 1 9 18472 1 1 116 THR HG1 H 4.650 -0.824 -10.835 1.00 . A A . 116 THR HG1 1 1 9 18473 1 1 116 THR HG21 H 6.393 -0.721 -9.387 1.00 . A A . 116 THR HG21 1 1 9 18474 1 1 116 THR HG22 H 7.820 -1.633 -9.878 1.00 . A A . 116 THR HG22 1 1 9 18475 1 1 116 THR HG23 H 6.623 -2.372 -8.818 1.00 . A A . 116 THR HG23 1 1 9 18476 1 1 116 THR N N 6.920 -0.221 -11.975 1.00 . A A . 116 THR N 1 1 9 18477 1 1 116 THR O O 5.131 -2.951 -13.515 1.00 . A A . 116 THR O 1 1 9 18478 1 1 116 THR OG1 O 4.652 -1.784 -10.807 1.00 . A A . 116 THR OG1 1 1 9 18479 1 1 117 ARG C C 4.956 -2.281 -16.125 1.00 . A A . 117 ARG C 1 1 9 18480 1 1 117 ARG CA C 4.611 -1.019 -15.331 1.00 . A A . 117 ARG CA 1 1 9 18481 1 1 117 ARG CB C 4.750 0.216 -16.228 1.00 . A A . 117 ARG CB 1 1 9 18482 1 1 117 ARG CD C 6.343 1.600 -17.573 1.00 . A A . 117 ARG CD 1 1 9 18483 1 1 117 ARG CG C 6.170 0.292 -16.797 1.00 . A A . 117 ARG CG 1 1 9 18484 1 1 117 ARG CZ C 8.209 2.784 -18.567 1.00 . A A . 117 ARG CZ 1 1 9 18485 1 1 117 ARG H H 5.994 -0.039 -13.995 1.00 . A A . 117 ARG H 1 1 9 18486 1 1 117 ARG HA H 3.592 -1.087 -14.981 1.00 . A A . 117 ARG HA 1 1 9 18487 1 1 117 ARG HB2 H 4.041 0.152 -17.041 1.00 . A A . 117 ARG HB2 1 1 9 18488 1 1 117 ARG HB3 H 4.550 1.100 -15.650 1.00 . A A . 117 ARG HB3 1 1 9 18489 1 1 117 ARG HD2 H 5.610 1.650 -18.365 1.00 . A A . 117 ARG HD2 1 1 9 18490 1 1 117 ARG HD3 H 6.208 2.437 -16.904 1.00 . A A . 117 ARG HD3 1 1 9 18491 1 1 117 ARG HE H 8.241 0.828 -18.233 1.00 . A A . 117 ARG HE 1 1 9 18492 1 1 117 ARG HG2 H 6.886 0.252 -15.990 1.00 . A A . 117 ARG HG2 1 1 9 18493 1 1 117 ARG HG3 H 6.336 -0.540 -17.465 1.00 . A A . 117 ARG HG3 1 1 9 18494 1 1 117 ARG HH11 H 6.584 3.847 -18.081 1.00 . A A . 117 ARG HH11 1 1 9 18495 1 1 117 ARG HH12 H 7.886 4.748 -18.783 1.00 . A A . 117 ARG HH12 1 1 9 18496 1 1 117 ARG HH21 H 9.952 1.986 -19.148 1.00 . A A . 117 ARG HH21 1 1 9 18497 1 1 117 ARG HH22 H 9.793 3.694 -19.387 1.00 . A A . 117 ARG HH22 1 1 9 18498 1 1 117 ARG N N 5.524 -0.886 -14.157 1.00 . A A . 117 ARG N 1 1 9 18499 1 1 117 ARG NE N 7.712 1.648 -18.158 1.00 . A A . 117 ARG NE 1 1 9 18500 1 1 117 ARG NH1 N 7.504 3.879 -18.470 1.00 . A A . 117 ARG NH1 1 1 9 18501 1 1 117 ARG NH2 N 9.411 2.825 -19.073 1.00 . A A . 117 ARG NH2 1 1 9 18502 1 1 117 ARG O O 6.059 -2.790 -16.059 1.00 . A A . 117 ARG O 1 1 9 18503 1 1 118 LEU C C 4.720 -3.642 -19.087 1.00 . A A . 118 LEU C 1 1 9 18504 1 1 118 LEU CA C 4.250 -4.026 -17.677 1.00 . A A . 118 LEU CA 1 1 9 18505 1 1 118 LEU CB C 2.941 -4.826 -17.778 1.00 . A A . 118 LEU CB 1 1 9 18506 1 1 118 LEU CD1 C 1.410 -4.137 -15.881 1.00 . A A . 118 LEU CD1 1 1 9 18507 1 1 118 LEU CD2 C 1.706 -6.549 -16.422 1.00 . A A . 118 LEU CD2 1 1 9 18508 1 1 118 LEU CG C 2.413 -5.192 -16.368 1.00 . A A . 118 LEU CG 1 1 9 18509 1 1 118 LEU H H 3.131 -2.357 -16.896 1.00 . A A . 118 LEU H 1 1 9 18510 1 1 118 LEU HA H 5.004 -4.634 -17.202 1.00 . A A . 118 LEU HA 1 1 9 18511 1 1 118 LEU HB2 H 2.205 -4.235 -18.306 1.00 . A A . 118 LEU HB2 1 1 9 18512 1 1 118 LEU HB3 H 3.130 -5.732 -18.336 1.00 . A A . 118 LEU HB3 1 1 9 18513 1 1 118 LEU HD11 H 1.907 -3.185 -15.776 1.00 . A A . 118 LEU HD11 1 1 9 18514 1 1 118 LEU HD12 H 1.007 -4.439 -14.925 1.00 . A A . 118 LEU HD12 1 1 9 18515 1 1 118 LEU HD13 H 0.608 -4.048 -16.597 1.00 . A A . 118 LEU HD13 1 1 9 18516 1 1 118 LEU HD21 H 0.935 -6.521 -17.178 1.00 . A A . 118 LEU HD21 1 1 9 18517 1 1 118 LEU HD22 H 1.261 -6.765 -15.461 1.00 . A A . 118 LEU HD22 1 1 9 18518 1 1 118 LEU HD23 H 2.425 -7.314 -16.668 1.00 . A A . 118 LEU HD23 1 1 9 18519 1 1 118 LEU HG H 3.238 -5.247 -15.670 1.00 . A A . 118 LEU HG 1 1 9 18520 1 1 118 LEU N N 4.010 -2.790 -16.871 1.00 . A A . 118 LEU N 1 1 9 18521 1 1 118 LEU O O 5.416 -2.664 -19.275 1.00 . A A . 118 LEU O 1 1 9 18522 1 1 119 GLU C C 6.263 -4.093 -21.609 1.00 . A A . 119 GLU C 1 1 9 18523 1 1 119 GLU CA C 4.738 -4.129 -21.488 1.00 . A A . 119 GLU CA 1 1 9 18524 1 1 119 GLU CB C 4.157 -2.780 -21.926 1.00 . A A . 119 GLU CB 1 1 9 18525 1 1 119 GLU CD C 2.071 -1.456 -22.237 1.00 . A A . 119 GLU CD 1 1 9 18526 1 1 119 GLU CG C 2.631 -2.820 -21.832 1.00 . A A . 119 GLU CG 1 1 9 18527 1 1 119 GLU H H 3.783 -5.200 -19.887 1.00 . A A . 119 GLU H 1 1 9 18528 1 1 119 GLU HA H 4.354 -4.905 -22.132 1.00 . A A . 119 GLU HA 1 1 9 18529 1 1 119 GLU HB2 H 4.536 -1.995 -21.295 1.00 . A A . 119 GLU HB2 1 1 9 18530 1 1 119 GLU HB3 H 4.438 -2.584 -22.949 1.00 . A A . 119 GLU HB3 1 1 9 18531 1 1 119 GLU HG2 H 2.247 -3.583 -22.495 1.00 . A A . 119 GLU HG2 1 1 9 18532 1 1 119 GLU HG3 H 2.337 -3.042 -20.817 1.00 . A A . 119 GLU HG3 1 1 9 18533 1 1 119 GLU N N 4.338 -4.418 -20.075 1.00 . A A . 119 GLU N 1 1 9 18534 1 1 119 GLU O O 6.968 -4.789 -20.904 1.00 . A A . 119 GLU O 1 1 9 18535 1 1 119 GLU OE1 O 2.860 -0.608 -22.621 1.00 . A A . 119 GLU OE1 1 1 9 18536 1 1 119 GLU OE2 O 0.867 -1.282 -22.156 1.00 . A A . 119 GLU OE2 1 1 9 18537 1 1 120 HIS C C 8.808 -4.605 -22.957 1.00 . A A . 120 HIS C 1 1 9 18538 1 1 120 HIS CA C 8.246 -3.206 -22.697 1.00 . A A . 120 HIS CA 1 1 9 18539 1 1 120 HIS CB C 8.892 -2.614 -21.444 1.00 . A A . 120 HIS CB 1 1 9 18540 1 1 120 HIS CD2 C 11.419 -3.262 -21.139 1.00 . A A . 120 HIS CD2 1 1 9 18541 1 1 120 HIS CE1 C 12.282 -1.771 -22.453 1.00 . A A . 120 HIS CE1 1 1 9 18542 1 1 120 HIS CG C 10.377 -2.527 -21.647 1.00 . A A . 120 HIS CG 1 1 9 18543 1 1 120 HIS H H 6.179 -2.752 -23.069 1.00 . A A . 120 HIS H 1 1 9 18544 1 1 120 HIS HA H 8.459 -2.570 -23.545 1.00 . A A . 120 HIS HA 1 1 9 18545 1 1 120 HIS HB2 H 8.493 -1.628 -21.265 1.00 . A A . 120 HIS HB2 1 1 9 18546 1 1 120 HIS HB3 H 8.684 -3.247 -20.595 1.00 . A A . 120 HIS HB3 1 1 9 18547 1 1 120 HIS HD1 H 10.473 -0.900 -22.999 1.00 . A A . 120 HIS HD1 1 1 9 18548 1 1 120 HIS HD2 H 11.321 -4.086 -20.449 1.00 . A A . 120 HIS HD2 1 1 9 18549 1 1 120 HIS HE1 H 12.990 -1.179 -23.014 1.00 . A A . 120 HIS HE1 1 1 9 18550 1 1 120 HIS N N 6.771 -3.293 -22.508 1.00 . A A . 120 HIS N 1 1 9 18551 1 1 120 HIS ND1 N 10.951 -1.582 -22.482 1.00 . A A . 120 HIS ND1 1 1 9 18552 1 1 120 HIS NE2 N 12.622 -2.783 -21.649 1.00 . A A . 120 HIS NE2 1 1 9 18553 1 1 120 HIS O O 9.375 -5.232 -22.084 1.00 . A A . 120 HIS O 1 1 9 18554 1 1 121 HIS C C 10.675 -6.370 -24.767 1.00 . A A . 121 HIS C 1 1 9 18555 1 1 121 HIS CA C 9.172 -6.447 -24.500 1.00 . A A . 121 HIS CA 1 1 9 18556 1 1 121 HIS CB C 8.464 -6.960 -25.755 1.00 . A A . 121 HIS CB 1 1 9 18557 1 1 121 HIS CD2 C 6.283 -7.127 -24.295 1.00 . A A . 121 HIS CD2 1 1 9 18558 1 1 121 HIS CE1 C 4.880 -7.580 -25.884 1.00 . A A . 121 HIS CE1 1 1 9 18559 1 1 121 HIS CG C 7.003 -7.166 -25.464 1.00 . A A . 121 HIS CG 1 1 9 18560 1 1 121 HIS H H 8.193 -4.562 -24.843 1.00 . A A . 121 HIS H 1 1 9 18561 1 1 121 HIS HA H 8.987 -7.125 -23.680 1.00 . A A . 121 HIS HA 1 1 9 18562 1 1 121 HIS HB2 H 8.574 -6.233 -26.547 1.00 . A A . 121 HIS HB2 1 1 9 18563 1 1 121 HIS HB3 H 8.907 -7.895 -26.063 1.00 . A A . 121 HIS HB3 1 1 9 18564 1 1 121 HIS HD1 H 6.284 -7.553 -27.419 1.00 . A A . 121 HIS HD1 1 1 9 18565 1 1 121 HIS HD2 H 6.692 -6.923 -23.318 1.00 . A A . 121 HIS HD2 1 1 9 18566 1 1 121 HIS HE1 H 3.970 -7.805 -26.421 1.00 . A A . 121 HIS HE1 1 1 9 18567 1 1 121 HIS N N 8.654 -5.092 -24.160 1.00 . A A . 121 HIS N 1 1 9 18568 1 1 121 HIS ND1 N 6.088 -7.457 -26.464 1.00 . A A . 121 HIS ND1 1 1 9 18569 1 1 121 HIS NE2 N 4.941 -7.389 -24.563 1.00 . A A . 121 HIS NE2 1 1 9 18570 1 1 121 HIS O O 11.202 -5.335 -25.128 1.00 . A A . 121 HIS O 1 1 9 18571 1 1 122 HIS C C 13.139 -7.137 -26.288 1.00 . A A . 122 HIS C 1 1 9 18572 1 1 122 HIS CA C 12.838 -7.468 -24.824 1.00 . A A . 122 HIS CA 1 1 9 18573 1 1 122 HIS CB C 13.390 -8.858 -24.506 1.00 . A A . 122 HIS CB 1 1 9 18574 1 1 122 HIS CD2 C 12.344 -9.902 -22.336 1.00 . A A . 122 HIS CD2 1 1 9 18575 1 1 122 HIS CE1 C 13.706 -9.047 -20.885 1.00 . A A . 122 HIS CE1 1 1 9 18576 1 1 122 HIS CG C 13.244 -9.139 -23.037 1.00 . A A . 122 HIS CG 1 1 9 18577 1 1 122 HIS H H 10.916 -8.280 -24.293 1.00 . A A . 122 HIS H 1 1 9 18578 1 1 122 HIS HA H 13.311 -6.739 -24.184 1.00 . A A . 122 HIS HA 1 1 9 18579 1 1 122 HIS HB2 H 12.841 -9.599 -25.069 1.00 . A A . 122 HIS HB2 1 1 9 18580 1 1 122 HIS HB3 H 14.434 -8.901 -24.780 1.00 . A A . 122 HIS HB3 1 1 9 18581 1 1 122 HIS HD1 H 14.860 -8.006 -22.269 1.00 . A A . 122 HIS HD1 1 1 9 18582 1 1 122 HIS HD2 H 11.531 -10.463 -22.773 1.00 . A A . 122 HIS HD2 1 1 9 18583 1 1 122 HIS HE1 H 14.194 -8.792 -19.956 1.00 . A A . 122 HIS HE1 1 1 9 18584 1 1 122 HIS N N 11.366 -7.461 -24.588 1.00 . A A . 122 HIS N 1 1 9 18585 1 1 122 HIS ND1 N 14.103 -8.602 -22.092 1.00 . A A . 122 HIS ND1 1 1 9 18586 1 1 122 HIS NE2 N 12.638 -9.842 -20.977 1.00 . A A . 122 HIS NE2 1 1 9 18587 1 1 122 HIS O O 14.074 -6.423 -26.593 1.00 . A A . 122 HIS O 1 1 9 18588 1 1 123 HIS C C 12.249 -5.950 -28.987 1.00 . A A . 123 HIS C 1 1 9 18589 1 1 123 HIS CA C 12.617 -7.399 -28.644 1.00 . A A . 123 HIS CA 1 1 9 18590 1 1 123 HIS CB C 11.776 -8.360 -29.485 1.00 . A A . 123 HIS CB 1 1 9 18591 1 1 123 HIS CD2 C 11.239 -7.539 -31.917 1.00 . A A . 123 HIS CD2 1 1 9 18592 1 1 123 HIS CE1 C 13.114 -8.085 -32.856 1.00 . A A . 123 HIS CE1 1 1 9 18593 1 1 123 HIS CG C 12.023 -8.102 -30.943 1.00 . A A . 123 HIS CG 1 1 9 18594 1 1 123 HIS H H 11.624 -8.247 -26.929 1.00 . A A . 123 HIS H 1 1 9 18595 1 1 123 HIS HA H 13.663 -7.561 -28.859 1.00 . A A . 123 HIS HA 1 1 9 18596 1 1 123 HIS HB2 H 12.051 -9.378 -29.247 1.00 . A A . 123 HIS HB2 1 1 9 18597 1 1 123 HIS HB3 H 10.730 -8.210 -29.264 1.00 . A A . 123 HIS HB3 1 1 9 18598 1 1 123 HIS HD1 H 13.990 -8.863 -31.137 1.00 . A A . 123 HIS HD1 1 1 9 18599 1 1 123 HIS HD2 H 10.238 -7.161 -31.770 1.00 . A A . 123 HIS HD2 1 1 9 18600 1 1 123 HIS HE1 H 13.895 -8.230 -33.588 1.00 . A A . 123 HIS HE1 1 1 9 18601 1 1 123 HIS N N 12.365 -7.665 -27.197 1.00 . A A . 123 HIS N 1 1 9 18602 1 1 123 HIS ND1 N 13.215 -8.442 -31.563 1.00 . A A . 123 HIS ND1 1 1 9 18603 1 1 123 HIS NE2 N 11.930 -7.529 -33.125 1.00 . A A . 123 HIS NE2 1 1 9 18604 1 1 123 HIS O O 11.183 -5.471 -28.653 1.00 . A A . 123 HIS O 1 1 9 18605 1 1 124 HIS C C 12.030 -3.770 -31.311 1.00 . A A . 124 HIS C 1 1 9 18606 1 1 124 HIS CA C 12.852 -3.829 -30.021 1.00 . A A . 124 HIS CA 1 1 9 18607 1 1 124 HIS CB C 14.177 -3.096 -30.229 1.00 . A A . 124 HIS CB 1 1 9 18608 1 1 124 HIS CD2 C 16.060 -3.809 -28.544 1.00 . A A . 124 HIS CD2 1 1 9 18609 1 1 124 HIS CE1 C 15.476 -2.558 -26.874 1.00 . A A . 124 HIS CE1 1 1 9 18610 1 1 124 HIS CG C 14.951 -3.106 -28.942 1.00 . A A . 124 HIS CG 1 1 9 18611 1 1 124 HIS H H 13.985 -5.660 -29.908 1.00 . A A . 124 HIS H 1 1 9 18612 1 1 124 HIS HA H 12.302 -3.353 -29.223 1.00 . A A . 124 HIS HA 1 1 9 18613 1 1 124 HIS HB2 H 14.747 -3.598 -30.998 1.00 . A A . 124 HIS HB2 1 1 9 18614 1 1 124 HIS HB3 H 13.985 -2.077 -30.528 1.00 . A A . 124 HIS HB3 1 1 9 18615 1 1 124 HIS HD1 H 13.839 -1.692 -27.824 1.00 . A A . 124 HIS HD1 1 1 9 18616 1 1 124 HIS HD2 H 16.593 -4.526 -29.151 1.00 . A A . 124 HIS HD2 1 1 9 18617 1 1 124 HIS HE1 H 15.446 -2.082 -25.906 1.00 . A A . 124 HIS HE1 1 1 9 18618 1 1 124 HIS N N 13.131 -5.251 -29.653 1.00 . A A . 124 HIS N 1 1 9 18619 1 1 124 HIS ND1 N 14.596 -2.314 -27.863 1.00 . A A . 124 HIS ND1 1 1 9 18620 1 1 124 HIS NE2 N 16.390 -3.462 -27.237 1.00 . A A . 124 HIS NE2 1 1 9 18621 1 1 124 HIS O O 12.200 -4.575 -32.207 1.00 . A A . 124 HIS O 1 1 9 18622 1 1 125 HIS C C 11.089 -1.939 -33.724 1.00 . A A . 125 HIS C 1 1 9 18623 1 1 125 HIS CA C 10.308 -2.695 -32.645 1.00 . A A . 125 HIS CA 1 1 9 18624 1 1 125 HIS CB C 9.026 -1.928 -32.312 1.00 . A A . 125 HIS CB 1 1 9 18625 1 1 125 HIS CD2 C 10.518 -0.003 -31.315 1.00 . A A . 125 HIS CD2 1 1 9 18626 1 1 125 HIS CE1 C 9.058 0.856 -29.965 1.00 . A A . 125 HIS CE1 1 1 9 18627 1 1 125 HIS CG C 9.367 -0.741 -31.451 1.00 . A A . 125 HIS CG 1 1 9 18628 1 1 125 HIS H H 11.027 -2.177 -30.680 1.00 . A A . 125 HIS H 1 1 9 18629 1 1 125 HIS HA H 10.053 -3.679 -33.009 1.00 . A A . 125 HIS HA 1 1 9 18630 1 1 125 HIS HB2 H 8.557 -1.589 -33.224 1.00 . A A . 125 HIS HB2 1 1 9 18631 1 1 125 HIS HB3 H 8.348 -2.576 -31.776 1.00 . A A . 125 HIS HB3 1 1 9 18632 1 1 125 HIS HD1 H 7.527 -0.472 -30.436 1.00 . A A . 125 HIS HD1 1 1 9 18633 1 1 125 HIS HD2 H 11.438 -0.181 -31.850 1.00 . A A . 125 HIS HD2 1 1 9 18634 1 1 125 HIS HE1 H 8.584 1.487 -29.228 1.00 . A A . 125 HIS HE1 1 1 9 18635 1 1 125 HIS N N 11.143 -2.817 -31.414 1.00 . A A . 125 HIS N 1 1 9 18636 1 1 125 HIS ND1 N 8.450 -0.174 -30.580 1.00 . A A . 125 HIS ND1 1 1 9 18637 1 1 125 HIS NE2 N 10.320 1.004 -30.376 1.00 . A A . 125 HIS NE2 1 1 9 18638 1 1 125 HIS O O 12.115 -2.444 -34.150 1.00 . A A . 125 HIS O 1 1 9 18639 1 1 125 HIS OXT O 10.647 -0.868 -34.104 1.00 . A A . 125 HIS OXT 1 1 10 18640 1 1 1 MET C C -9.695 5.418 2.834 1.00 . A A . 1 MET C 1 1 10 18641 1 1 1 MET CA C -9.357 6.661 2.009 1.00 . A A . 1 MET CA 1 1 10 18642 1 1 1 MET CB C -8.265 6.327 0.991 1.00 . A A . 1 MET CB 1 1 10 18643 1 1 1 MET CE C -8.226 5.962 -2.499 1.00 . A A . 1 MET CE 1 1 10 18644 1 1 1 MET CG C -8.750 5.209 0.062 1.00 . A A . 1 MET CG 1 1 10 18645 1 1 1 MET H1 H -7.849 7.759 2.934 1.00 . A A . 1 MET H1 1 1 10 18646 1 1 1 MET H2 H -9.256 7.587 3.872 1.00 . A A . 1 MET H2 1 1 10 18647 1 1 1 MET H3 H -9.234 8.664 2.558 1.00 . A A . 1 MET H3 1 1 10 18648 1 1 1 MET HA H -10.244 6.990 1.485 1.00 . A A . 1 MET HA 1 1 10 18649 1 1 1 MET HB2 H -8.041 7.207 0.406 1.00 . A A . 1 MET HB2 1 1 10 18650 1 1 1 MET HB3 H -7.376 6.002 1.509 1.00 . A A . 1 MET HB3 1 1 10 18651 1 1 1 MET HE1 H -7.458 6.246 -3.205 1.00 . A A . 1 MET HE1 1 1 10 18652 1 1 1 MET HE2 H -8.647 6.847 -2.040 1.00 . A A . 1 MET HE2 1 1 10 18653 1 1 1 MET HE3 H -9.005 5.424 -3.015 1.00 . A A . 1 MET HE3 1 1 10 18654 1 1 1 MET HG2 H -8.900 4.304 0.633 1.00 . A A . 1 MET HG2 1 1 10 18655 1 1 1 MET HG3 H -9.682 5.502 -0.399 1.00 . A A . 1 MET HG3 1 1 10 18656 1 1 1 MET N N -8.888 7.750 2.912 1.00 . A A . 1 MET N 1 1 10 18657 1 1 1 MET O O -9.109 5.161 3.870 1.00 . A A . 1 MET O 1 1 10 18658 1 1 1 MET SD S -7.506 4.907 -1.218 1.00 . A A . 1 MET SD 1 1 10 18659 1 1 2 ASN C C -10.445 2.177 2.447 1.00 . A A . 2 ASN C 1 1 10 18660 1 1 2 ASN CA C -11.047 3.413 3.114 1.00 . A A . 2 ASN CA 1 1 10 18661 1 1 2 ASN CB C -12.573 3.300 3.106 1.00 . A A . 2 ASN CB 1 1 10 18662 1 1 2 ASN CG C -13.005 2.109 3.966 1.00 . A A . 2 ASN CG 1 1 10 18663 1 1 2 ASN H H -11.096 4.880 1.540 1.00 . A A . 2 ASN H 1 1 10 18664 1 1 2 ASN HA H -10.702 3.465 4.136 1.00 . A A . 2 ASN HA 1 1 10 18665 1 1 2 ASN HB2 H -13.001 4.207 3.505 1.00 . A A . 2 ASN HB2 1 1 10 18666 1 1 2 ASN HB3 H -12.917 3.156 2.093 1.00 . A A . 2 ASN HB3 1 1 10 18667 1 1 2 ASN HD21 H -14.508 1.608 2.767 1.00 . A A . 2 ASN HD21 1 1 10 18668 1 1 2 ASN HD22 H -14.309 0.625 4.135 1.00 . A A . 2 ASN HD22 1 1 10 18669 1 1 2 ASN N N -10.642 4.645 2.376 1.00 . A A . 2 ASN N 1 1 10 18670 1 1 2 ASN ND2 N -14.026 1.387 3.592 1.00 . A A . 2 ASN ND2 1 1 10 18671 1 1 2 ASN O O -10.005 2.212 1.313 1.00 . A A . 2 ASN O 1 1 10 18672 1 1 2 ASN OD1 O -12.407 1.834 4.987 1.00 . A A . 2 ASN OD1 1 1 10 18673 1 1 3 ARG C C -10.669 -0.590 1.357 1.00 . A A . 3 ARG C 1 1 10 18674 1 1 3 ARG CA C -9.865 -0.176 2.592 1.00 . A A . 3 ARG CA 1 1 10 18675 1 1 3 ARG CB C -9.962 -1.278 3.650 1.00 . A A . 3 ARG CB 1 1 10 18676 1 1 3 ARG CD C -9.444 -3.675 4.172 1.00 . A A . 3 ARG CD 1 1 10 18677 1 1 3 ARG CG C -9.313 -2.563 3.125 1.00 . A A . 3 ARG CG 1 1 10 18678 1 1 3 ARG CZ C -8.587 -4.134 6.398 1.00 . A A . 3 ARG CZ 1 1 10 18679 1 1 3 ARG H H -10.791 1.090 4.065 1.00 . A A . 3 ARG H 1 1 10 18680 1 1 3 ARG HA H -8.834 -0.023 2.319 1.00 . A A . 3 ARG HA 1 1 10 18681 1 1 3 ARG HB2 H -9.458 -0.958 4.549 1.00 . A A . 3 ARG HB2 1 1 10 18682 1 1 3 ARG HB3 H -11.003 -1.466 3.871 1.00 . A A . 3 ARG HB3 1 1 10 18683 1 1 3 ARG HD2 H -10.479 -3.776 4.464 1.00 . A A . 3 ARG HD2 1 1 10 18684 1 1 3 ARG HD3 H -9.097 -4.604 3.748 1.00 . A A . 3 ARG HD3 1 1 10 18685 1 1 3 ARG HE H -8.100 -2.505 5.376 1.00 . A A . 3 ARG HE 1 1 10 18686 1 1 3 ARG HG2 H -9.804 -2.870 2.214 1.00 . A A . 3 ARG HG2 1 1 10 18687 1 1 3 ARG HG3 H -8.270 -2.380 2.927 1.00 . A A . 3 ARG HG3 1 1 10 18688 1 1 3 ARG HH11 H -9.821 -5.492 5.599 1.00 . A A . 3 ARG HH11 1 1 10 18689 1 1 3 ARG HH12 H -9.238 -5.854 7.189 1.00 . A A . 3 ARG HH12 1 1 10 18690 1 1 3 ARG HH21 H -7.340 -2.969 7.438 1.00 . A A . 3 ARG HH21 1 1 10 18691 1 1 3 ARG HH22 H -7.837 -4.427 8.229 1.00 . A A . 3 ARG HH22 1 1 10 18692 1 1 3 ARG N N -10.427 1.083 3.155 1.00 . A A . 3 ARG N 1 1 10 18693 1 1 3 ARG NE N -8.620 -3.334 5.364 1.00 . A A . 3 ARG NE 1 1 10 18694 1 1 3 ARG NH1 N -9.269 -5.247 6.394 1.00 . A A . 3 ARG NH1 1 1 10 18695 1 1 3 ARG NH2 N -7.865 -3.819 7.435 1.00 . A A . 3 ARG NH2 1 1 10 18696 1 1 3 ARG O O -10.124 -0.984 0.346 1.00 . A A . 3 ARG O 1 1 10 18697 1 1 4 GLN C C -12.470 -0.055 -0.938 1.00 . A A . 4 GLN C 1 1 10 18698 1 1 4 GLN CA C -12.824 -0.903 0.287 1.00 . A A . 4 GLN CA 1 1 10 18699 1 1 4 GLN CB C -14.294 -0.673 0.661 1.00 . A A . 4 GLN CB 1 1 10 18700 1 1 4 GLN CD C -14.995 -2.444 -0.970 1.00 . A A . 4 GLN CD 1 1 10 18701 1 1 4 GLN CG C -15.211 -0.996 -0.528 1.00 . A A . 4 GLN CG 1 1 10 18702 1 1 4 GLN H H -12.380 -0.187 2.272 1.00 . A A . 4 GLN H 1 1 10 18703 1 1 4 GLN HA H -12.662 -1.944 0.063 1.00 . A A . 4 GLN HA 1 1 10 18704 1 1 4 GLN HB2 H -14.554 -1.304 1.495 1.00 . A A . 4 GLN HB2 1 1 10 18705 1 1 4 GLN HB3 H -14.428 0.361 0.942 1.00 . A A . 4 GLN HB3 1 1 10 18706 1 1 4 GLN HE21 H -14.448 -3.069 0.837 1.00 . A A . 4 GLN HE21 1 1 10 18707 1 1 4 GLN HE22 H -14.454 -4.258 -0.375 1.00 . A A . 4 GLN HE22 1 1 10 18708 1 1 4 GLN HG2 H -16.241 -0.862 -0.226 1.00 . A A . 4 GLN HG2 1 1 10 18709 1 1 4 GLN HG3 H -14.991 -0.332 -1.350 1.00 . A A . 4 GLN HG3 1 1 10 18710 1 1 4 GLN N N -11.965 -0.508 1.442 1.00 . A A . 4 GLN N 1 1 10 18711 1 1 4 GLN NE2 N -14.601 -3.331 -0.096 1.00 . A A . 4 GLN NE2 1 1 10 18712 1 1 4 GLN O O -12.429 -0.538 -2.054 1.00 . A A . 4 GLN O 1 1 10 18713 1 1 4 GLN OE1 O -15.184 -2.772 -2.125 1.00 . A A . 4 GLN OE1 1 1 10 18714 1 1 5 GLN C C -10.554 1.652 -2.505 1.00 . A A . 5 GLN C 1 1 10 18715 1 1 5 GLN CA C -11.879 2.099 -1.878 1.00 . A A . 5 GLN CA 1 1 10 18716 1 1 5 GLN CB C -11.743 3.534 -1.367 1.00 . A A . 5 GLN CB 1 1 10 18717 1 1 5 GLN CD C -12.978 5.478 -0.379 1.00 . A A . 5 GLN CD 1 1 10 18718 1 1 5 GLN CG C -13.115 4.061 -0.941 1.00 . A A . 5 GLN CG 1 1 10 18719 1 1 5 GLN H H -12.269 1.569 0.175 1.00 . A A . 5 GLN H 1 1 10 18720 1 1 5 GLN HA H -12.662 2.052 -2.618 1.00 . A A . 5 GLN HA 1 1 10 18721 1 1 5 GLN HB2 H -11.073 3.546 -0.519 1.00 . A A . 5 GLN HB2 1 1 10 18722 1 1 5 GLN HB3 H -11.344 4.160 -2.151 1.00 . A A . 5 GLN HB3 1 1 10 18723 1 1 5 GLN HE21 H -14.520 6.186 -1.414 1.00 . A A . 5 GLN HE21 1 1 10 18724 1 1 5 GLN HE22 H -13.736 7.312 -0.414 1.00 . A A . 5 GLN HE22 1 1 10 18725 1 1 5 GLN HG2 H -13.775 4.075 -1.797 1.00 . A A . 5 GLN HG2 1 1 10 18726 1 1 5 GLN HG3 H -13.528 3.414 -0.181 1.00 . A A . 5 GLN HG3 1 1 10 18727 1 1 5 GLN N N -12.224 1.206 -0.735 1.00 . A A . 5 GLN N 1 1 10 18728 1 1 5 GLN NE2 N -13.814 6.403 -0.768 1.00 . A A . 5 GLN NE2 1 1 10 18729 1 1 5 GLN O O -10.374 1.695 -3.708 1.00 . A A . 5 GLN O 1 1 10 18730 1 1 5 GLN OE1 O -12.104 5.746 0.422 1.00 . A A . 5 GLN OE1 1 1 10 18731 1 1 6 PHE C C -8.527 -0.416 -3.179 1.00 . A A . 6 PHE C 1 1 10 18732 1 1 6 PHE CA C -8.309 0.771 -2.236 1.00 . A A . 6 PHE CA 1 1 10 18733 1 1 6 PHE CB C -7.404 0.344 -1.078 1.00 . A A . 6 PHE CB 1 1 10 18734 1 1 6 PHE CD1 C -5.239 1.062 -2.150 1.00 . A A . 6 PHE CD1 1 1 10 18735 1 1 6 PHE CD2 C -5.518 -1.273 -1.559 1.00 . A A . 6 PHE CD2 1 1 10 18736 1 1 6 PHE CE1 C -3.959 0.785 -2.643 1.00 . A A . 6 PHE CE1 1 1 10 18737 1 1 6 PHE CE2 C -4.238 -1.550 -2.053 1.00 . A A . 6 PHE CE2 1 1 10 18738 1 1 6 PHE CG C -6.020 0.036 -1.606 1.00 . A A . 6 PHE CG 1 1 10 18739 1 1 6 PHE CZ C -3.460 -0.522 -2.597 1.00 . A A . 6 PHE CZ 1 1 10 18740 1 1 6 PHE H H -9.796 1.198 -0.730 1.00 . A A . 6 PHE H 1 1 10 18741 1 1 6 PHE HA H -7.847 1.580 -2.778 1.00 . A A . 6 PHE HA 1 1 10 18742 1 1 6 PHE HB2 H -7.344 1.143 -0.353 1.00 . A A . 6 PHE HB2 1 1 10 18743 1 1 6 PHE HB3 H -7.815 -0.537 -0.610 1.00 . A A . 6 PHE HB3 1 1 10 18744 1 1 6 PHE HD1 H -5.624 2.070 -2.186 1.00 . A A . 6 PHE HD1 1 1 10 18745 1 1 6 PHE HD2 H -6.117 -2.067 -1.137 1.00 . A A . 6 PHE HD2 1 1 10 18746 1 1 6 PHE HE1 H -3.358 1.577 -3.061 1.00 . A A . 6 PHE HE1 1 1 10 18747 1 1 6 PHE HE2 H -3.851 -2.557 -2.017 1.00 . A A . 6 PHE HE2 1 1 10 18748 1 1 6 PHE HZ H -2.471 -0.736 -2.978 1.00 . A A . 6 PHE HZ 1 1 10 18749 1 1 6 PHE N N -9.626 1.224 -1.696 1.00 . A A . 6 PHE N 1 1 10 18750 1 1 6 PHE O O -7.949 -0.496 -4.246 1.00 . A A . 6 PHE O 1 1 10 18751 1 1 7 ILE C C -10.310 -2.080 -4.939 1.00 . A A . 7 ILE C 1 1 10 18752 1 1 7 ILE CA C -9.630 -2.531 -3.644 1.00 . A A . 7 ILE CA 1 1 10 18753 1 1 7 ILE CB C -10.553 -3.497 -2.894 1.00 . A A . 7 ILE CB 1 1 10 18754 1 1 7 ILE CD1 C -8.523 -4.336 -1.662 1.00 . A A . 7 ILE CD1 1 1 10 18755 1 1 7 ILE CG1 C -9.958 -3.818 -1.517 1.00 . A A . 7 ILE CG1 1 1 10 18756 1 1 7 ILE CG2 C -10.724 -4.792 -3.690 1.00 . A A . 7 ILE CG2 1 1 10 18757 1 1 7 ILE H H -9.810 -1.249 -1.917 1.00 . A A . 7 ILE H 1 1 10 18758 1 1 7 ILE HA H -8.702 -3.025 -3.879 1.00 . A A . 7 ILE HA 1 1 10 18759 1 1 7 ILE HB H -11.519 -3.029 -2.764 1.00 . A A . 7 ILE HB 1 1 10 18760 1 1 7 ILE HD11 H -7.848 -3.498 -1.749 1.00 . A A . 7 ILE HD11 1 1 10 18761 1 1 7 ILE HD12 H -8.440 -4.957 -2.541 1.00 . A A . 7 ILE HD12 1 1 10 18762 1 1 7 ILE HD13 H -8.260 -4.916 -0.789 1.00 . A A . 7 ILE HD13 1 1 10 18763 1 1 7 ILE HG12 H -9.953 -2.923 -0.916 1.00 . A A . 7 ILE HG12 1 1 10 18764 1 1 7 ILE HG13 H -10.562 -4.571 -1.034 1.00 . A A . 7 ILE HG13 1 1 10 18765 1 1 7 ILE HG21 H -11.321 -5.486 -3.115 1.00 . A A . 7 ILE HG21 1 1 10 18766 1 1 7 ILE HG22 H -9.755 -5.228 -3.882 1.00 . A A . 7 ILE HG22 1 1 10 18767 1 1 7 ILE HG23 H -11.218 -4.582 -4.627 1.00 . A A . 7 ILE HG23 1 1 10 18768 1 1 7 ILE N N -9.358 -1.341 -2.784 1.00 . A A . 7 ILE N 1 1 10 18769 1 1 7 ILE O O -9.972 -2.522 -6.017 1.00 . A A . 7 ILE O 1 1 10 18770 1 1 8 ASP C C -10.973 -0.039 -7.002 1.00 . A A . 8 ASP C 1 1 10 18771 1 1 8 ASP CA C -11.974 -0.722 -6.063 1.00 . A A . 8 ASP CA 1 1 10 18772 1 1 8 ASP CB C -13.042 0.296 -5.652 1.00 . A A . 8 ASP CB 1 1 10 18773 1 1 8 ASP CG C -14.220 -0.419 -4.992 1.00 . A A . 8 ASP CG 1 1 10 18774 1 1 8 ASP H H -11.526 -0.859 -3.956 1.00 . A A . 8 ASP H 1 1 10 18775 1 1 8 ASP HA H -12.441 -1.554 -6.569 1.00 . A A . 8 ASP HA 1 1 10 18776 1 1 8 ASP HB2 H -12.611 0.996 -4.952 1.00 . A A . 8 ASP HB2 1 1 10 18777 1 1 8 ASP HB3 H -13.388 0.829 -6.525 1.00 . A A . 8 ASP HB3 1 1 10 18778 1 1 8 ASP N N -11.269 -1.204 -4.839 1.00 . A A . 8 ASP N 1 1 10 18779 1 1 8 ASP O O -10.977 -0.250 -8.201 1.00 . A A . 8 ASP O 1 1 10 18780 1 1 8 ASP OD1 O -14.255 -1.636 -5.049 1.00 . A A . 8 ASP OD1 1 1 10 18781 1 1 8 ASP OD2 O -15.070 0.263 -4.440 1.00 . A A . 8 ASP OD2 1 1 10 18782 1 1 9 TYR C C -8.169 0.468 -7.947 1.00 . A A . 9 TYR C 1 1 10 18783 1 1 9 TYR CA C -9.114 1.490 -7.302 1.00 . A A . 9 TYR CA 1 1 10 18784 1 1 9 TYR CB C -8.305 2.435 -6.411 1.00 . A A . 9 TYR CB 1 1 10 18785 1 1 9 TYR CD1 C -7.820 4.460 -7.823 1.00 . A A . 9 TYR CD1 1 1 10 18786 1 1 9 TYR CD2 C -6.058 2.831 -7.490 1.00 . A A . 9 TYR CD2 1 1 10 18787 1 1 9 TYR CE1 C -6.962 5.230 -8.613 1.00 . A A . 9 TYR CE1 1 1 10 18788 1 1 9 TYR CE2 C -5.199 3.601 -8.282 1.00 . A A . 9 TYR CE2 1 1 10 18789 1 1 9 TYR CG C -7.370 3.260 -7.262 1.00 . A A . 9 TYR CG 1 1 10 18790 1 1 9 TYR CZ C -5.650 4.801 -8.842 1.00 . A A . 9 TYR CZ 1 1 10 18791 1 1 9 TYR H H -10.142 0.934 -5.490 1.00 . A A . 9 TYR H 1 1 10 18792 1 1 9 TYR HA H -9.616 2.055 -8.069 1.00 . A A . 9 TYR HA 1 1 10 18793 1 1 9 TYR HB2 H -8.976 3.087 -5.875 1.00 . A A . 9 TYR HB2 1 1 10 18794 1 1 9 TYR HB3 H -7.729 1.853 -5.708 1.00 . A A . 9 TYR HB3 1 1 10 18795 1 1 9 TYR HD1 H -8.834 4.792 -7.645 1.00 . A A . 9 TYR HD1 1 1 10 18796 1 1 9 TYR HD2 H -5.709 1.904 -7.057 1.00 . A A . 9 TYR HD2 1 1 10 18797 1 1 9 TYR HE1 H -7.310 6.157 -9.045 1.00 . A A . 9 TYR HE1 1 1 10 18798 1 1 9 TYR HE2 H -4.187 3.272 -8.459 1.00 . A A . 9 TYR HE2 1 1 10 18799 1 1 9 TYR HH H -4.019 5.759 -9.104 1.00 . A A . 9 TYR HH 1 1 10 18800 1 1 9 TYR N N -10.121 0.782 -6.460 1.00 . A A . 9 TYR N 1 1 10 18801 1 1 9 TYR O O -7.907 0.503 -9.136 1.00 . A A . 9 TYR O 1 1 10 18802 1 1 9 TYR OH O -4.802 5.562 -9.623 1.00 . A A . 9 TYR OH 1 1 10 18803 1 1 10 ALA C C -7.482 -2.408 -8.648 1.00 . A A . 10 ALA C 1 1 10 18804 1 1 10 ALA CA C -6.723 -1.470 -7.707 1.00 . A A . 10 ALA CA 1 1 10 18805 1 1 10 ALA CB C -6.142 -2.288 -6.548 1.00 . A A . 10 ALA CB 1 1 10 18806 1 1 10 ALA H H -7.881 -0.439 -6.207 1.00 . A A . 10 ALA H 1 1 10 18807 1 1 10 ALA HA H -5.925 -0.985 -8.245 1.00 . A A . 10 ALA HA 1 1 10 18808 1 1 10 ALA HB1 H -5.885 -1.630 -5.734 1.00 . A A . 10 ALA HB1 1 1 10 18809 1 1 10 ALA HB2 H -5.256 -2.812 -6.882 1.00 . A A . 10 ALA HB2 1 1 10 18810 1 1 10 ALA HB3 H -6.878 -3.005 -6.212 1.00 . A A . 10 ALA HB3 1 1 10 18811 1 1 10 ALA N N -7.654 -0.438 -7.162 1.00 . A A . 10 ALA N 1 1 10 18812 1 1 10 ALA O O -6.978 -2.831 -9.672 1.00 . A A . 10 ALA O 1 1 10 18813 1 1 11 GLN C C -9.854 -2.971 -10.465 1.00 . A A . 11 GLN C 1 1 10 18814 1 1 11 GLN CA C -9.486 -3.670 -9.154 1.00 . A A . 11 GLN CA 1 1 10 18815 1 1 11 GLN CB C -10.771 -4.064 -8.418 1.00 . A A . 11 GLN CB 1 1 10 18816 1 1 11 GLN CD C -10.643 -6.548 -8.671 1.00 . A A . 11 GLN CD 1 1 10 18817 1 1 11 GLN CG C -11.396 -5.284 -9.094 1.00 . A A . 11 GLN CG 1 1 10 18818 1 1 11 GLN H H -9.070 -2.400 -7.459 1.00 . A A . 11 GLN H 1 1 10 18819 1 1 11 GLN HA H -8.908 -4.552 -9.367 1.00 . A A . 11 GLN HA 1 1 10 18820 1 1 11 GLN HB2 H -10.541 -4.299 -7.390 1.00 . A A . 11 GLN HB2 1 1 10 18821 1 1 11 GLN HB3 H -11.468 -3.242 -8.451 1.00 . A A . 11 GLN HB3 1 1 10 18822 1 1 11 GLN HE21 H -9.934 -6.904 -10.485 1.00 . A A . 11 GLN HE21 1 1 10 18823 1 1 11 GLN HE22 H -9.479 -8.025 -9.297 1.00 . A A . 11 GLN HE22 1 1 10 18824 1 1 11 GLN HG2 H -12.430 -5.361 -8.798 1.00 . A A . 11 GLN HG2 1 1 10 18825 1 1 11 GLN HG3 H -11.336 -5.171 -10.168 1.00 . A A . 11 GLN HG3 1 1 10 18826 1 1 11 GLN N N -8.689 -2.748 -8.296 1.00 . A A . 11 GLN N 1 1 10 18827 1 1 11 GLN NE2 N -9.962 -7.214 -9.558 1.00 . A A . 11 GLN NE2 1 1 10 18828 1 1 11 GLN O O -9.661 -3.494 -11.544 1.00 . A A . 11 GLN O 1 1 10 18829 1 1 11 GLN OE1 O -10.665 -6.924 -7.513 1.00 . A A . 11 GLN OE1 1 1 10 18830 1 1 12 LYS C C -9.496 -0.747 -12.425 1.00 . A A . 12 LYS C 1 1 10 18831 1 1 12 LYS CA C -10.761 -1.056 -11.623 1.00 . A A . 12 LYS CA 1 1 10 18832 1 1 12 LYS CB C -11.464 0.254 -11.257 1.00 . A A . 12 LYS CB 1 1 10 18833 1 1 12 LYS CD C -12.733 2.214 -12.168 1.00 . A A . 12 LYS CD 1 1 10 18834 1 1 12 LYS CE C -13.254 2.880 -13.443 1.00 . A A . 12 LYS CE 1 1 10 18835 1 1 12 LYS CG C -11.973 0.934 -12.532 1.00 . A A . 12 LYS CG 1 1 10 18836 1 1 12 LYS H H -10.532 -1.373 -9.501 1.00 . A A . 12 LYS H 1 1 10 18837 1 1 12 LYS HA H -11.422 -1.669 -12.214 1.00 . A A . 12 LYS HA 1 1 10 18838 1 1 12 LYS HB2 H -12.296 0.045 -10.600 1.00 . A A . 12 LYS HB2 1 1 10 18839 1 1 12 LYS HB3 H -10.764 0.905 -10.758 1.00 . A A . 12 LYS HB3 1 1 10 18840 1 1 12 LYS HD2 H -13.566 1.967 -11.523 1.00 . A A . 12 LYS HD2 1 1 10 18841 1 1 12 LYS HD3 H -12.070 2.893 -11.654 1.00 . A A . 12 LYS HD3 1 1 10 18842 1 1 12 LYS HE2 H -12.420 3.150 -14.075 1.00 . A A . 12 LYS HE2 1 1 10 18843 1 1 12 LYS HE3 H -13.898 2.192 -13.972 1.00 . A A . 12 LYS HE3 1 1 10 18844 1 1 12 LYS HG2 H -11.134 1.181 -13.165 1.00 . A A . 12 LYS HG2 1 1 10 18845 1 1 12 LYS HG3 H -12.634 0.262 -13.057 1.00 . A A . 12 LYS HG3 1 1 10 18846 1 1 12 LYS HZ1 H -15.016 3.992 -13.382 1.00 . A A . 12 LYS HZ1 1 1 10 18847 1 1 12 LYS HZ2 H -13.615 4.929 -13.577 1.00 . A A . 12 LYS HZ2 1 1 10 18848 1 1 12 LYS HZ3 H -13.981 4.257 -12.059 1.00 . A A . 12 LYS HZ3 1 1 10 18849 1 1 12 LYS N N -10.384 -1.786 -10.381 1.00 . A A . 12 LYS N 1 1 10 18850 1 1 12 LYS NZ N -14.024 4.107 -13.089 1.00 . A A . 12 LYS NZ 1 1 10 18851 1 1 12 LYS O O -9.510 -0.670 -13.639 1.00 . A A . 12 LYS O 1 1 10 18852 1 1 13 LYS C C -6.398 -1.467 -12.932 1.00 . A A . 13 LYS C 1 1 10 18853 1 1 13 LYS CA C -7.126 -0.205 -12.435 1.00 . A A . 13 LYS CA 1 1 10 18854 1 1 13 LYS CB C -6.218 0.544 -11.459 1.00 . A A . 13 LYS CB 1 1 10 18855 1 1 13 LYS CD C -4.105 1.871 -11.244 1.00 . A A . 13 LYS CD 1 1 10 18856 1 1 13 LYS CE C -2.879 2.398 -11.995 1.00 . A A . 13 LYS CE 1 1 10 18857 1 1 13 LYS CG C -4.957 1.017 -12.188 1.00 . A A . 13 LYS CG 1 1 10 18858 1 1 13 LYS H H -8.428 -0.592 -10.762 1.00 . A A . 13 LYS H 1 1 10 18859 1 1 13 LYS HA H -7.339 0.432 -13.277 1.00 . A A . 13 LYS HA 1 1 10 18860 1 1 13 LYS HB2 H -6.747 1.396 -11.058 1.00 . A A . 13 LYS HB2 1 1 10 18861 1 1 13 LYS HB3 H -5.939 -0.119 -10.655 1.00 . A A . 13 LYS HB3 1 1 10 18862 1 1 13 LYS HD2 H -4.691 2.704 -10.883 1.00 . A A . 13 LYS HD2 1 1 10 18863 1 1 13 LYS HD3 H -3.781 1.270 -10.408 1.00 . A A . 13 LYS HD3 1 1 10 18864 1 1 13 LYS HE2 H -3.202 2.982 -12.844 1.00 . A A . 13 LYS HE2 1 1 10 18865 1 1 13 LYS HE3 H -2.292 3.019 -11.335 1.00 . A A . 13 LYS HE3 1 1 10 18866 1 1 13 LYS HG2 H -4.386 0.158 -12.511 1.00 . A A . 13 LYS HG2 1 1 10 18867 1 1 13 LYS HG3 H -5.237 1.605 -13.049 1.00 . A A . 13 LYS HG3 1 1 10 18868 1 1 13 LYS HZ1 H -1.190 1.184 -11.887 1.00 . A A . 13 LYS HZ1 1 1 10 18869 1 1 13 LYS HZ2 H -1.782 1.407 -13.462 1.00 . A A . 13 LYS HZ2 1 1 10 18870 1 1 13 LYS HZ3 H -2.597 0.373 -12.388 1.00 . A A . 13 LYS HZ3 1 1 10 18871 1 1 13 LYS N N -8.404 -0.541 -11.742 1.00 . A A . 13 LYS N 1 1 10 18872 1 1 13 LYS NZ N -2.050 1.254 -12.469 1.00 . A A . 13 LYS NZ 1 1 10 18873 1 1 13 LYS O O -5.798 -1.456 -13.991 1.00 . A A . 13 LYS O 1 1 10 18874 1 1 14 TYR C C -6.664 -4.958 -12.836 1.00 . A A . 14 TYR C 1 1 10 18875 1 1 14 TYR CA C -5.684 -3.793 -12.611 1.00 . A A . 14 TYR CA 1 1 10 18876 1 1 14 TYR CB C -4.689 -4.189 -11.518 1.00 . A A . 14 TYR CB 1 1 10 18877 1 1 14 TYR CD1 C -2.741 -2.744 -12.206 1.00 . A A . 14 TYR CD1 1 1 10 18878 1 1 14 TYR CD2 C -3.820 -2.300 -10.083 1.00 . A A . 14 TYR CD2 1 1 10 18879 1 1 14 TYR CE1 C -1.847 -1.691 -11.971 1.00 . A A . 14 TYR CE1 1 1 10 18880 1 1 14 TYR CE2 C -2.928 -1.247 -9.847 1.00 . A A . 14 TYR CE2 1 1 10 18881 1 1 14 TYR CG C -3.727 -3.050 -11.263 1.00 . A A . 14 TYR CG 1 1 10 18882 1 1 14 TYR CZ C -1.940 -0.943 -10.792 1.00 . A A . 14 TYR CZ 1 1 10 18883 1 1 14 TYR H H -6.885 -2.530 -11.317 1.00 . A A . 14 TYR H 1 1 10 18884 1 1 14 TYR HA H -5.143 -3.606 -13.526 1.00 . A A . 14 TYR HA 1 1 10 18885 1 1 14 TYR HB2 H -5.229 -4.418 -10.611 1.00 . A A . 14 TYR HB2 1 1 10 18886 1 1 14 TYR HB3 H -4.135 -5.061 -11.834 1.00 . A A . 14 TYR HB3 1 1 10 18887 1 1 14 TYR HD1 H -2.667 -3.320 -13.116 1.00 . A A . 14 TYR HD1 1 1 10 18888 1 1 14 TYR HD2 H -4.580 -2.536 -9.354 1.00 . A A . 14 TYR HD2 1 1 10 18889 1 1 14 TYR HE1 H -1.086 -1.457 -12.700 1.00 . A A . 14 TYR HE1 1 1 10 18890 1 1 14 TYR HE2 H -3.000 -0.670 -8.937 1.00 . A A . 14 TYR HE2 1 1 10 18891 1 1 14 TYR HH H -0.189 -0.285 -10.411 1.00 . A A . 14 TYR HH 1 1 10 18892 1 1 14 TYR N N -6.413 -2.544 -12.177 1.00 . A A . 14 TYR N 1 1 10 18893 1 1 14 TYR O O -6.350 -5.910 -13.527 1.00 . A A . 14 TYR O 1 1 10 18894 1 1 14 TYR OH O -1.058 0.093 -10.561 1.00 . A A . 14 TYR OH 1 1 10 18895 1 1 15 ASP C C -8.258 -7.302 -11.829 1.00 . A A . 15 ASP C 1 1 10 18896 1 1 15 ASP CA C -8.831 -6.009 -12.418 1.00 . A A . 15 ASP CA 1 1 10 18897 1 1 15 ASP CB C -9.164 -6.202 -13.906 1.00 . A A . 15 ASP CB 1 1 10 18898 1 1 15 ASP CG C -10.386 -7.116 -14.046 1.00 . A A . 15 ASP CG 1 1 10 18899 1 1 15 ASP H H -8.059 -4.124 -11.688 1.00 . A A . 15 ASP H 1 1 10 18900 1 1 15 ASP HA H -9.733 -5.758 -11.883 1.00 . A A . 15 ASP HA 1 1 10 18901 1 1 15 ASP HB2 H -9.384 -5.244 -14.349 1.00 . A A . 15 ASP HB2 1 1 10 18902 1 1 15 ASP HB3 H -8.327 -6.650 -14.418 1.00 . A A . 15 ASP HB3 1 1 10 18903 1 1 15 ASP N N -7.835 -4.899 -12.251 1.00 . A A . 15 ASP N 1 1 10 18904 1 1 15 ASP O O -8.473 -8.387 -12.340 1.00 . A A . 15 ASP O 1 1 10 18905 1 1 15 ASP OD1 O -10.731 -7.766 -13.073 1.00 . A A . 15 ASP OD1 1 1 10 18906 1 1 15 ASP OD2 O -10.954 -7.149 -15.126 1.00 . A A . 15 ASP OD2 1 1 10 18907 1 1 16 THR C C -7.556 -8.577 -8.697 1.00 . A A . 16 THR C 1 1 10 18908 1 1 16 THR CA C -6.932 -8.383 -10.080 1.00 . A A . 16 THR CA 1 1 10 18909 1 1 16 THR CB C -5.419 -8.191 -9.947 1.00 . A A . 16 THR CB 1 1 10 18910 1 1 16 THR CG2 C -5.109 -7.096 -8.926 1.00 . A A . 16 THR CG2 1 1 10 18911 1 1 16 THR H H -7.388 -6.295 -10.356 1.00 . A A . 16 THR H 1 1 10 18912 1 1 16 THR HA H -7.122 -9.267 -10.672 1.00 . A A . 16 THR HA 1 1 10 18913 1 1 16 THR HB H -5.011 -7.911 -10.905 1.00 . A A . 16 THR HB 1 1 10 18914 1 1 16 THR HG1 H -5.280 -9.696 -8.723 1.00 . A A . 16 THR HG1 1 1 10 18915 1 1 16 THR HG21 H -4.076 -6.799 -9.023 1.00 . A A . 16 THR HG21 1 1 10 18916 1 1 16 THR HG22 H -5.282 -7.473 -7.928 1.00 . A A . 16 THR HG22 1 1 10 18917 1 1 16 THR HG23 H -5.748 -6.243 -9.104 1.00 . A A . 16 THR HG23 1 1 10 18918 1 1 16 THR N N -7.535 -7.184 -10.742 1.00 . A A . 16 THR N 1 1 10 18919 1 1 16 THR O O -7.718 -7.643 -7.934 1.00 . A A . 16 THR O 1 1 10 18920 1 1 16 THR OG1 O -4.830 -9.412 -9.522 1.00 . A A . 16 THR OG1 1 1 10 18921 1 1 17 LYS C C -7.440 -10.269 -6.000 1.00 . A A . 17 LYS C 1 1 10 18922 1 1 17 LYS CA C -8.541 -10.071 -7.055 1.00 . A A . 17 LYS CA 1 1 10 18923 1 1 17 LYS CB C -9.394 -11.345 -7.157 1.00 . A A . 17 LYS CB 1 1 10 18924 1 1 17 LYS CD C -11.510 -12.274 -8.130 1.00 . A A . 17 LYS CD 1 1 10 18925 1 1 17 LYS CE C -11.715 -13.189 -6.919 1.00 . A A . 17 LYS CE 1 1 10 18926 1 1 17 LYS CG C -10.783 -10.997 -7.699 1.00 . A A . 17 LYS CG 1 1 10 18927 1 1 17 LYS H H -7.774 -10.523 -9.015 1.00 . A A . 17 LYS H 1 1 10 18928 1 1 17 LYS HA H -9.167 -9.234 -6.779 1.00 . A A . 17 LYS HA 1 1 10 18929 1 1 17 LYS HB2 H -8.913 -12.043 -7.827 1.00 . A A . 17 LYS HB2 1 1 10 18930 1 1 17 LYS HB3 H -9.494 -11.798 -6.180 1.00 . A A . 17 LYS HB3 1 1 10 18931 1 1 17 LYS HD2 H -12.471 -12.013 -8.550 1.00 . A A . 17 LYS HD2 1 1 10 18932 1 1 17 LYS HD3 H -10.921 -12.791 -8.873 1.00 . A A . 17 LYS HD3 1 1 10 18933 1 1 17 LYS HE2 H -10.787 -13.689 -6.684 1.00 . A A . 17 LYS HE2 1 1 10 18934 1 1 17 LYS HE3 H -12.031 -12.600 -6.070 1.00 . A A . 17 LYS HE3 1 1 10 18935 1 1 17 LYS HG2 H -11.353 -10.502 -6.928 1.00 . A A . 17 LYS HG2 1 1 10 18936 1 1 17 LYS HG3 H -10.678 -10.340 -8.549 1.00 . A A . 17 LYS HG3 1 1 10 18937 1 1 17 LYS HZ1 H -13.171 -14.000 -8.166 1.00 . A A . 17 LYS HZ1 1 1 10 18938 1 1 17 LYS HZ2 H -13.506 -14.171 -6.513 1.00 . A A . 17 LYS HZ2 1 1 10 18939 1 1 17 LYS HZ3 H -12.328 -15.152 -7.246 1.00 . A A . 17 LYS HZ3 1 1 10 18940 1 1 17 LYS N N -7.913 -9.793 -8.377 1.00 . A A . 17 LYS N 1 1 10 18941 1 1 17 LYS NZ N -12.759 -14.204 -7.235 1.00 . A A . 17 LYS NZ 1 1 10 18942 1 1 17 LYS O O -6.344 -10.692 -6.313 1.00 . A A . 17 LYS O 1 1 10 18943 1 1 18 PRO C C -6.397 -11.565 -3.364 1.00 . A A . 18 PRO C 1 1 10 18944 1 1 18 PRO CA C -6.756 -10.104 -3.645 1.00 . A A . 18 PRO CA 1 1 10 18945 1 1 18 PRO CB C -7.477 -9.472 -2.441 1.00 . A A . 18 PRO CB 1 1 10 18946 1 1 18 PRO CD C -9.027 -9.450 -4.287 1.00 . A A . 18 PRO CD 1 1 10 18947 1 1 18 PRO CG C -8.932 -9.563 -2.768 1.00 . A A . 18 PRO CG 1 1 10 18948 1 1 18 PRO HA H -5.859 -9.542 -3.864 1.00 . A A . 18 PRO HA 1 1 10 18949 1 1 18 PRO HB2 H -7.256 -10.016 -1.530 1.00 . A A . 18 PRO HB2 1 1 10 18950 1 1 18 PRO HB3 H -7.189 -8.436 -2.335 1.00 . A A . 18 PRO HB3 1 1 10 18951 1 1 18 PRO HD2 H -9.839 -10.055 -4.665 1.00 . A A . 18 PRO HD2 1 1 10 18952 1 1 18 PRO HD3 H -9.149 -8.420 -4.585 1.00 . A A . 18 PRO HD3 1 1 10 18953 1 1 18 PRO HG2 H -9.332 -10.515 -2.436 1.00 . A A . 18 PRO HG2 1 1 10 18954 1 1 18 PRO HG3 H -9.475 -8.752 -2.305 1.00 . A A . 18 PRO HG3 1 1 10 18955 1 1 18 PRO N N -7.731 -9.962 -4.761 1.00 . A A . 18 PRO N 1 1 10 18956 1 1 18 PRO O O -7.212 -12.458 -3.500 1.00 . A A . 18 PRO O 1 1 10 18957 1 1 19 ASP C C -4.397 -13.295 -1.166 1.00 . A A . 19 ASP C 1 1 10 18958 1 1 19 ASP CA C -4.732 -13.194 -2.650 1.00 . A A . 19 ASP CA 1 1 10 18959 1 1 19 ASP CB C -3.494 -13.534 -3.480 1.00 . A A . 19 ASP CB 1 1 10 18960 1 1 19 ASP CG C -3.909 -13.774 -4.934 1.00 . A A . 19 ASP CG 1 1 10 18961 1 1 19 ASP H H -4.545 -11.057 -2.860 1.00 . A A . 19 ASP H 1 1 10 18962 1 1 19 ASP HA H -5.517 -13.900 -2.880 1.00 . A A . 19 ASP HA 1 1 10 18963 1 1 19 ASP HB2 H -2.798 -12.713 -3.435 1.00 . A A . 19 ASP HB2 1 1 10 18964 1 1 19 ASP HB3 H -3.028 -14.426 -3.087 1.00 . A A . 19 ASP HB3 1 1 10 18965 1 1 19 ASP N N -5.177 -11.803 -2.962 1.00 . A A . 19 ASP N 1 1 10 18966 1 1 19 ASP O O -4.076 -12.318 -0.515 1.00 . A A . 19 ASP O 1 1 10 18967 1 1 19 ASP OD1 O -5.095 -13.930 -5.174 1.00 . A A . 19 ASP OD1 1 1 10 18968 1 1 19 ASP OD2 O -3.033 -13.796 -5.781 1.00 . A A . 19 ASP OD2 1 1 10 18969 1 1 20 HIS C C -3.465 -16.027 0.994 1.00 . A A . 20 HIS C 1 1 10 18970 1 1 20 HIS CA C -4.172 -14.674 0.817 1.00 . A A . 20 HIS CA 1 1 10 18971 1 1 20 HIS CB C -5.473 -14.658 1.626 1.00 . A A . 20 HIS CB 1 1 10 18972 1 1 20 HIS CD2 C -7.127 -16.649 1.204 1.00 . A A . 20 HIS CD2 1 1 10 18973 1 1 20 HIS CE1 C -8.059 -15.908 -0.607 1.00 . A A . 20 HIS CE1 1 1 10 18974 1 1 20 HIS CG C -6.536 -15.445 0.917 1.00 . A A . 20 HIS CG 1 1 10 18975 1 1 20 HIS H H -4.743 -15.244 -1.174 1.00 . A A . 20 HIS H 1 1 10 18976 1 1 20 HIS HA H -3.539 -13.875 1.168 1.00 . A A . 20 HIS HA 1 1 10 18977 1 1 20 HIS HB2 H -5.295 -15.091 2.599 1.00 . A A . 20 HIS HB2 1 1 10 18978 1 1 20 HIS HB3 H -5.806 -13.638 1.744 1.00 . A A . 20 HIS HB3 1 1 10 18979 1 1 20 HIS HD1 H -6.949 -14.150 -0.711 1.00 . A A . 20 HIS HD1 1 1 10 18980 1 1 20 HIS HD2 H -6.884 -17.273 2.050 1.00 . A A . 20 HIS HD2 1 1 10 18981 1 1 20 HIS HE1 H -8.693 -15.820 -1.476 1.00 . A A . 20 HIS HE1 1 1 10 18982 1 1 20 HIS N N -4.478 -14.478 -0.625 1.00 . A A . 20 HIS N 1 1 10 18983 1 1 20 HIS ND1 N -7.144 -14.990 -0.243 1.00 . A A . 20 HIS ND1 1 1 10 18984 1 1 20 HIS NE2 N -8.089 -16.940 0.241 1.00 . A A . 20 HIS NE2 1 1 10 18985 1 1 20 HIS O O -4.107 -17.036 1.219 1.00 . A A . 20 HIS O 1 1 10 18986 1 1 21 PRO C C -1.288 -17.745 2.491 1.00 . A A . 21 PRO C 1 1 10 18987 1 1 21 PRO CA C -1.375 -17.327 1.023 1.00 . A A . 21 PRO CA 1 1 10 18988 1 1 21 PRO CB C 0.011 -16.958 0.468 1.00 . A A . 21 PRO CB 1 1 10 18989 1 1 21 PRO CD C -1.274 -14.907 0.621 1.00 . A A . 21 PRO CD 1 1 10 18990 1 1 21 PRO CG C 0.142 -15.486 0.693 1.00 . A A . 21 PRO CG 1 1 10 18991 1 1 21 PRO HA H -1.813 -18.113 0.431 1.00 . A A . 21 PRO HA 1 1 10 18992 1 1 21 PRO HB2 H 0.790 -17.497 0.998 1.00 . A A . 21 PRO HB2 1 1 10 18993 1 1 21 PRO HB3 H 0.063 -17.175 -0.589 1.00 . A A . 21 PRO HB3 1 1 10 18994 1 1 21 PRO HD2 H -1.397 -14.151 1.381 1.00 . A A . 21 PRO HD2 1 1 10 18995 1 1 21 PRO HD3 H -1.476 -14.498 -0.357 1.00 . A A . 21 PRO HD3 1 1 10 18996 1 1 21 PRO HG2 H 0.571 -15.298 1.672 1.00 . A A . 21 PRO HG2 1 1 10 18997 1 1 21 PRO HG3 H 0.759 -15.037 -0.069 1.00 . A A . 21 PRO HG3 1 1 10 18998 1 1 21 PRO N N -2.155 -16.062 0.882 1.00 . A A . 21 PRO N 1 1 10 18999 1 1 21 PRO O O -0.952 -18.868 2.824 1.00 . A A . 21 PRO O 1 1 10 19000 1 1 22 TRP C C -2.978 -17.398 5.340 1.00 . A A . 22 TRP C 1 1 10 19001 1 1 22 TRP CA C -1.557 -17.125 4.833 1.00 . A A . 22 TRP CA 1 1 10 19002 1 1 22 TRP CB C -0.937 -15.921 5.582 1.00 . A A . 22 TRP CB 1 1 10 19003 1 1 22 TRP CD1 C -2.120 -14.155 4.203 1.00 . A A . 22 TRP CD1 1 1 10 19004 1 1 22 TRP CD2 C 0.108 -13.856 4.272 1.00 . A A . 22 TRP CD2 1 1 10 19005 1 1 22 TRP CE2 C -0.417 -12.810 3.479 1.00 . A A . 22 TRP CE2 1 1 10 19006 1 1 22 TRP CE3 C 1.498 -13.903 4.473 1.00 . A A . 22 TRP CE3 1 1 10 19007 1 1 22 TRP CG C -0.993 -14.695 4.723 1.00 . A A . 22 TRP CG 1 1 10 19008 1 1 22 TRP CH2 C 1.788 -11.903 3.116 1.00 . A A . 22 TRP CH2 1 1 10 19009 1 1 22 TRP CZ2 C 0.408 -11.842 2.907 1.00 . A A . 22 TRP CZ2 1 1 10 19010 1 1 22 TRP CZ3 C 2.333 -12.931 3.898 1.00 . A A . 22 TRP CZ3 1 1 10 19011 1 1 22 TRP H H -1.874 -15.942 3.065 1.00 . A A . 22 TRP H 1 1 10 19012 1 1 22 TRP HA H -0.951 -18.005 5.009 1.00 . A A . 22 TRP HA 1 1 10 19013 1 1 22 TRP HB2 H -1.476 -15.737 6.499 1.00 . A A . 22 TRP HB2 1 1 10 19014 1 1 22 TRP HB3 H 0.097 -16.137 5.820 1.00 . A A . 22 TRP HB3 1 1 10 19015 1 1 22 TRP HD1 H -3.123 -14.535 4.344 1.00 . A A . 22 TRP HD1 1 1 10 19016 1 1 22 TRP HE1 H -2.410 -12.457 2.987 1.00 . A A . 22 TRP HE1 1 1 10 19017 1 1 22 TRP HE3 H 1.928 -14.692 5.074 1.00 . A A . 22 TRP HE3 1 1 10 19018 1 1 22 TRP HH2 H 2.434 -11.158 2.675 1.00 . A A . 22 TRP HH2 1 1 10 19019 1 1 22 TRP HZ2 H -0.016 -11.053 2.308 1.00 . A A . 22 TRP HZ2 1 1 10 19020 1 1 22 TRP HZ3 H 3.400 -12.975 4.059 1.00 . A A . 22 TRP HZ3 1 1 10 19021 1 1 22 TRP N N -1.602 -16.832 3.371 1.00 . A A . 22 TRP N 1 1 10 19022 1 1 22 TRP NE1 N -1.779 -13.033 3.467 1.00 . A A . 22 TRP NE1 1 1 10 19023 1 1 22 TRP O O -3.808 -16.509 5.418 1.00 . A A . 22 TRP O 1 1 10 19024 1 1 23 GLU C C -4.809 -18.306 7.576 1.00 . A A . 23 GLU C 1 1 10 19025 1 1 23 GLU CA C -4.605 -18.968 6.209 1.00 . A A . 23 GLU CA 1 1 10 19026 1 1 23 GLU CB C -4.711 -20.490 6.346 1.00 . A A . 23 GLU CB 1 1 10 19027 1 1 23 GLU CD C -3.755 -22.527 7.444 1.00 . A A . 23 GLU CD 1 1 10 19028 1 1 23 GLU CG C -3.667 -21.002 7.350 1.00 . A A . 23 GLU CG 1 1 10 19029 1 1 23 GLU H H -2.564 -19.313 5.622 1.00 . A A . 23 GLU H 1 1 10 19030 1 1 23 GLU HA H -5.357 -18.612 5.522 1.00 . A A . 23 GLU HA 1 1 10 19031 1 1 23 GLU HB2 H -5.700 -20.750 6.691 1.00 . A A . 23 GLU HB2 1 1 10 19032 1 1 23 GLU HB3 H -4.534 -20.949 5.384 1.00 . A A . 23 GLU HB3 1 1 10 19033 1 1 23 GLU HG2 H -2.677 -20.719 7.018 1.00 . A A . 23 GLU HG2 1 1 10 19034 1 1 23 GLU HG3 H -3.856 -20.578 8.323 1.00 . A A . 23 GLU HG3 1 1 10 19035 1 1 23 GLU N N -3.253 -18.620 5.694 1.00 . A A . 23 GLU N 1 1 10 19036 1 1 23 GLU O O -5.900 -17.913 7.941 1.00 . A A . 23 GLU O 1 1 10 19037 1 1 23 GLU OE1 O -3.922 -23.156 6.413 1.00 . A A . 23 GLU OE1 1 1 10 19038 1 1 23 GLU OE2 O -3.658 -23.038 8.548 1.00 . A A . 23 GLU OE2 1 1 10 19039 1 1 24 LYS C C -4.184 -16.071 9.529 1.00 . A A . 24 LYS C 1 1 10 19040 1 1 24 LYS CA C -3.864 -17.560 9.685 1.00 . A A . 24 LYS CA 1 1 10 19041 1 1 24 LYS CB C -2.533 -17.714 10.422 1.00 . A A . 24 LYS CB 1 1 10 19042 1 1 24 LYS CD C -0.959 -19.356 11.501 1.00 . A A . 24 LYS CD 1 1 10 19043 1 1 24 LYS CE C 0.248 -19.318 10.556 1.00 . A A . 24 LYS CE 1 1 10 19044 1 1 24 LYS CG C -2.266 -19.196 10.706 1.00 . A A . 24 LYS CG 1 1 10 19045 1 1 24 LYS H H -2.884 -18.513 8.018 1.00 . A A . 24 LYS H 1 1 10 19046 1 1 24 LYS HA H -4.648 -18.042 10.246 1.00 . A A . 24 LYS HA 1 1 10 19047 1 1 24 LYS HB2 H -1.741 -17.315 9.808 1.00 . A A . 24 LYS HB2 1 1 10 19048 1 1 24 LYS HB3 H -2.573 -17.171 11.355 1.00 . A A . 24 LYS HB3 1 1 10 19049 1 1 24 LYS HD2 H -0.874 -18.556 12.221 1.00 . A A . 24 LYS HD2 1 1 10 19050 1 1 24 LYS HD3 H -0.971 -20.304 12.020 1.00 . A A . 24 LYS HD3 1 1 10 19051 1 1 24 LYS HE2 H 0.294 -18.360 10.062 1.00 . A A . 24 LYS HE2 1 1 10 19052 1 1 24 LYS HE3 H 1.154 -19.474 11.123 1.00 . A A . 24 LYS HE3 1 1 10 19053 1 1 24 LYS HG2 H -3.087 -19.602 11.279 1.00 . A A . 24 LYS HG2 1 1 10 19054 1 1 24 LYS HG3 H -2.186 -19.730 9.770 1.00 . A A . 24 LYS HG3 1 1 10 19055 1 1 24 LYS HZ1 H 1.025 -20.883 9.422 1.00 . A A . 24 LYS HZ1 1 1 10 19056 1 1 24 LYS HZ2 H -0.175 -19.984 8.630 1.00 . A A . 24 LYS HZ2 1 1 10 19057 1 1 24 LYS HZ3 H -0.608 -21.080 9.853 1.00 . A A . 24 LYS HZ3 1 1 10 19058 1 1 24 LYS N N -3.755 -18.187 8.337 1.00 . A A . 24 LYS N 1 1 10 19059 1 1 24 LYS NZ N 0.113 -20.398 9.538 1.00 . A A . 24 LYS NZ 1 1 10 19060 1 1 24 LYS O O -4.366 -15.354 10.494 1.00 . A A . 24 LYS O 1 1 10 19061 1 1 25 PHE C C -5.442 -14.029 6.819 1.00 . A A . 25 PHE C 1 1 10 19062 1 1 25 PHE CA C -4.567 -14.160 8.073 1.00 . A A . 25 PHE CA 1 1 10 19063 1 1 25 PHE CB C -3.266 -13.380 7.870 1.00 . A A . 25 PHE CB 1 1 10 19064 1 1 25 PHE CD1 C -1.606 -14.417 9.460 1.00 . A A . 25 PHE CD1 1 1 10 19065 1 1 25 PHE CD2 C -2.643 -12.312 10.067 1.00 . A A . 25 PHE CD2 1 1 10 19066 1 1 25 PHE CE1 C -0.883 -14.408 10.658 1.00 . A A . 25 PHE CE1 1 1 10 19067 1 1 25 PHE CE2 C -1.918 -12.303 11.267 1.00 . A A . 25 PHE CE2 1 1 10 19068 1 1 25 PHE CG C -2.485 -13.370 9.164 1.00 . A A . 25 PHE CG 1 1 10 19069 1 1 25 PHE CZ C -1.038 -13.351 11.561 1.00 . A A . 25 PHE CZ 1 1 10 19070 1 1 25 PHE H H -4.108 -16.201 7.551 1.00 . A A . 25 PHE H 1 1 10 19071 1 1 25 PHE HA H -5.088 -13.751 8.924 1.00 . A A . 25 PHE HA 1 1 10 19072 1 1 25 PHE HB2 H -2.681 -13.847 7.094 1.00 . A A . 25 PHE HB2 1 1 10 19073 1 1 25 PHE HB3 H -3.497 -12.366 7.584 1.00 . A A . 25 PHE HB3 1 1 10 19074 1 1 25 PHE HD1 H -1.486 -15.234 8.767 1.00 . A A . 25 PHE HD1 1 1 10 19075 1 1 25 PHE HD2 H -3.322 -11.505 9.840 1.00 . A A . 25 PHE HD2 1 1 10 19076 1 1 25 PHE HE1 H -0.204 -15.217 10.886 1.00 . A A . 25 PHE HE1 1 1 10 19077 1 1 25 PHE HE2 H -2.041 -11.487 11.964 1.00 . A A . 25 PHE HE2 1 1 10 19078 1 1 25 PHE HZ H -0.481 -13.343 12.486 1.00 . A A . 25 PHE HZ 1 1 10 19079 1 1 25 PHE N N -4.256 -15.602 8.312 1.00 . A A . 25 PHE N 1 1 10 19080 1 1 25 PHE O O -4.976 -13.622 5.773 1.00 . A A . 25 PHE O 1 1 10 19081 1 1 26 PRO C C -8.008 -12.835 5.439 1.00 . A A . 26 PRO C 1 1 10 19082 1 1 26 PRO CA C -7.659 -14.293 5.770 1.00 . A A . 26 PRO CA 1 1 10 19083 1 1 26 PRO CB C -8.899 -15.063 6.259 1.00 . A A . 26 PRO CB 1 1 10 19084 1 1 26 PRO CD C -7.363 -14.882 8.141 1.00 . A A . 26 PRO CD 1 1 10 19085 1 1 26 PRO CG C -8.843 -15.002 7.755 1.00 . A A . 26 PRO CG 1 1 10 19086 1 1 26 PRO HA H -7.242 -14.782 4.903 1.00 . A A . 26 PRO HA 1 1 10 19087 1 1 26 PRO HB2 H -9.805 -14.592 5.892 1.00 . A A . 26 PRO HB2 1 1 10 19088 1 1 26 PRO HB3 H -8.857 -16.092 5.928 1.00 . A A . 26 PRO HB3 1 1 10 19089 1 1 26 PRO HD2 H -7.251 -14.181 8.955 1.00 . A A . 26 PRO HD2 1 1 10 19090 1 1 26 PRO HD3 H -6.956 -15.845 8.410 1.00 . A A . 26 PRO HD3 1 1 10 19091 1 1 26 PRO HG2 H -9.392 -14.137 8.111 1.00 . A A . 26 PRO HG2 1 1 10 19092 1 1 26 PRO HG3 H -9.259 -15.901 8.185 1.00 . A A . 26 PRO HG3 1 1 10 19093 1 1 26 PRO N N -6.706 -14.376 6.920 1.00 . A A . 26 PRO N 1 1 10 19094 1 1 26 PRO O O -8.529 -12.528 4.383 1.00 . A A . 26 PRO O 1 1 10 19095 1 1 27 ASP C C -6.859 -9.851 5.348 1.00 . A A . 27 ASP C 1 1 10 19096 1 1 27 ASP CA C -8.025 -10.498 6.101 1.00 . A A . 27 ASP CA 1 1 10 19097 1 1 27 ASP CB C -8.211 -9.799 7.451 1.00 . A A . 27 ASP CB 1 1 10 19098 1 1 27 ASP CG C -9.509 -10.280 8.104 1.00 . A A . 27 ASP CG 1 1 10 19099 1 1 27 ASP H H -7.298 -12.214 7.183 1.00 . A A . 27 ASP H 1 1 10 19100 1 1 27 ASP HA H -8.928 -10.410 5.518 1.00 . A A . 27 ASP HA 1 1 10 19101 1 1 27 ASP HB2 H -7.376 -10.038 8.095 1.00 . A A . 27 ASP HB2 1 1 10 19102 1 1 27 ASP HB3 H -8.256 -8.730 7.305 1.00 . A A . 27 ASP HB3 1 1 10 19103 1 1 27 ASP N N -7.720 -11.939 6.343 1.00 . A A . 27 ASP N 1 1 10 19104 1 1 27 ASP O O -6.913 -8.699 4.960 1.00 . A A . 27 ASP O 1 1 10 19105 1 1 27 ASP OD1 O -10.316 -10.869 7.405 1.00 . A A . 27 ASP OD1 1 1 10 19106 1 1 27 ASP OD2 O -9.673 -10.053 9.292 1.00 . A A . 27 ASP OD2 1 1 10 19107 1 1 28 TYR C C -4.830 -10.160 2.918 1.00 . A A . 28 TYR C 1 1 10 19108 1 1 28 TYR CA C -4.621 -10.030 4.422 1.00 . A A . 28 TYR CA 1 1 10 19109 1 1 28 TYR CB C -3.351 -10.789 4.844 1.00 . A A . 28 TYR CB 1 1 10 19110 1 1 28 TYR CD1 C -3.628 -9.793 7.155 1.00 . A A . 28 TYR CD1 1 1 10 19111 1 1 28 TYR CD2 C -1.397 -9.995 6.225 1.00 . A A . 28 TYR CD2 1 1 10 19112 1 1 28 TYR CE1 C -3.093 -9.223 8.312 1.00 . A A . 28 TYR CE1 1 1 10 19113 1 1 28 TYR CE2 C -0.864 -9.427 7.385 1.00 . A A . 28 TYR CE2 1 1 10 19114 1 1 28 TYR CG C -2.780 -10.181 6.107 1.00 . A A . 28 TYR CG 1 1 10 19115 1 1 28 TYR CZ C -1.713 -9.041 8.429 1.00 . A A . 28 TYR CZ 1 1 10 19116 1 1 28 TYR H H -5.785 -11.513 5.465 1.00 . A A . 28 TYR H 1 1 10 19117 1 1 28 TYR HA H -4.514 -8.982 4.670 1.00 . A A . 28 TYR HA 1 1 10 19118 1 1 28 TYR HB2 H -3.601 -11.822 5.026 1.00 . A A . 28 TYR HB2 1 1 10 19119 1 1 28 TYR HB3 H -2.613 -10.733 4.054 1.00 . A A . 28 TYR HB3 1 1 10 19120 1 1 28 TYR HD1 H -4.692 -9.934 7.074 1.00 . A A . 28 TYR HD1 1 1 10 19121 1 1 28 TYR HD2 H -0.743 -10.294 5.420 1.00 . A A . 28 TYR HD2 1 1 10 19122 1 1 28 TYR HE1 H -3.748 -8.923 9.117 1.00 . A A . 28 TYR HE1 1 1 10 19123 1 1 28 TYR HE2 H 0.202 -9.285 7.475 1.00 . A A . 28 TYR HE2 1 1 10 19124 1 1 28 TYR HH H -0.424 -8.992 9.831 1.00 . A A . 28 TYR HH 1 1 10 19125 1 1 28 TYR N N -5.803 -10.588 5.142 1.00 . A A . 28 TYR N 1 1 10 19126 1 1 28 TYR O O -5.380 -11.133 2.437 1.00 . A A . 28 TYR O 1 1 10 19127 1 1 28 TYR OH O -1.189 -8.476 9.571 1.00 . A A . 28 TYR OH 1 1 10 19128 1 1 29 ALA C C -3.241 -8.912 0.007 1.00 . A A . 29 ALA C 1 1 10 19129 1 1 29 ALA CA C -4.571 -9.220 0.687 1.00 . A A . 29 ALA CA 1 1 10 19130 1 1 29 ALA CB C -5.609 -8.178 0.273 1.00 . A A . 29 ALA CB 1 1 10 19131 1 1 29 ALA H H -3.965 -8.399 2.590 1.00 . A A . 29 ALA H 1 1 10 19132 1 1 29 ALA HA H -4.907 -10.200 0.377 1.00 . A A . 29 ALA HA 1 1 10 19133 1 1 29 ALA HB1 H -6.598 -8.552 0.487 1.00 . A A . 29 ALA HB1 1 1 10 19134 1 1 29 ALA HB2 H -5.520 -7.977 -0.786 1.00 . A A . 29 ALA HB2 1 1 10 19135 1 1 29 ALA HB3 H -5.439 -7.267 0.825 1.00 . A A . 29 ALA HB3 1 1 10 19136 1 1 29 ALA N N -4.400 -9.176 2.170 1.00 . A A . 29 ALA N 1 1 10 19137 1 1 29 ALA O O -2.487 -8.061 0.442 1.00 . A A . 29 ALA O 1 1 10 19138 1 1 30 VAL C C -1.995 -9.103 -3.278 1.00 . A A . 30 VAL C 1 1 10 19139 1 1 30 VAL CA C -1.676 -9.384 -1.810 1.00 . A A . 30 VAL CA 1 1 10 19140 1 1 30 VAL CB C -0.799 -10.631 -1.711 1.00 . A A . 30 VAL CB 1 1 10 19141 1 1 30 VAL CG1 C 0.499 -10.404 -2.488 1.00 . A A . 30 VAL CG1 1 1 10 19142 1 1 30 VAL CG2 C -0.471 -10.904 -0.244 1.00 . A A . 30 VAL CG2 1 1 10 19143 1 1 30 VAL H H -3.586 -10.284 -1.384 1.00 . A A . 30 VAL H 1 1 10 19144 1 1 30 VAL HA H -1.145 -8.541 -1.393 1.00 . A A . 30 VAL HA 1 1 10 19145 1 1 30 VAL HB H -1.328 -11.476 -2.129 1.00 . A A . 30 VAL HB 1 1 10 19146 1 1 30 VAL HG11 H 1.168 -11.234 -2.319 1.00 . A A . 30 VAL HG11 1 1 10 19147 1 1 30 VAL HG12 H 0.964 -9.490 -2.148 1.00 . A A . 30 VAL HG12 1 1 10 19148 1 1 30 VAL HG13 H 0.280 -10.327 -3.543 1.00 . A A . 30 VAL HG13 1 1 10 19149 1 1 30 VAL HG21 H 0.248 -10.176 0.104 1.00 . A A . 30 VAL HG21 1 1 10 19150 1 1 30 VAL HG22 H -0.059 -11.896 -0.146 1.00 . A A . 30 VAL HG22 1 1 10 19151 1 1 30 VAL HG23 H -1.373 -10.828 0.345 1.00 . A A . 30 VAL HG23 1 1 10 19152 1 1 30 VAL N N -2.953 -9.608 -1.065 1.00 . A A . 30 VAL N 1 1 10 19153 1 1 30 VAL O O -2.780 -9.801 -3.899 1.00 . A A . 30 VAL O 1 1 10 19154 1 1 31 PHE C C -0.408 -8.044 -6.104 1.00 . A A . 31 PHE C 1 1 10 19155 1 1 31 PHE CA C -1.647 -7.720 -5.265 1.00 . A A . 31 PHE CA 1 1 10 19156 1 1 31 PHE CB C -1.946 -6.224 -5.364 1.00 . A A . 31 PHE CB 1 1 10 19157 1 1 31 PHE CD1 C -4.416 -5.981 -4.932 1.00 . A A . 31 PHE CD1 1 1 10 19158 1 1 31 PHE CD2 C -2.862 -5.468 -3.143 1.00 . A A . 31 PHE CD2 1 1 10 19159 1 1 31 PHE CE1 C -5.488 -5.661 -4.090 1.00 . A A . 31 PHE CE1 1 1 10 19160 1 1 31 PHE CE2 C -3.933 -5.149 -2.302 1.00 . A A . 31 PHE CE2 1 1 10 19161 1 1 31 PHE CG C -3.103 -5.882 -4.459 1.00 . A A . 31 PHE CG 1 1 10 19162 1 1 31 PHE CZ C -5.246 -5.248 -2.775 1.00 . A A . 31 PHE CZ 1 1 10 19163 1 1 31 PHE H H -0.775 -7.540 -3.303 1.00 . A A . 31 PHE H 1 1 10 19164 1 1 31 PHE HA H -2.490 -8.278 -5.646 1.00 . A A . 31 PHE HA 1 1 10 19165 1 1 31 PHE HB2 H -1.075 -5.661 -5.066 1.00 . A A . 31 PHE HB2 1 1 10 19166 1 1 31 PHE HB3 H -2.204 -5.974 -6.383 1.00 . A A . 31 PHE HB3 1 1 10 19167 1 1 31 PHE HD1 H -4.602 -6.302 -5.946 1.00 . A A . 31 PHE HD1 1 1 10 19168 1 1 31 PHE HD2 H -1.849 -5.393 -2.776 1.00 . A A . 31 PHE HD2 1 1 10 19169 1 1 31 PHE HE1 H -6.502 -5.738 -4.454 1.00 . A A . 31 PHE HE1 1 1 10 19170 1 1 31 PHE HE2 H -3.748 -4.829 -1.287 1.00 . A A . 31 PHE HE2 1 1 10 19171 1 1 31 PHE HZ H -6.070 -5.004 -2.126 1.00 . A A . 31 PHE HZ 1 1 10 19172 1 1 31 PHE N N -1.395 -8.079 -3.833 1.00 . A A . 31 PHE N 1 1 10 19173 1 1 31 PHE O O 0.712 -7.766 -5.715 1.00 . A A . 31 PHE O 1 1 10 19174 1 1 32 ARG C C 0.111 -9.077 -9.589 1.00 . A A . 32 ARG C 1 1 10 19175 1 1 32 ARG CA C 0.557 -8.971 -8.129 1.00 . A A . 32 ARG CA 1 1 10 19176 1 1 32 ARG CB C 1.162 -10.304 -7.691 1.00 . A A . 32 ARG CB 1 1 10 19177 1 1 32 ARG CD C 0.653 -12.666 -7.028 1.00 . A A . 32 ARG CD 1 1 10 19178 1 1 32 ARG CG C 0.051 -11.346 -7.521 1.00 . A A . 32 ARG CG 1 1 10 19179 1 1 32 ARG CZ C 0.999 -13.831 -9.141 1.00 . A A . 32 ARG CZ 1 1 10 19180 1 1 32 ARG H H -1.514 -8.839 -7.547 1.00 . A A . 32 ARG H 1 1 10 19181 1 1 32 ARG HA H 1.309 -8.198 -8.045 1.00 . A A . 32 ARG HA 1 1 10 19182 1 1 32 ARG HB2 H 1.856 -10.640 -8.446 1.00 . A A . 32 ARG HB2 1 1 10 19183 1 1 32 ARG HB3 H 1.681 -10.174 -6.756 1.00 . A A . 32 ARG HB3 1 1 10 19184 1 1 32 ARG HD2 H 1.247 -12.478 -6.144 1.00 . A A . 32 ARG HD2 1 1 10 19185 1 1 32 ARG HD3 H -0.139 -13.357 -6.785 1.00 . A A . 32 ARG HD3 1 1 10 19186 1 1 32 ARG HE H 2.494 -13.219 -7.992 1.00 . A A . 32 ARG HE 1 1 10 19187 1 1 32 ARG HG2 H -0.669 -10.989 -6.798 1.00 . A A . 32 ARG HG2 1 1 10 19188 1 1 32 ARG HG3 H -0.442 -11.510 -8.468 1.00 . A A . 32 ARG HG3 1 1 10 19189 1 1 32 ARG HH11 H -0.900 -13.499 -8.597 1.00 . A A . 32 ARG HH11 1 1 10 19190 1 1 32 ARG HH12 H -0.686 -14.334 -10.099 1.00 . A A . 32 ARG HH12 1 1 10 19191 1 1 32 ARG HH21 H 2.772 -14.307 -9.938 1.00 . A A . 32 ARG HH21 1 1 10 19192 1 1 32 ARG HH22 H 1.386 -14.790 -10.857 1.00 . A A . 32 ARG HH22 1 1 10 19193 1 1 32 ARG N N -0.603 -8.628 -7.256 1.00 . A A . 32 ARG N 1 1 10 19194 1 1 32 ARG NE N 1.522 -13.256 -8.088 1.00 . A A . 32 ARG NE 1 1 10 19195 1 1 32 ARG NH1 N -0.297 -13.893 -9.290 1.00 . A A . 32 ARG NH1 1 1 10 19196 1 1 32 ARG NH2 N 1.780 -14.350 -10.048 1.00 . A A . 32 ARG NH2 1 1 10 19197 1 1 32 ARG O O -1.010 -9.452 -9.889 1.00 . A A . 32 ARG O 1 1 10 19198 1 1 33 HIS C C 1.255 -10.124 -12.539 1.00 . A A . 33 HIS C 1 1 10 19199 1 1 33 HIS CA C 0.662 -8.840 -11.954 1.00 . A A . 33 HIS CA 1 1 10 19200 1 1 33 HIS CB C 1.244 -7.625 -12.679 1.00 . A A . 33 HIS CB 1 1 10 19201 1 1 33 HIS CD2 C -0.580 -5.736 -12.719 1.00 . A A . 33 HIS CD2 1 1 10 19202 1 1 33 HIS CE1 C 0.087 -4.616 -10.987 1.00 . A A . 33 HIS CE1 1 1 10 19203 1 1 33 HIS CG C 0.526 -6.385 -12.226 1.00 . A A . 33 HIS CG 1 1 10 19204 1 1 33 HIS H H 1.887 -8.469 -10.225 1.00 . A A . 33 HIS H 1 1 10 19205 1 1 33 HIS HA H -0.413 -8.852 -12.087 1.00 . A A . 33 HIS HA 1 1 10 19206 1 1 33 HIS HB2 H 2.295 -7.539 -12.447 1.00 . A A . 33 HIS HB2 1 1 10 19207 1 1 33 HIS HB3 H 1.120 -7.744 -13.746 1.00 . A A . 33 HIS HB3 1 1 10 19208 1 1 33 HIS HD1 H 1.698 -5.854 -10.544 1.00 . A A . 33 HIS HD1 1 1 10 19209 1 1 33 HIS HD2 H -1.150 -6.046 -13.581 1.00 . A A . 33 HIS HD2 1 1 10 19210 1 1 33 HIS HE1 H 0.160 -3.870 -10.210 1.00 . A A . 33 HIS HE1 1 1 10 19211 1 1 33 HIS N N 0.993 -8.757 -10.500 1.00 . A A . 33 HIS N 1 1 10 19212 1 1 33 HIS ND1 N 0.934 -5.653 -11.123 1.00 . A A . 33 HIS ND1 1 1 10 19213 1 1 33 HIS NE2 N -0.854 -4.619 -11.934 1.00 . A A . 33 HIS NE2 1 1 10 19214 1 1 33 HIS O O 2.427 -10.417 -12.379 1.00 . A A . 33 HIS O 1 1 10 19215 1 1 34 SER C C 1.769 -11.836 -15.079 1.00 . A A . 34 SER C 1 1 10 19216 1 1 34 SER CA C 0.943 -12.155 -13.828 1.00 . A A . 34 SER CA 1 1 10 19217 1 1 34 SER CB C -0.259 -13.014 -14.212 1.00 . A A . 34 SER CB 1 1 10 19218 1 1 34 SER H H -0.487 -10.626 -13.334 1.00 . A A . 34 SER H 1 1 10 19219 1 1 34 SER HA H 1.557 -12.684 -13.117 1.00 . A A . 34 SER HA 1 1 10 19220 1 1 34 SER HB2 H 0.078 -13.936 -14.657 1.00 . A A . 34 SER HB2 1 1 10 19221 1 1 34 SER HB3 H -0.841 -13.236 -13.326 1.00 . A A . 34 SER HB3 1 1 10 19222 1 1 34 SER HG H -1.827 -11.963 -14.690 1.00 . A A . 34 SER HG 1 1 10 19223 1 1 34 SER N N 0.450 -10.888 -13.221 1.00 . A A . 34 SER N 1 1 10 19224 1 1 34 SER O O 2.376 -12.703 -15.678 1.00 . A A . 34 SER O 1 1 10 19225 1 1 34 SER OG O -1.056 -12.305 -15.152 1.00 . A A . 34 SER OG 1 1 10 19226 1 1 35 ASP C C 3.967 -9.719 -16.283 1.00 . A A . 35 ASP C 1 1 10 19227 1 1 35 ASP CA C 2.572 -10.202 -16.695 1.00 . A A . 35 ASP CA 1 1 10 19228 1 1 35 ASP CB C 1.843 -9.069 -17.413 1.00 . A A . 35 ASP CB 1 1 10 19229 1 1 35 ASP CG C 0.506 -9.580 -17.949 1.00 . A A . 35 ASP CG 1 1 10 19230 1 1 35 ASP H H 1.294 -9.910 -14.983 1.00 . A A . 35 ASP H 1 1 10 19231 1 1 35 ASP HA H 2.665 -11.049 -17.358 1.00 . A A . 35 ASP HA 1 1 10 19232 1 1 35 ASP HB2 H 1.668 -8.261 -16.718 1.00 . A A . 35 ASP HB2 1 1 10 19233 1 1 35 ASP HB3 H 2.448 -8.713 -18.235 1.00 . A A . 35 ASP HB3 1 1 10 19234 1 1 35 ASP N N 1.791 -10.592 -15.480 1.00 . A A . 35 ASP N 1 1 10 19235 1 1 35 ASP O O 4.837 -9.524 -17.111 1.00 . A A . 35 ASP O 1 1 10 19236 1 1 35 ASP OD1 O 0.350 -10.786 -18.043 1.00 . A A . 35 ASP OD1 1 1 10 19237 1 1 35 ASP OD2 O -0.342 -8.757 -18.254 1.00 . A A . 35 ASP OD2 1 1 10 19238 1 1 36 ASN C C 6.218 -10.217 -13.781 1.00 . A A . 36 ASN C 1 1 10 19239 1 1 36 ASN CA C 5.533 -9.064 -14.524 1.00 . A A . 36 ASN CA 1 1 10 19240 1 1 36 ASN CB C 5.334 -7.879 -13.574 1.00 . A A . 36 ASN CB 1 1 10 19241 1 1 36 ASN CG C 6.692 -7.292 -13.185 1.00 . A A . 36 ASN CG 1 1 10 19242 1 1 36 ASN H H 3.477 -9.698 -14.355 1.00 . A A . 36 ASN H 1 1 10 19243 1 1 36 ASN HA H 6.147 -8.758 -15.360 1.00 . A A . 36 ASN HA 1 1 10 19244 1 1 36 ASN HB2 H 4.742 -7.119 -14.065 1.00 . A A . 36 ASN HB2 1 1 10 19245 1 1 36 ASN HB3 H 4.822 -8.215 -12.685 1.00 . A A . 36 ASN HB3 1 1 10 19246 1 1 36 ASN HD21 H 5.931 -5.546 -12.617 1.00 . A A . 36 ASN HD21 1 1 10 19247 1 1 36 ASN HD22 H 7.616 -5.689 -12.466 1.00 . A A . 36 ASN HD22 1 1 10 19248 1 1 36 ASN N N 4.192 -9.529 -15.005 1.00 . A A . 36 ASN N 1 1 10 19249 1 1 36 ASN ND2 N 6.752 -6.074 -12.716 1.00 . A A . 36 ASN ND2 1 1 10 19250 1 1 36 ASN O O 7.431 -10.341 -13.771 1.00 . A A . 36 ASN O 1 1 10 19251 1 1 36 ASN OD1 O 7.710 -7.945 -13.308 1.00 . A A . 36 ASN OD1 1 1 10 19252 1 1 37 ASP C C 7.047 -11.729 -11.410 1.00 . A A . 37 ASP C 1 1 10 19253 1 1 37 ASP CA C 6.017 -12.228 -12.424 1.00 . A A . 37 ASP CA 1 1 10 19254 1 1 37 ASP CB C 6.660 -13.205 -13.415 1.00 . A A . 37 ASP CB 1 1 10 19255 1 1 37 ASP CG C 6.959 -14.532 -12.710 1.00 . A A . 37 ASP CG 1 1 10 19256 1 1 37 ASP H H 4.464 -10.947 -13.198 1.00 . A A . 37 ASP H 1 1 10 19257 1 1 37 ASP HA H 5.226 -12.734 -11.893 1.00 . A A . 37 ASP HA 1 1 10 19258 1 1 37 ASP HB2 H 5.976 -13.382 -14.231 1.00 . A A . 37 ASP HB2 1 1 10 19259 1 1 37 ASP HB3 H 7.578 -12.785 -13.798 1.00 . A A . 37 ASP HB3 1 1 10 19260 1 1 37 ASP N N 5.440 -11.069 -13.167 1.00 . A A . 37 ASP N 1 1 10 19261 1 1 37 ASP O O 7.972 -12.431 -11.042 1.00 . A A . 37 ASP O 1 1 10 19262 1 1 37 ASP OD1 O 6.448 -14.732 -11.621 1.00 . A A . 37 ASP OD1 1 1 10 19263 1 1 37 ASP OD2 O 7.689 -15.329 -13.277 1.00 . A A . 37 ASP OD2 1 1 10 19264 1 1 38 LYS C C 7.302 -8.669 -9.348 1.00 . A A . 38 LYS C 1 1 10 19265 1 1 38 LYS CA C 7.834 -9.984 -9.927 1.00 . A A . 38 LYS CA 1 1 10 19266 1 1 38 LYS CB C 9.201 -9.745 -10.570 1.00 . A A . 38 LYS CB 1 1 10 19267 1 1 38 LYS CD C 10.383 -10.098 -8.378 1.00 . A A . 38 LYS CD 1 1 10 19268 1 1 38 LYS CE C 11.650 -9.722 -7.621 1.00 . A A . 38 LYS CE 1 1 10 19269 1 1 38 LYS CG C 10.174 -9.126 -9.548 1.00 . A A . 38 LYS CG 1 1 10 19270 1 1 38 LYS H H 6.118 -9.980 -11.238 1.00 . A A . 38 LYS H 1 1 10 19271 1 1 38 LYS HA H 7.934 -10.709 -9.135 1.00 . A A . 38 LYS HA 1 1 10 19272 1 1 38 LYS HB2 H 9.602 -10.685 -10.916 1.00 . A A . 38 LYS HB2 1 1 10 19273 1 1 38 LYS HB3 H 9.090 -9.073 -11.407 1.00 . A A . 38 LYS HB3 1 1 10 19274 1 1 38 LYS HD2 H 9.542 -10.037 -7.703 1.00 . A A . 38 LYS HD2 1 1 10 19275 1 1 38 LYS HD3 H 10.474 -11.106 -8.754 1.00 . A A . 38 LYS HD3 1 1 10 19276 1 1 38 LYS HE2 H 12.500 -9.786 -8.286 1.00 . A A . 38 LYS HE2 1 1 10 19277 1 1 38 LYS HE3 H 11.558 -8.714 -7.246 1.00 . A A . 38 LYS HE3 1 1 10 19278 1 1 38 LYS HG2 H 11.121 -8.936 -10.032 1.00 . A A . 38 LYS HG2 1 1 10 19279 1 1 38 LYS HG3 H 9.773 -8.195 -9.174 1.00 . A A . 38 LYS HG3 1 1 10 19280 1 1 38 LYS HZ1 H 12.078 -11.606 -6.845 1.00 . A A . 38 LYS HZ1 1 1 10 19281 1 1 38 LYS HZ2 H 10.957 -10.720 -5.930 1.00 . A A . 38 LYS HZ2 1 1 10 19282 1 1 38 LYS HZ3 H 12.607 -10.317 -5.872 1.00 . A A . 38 LYS HZ3 1 1 10 19283 1 1 38 LYS N N 6.880 -10.523 -10.938 1.00 . A A . 38 LYS N 1 1 10 19284 1 1 38 LYS NZ N 11.837 -10.663 -6.481 1.00 . A A . 38 LYS NZ 1 1 10 19285 1 1 38 LYS O O 7.240 -7.660 -10.025 1.00 . A A . 38 LYS O 1 1 10 19286 1 1 39 TRP C C 6.217 -7.638 -5.957 1.00 . A A . 39 TRP C 1 1 10 19287 1 1 39 TRP CA C 6.414 -7.415 -7.460 1.00 . A A . 39 TRP CA 1 1 10 19288 1 1 39 TRP CB C 5.050 -7.008 -8.091 1.00 . A A . 39 TRP CB 1 1 10 19289 1 1 39 TRP CD1 C 4.032 -7.887 -10.216 1.00 . A A . 39 TRP CD1 1 1 10 19290 1 1 39 TRP CD2 C 4.486 -9.535 -8.757 1.00 . A A . 39 TRP CD2 1 1 10 19291 1 1 39 TRP CE2 C 3.928 -10.147 -9.904 1.00 . A A . 39 TRP CE2 1 1 10 19292 1 1 39 TRP CE3 C 4.855 -10.362 -7.682 1.00 . A A . 39 TRP CE3 1 1 10 19293 1 1 39 TRP CG C 4.541 -8.093 -8.986 1.00 . A A . 39 TRP CG 1 1 10 19294 1 1 39 TRP CH2 C 4.126 -12.335 -8.905 1.00 . A A . 39 TRP CH2 1 1 10 19295 1 1 39 TRP CZ2 C 3.753 -11.529 -9.983 1.00 . A A . 39 TRP CZ2 1 1 10 19296 1 1 39 TRP CZ3 C 4.680 -11.752 -7.759 1.00 . A A . 39 TRP CZ3 1 1 10 19297 1 1 39 TRP H H 7.005 -9.493 -7.566 1.00 . A A . 39 TRP H 1 1 10 19298 1 1 39 TRP HA H 7.132 -6.619 -7.610 1.00 . A A . 39 TRP HA 1 1 10 19299 1 1 39 TRP HB2 H 4.318 -6.827 -7.310 1.00 . A A . 39 TRP HB2 1 1 10 19300 1 1 39 TRP HB3 H 5.173 -6.102 -8.669 1.00 . A A . 39 TRP HB3 1 1 10 19301 1 1 39 TRP HD1 H 3.926 -6.928 -10.693 1.00 . A A . 39 TRP HD1 1 1 10 19302 1 1 39 TRP HE1 H 3.283 -9.222 -11.653 1.00 . A A . 39 TRP HE1 1 1 10 19303 1 1 39 TRP HE3 H 5.278 -9.927 -6.796 1.00 . A A . 39 TRP HE3 1 1 10 19304 1 1 39 TRP HH2 H 3.996 -13.406 -8.957 1.00 . A A . 39 TRP HH2 1 1 10 19305 1 1 39 TRP HZ2 H 3.321 -11.971 -10.866 1.00 . A A . 39 TRP HZ2 1 1 10 19306 1 1 39 TRP HZ3 H 4.967 -12.376 -6.927 1.00 . A A . 39 TRP HZ3 1 1 10 19307 1 1 39 TRP N N 6.935 -8.669 -8.094 1.00 . A A . 39 TRP N 1 1 10 19308 1 1 39 TRP NE1 N 3.673 -9.101 -10.765 1.00 . A A . 39 TRP NE1 1 1 10 19309 1 1 39 TRP O O 6.534 -8.678 -5.408 1.00 . A A . 39 TRP O 1 1 10 19310 1 1 40 TYR C C 4.325 -5.814 -3.415 1.00 . A A . 40 TYR C 1 1 10 19311 1 1 40 TYR CA C 5.385 -6.833 -3.845 1.00 . A A . 40 TYR CA 1 1 10 19312 1 1 40 TYR CB C 6.679 -6.626 -3.045 1.00 . A A . 40 TYR CB 1 1 10 19313 1 1 40 TYR CD1 C 6.456 -8.721 -1.678 1.00 . A A . 40 TYR CD1 1 1 10 19314 1 1 40 TYR CD2 C 6.558 -6.591 -0.523 1.00 . A A . 40 TYR CD2 1 1 10 19315 1 1 40 TYR CE1 C 6.344 -9.382 -0.453 1.00 . A A . 40 TYR CE1 1 1 10 19316 1 1 40 TYR CE2 C 6.446 -7.253 0.703 1.00 . A A . 40 TYR CE2 1 1 10 19317 1 1 40 TYR CG C 6.565 -7.327 -1.714 1.00 . A A . 40 TYR CG 1 1 10 19318 1 1 40 TYR CZ C 6.335 -8.648 0.738 1.00 . A A . 40 TYR CZ 1 1 10 19319 1 1 40 TYR H H 5.396 -5.843 -5.753 1.00 . A A . 40 TYR H 1 1 10 19320 1 1 40 TYR HA H 5.005 -7.829 -3.675 1.00 . A A . 40 TYR HA 1 1 10 19321 1 1 40 TYR HB2 H 7.512 -7.037 -3.595 1.00 . A A . 40 TYR HB2 1 1 10 19322 1 1 40 TYR HB3 H 6.841 -5.571 -2.883 1.00 . A A . 40 TYR HB3 1 1 10 19323 1 1 40 TYR HD1 H 6.466 -9.289 -2.597 1.00 . A A . 40 TYR HD1 1 1 10 19324 1 1 40 TYR HD2 H 6.645 -5.516 -0.550 1.00 . A A . 40 TYR HD2 1 1 10 19325 1 1 40 TYR HE1 H 6.258 -10.458 -0.426 1.00 . A A . 40 TYR HE1 1 1 10 19326 1 1 40 TYR HE2 H 6.442 -6.687 1.623 1.00 . A A . 40 TYR HE2 1 1 10 19327 1 1 40 TYR HH H 6.259 -8.638 2.642 1.00 . A A . 40 TYR HH 1 1 10 19328 1 1 40 TYR N N 5.662 -6.665 -5.291 1.00 . A A . 40 TYR N 1 1 10 19329 1 1 40 TYR O O 4.524 -4.615 -3.493 1.00 . A A . 40 TYR O 1 1 10 19330 1 1 40 TYR OH O 6.221 -9.299 1.948 1.00 . A A . 40 TYR OH 1 1 10 19331 1 1 41 ALA C C 1.240 -6.115 -1.493 1.00 . A A . 41 ALA C 1 1 10 19332 1 1 41 ALA CA C 2.132 -5.368 -2.479 1.00 . A A . 41 ALA CA 1 1 10 19333 1 1 41 ALA CB C 1.306 -4.873 -3.669 1.00 . A A . 41 ALA CB 1 1 10 19334 1 1 41 ALA H H 3.082 -7.258 -2.880 1.00 . A A . 41 ALA H 1 1 10 19335 1 1 41 ALA HA H 2.581 -4.521 -1.977 1.00 . A A . 41 ALA HA 1 1 10 19336 1 1 41 ALA HB1 H 1.132 -5.689 -4.352 1.00 . A A . 41 ALA HB1 1 1 10 19337 1 1 41 ALA HB2 H 1.845 -4.088 -4.177 1.00 . A A . 41 ALA HB2 1 1 10 19338 1 1 41 ALA HB3 H 0.356 -4.488 -3.319 1.00 . A A . 41 ALA HB3 1 1 10 19339 1 1 41 ALA N N 3.208 -6.287 -2.942 1.00 . A A . 41 ALA N 1 1 10 19340 1 1 41 ALA O O 0.671 -7.140 -1.819 1.00 . A A . 41 ALA O 1 1 10 19341 1 1 42 LEU C C -0.540 -5.257 1.483 1.00 . A A . 42 LEU C 1 1 10 19342 1 1 42 LEU CA C 0.258 -6.303 0.716 1.00 . A A . 42 LEU CA 1 1 10 19343 1 1 42 LEU CB C 1.133 -7.086 1.704 1.00 . A A . 42 LEU CB 1 1 10 19344 1 1 42 LEU CD1 C 2.779 -6.550 3.538 1.00 . A A . 42 LEU CD1 1 1 10 19345 1 1 42 LEU CD2 C 3.549 -6.600 1.159 1.00 . A A . 42 LEU CD2 1 1 10 19346 1 1 42 LEU CG C 2.377 -6.249 2.089 1.00 . A A . 42 LEU CG 1 1 10 19347 1 1 42 LEU H H 1.586 -4.794 -0.059 1.00 . A A . 42 LEU H 1 1 10 19348 1 1 42 LEU HA H -0.426 -6.984 0.227 1.00 . A A . 42 LEU HA 1 1 10 19349 1 1 42 LEU HB2 H 0.551 -7.310 2.591 1.00 . A A . 42 LEU HB2 1 1 10 19350 1 1 42 LEU HB3 H 1.446 -8.012 1.244 1.00 . A A . 42 LEU HB3 1 1 10 19351 1 1 42 LEU HD11 H 3.645 -5.960 3.803 1.00 . A A . 42 LEU HD11 1 1 10 19352 1 1 42 LEU HD12 H 3.016 -7.598 3.633 1.00 . A A . 42 LEU HD12 1 1 10 19353 1 1 42 LEU HD13 H 1.960 -6.304 4.198 1.00 . A A . 42 LEU HD13 1 1 10 19354 1 1 42 LEU HD21 H 3.977 -7.545 1.460 1.00 . A A . 42 LEU HD21 1 1 10 19355 1 1 42 LEU HD22 H 4.302 -5.829 1.218 1.00 . A A . 42 LEU HD22 1 1 10 19356 1 1 42 LEU HD23 H 3.195 -6.678 0.143 1.00 . A A . 42 LEU HD23 1 1 10 19357 1 1 42 LEU HG H 2.151 -5.195 2.001 1.00 . A A . 42 LEU HG 1 1 10 19358 1 1 42 LEU N N 1.115 -5.620 -0.296 1.00 . A A . 42 LEU N 1 1 10 19359 1 1 42 LEU O O -0.093 -4.136 1.683 1.00 . A A . 42 LEU O 1 1 10 19360 1 1 43 LEU C C -3.029 -5.394 3.974 1.00 . A A . 43 LEU C 1 1 10 19361 1 1 43 LEU CA C -2.574 -4.690 2.700 1.00 . A A . 43 LEU CA 1 1 10 19362 1 1 43 LEU CB C -3.792 -4.285 1.865 1.00 . A A . 43 LEU CB 1 1 10 19363 1 1 43 LEU CD1 C -5.516 -2.479 1.616 1.00 . A A . 43 LEU CD1 1 1 10 19364 1 1 43 LEU CD2 C -5.399 -3.777 3.777 1.00 . A A . 43 LEU CD2 1 1 10 19365 1 1 43 LEU CG C -4.582 -3.184 2.602 1.00 . A A . 43 LEU CG 1 1 10 19366 1 1 43 LEU H H -2.031 -6.537 1.745 1.00 . A A . 43 LEU H 1 1 10 19367 1 1 43 LEU HA H -2.008 -3.808 2.966 1.00 . A A . 43 LEU HA 1 1 10 19368 1 1 43 LEU HB2 H -3.454 -3.910 0.910 1.00 . A A . 43 LEU HB2 1 1 10 19369 1 1 43 LEU HB3 H -4.424 -5.146 1.704 1.00 . A A . 43 LEU HB3 1 1 10 19370 1 1 43 LEU HD11 H -6.137 -3.209 1.120 1.00 . A A . 43 LEU HD11 1 1 10 19371 1 1 43 LEU HD12 H -4.928 -1.948 0.885 1.00 . A A . 43 LEU HD12 1 1 10 19372 1 1 43 LEU HD13 H -6.138 -1.779 2.153 1.00 . A A . 43 LEU HD13 1 1 10 19373 1 1 43 LEU HD21 H -4.825 -3.689 4.690 1.00 . A A . 43 LEU HD21 1 1 10 19374 1 1 43 LEU HD22 H -5.621 -4.818 3.595 1.00 . A A . 43 LEU HD22 1 1 10 19375 1 1 43 LEU HD23 H -6.325 -3.231 3.895 1.00 . A A . 43 LEU HD23 1 1 10 19376 1 1 43 LEU HG H -3.885 -2.457 2.991 1.00 . A A . 43 LEU HG 1 1 10 19377 1 1 43 LEU N N -1.716 -5.626 1.922 1.00 . A A . 43 LEU N 1 1 10 19378 1 1 43 LEU O O -3.639 -6.451 3.934 1.00 . A A . 43 LEU O 1 1 10 19379 1 1 44 MET C C -3.312 -4.376 7.475 1.00 . A A . 44 MET C 1 1 10 19380 1 1 44 MET CA C -3.130 -5.451 6.400 1.00 . A A . 44 MET CA 1 1 10 19381 1 1 44 MET CB C -2.052 -6.456 6.850 1.00 . A A . 44 MET CB 1 1 10 19382 1 1 44 MET CE C 1.417 -4.276 6.510 1.00 . A A . 44 MET CE 1 1 10 19383 1 1 44 MET CG C -0.677 -5.997 6.364 1.00 . A A . 44 MET CG 1 1 10 19384 1 1 44 MET H H -2.232 -3.967 5.109 1.00 . A A . 44 MET H 1 1 10 19385 1 1 44 MET HA H -4.068 -5.974 6.268 1.00 . A A . 44 MET HA 1 1 10 19386 1 1 44 MET HB2 H -2.044 -6.525 7.930 1.00 . A A . 44 MET HB2 1 1 10 19387 1 1 44 MET HB3 H -2.268 -7.429 6.432 1.00 . A A . 44 MET HB3 1 1 10 19388 1 1 44 MET HE1 H 1.485 -4.255 5.431 1.00 . A A . 44 MET HE1 1 1 10 19389 1 1 44 MET HE2 H 1.930 -5.148 6.892 1.00 . A A . 44 MET HE2 1 1 10 19390 1 1 44 MET HE3 H 1.874 -3.386 6.913 1.00 . A A . 44 MET HE3 1 1 10 19391 1 1 44 MET HG2 H 0.076 -6.684 6.723 1.00 . A A . 44 MET HG2 1 1 10 19392 1 1 44 MET HG3 H -0.660 -5.980 5.285 1.00 . A A . 44 MET HG3 1 1 10 19393 1 1 44 MET N N -2.730 -4.817 5.109 1.00 . A A . 44 MET N 1 1 10 19394 1 1 44 MET O O -2.839 -3.261 7.351 1.00 . A A . 44 MET O 1 1 10 19395 1 1 44 MET SD S -0.325 -4.338 7.001 1.00 . A A . 44 MET SD 1 1 10 19396 1 1 45 ASP C C -3.200 -3.991 10.746 1.00 . A A . 45 ASP C 1 1 10 19397 1 1 45 ASP CA C -4.227 -3.757 9.646 1.00 . A A . 45 ASP CA 1 1 10 19398 1 1 45 ASP CB C -5.638 -3.946 10.201 1.00 . A A . 45 ASP CB 1 1 10 19399 1 1 45 ASP CG C -5.823 -5.387 10.684 1.00 . A A . 45 ASP CG 1 1 10 19400 1 1 45 ASP H H -4.354 -5.629 8.600 1.00 . A A . 45 ASP H 1 1 10 19401 1 1 45 ASP HA H -4.121 -2.749 9.283 1.00 . A A . 45 ASP HA 1 1 10 19402 1 1 45 ASP HB2 H -5.792 -3.269 11.028 1.00 . A A . 45 ASP HB2 1 1 10 19403 1 1 45 ASP HB3 H -6.355 -3.735 9.425 1.00 . A A . 45 ASP HB3 1 1 10 19404 1 1 45 ASP N N -3.995 -4.722 8.535 1.00 . A A . 45 ASP N 1 1 10 19405 1 1 45 ASP O O -3.176 -5.032 11.378 1.00 . A A . 45 ASP O 1 1 10 19406 1 1 45 ASP OD1 O -4.972 -6.211 10.388 1.00 . A A . 45 ASP OD1 1 1 10 19407 1 1 45 ASP OD2 O -6.822 -5.646 11.337 1.00 . A A . 45 ASP OD2 1 1 10 19408 1 1 46 ILE C C -1.498 -2.077 13.097 1.00 . A A . 46 ILE C 1 1 10 19409 1 1 46 ILE CA C -1.289 -3.151 12.019 1.00 . A A . 46 ILE CA 1 1 10 19410 1 1 46 ILE CB C 0.094 -2.979 11.395 1.00 . A A . 46 ILE CB 1 1 10 19411 1 1 46 ILE CD1 C 1.579 -1.356 10.206 1.00 . A A . 46 ILE CD1 1 1 10 19412 1 1 46 ILE CG1 C 0.125 -1.711 10.538 1.00 . A A . 46 ILE CG1 1 1 10 19413 1 1 46 ILE CG2 C 0.405 -4.194 10.526 1.00 . A A . 46 ILE CG2 1 1 10 19414 1 1 46 ILE H H -2.395 -2.202 10.432 1.00 . A A . 46 ILE H 1 1 10 19415 1 1 46 ILE HA H -1.354 -4.133 12.461 1.00 . A A . 46 ILE HA 1 1 10 19416 1 1 46 ILE HB H 0.832 -2.903 12.180 1.00 . A A . 46 ILE HB 1 1 10 19417 1 1 46 ILE HD11 H 1.613 -0.402 9.701 1.00 . A A . 46 ILE HD11 1 1 10 19418 1 1 46 ILE HD12 H 1.997 -2.118 9.564 1.00 . A A . 46 ILE HD12 1 1 10 19419 1 1 46 ILE HD13 H 2.155 -1.300 11.118 1.00 . A A . 46 ILE HD13 1 1 10 19420 1 1 46 ILE HG12 H -0.425 -1.881 9.624 1.00 . A A . 46 ILE HG12 1 1 10 19421 1 1 46 ILE HG13 H -0.326 -0.895 11.084 1.00 . A A . 46 ILE HG13 1 1 10 19422 1 1 46 ILE HG21 H 1.340 -4.040 10.010 1.00 . A A . 46 ILE HG21 1 1 10 19423 1 1 46 ILE HG22 H -0.387 -4.332 9.805 1.00 . A A . 46 ILE HG22 1 1 10 19424 1 1 46 ILE HG23 H 0.478 -5.070 11.152 1.00 . A A . 46 ILE HG23 1 1 10 19425 1 1 46 ILE N N -2.344 -3.022 10.969 1.00 . A A . 46 ILE N 1 1 10 19426 1 1 46 ILE O O -1.954 -0.989 12.806 1.00 . A A . 46 ILE O 1 1 10 19427 1 1 47 PRO C C -0.552 -0.139 15.278 1.00 . A A . 47 PRO C 1 1 10 19428 1 1 47 PRO CA C -1.362 -1.427 15.469 1.00 . A A . 47 PRO CA 1 1 10 19429 1 1 47 PRO CB C -0.883 -2.218 16.706 1.00 . A A . 47 PRO CB 1 1 10 19430 1 1 47 PRO CD C -0.627 -3.663 14.790 1.00 . A A . 47 PRO CD 1 1 10 19431 1 1 47 PRO CG C -0.055 -3.338 16.162 1.00 . A A . 47 PRO CG 1 1 10 19432 1 1 47 PRO HA H -2.406 -1.184 15.586 1.00 . A A . 47 PRO HA 1 1 10 19433 1 1 47 PRO HB2 H -0.285 -1.587 17.356 1.00 . A A . 47 PRO HB2 1 1 10 19434 1 1 47 PRO HB3 H -1.727 -2.615 17.252 1.00 . A A . 47 PRO HB3 1 1 10 19435 1 1 47 PRO HD2 H 0.158 -3.997 14.128 1.00 . A A . 47 PRO HD2 1 1 10 19436 1 1 47 PRO HD3 H -1.407 -4.406 14.863 1.00 . A A . 47 PRO HD3 1 1 10 19437 1 1 47 PRO HG2 H 0.974 -3.027 16.069 1.00 . A A . 47 PRO HG2 1 1 10 19438 1 1 47 PRO HG3 H -0.123 -4.208 16.799 1.00 . A A . 47 PRO HG3 1 1 10 19439 1 1 47 PRO N N -1.190 -2.383 14.336 1.00 . A A . 47 PRO N 1 1 10 19440 1 1 47 PRO O O 0.548 -0.143 14.756 1.00 . A A . 47 PRO O 1 1 10 19441 1 1 48 ALA C C 0.894 2.250 16.375 1.00 . A A . 48 ALA C 1 1 10 19442 1 1 48 ALA CA C -0.406 2.267 15.559 1.00 . A A . 48 ALA CA 1 1 10 19443 1 1 48 ALA CB C -1.320 3.388 16.057 1.00 . A A . 48 ALA CB 1 1 10 19444 1 1 48 ALA H H -1.996 0.931 16.111 1.00 . A A . 48 ALA H 1 1 10 19445 1 1 48 ALA HA H -0.178 2.430 14.523 1.00 . A A . 48 ALA HA 1 1 10 19446 1 1 48 ALA HB1 H -1.243 3.471 17.130 1.00 . A A . 48 ALA HB1 1 1 10 19447 1 1 48 ALA HB2 H -2.339 3.167 15.785 1.00 . A A . 48 ALA HB2 1 1 10 19448 1 1 48 ALA HB3 H -1.023 4.322 15.602 1.00 . A A . 48 ALA HB3 1 1 10 19449 1 1 48 ALA N N -1.106 0.963 15.700 1.00 . A A . 48 ALA N 1 1 10 19450 1 1 48 ALA O O 1.793 3.041 16.158 1.00 . A A . 48 ALA O 1 1 10 19451 1 1 49 GLU C C 3.448 0.987 17.304 1.00 . A A . 49 GLU C 1 1 10 19452 1 1 49 GLU CA C 2.216 1.290 18.173 1.00 . A A . 49 GLU CA 1 1 10 19453 1 1 49 GLU CB C 2.048 0.172 19.206 1.00 . A A . 49 GLU CB 1 1 10 19454 1 1 49 GLU CD C 0.710 -0.595 21.186 1.00 . A A . 49 GLU CD 1 1 10 19455 1 1 49 GLU CG C 0.950 0.555 20.202 1.00 . A A . 49 GLU CG 1 1 10 19456 1 1 49 GLU H H 0.248 0.738 17.483 1.00 . A A . 49 GLU H 1 1 10 19457 1 1 49 GLU HA H 2.353 2.229 18.680 1.00 . A A . 49 GLU HA 1 1 10 19458 1 1 49 GLU HB2 H 1.775 -0.743 18.700 1.00 . A A . 49 GLU HB2 1 1 10 19459 1 1 49 GLU HB3 H 2.979 0.027 19.734 1.00 . A A . 49 GLU HB3 1 1 10 19460 1 1 49 GLU HG2 H 1.254 1.435 20.747 1.00 . A A . 49 GLU HG2 1 1 10 19461 1 1 49 GLU HG3 H 0.037 0.762 19.666 1.00 . A A . 49 GLU HG3 1 1 10 19462 1 1 49 GLU N N 0.990 1.361 17.324 1.00 . A A . 49 GLU N 1 1 10 19463 1 1 49 GLU O O 4.522 1.513 17.523 1.00 . A A . 49 GLU O 1 1 10 19464 1 1 49 GLU OE1 O 1.380 -1.607 21.066 1.00 . A A . 49 GLU OE1 1 1 10 19465 1 1 49 GLU OE2 O -0.143 -0.442 22.046 1.00 . A A . 49 GLU OE2 1 1 10 19466 1 1 50 LYS C C 4.947 1.009 14.655 1.00 . A A . 50 LYS C 1 1 10 19467 1 1 50 LYS CA C 4.457 -0.216 15.443 1.00 . A A . 50 LYS CA 1 1 10 19468 1 1 50 LYS CB C 4.018 -1.302 14.457 1.00 . A A . 50 LYS CB 1 1 10 19469 1 1 50 LYS CD C 3.376 -3.708 14.211 1.00 . A A . 50 LYS CD 1 1 10 19470 1 1 50 LYS CE C 3.256 -5.052 14.934 1.00 . A A . 50 LYS CE 1 1 10 19471 1 1 50 LYS CG C 3.891 -2.641 15.184 1.00 . A A . 50 LYS CG 1 1 10 19472 1 1 50 LYS H H 2.420 -0.278 16.170 1.00 . A A . 50 LYS H 1 1 10 19473 1 1 50 LYS HA H 5.265 -0.595 16.049 1.00 . A A . 50 LYS HA 1 1 10 19474 1 1 50 LYS HB2 H 3.061 -1.031 14.034 1.00 . A A . 50 LYS HB2 1 1 10 19475 1 1 50 LYS HB3 H 4.749 -1.389 13.666 1.00 . A A . 50 LYS HB3 1 1 10 19476 1 1 50 LYS HD2 H 2.405 -3.414 13.837 1.00 . A A . 50 LYS HD2 1 1 10 19477 1 1 50 LYS HD3 H 4.065 -3.805 13.387 1.00 . A A . 50 LYS HD3 1 1 10 19478 1 1 50 LYS HE2 H 4.225 -5.347 15.309 1.00 . A A . 50 LYS HE2 1 1 10 19479 1 1 50 LYS HE3 H 2.565 -4.959 15.759 1.00 . A A . 50 LYS HE3 1 1 10 19480 1 1 50 LYS HG2 H 4.861 -2.935 15.559 1.00 . A A . 50 LYS HG2 1 1 10 19481 1 1 50 LYS HG3 H 3.204 -2.540 16.009 1.00 . A A . 50 LYS HG3 1 1 10 19482 1 1 50 LYS HZ1 H 3.150 -5.910 13.038 1.00 . A A . 50 LYS HZ1 1 1 10 19483 1 1 50 LYS HZ2 H 1.718 -6.044 13.937 1.00 . A A . 50 LYS HZ2 1 1 10 19484 1 1 50 LYS HZ3 H 3.050 -7.031 14.311 1.00 . A A . 50 LYS HZ3 1 1 10 19485 1 1 50 LYS N N 3.298 0.136 16.325 1.00 . A A . 50 LYS N 1 1 10 19486 1 1 50 LYS NZ N 2.755 -6.087 13.983 1.00 . A A . 50 LYS NZ 1 1 10 19487 1 1 50 LYS O O 6.133 1.252 14.533 1.00 . A A . 50 LYS O 1 1 10 19488 1 1 51 ILE C C 4.886 4.104 14.272 1.00 . A A . 51 ILE C 1 1 10 19489 1 1 51 ILE CA C 4.463 2.978 13.324 1.00 . A A . 51 ILE CA 1 1 10 19490 1 1 51 ILE CB C 3.314 3.436 12.399 1.00 . A A . 51 ILE CB 1 1 10 19491 1 1 51 ILE CD1 C 0.827 3.709 12.187 1.00 . A A . 51 ILE CD1 1 1 10 19492 1 1 51 ILE CG1 C 1.971 3.347 13.138 1.00 . A A . 51 ILE CG1 1 1 10 19493 1 1 51 ILE CG2 C 3.267 2.540 11.154 1.00 . A A . 51 ILE CG2 1 1 10 19494 1 1 51 ILE H H 3.100 1.559 14.227 1.00 . A A . 51 ILE H 1 1 10 19495 1 1 51 ILE HA H 5.318 2.711 12.720 1.00 . A A . 51 ILE HA 1 1 10 19496 1 1 51 ILE HB H 3.490 4.458 12.094 1.00 . A A . 51 ILE HB 1 1 10 19497 1 1 51 ILE HD11 H -0.070 3.904 12.755 1.00 . A A . 51 ILE HD11 1 1 10 19498 1 1 51 ILE HD12 H 0.651 2.883 11.514 1.00 . A A . 51 ILE HD12 1 1 10 19499 1 1 51 ILE HD13 H 1.093 4.584 11.618 1.00 . A A . 51 ILE HD13 1 1 10 19500 1 1 51 ILE HG12 H 1.826 2.341 13.490 1.00 . A A . 51 ILE HG12 1 1 10 19501 1 1 51 ILE HG13 H 1.968 4.029 13.976 1.00 . A A . 51 ILE HG13 1 1 10 19502 1 1 51 ILE HG21 H 2.987 1.536 11.441 1.00 . A A . 51 ILE HG21 1 1 10 19503 1 1 51 ILE HG22 H 4.240 2.520 10.685 1.00 . A A . 51 ILE HG22 1 1 10 19504 1 1 51 ILE HG23 H 2.543 2.927 10.450 1.00 . A A . 51 ILE HG23 1 1 10 19505 1 1 51 ILE N N 4.047 1.776 14.116 1.00 . A A . 51 ILE N 1 1 10 19506 1 1 51 ILE O O 5.092 5.234 13.873 1.00 . A A . 51 ILE O 1 1 10 19507 1 1 52 GLY C C 4.501 5.944 16.642 1.00 . A A . 52 GLY C 1 1 10 19508 1 1 52 GLY CA C 5.511 4.801 16.514 1.00 . A A . 52 GLY CA 1 1 10 19509 1 1 52 GLY H H 4.909 2.855 15.811 1.00 . A A . 52 GLY H 1 1 10 19510 1 1 52 GLY HA2 H 5.625 4.325 17.476 1.00 . A A . 52 GLY HA2 1 1 10 19511 1 1 52 GLY HA3 H 6.460 5.203 16.200 1.00 . A A . 52 GLY HA3 1 1 10 19512 1 1 52 GLY N N 5.056 3.782 15.524 1.00 . A A . 52 GLY N 1 1 10 19513 1 1 52 GLY O O 4.871 7.071 16.919 1.00 . A A . 52 GLY O 1 1 10 19514 1 1 53 ILE C C 1.518 6.648 17.951 1.00 . A A . 53 ILE C 1 1 10 19515 1 1 53 ILE CA C 2.211 6.757 16.591 1.00 . A A . 53 ILE CA 1 1 10 19516 1 1 53 ILE CB C 1.191 6.648 15.451 1.00 . A A . 53 ILE CB 1 1 10 19517 1 1 53 ILE CD1 C 0.890 6.984 12.968 1.00 . A A . 53 ILE CD1 1 1 10 19518 1 1 53 ILE CG1 C 1.862 7.115 14.146 1.00 . A A . 53 ILE CG1 1 1 10 19519 1 1 53 ILE CG2 C -0.040 7.516 15.758 1.00 . A A . 53 ILE CG2 1 1 10 19520 1 1 53 ILE H H 2.955 4.759 16.243 1.00 . A A . 53 ILE H 1 1 10 19521 1 1 53 ILE HA H 2.692 7.724 16.531 1.00 . A A . 53 ILE HA 1 1 10 19522 1 1 53 ILE HB H 0.887 5.617 15.347 1.00 . A A . 53 ILE HB 1 1 10 19523 1 1 53 ILE HD11 H 0.236 6.142 13.128 1.00 . A A . 53 ILE HD11 1 1 10 19524 1 1 53 ILE HD12 H 1.447 6.840 12.056 1.00 . A A . 53 ILE HD12 1 1 10 19525 1 1 53 ILE HD13 H 0.301 7.884 12.892 1.00 . A A . 53 ILE HD13 1 1 10 19526 1 1 53 ILE HG12 H 2.160 8.148 14.250 1.00 . A A . 53 ILE HG12 1 1 10 19527 1 1 53 ILE HG13 H 2.736 6.509 13.957 1.00 . A A . 53 ILE HG13 1 1 10 19528 1 1 53 ILE HG21 H -0.618 7.053 16.545 1.00 . A A . 53 ILE HG21 1 1 10 19529 1 1 53 ILE HG22 H -0.655 7.610 14.875 1.00 . A A . 53 ILE HG22 1 1 10 19530 1 1 53 ILE HG23 H 0.282 8.496 16.077 1.00 . A A . 53 ILE HG23 1 1 10 19531 1 1 53 ILE N N 3.236 5.675 16.458 1.00 . A A . 53 ILE N 1 1 10 19532 1 1 53 ILE O O 1.040 5.601 18.343 1.00 . A A . 53 ILE O 1 1 10 19533 1 1 54 ASN C C -0.613 7.247 19.913 1.00 . A A . 54 ASN C 1 1 10 19534 1 1 54 ASN CA C 0.832 7.741 20.011 1.00 . A A . 54 ASN CA 1 1 10 19535 1 1 54 ASN CB C 0.876 9.161 20.597 1.00 . A A . 54 ASN CB 1 1 10 19536 1 1 54 ASN CG C 0.225 10.167 19.639 1.00 . A A . 54 ASN CG 1 1 10 19537 1 1 54 ASN H H 1.877 8.562 18.321 1.00 . A A . 54 ASN H 1 1 10 19538 1 1 54 ASN HA H 1.381 7.078 20.662 1.00 . A A . 54 ASN HA 1 1 10 19539 1 1 54 ASN HB2 H 0.350 9.178 21.540 1.00 . A A . 54 ASN HB2 1 1 10 19540 1 1 54 ASN HB3 H 1.906 9.445 20.760 1.00 . A A . 54 ASN HB3 1 1 10 19541 1 1 54 ASN HD21 H 0.863 11.752 20.662 1.00 . A A . 54 ASN HD21 1 1 10 19542 1 1 54 ASN HD22 H -0.054 12.105 19.278 1.00 . A A . 54 ASN HD22 1 1 10 19543 1 1 54 ASN N N 1.474 7.740 18.669 1.00 . A A . 54 ASN N 1 1 10 19544 1 1 54 ASN ND2 N 0.356 11.449 19.879 1.00 . A A . 54 ASN ND2 1 1 10 19545 1 1 54 ASN O O -1.552 8.022 19.872 1.00 . A A . 54 ASN O 1 1 10 19546 1 1 54 ASN OD1 O -0.404 9.790 18.670 1.00 . A A . 54 ASN OD1 1 1 10 19547 1 1 55 GLY C C -2.119 3.865 19.855 1.00 . A A . 55 GLY C 1 1 10 19548 1 1 55 GLY CA C -2.172 5.395 19.798 1.00 . A A . 55 GLY CA 1 1 10 19549 1 1 55 GLY H H -0.025 5.353 19.919 1.00 . A A . 55 GLY H 1 1 10 19550 1 1 55 GLY HA2 H -2.760 5.768 20.628 1.00 . A A . 55 GLY HA2 1 1 10 19551 1 1 55 GLY HA3 H -2.632 5.698 18.870 1.00 . A A . 55 GLY HA3 1 1 10 19552 1 1 55 GLY N N -0.796 5.955 19.884 1.00 . A A . 55 GLY N 1 1 10 19553 1 1 55 GLY O O -1.152 3.245 19.452 1.00 . A A . 55 GLY O 1 1 10 19554 1 1 56 ASP C C -4.324 1.259 19.513 1.00 . A A . 56 ASP C 1 1 10 19555 1 1 56 ASP CA C -3.225 1.762 20.454 1.00 . A A . 56 ASP CA 1 1 10 19556 1 1 56 ASP CB C -3.557 1.365 21.897 1.00 . A A . 56 ASP CB 1 1 10 19557 1 1 56 ASP CG C -2.339 1.626 22.786 1.00 . A A . 56 ASP CG 1 1 10 19558 1 1 56 ASP H H -3.923 3.786 20.670 1.00 . A A . 56 ASP H 1 1 10 19559 1 1 56 ASP HA H -2.275 1.329 20.167 1.00 . A A . 56 ASP HA 1 1 10 19560 1 1 56 ASP HB2 H -4.393 1.953 22.247 1.00 . A A . 56 ASP HB2 1 1 10 19561 1 1 56 ASP HB3 H -3.813 0.315 21.937 1.00 . A A . 56 ASP HB3 1 1 10 19562 1 1 56 ASP N N -3.164 3.254 20.356 1.00 . A A . 56 ASP N 1 1 10 19563 1 1 56 ASP O O -4.775 0.132 19.600 1.00 . A A . 56 ASP O 1 1 10 19564 1 1 56 ASP OD1 O -1.272 1.844 22.240 1.00 . A A . 56 ASP OD1 1 1 10 19565 1 1 56 ASP OD2 O -2.496 1.604 23.997 1.00 . A A . 56 ASP OD2 1 1 10 19566 1 1 57 LYS C C -5.243 1.048 16.417 1.00 . A A . 57 LYS C 1 1 10 19567 1 1 57 LYS CA C -5.846 1.700 17.662 1.00 . A A . 57 LYS CA 1 1 10 19568 1 1 57 LYS CB C -6.651 2.933 17.249 1.00 . A A . 57 LYS CB 1 1 10 19569 1 1 57 LYS CD C -6.520 5.160 16.106 1.00 . A A . 57 LYS CD 1 1 10 19570 1 1 57 LYS CE C -7.294 5.908 17.197 1.00 . A A . 57 LYS CE 1 1 10 19571 1 1 57 LYS CG C -5.704 4.019 16.727 1.00 . A A . 57 LYS CG 1 1 10 19572 1 1 57 LYS H H -4.387 3.009 18.565 1.00 . A A . 57 LYS H 1 1 10 19573 1 1 57 LYS HA H -6.506 0.994 18.146 1.00 . A A . 57 LYS HA 1 1 10 19574 1 1 57 LYS HB2 H -7.352 2.661 16.470 1.00 . A A . 57 LYS HB2 1 1 10 19575 1 1 57 LYS HB3 H -7.190 3.307 18.103 1.00 . A A . 57 LYS HB3 1 1 10 19576 1 1 57 LYS HD2 H -5.855 5.846 15.603 1.00 . A A . 57 LYS HD2 1 1 10 19577 1 1 57 LYS HD3 H -7.218 4.751 15.391 1.00 . A A . 57 LYS HD3 1 1 10 19578 1 1 57 LYS HE2 H -8.150 5.323 17.498 1.00 . A A . 57 LYS HE2 1 1 10 19579 1 1 57 LYS HE3 H -6.652 6.073 18.049 1.00 . A A . 57 LYS HE3 1 1 10 19580 1 1 57 LYS HG2 H -5.112 4.403 17.545 1.00 . A A . 57 LYS HG2 1 1 10 19581 1 1 57 LYS HG3 H -5.049 3.600 15.977 1.00 . A A . 57 LYS HG3 1 1 10 19582 1 1 57 LYS HZ1 H -7.214 7.986 17.106 1.00 . A A . 57 LYS HZ1 1 1 10 19583 1 1 57 LYS HZ2 H -8.768 7.344 16.885 1.00 . A A . 57 LYS HZ2 1 1 10 19584 1 1 57 LYS HZ3 H -7.623 7.244 15.634 1.00 . A A . 57 LYS HZ3 1 1 10 19585 1 1 57 LYS N N -4.764 2.102 18.611 1.00 . A A . 57 LYS N 1 1 10 19586 1 1 57 LYS NZ N -7.759 7.220 16.665 1.00 . A A . 57 LYS NZ 1 1 10 19587 1 1 57 LYS O O -4.106 1.288 16.059 1.00 . A A . 57 LYS O 1 1 10 19588 1 1 58 ARG C C -5.725 0.415 13.308 1.00 . A A . 58 ARG C 1 1 10 19589 1 1 58 ARG CA C -5.505 -0.468 14.535 1.00 . A A . 58 ARG CA 1 1 10 19590 1 1 58 ARG CB C -6.256 -1.788 14.352 1.00 . A A . 58 ARG CB 1 1 10 19591 1 1 58 ARG CD C -6.664 -4.055 15.340 1.00 . A A . 58 ARG CD 1 1 10 19592 1 1 58 ARG CG C -5.921 -2.726 15.513 1.00 . A A . 58 ARG CG 1 1 10 19593 1 1 58 ARG CZ C -8.969 -4.833 15.414 1.00 . A A . 58 ARG CZ 1 1 10 19594 1 1 58 ARG H H -6.920 0.044 16.072 1.00 . A A . 58 ARG H 1 1 10 19595 1 1 58 ARG HA H -4.453 -0.669 14.641 1.00 . A A . 58 ARG HA 1 1 10 19596 1 1 58 ARG HB2 H -7.319 -1.595 14.338 1.00 . A A . 58 ARG HB2 1 1 10 19597 1 1 58 ARG HB3 H -5.960 -2.246 13.419 1.00 . A A . 58 ARG HB3 1 1 10 19598 1 1 58 ARG HD2 H -6.496 -4.435 14.344 1.00 . A A . 58 ARG HD2 1 1 10 19599 1 1 58 ARG HD3 H -6.297 -4.768 16.063 1.00 . A A . 58 ARG HD3 1 1 10 19600 1 1 58 ARG HE H -8.456 -2.955 15.797 1.00 . A A . 58 ARG HE 1 1 10 19601 1 1 58 ARG HG2 H -4.854 -2.908 15.531 1.00 . A A . 58 ARG HG2 1 1 10 19602 1 1 58 ARG HG3 H -6.221 -2.266 16.442 1.00 . A A . 58 ARG HG3 1 1 10 19603 1 1 58 ARG HH11 H -7.568 -6.183 14.937 1.00 . A A . 58 ARG HH11 1 1 10 19604 1 1 58 ARG HH12 H -9.195 -6.774 14.980 1.00 . A A . 58 ARG HH12 1 1 10 19605 1 1 58 ARG HH21 H -10.570 -3.720 15.858 1.00 . A A . 58 ARG HH21 1 1 10 19606 1 1 58 ARG HH22 H -10.892 -5.383 15.500 1.00 . A A . 58 ARG HH22 1 1 10 19607 1 1 58 ARG N N -6.009 0.219 15.757 1.00 . A A . 58 ARG N 1 1 10 19608 1 1 58 ARG NE N -8.125 -3.842 15.551 1.00 . A A . 58 ARG NE 1 1 10 19609 1 1 58 ARG NH1 N -8.544 -6.023 15.084 1.00 . A A . 58 ARG NH1 1 1 10 19610 1 1 58 ARG NH2 N -10.242 -4.629 15.606 1.00 . A A . 58 ARG NH2 1 1 10 19611 1 1 58 ARG O O -6.732 1.088 13.180 1.00 . A A . 58 ARG O 1 1 10 19612 1 1 59 VAL C C -4.531 0.401 9.945 1.00 . A A . 59 VAL C 1 1 10 19613 1 1 59 VAL CA C -4.911 1.240 11.164 1.00 . A A . 59 VAL CA 1 1 10 19614 1 1 59 VAL CB C -3.994 2.460 11.266 1.00 . A A . 59 VAL CB 1 1 10 19615 1 1 59 VAL CG1 C -4.474 3.356 12.407 1.00 . A A . 59 VAL CG1 1 1 10 19616 1 1 59 VAL CG2 C -2.549 2.015 11.543 1.00 . A A . 59 VAL CG2 1 1 10 19617 1 1 59 VAL H H -3.985 -0.141 12.532 1.00 . A A . 59 VAL H 1 1 10 19618 1 1 59 VAL HA H -5.932 1.576 11.050 1.00 . A A . 59 VAL HA 1 1 10 19619 1 1 59 VAL HB H -4.033 3.010 10.337 1.00 . A A . 59 VAL HB 1 1 10 19620 1 1 59 VAL HG11 H -4.263 2.877 13.352 1.00 . A A . 59 VAL HG11 1 1 10 19621 1 1 59 VAL HG12 H -5.539 3.514 12.315 1.00 . A A . 59 VAL HG12 1 1 10 19622 1 1 59 VAL HG13 H -3.962 4.305 12.360 1.00 . A A . 59 VAL HG13 1 1 10 19623 1 1 59 VAL HG21 H -1.973 2.857 11.901 1.00 . A A . 59 VAL HG21 1 1 10 19624 1 1 59 VAL HG22 H -2.105 1.638 10.632 1.00 . A A . 59 VAL HG22 1 1 10 19625 1 1 59 VAL HG23 H -2.544 1.238 12.293 1.00 . A A . 59 VAL HG23 1 1 10 19626 1 1 59 VAL N N -4.783 0.412 12.400 1.00 . A A . 59 VAL N 1 1 10 19627 1 1 59 VAL O O -3.766 -0.542 10.037 1.00 . A A . 59 VAL O 1 1 10 19628 1 1 60 ASP C C -3.558 0.573 6.852 1.00 . A A . 60 ASP C 1 1 10 19629 1 1 60 ASP CA C -4.765 -0.029 7.560 1.00 . A A . 60 ASP CA 1 1 10 19630 1 1 60 ASP CB C -5.975 0.022 6.629 1.00 . A A . 60 ASP CB 1 1 10 19631 1 1 60 ASP CG C -7.114 -0.800 7.232 1.00 . A A . 60 ASP CG 1 1 10 19632 1 1 60 ASP H H -5.684 1.502 8.766 1.00 . A A . 60 ASP H 1 1 10 19633 1 1 60 ASP HA H -4.555 -1.054 7.809 1.00 . A A . 60 ASP HA 1 1 10 19634 1 1 60 ASP HB2 H -6.292 1.047 6.511 1.00 . A A . 60 ASP HB2 1 1 10 19635 1 1 60 ASP HB3 H -5.708 -0.387 5.665 1.00 . A A . 60 ASP HB3 1 1 10 19636 1 1 60 ASP N N -5.069 0.740 8.803 1.00 . A A . 60 ASP N 1 1 10 19637 1 1 60 ASP O O -3.407 1.779 6.771 1.00 . A A . 60 ASP O 1 1 10 19638 1 1 60 ASP OD1 O -6.849 -1.552 8.156 1.00 . A A . 60 ASP OD1 1 1 10 19639 1 1 60 ASP OD2 O -8.232 -0.664 6.762 1.00 . A A . 60 ASP OD2 1 1 10 19640 1 1 61 VAL C C -1.242 -0.566 4.360 1.00 . A A . 61 VAL C 1 1 10 19641 1 1 61 VAL CA C -1.485 0.250 5.623 1.00 . A A . 61 VAL CA 1 1 10 19642 1 1 61 VAL CB C -0.261 0.143 6.533 1.00 . A A . 61 VAL CB 1 1 10 19643 1 1 61 VAL CG1 C -0.489 0.978 7.790 1.00 . A A . 61 VAL CG1 1 1 10 19644 1 1 61 VAL CG2 C -0.030 -1.319 6.927 1.00 . A A . 61 VAL CG2 1 1 10 19645 1 1 61 VAL H H -2.840 -1.226 6.416 1.00 . A A . 61 VAL H 1 1 10 19646 1 1 61 VAL HA H -1.630 1.286 5.348 1.00 . A A . 61 VAL HA 1 1 10 19647 1 1 61 VAL HB H 0.607 0.516 6.008 1.00 . A A . 61 VAL HB 1 1 10 19648 1 1 61 VAL HG11 H -1.198 0.478 8.431 1.00 . A A . 61 VAL HG11 1 1 10 19649 1 1 61 VAL HG12 H -0.878 1.944 7.511 1.00 . A A . 61 VAL HG12 1 1 10 19650 1 1 61 VAL HG13 H 0.446 1.102 8.313 1.00 . A A . 61 VAL HG13 1 1 10 19651 1 1 61 VAL HG21 H 0.748 -1.367 7.674 1.00 . A A . 61 VAL HG21 1 1 10 19652 1 1 61 VAL HG22 H 0.272 -1.885 6.059 1.00 . A A . 61 VAL HG22 1 1 10 19653 1 1 61 VAL HG23 H -0.942 -1.734 7.330 1.00 . A A . 61 VAL HG23 1 1 10 19654 1 1 61 VAL N N -2.692 -0.261 6.336 1.00 . A A . 61 VAL N 1 1 10 19655 1 1 61 VAL O O -1.636 -1.721 4.254 1.00 . A A . 61 VAL O 1 1 10 19656 1 1 62 ILE C C 1.175 -0.413 1.720 1.00 . A A . 62 ILE C 1 1 10 19657 1 1 62 ILE CA C -0.276 -0.669 2.119 1.00 . A A . 62 ILE CA 1 1 10 19658 1 1 62 ILE CB C -1.209 -0.168 1.016 1.00 . A A . 62 ILE CB 1 1 10 19659 1 1 62 ILE CD1 C -1.999 1.859 -0.224 1.00 . A A . 62 ILE CD1 1 1 10 19660 1 1 62 ILE CG1 C -1.222 1.365 1.000 1.00 . A A . 62 ILE CG1 1 1 10 19661 1 1 62 ILE CG2 C -2.616 -0.691 1.280 1.00 . A A . 62 ILE CG2 1 1 10 19662 1 1 62 ILE H H -0.278 0.961 3.533 1.00 . A A . 62 ILE H 1 1 10 19663 1 1 62 ILE HA H -0.420 -1.734 2.245 1.00 . A A . 62 ILE HA 1 1 10 19664 1 1 62 ILE HB H -0.864 -0.536 0.059 1.00 . A A . 62 ILE HB 1 1 10 19665 1 1 62 ILE HD11 H -1.448 1.622 -1.121 1.00 . A A . 62 ILE HD11 1 1 10 19666 1 1 62 ILE HD12 H -2.135 2.929 -0.159 1.00 . A A . 62 ILE HD12 1 1 10 19667 1 1 62 ILE HD13 H -2.965 1.376 -0.258 1.00 . A A . 62 ILE HD13 1 1 10 19668 1 1 62 ILE HG12 H -1.696 1.729 1.900 1.00 . A A . 62 ILE HG12 1 1 10 19669 1 1 62 ILE HG13 H -0.208 1.734 0.952 1.00 . A A . 62 ILE HG13 1 1 10 19670 1 1 62 ILE HG21 H -3.307 -0.241 0.585 1.00 . A A . 62 ILE HG21 1 1 10 19671 1 1 62 ILE HG22 H -2.906 -0.445 2.291 1.00 . A A . 62 ILE HG22 1 1 10 19672 1 1 62 ILE HG23 H -2.622 -1.760 1.155 1.00 . A A . 62 ILE HG23 1 1 10 19673 1 1 62 ILE N N -0.582 0.035 3.401 1.00 . A A . 62 ILE N 1 1 10 19674 1 1 62 ILE O O 1.735 0.633 1.994 1.00 . A A . 62 ILE O 1 1 10 19675 1 1 63 ASP C C 3.289 -0.364 -0.623 1.00 . A A . 63 ASP C 1 1 10 19676 1 1 63 ASP CA C 3.208 -1.205 0.651 1.00 . A A . 63 ASP CA 1 1 10 19677 1 1 63 ASP CB C 3.821 -2.584 0.385 1.00 . A A . 63 ASP CB 1 1 10 19678 1 1 63 ASP CG C 4.249 -3.219 1.708 1.00 . A A . 63 ASP CG 1 1 10 19679 1 1 63 ASP H H 1.304 -2.204 0.876 1.00 . A A . 63 ASP H 1 1 10 19680 1 1 63 ASP HA H 3.762 -0.708 1.434 1.00 . A A . 63 ASP HA 1 1 10 19681 1 1 63 ASP HB2 H 3.085 -3.212 -0.094 1.00 . A A . 63 ASP HB2 1 1 10 19682 1 1 63 ASP HB3 H 4.684 -2.485 -0.260 1.00 . A A . 63 ASP HB3 1 1 10 19683 1 1 63 ASP N N 1.785 -1.369 1.077 1.00 . A A . 63 ASP N 1 1 10 19684 1 1 63 ASP O O 2.455 -0.464 -1.503 1.00 . A A . 63 ASP O 1 1 10 19685 1 1 63 ASP OD1 O 3.497 -3.110 2.663 1.00 . A A . 63 ASP OD1 1 1 10 19686 1 1 63 ASP OD2 O 5.323 -3.792 1.746 1.00 . A A . 63 ASP OD2 1 1 10 19687 1 1 64 LEU C C 5.921 1.222 -2.422 1.00 . A A . 64 LEU C 1 1 10 19688 1 1 64 LEU CA C 4.465 1.309 -1.947 1.00 . A A . 64 LEU CA 1 1 10 19689 1 1 64 LEU CB C 4.100 2.763 -1.601 1.00 . A A . 64 LEU CB 1 1 10 19690 1 1 64 LEU CD1 C 4.629 3.386 -3.986 1.00 . A A . 64 LEU CD1 1 1 10 19691 1 1 64 LEU CD2 C 2.241 2.901 -3.319 1.00 . A A . 64 LEU CD2 1 1 10 19692 1 1 64 LEU CG C 3.594 3.502 -2.857 1.00 . A A . 64 LEU CG 1 1 10 19693 1 1 64 LEU H H 4.965 0.515 -0.008 1.00 . A A . 64 LEU H 1 1 10 19694 1 1 64 LEU HA H 3.822 0.947 -2.733 1.00 . A A . 64 LEU HA 1 1 10 19695 1 1 64 LEU HB2 H 3.326 2.765 -0.847 1.00 . A A . 64 LEU HB2 1 1 10 19696 1 1 64 LEU HB3 H 4.972 3.272 -1.215 1.00 . A A . 64 LEU HB3 1 1 10 19697 1 1 64 LEU HD11 H 4.539 2.420 -4.456 1.00 . A A . 64 LEU HD11 1 1 10 19698 1 1 64 LEU HD12 H 5.624 3.503 -3.583 1.00 . A A . 64 LEU HD12 1 1 10 19699 1 1 64 LEU HD13 H 4.447 4.157 -4.719 1.00 . A A . 64 LEU HD13 1 1 10 19700 1 1 64 LEU HD21 H 1.741 2.423 -2.486 1.00 . A A . 64 LEU HD21 1 1 10 19701 1 1 64 LEU HD22 H 2.407 2.168 -4.100 1.00 . A A . 64 LEU HD22 1 1 10 19702 1 1 64 LEU HD23 H 1.613 3.689 -3.703 1.00 . A A . 64 LEU HD23 1 1 10 19703 1 1 64 LEU HG H 3.455 4.544 -2.614 1.00 . A A . 64 LEU HG 1 1 10 19704 1 1 64 LEU N N 4.305 0.462 -0.729 1.00 . A A . 64 LEU N 1 1 10 19705 1 1 64 LEU O O 6.852 1.445 -1.670 1.00 . A A . 64 LEU O 1 1 10 19706 1 1 65 LYS C C 8.025 2.146 -4.630 1.00 . A A . 65 LYS C 1 1 10 19707 1 1 65 LYS CA C 7.489 0.773 -4.223 1.00 . A A . 65 LYS CA 1 1 10 19708 1 1 65 LYS CB C 7.454 -0.133 -5.450 1.00 . A A . 65 LYS CB 1 1 10 19709 1 1 65 LYS CD C 8.858 -1.399 -7.087 1.00 . A A . 65 LYS CD 1 1 10 19710 1 1 65 LYS CE C 10.291 -1.692 -7.537 1.00 . A A . 65 LYS CE 1 1 10 19711 1 1 65 LYS CG C 8.881 -0.399 -5.928 1.00 . A A . 65 LYS CG 1 1 10 19712 1 1 65 LYS H H 5.341 0.713 -4.245 1.00 . A A . 65 LYS H 1 1 10 19713 1 1 65 LYS HA H 8.140 0.341 -3.480 1.00 . A A . 65 LYS HA 1 1 10 19714 1 1 65 LYS HB2 H 6.978 -1.063 -5.192 1.00 . A A . 65 LYS HB2 1 1 10 19715 1 1 65 LYS HB3 H 6.896 0.353 -6.237 1.00 . A A . 65 LYS HB3 1 1 10 19716 1 1 65 LYS HD2 H 8.386 -2.315 -6.762 1.00 . A A . 65 LYS HD2 1 1 10 19717 1 1 65 LYS HD3 H 8.302 -0.980 -7.912 1.00 . A A . 65 LYS HD3 1 1 10 19718 1 1 65 LYS HE2 H 10.855 -2.086 -6.705 1.00 . A A . 65 LYS HE2 1 1 10 19719 1 1 65 LYS HE3 H 10.275 -2.418 -8.335 1.00 . A A . 65 LYS HE3 1 1 10 19720 1 1 65 LYS HG2 H 9.327 0.527 -6.259 1.00 . A A . 65 LYS HG2 1 1 10 19721 1 1 65 LYS HG3 H 9.461 -0.807 -5.114 1.00 . A A . 65 LYS HG3 1 1 10 19722 1 1 65 LYS HZ1 H 10.338 0.377 -7.763 1.00 . A A . 65 LYS HZ1 1 1 10 19723 1 1 65 LYS HZ2 H 11.033 -0.475 -9.055 1.00 . A A . 65 LYS HZ2 1 1 10 19724 1 1 65 LYS HZ3 H 11.870 -0.336 -7.582 1.00 . A A . 65 LYS HZ3 1 1 10 19725 1 1 65 LYS N N 6.113 0.892 -3.670 1.00 . A A . 65 LYS N 1 1 10 19726 1 1 65 LYS NZ N 10.931 -0.436 -8.021 1.00 . A A . 65 LYS NZ 1 1 10 19727 1 1 65 LYS O O 7.341 2.942 -5.249 1.00 . A A . 65 LYS O 1 1 10 19728 1 1 66 VAL C C 11.360 3.542 -4.920 1.00 . A A . 66 VAL C 1 1 10 19729 1 1 66 VAL CA C 9.871 3.728 -4.653 1.00 . A A . 66 VAL CA 1 1 10 19730 1 1 66 VAL CB C 9.687 4.729 -3.513 1.00 . A A . 66 VAL CB 1 1 10 19731 1 1 66 VAL CG1 C 8.206 5.073 -3.360 1.00 . A A . 66 VAL CG1 1 1 10 19732 1 1 66 VAL CG2 C 10.214 4.126 -2.203 1.00 . A A . 66 VAL CG2 1 1 10 19733 1 1 66 VAL H H 9.781 1.754 -3.800 1.00 . A A . 66 VAL H 1 1 10 19734 1 1 66 VAL HA H 9.404 4.115 -5.546 1.00 . A A . 66 VAL HA 1 1 10 19735 1 1 66 VAL HB H 10.240 5.629 -3.740 1.00 . A A . 66 VAL HB 1 1 10 19736 1 1 66 VAL HG11 H 7.702 4.274 -2.836 1.00 . A A . 66 VAL HG11 1 1 10 19737 1 1 66 VAL HG12 H 7.757 5.201 -4.336 1.00 . A A . 66 VAL HG12 1 1 10 19738 1 1 66 VAL HG13 H 8.111 5.988 -2.799 1.00 . A A . 66 VAL HG13 1 1 10 19739 1 1 66 VAL HG21 H 9.884 3.102 -2.113 1.00 . A A . 66 VAL HG21 1 1 10 19740 1 1 66 VAL HG22 H 9.837 4.696 -1.369 1.00 . A A . 66 VAL HG22 1 1 10 19741 1 1 66 VAL HG23 H 11.293 4.156 -2.200 1.00 . A A . 66 VAL HG23 1 1 10 19742 1 1 66 VAL N N 9.256 2.419 -4.290 1.00 . A A . 66 VAL N 1 1 10 19743 1 1 66 VAL O O 11.976 2.594 -4.467 1.00 . A A . 66 VAL O 1 1 10 19744 1 1 67 GLN C C 14.201 5.079 -4.862 1.00 . A A . 67 GLN C 1 1 10 19745 1 1 67 GLN CA C 13.400 4.353 -5.956 1.00 . A A . 67 GLN CA 1 1 10 19746 1 1 67 GLN CB C 13.669 5.005 -7.323 1.00 . A A . 67 GLN CB 1 1 10 19747 1 1 67 GLN CD C 13.607 4.639 -9.802 1.00 . A A . 67 GLN CD 1 1 10 19748 1 1 67 GLN CG C 13.425 3.982 -8.435 1.00 . A A . 67 GLN CG 1 1 10 19749 1 1 67 GLN H H 11.426 5.205 -5.997 1.00 . A A . 67 GLN H 1 1 10 19750 1 1 67 GLN HA H 13.680 3.314 -5.989 1.00 . A A . 67 GLN HA 1 1 10 19751 1 1 67 GLN HB2 H 13.003 5.846 -7.457 1.00 . A A . 67 GLN HB2 1 1 10 19752 1 1 67 GLN HB3 H 14.694 5.348 -7.371 1.00 . A A . 67 GLN HB3 1 1 10 19753 1 1 67 GLN HE21 H 13.859 6.463 -9.057 1.00 . A A . 67 GLN HE21 1 1 10 19754 1 1 67 GLN HE22 H 13.935 6.350 -10.749 1.00 . A A . 67 GLN HE22 1 1 10 19755 1 1 67 GLN HG2 H 14.127 3.169 -8.330 1.00 . A A . 67 GLN HG2 1 1 10 19756 1 1 67 GLN HG3 H 12.418 3.600 -8.352 1.00 . A A . 67 GLN HG3 1 1 10 19757 1 1 67 GLN N N 11.947 4.452 -5.650 1.00 . A A . 67 GLN N 1 1 10 19758 1 1 67 GLN NE2 N 13.818 5.924 -9.876 1.00 . A A . 67 GLN NE2 1 1 10 19759 1 1 67 GLN O O 13.699 5.983 -4.223 1.00 . A A . 67 GLN O 1 1 10 19760 1 1 67 GLN OE1 O 13.557 3.973 -10.818 1.00 . A A . 67 GLN OE1 1 1 10 19761 1 1 68 PRO C C 16.215 6.875 -3.693 1.00 . A A . 68 PRO C 1 1 10 19762 1 1 68 PRO CA C 16.307 5.346 -3.625 1.00 . A A . 68 PRO CA 1 1 10 19763 1 1 68 PRO CB C 17.725 4.873 -3.988 1.00 . A A . 68 PRO CB 1 1 10 19764 1 1 68 PRO CD C 16.141 3.617 -5.364 1.00 . A A . 68 PRO CD 1 1 10 19765 1 1 68 PRO CG C 17.549 3.594 -4.752 1.00 . A A . 68 PRO CG 1 1 10 19766 1 1 68 PRO HA H 16.046 4.997 -2.639 1.00 . A A . 68 PRO HA 1 1 10 19767 1 1 68 PRO HB2 H 18.219 5.613 -4.607 1.00 . A A . 68 PRO HB2 1 1 10 19768 1 1 68 PRO HB3 H 18.302 4.696 -3.091 1.00 . A A . 68 PRO HB3 1 1 10 19769 1 1 68 PRO HD2 H 16.188 3.832 -6.423 1.00 . A A . 68 PRO HD2 1 1 10 19770 1 1 68 PRO HD3 H 15.648 2.673 -5.190 1.00 . A A . 68 PRO HD3 1 1 10 19771 1 1 68 PRO HG2 H 18.294 3.524 -5.536 1.00 . A A . 68 PRO HG2 1 1 10 19772 1 1 68 PRO HG3 H 17.640 2.747 -4.085 1.00 . A A . 68 PRO HG3 1 1 10 19773 1 1 68 PRO N N 15.438 4.698 -4.651 1.00 . A A . 68 PRO N 1 1 10 19774 1 1 68 PRO O O 16.390 7.569 -2.710 1.00 . A A . 68 PRO O 1 1 10 19775 1 1 69 GLU C C 14.374 9.307 -4.809 1.00 . A A . 69 GLU C 1 1 10 19776 1 1 69 GLU CA C 15.832 8.877 -5.015 1.00 . A A . 69 GLU CA 1 1 10 19777 1 1 69 GLU CB C 16.273 9.270 -6.426 1.00 . A A . 69 GLU CB 1 1 10 19778 1 1 69 GLU CD C 16.758 11.207 -7.942 1.00 . A A . 69 GLU CD 1 1 10 19779 1 1 69 GLU CG C 16.240 10.795 -6.561 1.00 . A A . 69 GLU CG 1 1 10 19780 1 1 69 GLU H H 15.807 6.812 -5.631 1.00 . A A . 69 GLU H 1 1 10 19781 1 1 69 GLU HA H 16.459 9.371 -4.290 1.00 . A A . 69 GLU HA 1 1 10 19782 1 1 69 GLU HB2 H 17.274 8.909 -6.607 1.00 . A A . 69 GLU HB2 1 1 10 19783 1 1 69 GLU HB3 H 15.595 8.834 -7.143 1.00 . A A . 69 GLU HB3 1 1 10 19784 1 1 69 GLU HG2 H 15.226 11.145 -6.441 1.00 . A A . 69 GLU HG2 1 1 10 19785 1 1 69 GLU HG3 H 16.865 11.235 -5.800 1.00 . A A . 69 GLU HG3 1 1 10 19786 1 1 69 GLU N N 15.943 7.398 -4.857 1.00 . A A . 69 GLU N 1 1 10 19787 1 1 69 GLU O O 14.091 10.410 -4.384 1.00 . A A . 69 GLU O 1 1 10 19788 1 1 69 GLU OE1 O 17.378 10.381 -8.591 1.00 . A A . 69 GLU OE1 1 1 10 19789 1 1 69 GLU OE2 O 16.528 12.342 -8.323 1.00 . A A . 69 GLU OE2 1 1 10 19790 1 1 70 LEU C C 11.520 8.365 -3.566 1.00 . A A . 70 LEU C 1 1 10 19791 1 1 70 LEU CA C 12.001 8.791 -4.957 1.00 . A A . 70 LEU CA 1 1 10 19792 1 1 70 LEU CB C 11.187 8.048 -6.020 1.00 . A A . 70 LEU CB 1 1 10 19793 1 1 70 LEU CD1 C 10.896 7.630 -8.469 1.00 . A A . 70 LEU CD1 1 1 10 19794 1 1 70 LEU CD2 C 11.440 9.944 -7.657 1.00 . A A . 70 LEU CD2 1 1 10 19795 1 1 70 LEU CG C 11.670 8.440 -7.422 1.00 . A A . 70 LEU CG 1 1 10 19796 1 1 70 LEU H H 13.699 7.559 -5.466 1.00 . A A . 70 LEU H 1 1 10 19797 1 1 70 LEU HA H 11.864 9.854 -5.071 1.00 . A A . 70 LEU HA 1 1 10 19798 1 1 70 LEU HB2 H 11.313 6.986 -5.881 1.00 . A A . 70 LEU HB2 1 1 10 19799 1 1 70 LEU HB3 H 10.142 8.301 -5.916 1.00 . A A . 70 LEU HB3 1 1 10 19800 1 1 70 LEU HD11 H 10.881 6.588 -8.182 1.00 . A A . 70 LEU HD11 1 1 10 19801 1 1 70 LEU HD12 H 11.379 7.730 -9.430 1.00 . A A . 70 LEU HD12 1 1 10 19802 1 1 70 LEU HD13 H 9.884 8.000 -8.535 1.00 . A A . 70 LEU HD13 1 1 10 19803 1 1 70 LEU HD21 H 11.373 10.140 -8.718 1.00 . A A . 70 LEU HD21 1 1 10 19804 1 1 70 LEU HD22 H 12.268 10.502 -7.244 1.00 . A A . 70 LEU HD22 1 1 10 19805 1 1 70 LEU HD23 H 10.523 10.252 -7.176 1.00 . A A . 70 LEU HD23 1 1 10 19806 1 1 70 LEU HG H 12.725 8.217 -7.510 1.00 . A A . 70 LEU HG 1 1 10 19807 1 1 70 LEU N N 13.446 8.441 -5.119 1.00 . A A . 70 LEU N 1 1 10 19808 1 1 70 LEU O O 10.423 8.687 -3.149 1.00 . A A . 70 LEU O 1 1 10 19809 1 1 71 VAL C C 11.795 8.426 -0.558 1.00 . A A . 71 VAL C 1 1 10 19810 1 1 71 VAL CA C 11.923 7.208 -1.476 1.00 . A A . 71 VAL CA 1 1 10 19811 1 1 71 VAL CB C 12.975 6.247 -0.907 1.00 . A A . 71 VAL CB 1 1 10 19812 1 1 71 VAL CG1 C 14.291 7.001 -0.644 1.00 . A A . 71 VAL CG1 1 1 10 19813 1 1 71 VAL CG2 C 12.458 5.642 0.401 1.00 . A A . 71 VAL CG2 1 1 10 19814 1 1 71 VAL H H 13.216 7.403 -3.193 1.00 . A A . 71 VAL H 1 1 10 19815 1 1 71 VAL HA H 10.972 6.708 -1.534 1.00 . A A . 71 VAL HA 1 1 10 19816 1 1 71 VAL HB H 13.154 5.458 -1.621 1.00 . A A . 71 VAL HB 1 1 10 19817 1 1 71 VAL HG11 H 14.449 7.739 -1.417 1.00 . A A . 71 VAL HG11 1 1 10 19818 1 1 71 VAL HG12 H 15.112 6.299 -0.647 1.00 . A A . 71 VAL HG12 1 1 10 19819 1 1 71 VAL HG13 H 14.245 7.495 0.318 1.00 . A A . 71 VAL HG13 1 1 10 19820 1 1 71 VAL HG21 H 13.228 5.027 0.837 1.00 . A A . 71 VAL HG21 1 1 10 19821 1 1 71 VAL HG22 H 11.586 5.039 0.199 1.00 . A A . 71 VAL HG22 1 1 10 19822 1 1 71 VAL HG23 H 12.199 6.434 1.088 1.00 . A A . 71 VAL HG23 1 1 10 19823 1 1 71 VAL N N 12.334 7.649 -2.840 1.00 . A A . 71 VAL N 1 1 10 19824 1 1 71 VAL O O 10.897 8.522 0.256 1.00 . A A . 71 VAL O 1 1 10 19825 1 1 72 GLY C C 11.365 11.362 -0.099 1.00 . A A . 72 GLY C 1 1 10 19826 1 1 72 GLY CA C 12.649 10.574 0.175 1.00 . A A . 72 GLY CA 1 1 10 19827 1 1 72 GLY H H 13.414 9.254 -1.348 1.00 . A A . 72 GLY H 1 1 10 19828 1 1 72 GLY HA2 H 12.681 10.284 1.214 1.00 . A A . 72 GLY HA2 1 1 10 19829 1 1 72 GLY HA3 H 13.501 11.198 -0.050 1.00 . A A . 72 GLY HA3 1 1 10 19830 1 1 72 GLY N N 12.698 9.357 -0.685 1.00 . A A . 72 GLY N 1 1 10 19831 1 1 72 GLY O O 10.715 11.849 0.807 1.00 . A A . 72 GLY O 1 1 10 19832 1 1 73 SER C C 8.540 11.593 -1.048 1.00 . A A . 73 SER C 1 1 10 19833 1 1 73 SER CA C 9.761 12.257 -1.688 1.00 . A A . 73 SER CA 1 1 10 19834 1 1 73 SER CB C 9.587 12.254 -3.205 1.00 . A A . 73 SER CB 1 1 10 19835 1 1 73 SER H H 11.543 11.093 -2.057 1.00 . A A . 73 SER H 1 1 10 19836 1 1 73 SER HA H 9.848 13.269 -1.336 1.00 . A A . 73 SER HA 1 1 10 19837 1 1 73 SER HB2 H 10.289 12.935 -3.654 1.00 . A A . 73 SER HB2 1 1 10 19838 1 1 73 SER HB3 H 9.765 11.257 -3.581 1.00 . A A . 73 SER HB3 1 1 10 19839 1 1 73 SER HG H 8.148 12.570 -4.477 1.00 . A A . 73 SER HG 1 1 10 19840 1 1 73 SER N N 10.999 11.494 -1.344 1.00 . A A . 73 SER N 1 1 10 19841 1 1 73 SER O O 7.719 12.233 -0.423 1.00 . A A . 73 SER O 1 1 10 19842 1 1 73 SER OG O 8.265 12.664 -3.529 1.00 . A A . 73 SER OG 1 1 10 19843 1 1 74 LEU C C 7.438 9.448 0.897 1.00 . A A . 74 LEU C 1 1 10 19844 1 1 74 LEU CA C 7.261 9.584 -0.621 1.00 . A A . 74 LEU CA 1 1 10 19845 1 1 74 LEU CB C 7.178 8.200 -1.264 1.00 . A A . 74 LEU CB 1 1 10 19846 1 1 74 LEU CD1 C 5.254 6.583 -1.585 1.00 . A A . 74 LEU CD1 1 1 10 19847 1 1 74 LEU CD2 C 6.780 6.314 0.373 1.00 . A A . 74 LEU CD2 1 1 10 19848 1 1 74 LEU CG C 6.101 7.335 -0.552 1.00 . A A . 74 LEU CG 1 1 10 19849 1 1 74 LEU H H 9.097 9.821 -1.725 1.00 . A A . 74 LEU H 1 1 10 19850 1 1 74 LEU HA H 6.353 10.129 -0.828 1.00 . A A . 74 LEU HA 1 1 10 19851 1 1 74 LEU HB2 H 6.926 8.322 -2.311 1.00 . A A . 74 LEU HB2 1 1 10 19852 1 1 74 LEU HB3 H 8.144 7.725 -1.189 1.00 . A A . 74 LEU HB3 1 1 10 19853 1 1 74 LEU HD11 H 5.886 5.924 -2.159 1.00 . A A . 74 LEU HD11 1 1 10 19854 1 1 74 LEU HD12 H 4.784 7.296 -2.247 1.00 . A A . 74 LEU HD12 1 1 10 19855 1 1 74 LEU HD13 H 4.495 6.007 -1.080 1.00 . A A . 74 LEU HD13 1 1 10 19856 1 1 74 LEU HD21 H 7.411 5.662 -0.213 1.00 . A A . 74 LEU HD21 1 1 10 19857 1 1 74 LEU HD22 H 6.028 5.727 0.879 1.00 . A A . 74 LEU HD22 1 1 10 19858 1 1 74 LEU HD23 H 7.382 6.835 1.101 1.00 . A A . 74 LEU HD23 1 1 10 19859 1 1 74 LEU HG H 5.450 7.970 0.036 1.00 . A A . 74 LEU HG 1 1 10 19860 1 1 74 LEU N N 8.418 10.313 -1.210 1.00 . A A . 74 LEU N 1 1 10 19861 1 1 74 LEU O O 6.496 9.538 1.660 1.00 . A A . 74 LEU O 1 1 10 19862 1 1 75 ARG C C 8.833 10.365 3.534 1.00 . A A . 75 ARG C 1 1 10 19863 1 1 75 ARG CA C 8.920 9.027 2.786 1.00 . A A . 75 ARG CA 1 1 10 19864 1 1 75 ARG CB C 10.320 8.439 2.959 1.00 . A A . 75 ARG CB 1 1 10 19865 1 1 75 ARG CD C 11.982 7.529 4.597 1.00 . A A . 75 ARG CD 1 1 10 19866 1 1 75 ARG CG C 10.591 8.156 4.441 1.00 . A A . 75 ARG CG 1 1 10 19867 1 1 75 ARG CZ C 13.367 6.798 6.458 1.00 . A A . 75 ARG CZ 1 1 10 19868 1 1 75 ARG H H 9.377 9.118 0.680 1.00 . A A . 75 ARG H 1 1 10 19869 1 1 75 ARG HA H 8.197 8.345 3.202 1.00 . A A . 75 ARG HA 1 1 10 19870 1 1 75 ARG HB2 H 10.394 7.521 2.398 1.00 . A A . 75 ARG HB2 1 1 10 19871 1 1 75 ARG HB3 H 11.046 9.146 2.590 1.00 . A A . 75 ARG HB3 1 1 10 19872 1 1 75 ARG HD2 H 12.065 6.673 3.941 1.00 . A A . 75 ARG HD2 1 1 10 19873 1 1 75 ARG HD3 H 12.737 8.256 4.337 1.00 . A A . 75 ARG HD3 1 1 10 19874 1 1 75 ARG HE H 11.404 7.029 6.605 1.00 . A A . 75 ARG HE 1 1 10 19875 1 1 75 ARG HG2 H 10.550 9.081 4.998 1.00 . A A . 75 ARG HG2 1 1 10 19876 1 1 75 ARG HG3 H 9.847 7.474 4.819 1.00 . A A . 75 ARG HG3 1 1 10 19877 1 1 75 ARG HH11 H 14.296 7.167 4.723 1.00 . A A . 75 ARG HH11 1 1 10 19878 1 1 75 ARG HH12 H 15.316 6.652 6.024 1.00 . A A . 75 ARG HH12 1 1 10 19879 1 1 75 ARG HH21 H 12.721 6.353 8.299 1.00 . A A . 75 ARG HH21 1 1 10 19880 1 1 75 ARG HH22 H 14.427 6.192 8.045 1.00 . A A . 75 ARG HH22 1 1 10 19881 1 1 75 ARG N N 8.642 9.201 1.327 1.00 . A A . 75 ARG N 1 1 10 19882 1 1 75 ARG NE N 12.176 7.094 6.009 1.00 . A A . 75 ARG NE 1 1 10 19883 1 1 75 ARG NH1 N 14.408 6.879 5.673 1.00 . A A . 75 ARG NH1 1 1 10 19884 1 1 75 ARG NH2 N 13.516 6.418 7.696 1.00 . A A . 75 ARG NH2 1 1 10 19885 1 1 75 ARG O O 8.365 10.433 4.655 1.00 . A A . 75 ARG O 1 1 10 19886 1 1 76 LYS C C 7.844 13.286 3.666 1.00 . A A . 76 LYS C 1 1 10 19887 1 1 76 LYS CA C 9.274 12.741 3.639 1.00 . A A . 76 LYS CA 1 1 10 19888 1 1 76 LYS CB C 10.196 13.725 2.900 1.00 . A A . 76 LYS CB 1 1 10 19889 1 1 76 LYS CD C 8.984 15.566 1.657 1.00 . A A . 76 LYS CD 1 1 10 19890 1 1 76 LYS CE C 8.418 15.997 0.306 1.00 . A A . 76 LYS CE 1 1 10 19891 1 1 76 LYS CG C 9.572 14.157 1.544 1.00 . A A . 76 LYS CG 1 1 10 19892 1 1 76 LYS H H 9.695 11.352 2.042 1.00 . A A . 76 LYS H 1 1 10 19893 1 1 76 LYS HA H 9.625 12.614 4.652 1.00 . A A . 76 LYS HA 1 1 10 19894 1 1 76 LYS HB2 H 10.361 14.595 3.523 1.00 . A A . 76 LYS HB2 1 1 10 19895 1 1 76 LYS HB3 H 11.144 13.240 2.716 1.00 . A A . 76 LYS HB3 1 1 10 19896 1 1 76 LYS HD2 H 8.198 15.568 2.396 1.00 . A A . 76 LYS HD2 1 1 10 19897 1 1 76 LYS HD3 H 9.761 16.254 1.954 1.00 . A A . 76 LYS HD3 1 1 10 19898 1 1 76 LYS HE2 H 9.208 16.014 -0.429 1.00 . A A . 76 LYS HE2 1 1 10 19899 1 1 76 LYS HE3 H 7.653 15.300 -0.002 1.00 . A A . 76 LYS HE3 1 1 10 19900 1 1 76 LYS HG2 H 10.339 14.162 0.780 1.00 . A A . 76 LYS HG2 1 1 10 19901 1 1 76 LYS HG3 H 8.791 13.468 1.256 1.00 . A A . 76 LYS HG3 1 1 10 19902 1 1 76 LYS HZ1 H 7.248 17.404 1.298 1.00 . A A . 76 LYS HZ1 1 1 10 19903 1 1 76 LYS HZ2 H 7.235 17.562 -0.390 1.00 . A A . 76 LYS HZ2 1 1 10 19904 1 1 76 LYS HZ3 H 8.594 18.062 0.498 1.00 . A A . 76 LYS HZ3 1 1 10 19905 1 1 76 LYS N N 9.306 11.424 2.941 1.00 . A A . 76 LYS N 1 1 10 19906 1 1 76 LYS NZ N 7.829 17.358 0.437 1.00 . A A . 76 LYS NZ 1 1 10 19907 1 1 76 LYS O O 7.562 14.304 4.272 1.00 . A A . 76 LYS O 1 1 10 19908 1 1 77 LYS C C 4.837 12.714 4.330 1.00 . A A . 77 LYS C 1 1 10 19909 1 1 77 LYS CA C 5.525 13.090 3.007 1.00 . A A . 77 LYS CA 1 1 10 19910 1 1 77 LYS CB C 4.781 12.429 1.842 1.00 . A A . 77 LYS CB 1 1 10 19911 1 1 77 LYS CD C 4.090 14.340 0.351 1.00 . A A . 77 LYS CD 1 1 10 19912 1 1 77 LYS CE C 4.277 14.962 -1.030 1.00 . A A . 77 LYS CE 1 1 10 19913 1 1 77 LYS CG C 5.079 13.181 0.531 1.00 . A A . 77 LYS CG 1 1 10 19914 1 1 77 LYS H H 7.181 11.792 2.542 1.00 . A A . 77 LYS H 1 1 10 19915 1 1 77 LYS HA H 5.523 14.159 2.876 1.00 . A A . 77 LYS HA 1 1 10 19916 1 1 77 LYS HB2 H 5.112 11.405 1.752 1.00 . A A . 77 LYS HB2 1 1 10 19917 1 1 77 LYS HB3 H 3.717 12.443 2.036 1.00 . A A . 77 LYS HB3 1 1 10 19918 1 1 77 LYS HD2 H 3.079 13.974 0.444 1.00 . A A . 77 LYS HD2 1 1 10 19919 1 1 77 LYS HD3 H 4.274 15.088 1.107 1.00 . A A . 77 LYS HD3 1 1 10 19920 1 1 77 LYS HE2 H 4.312 14.183 -1.776 1.00 . A A . 77 LYS HE2 1 1 10 19921 1 1 77 LYS HE3 H 3.448 15.623 -1.239 1.00 . A A . 77 LYS HE3 1 1 10 19922 1 1 77 LYS HG2 H 6.086 13.573 0.561 1.00 . A A . 77 LYS HG2 1 1 10 19923 1 1 77 LYS HG3 H 4.986 12.500 -0.301 1.00 . A A . 77 LYS HG3 1 1 10 19924 1 1 77 LYS HZ1 H 6.326 15.114 -1.350 1.00 . A A . 77 LYS HZ1 1 1 10 19925 1 1 77 LYS HZ2 H 5.746 16.113 -0.109 1.00 . A A . 77 LYS HZ2 1 1 10 19926 1 1 77 LYS HZ3 H 5.457 16.524 -1.732 1.00 . A A . 77 LYS HZ3 1 1 10 19927 1 1 77 LYS N N 6.935 12.613 3.021 1.00 . A A . 77 LYS N 1 1 10 19928 1 1 77 LYS NZ N 5.548 15.737 -1.058 1.00 . A A . 77 LYS NZ 1 1 10 19929 1 1 77 LYS O O 5.137 11.694 4.917 1.00 . A A . 77 LYS O 1 1 10 19930 1 1 78 PRO C C 2.210 12.074 5.941 1.00 . A A . 78 PRO C 1 1 10 19931 1 1 78 PRO CA C 3.176 13.259 6.060 1.00 . A A . 78 PRO CA 1 1 10 19932 1 1 78 PRO CB C 2.419 14.569 6.326 1.00 . A A . 78 PRO CB 1 1 10 19933 1 1 78 PRO CD C 3.471 14.780 4.160 1.00 . A A . 78 PRO CD 1 1 10 19934 1 1 78 PRO CG C 2.250 15.198 4.980 1.00 . A A . 78 PRO CG 1 1 10 19935 1 1 78 PRO HA H 3.876 13.080 6.862 1.00 . A A . 78 PRO HA 1 1 10 19936 1 1 78 PRO HB2 H 1.454 14.365 6.776 1.00 . A A . 78 PRO HB2 1 1 10 19937 1 1 78 PRO HB3 H 3.001 15.214 6.967 1.00 . A A . 78 PRO HB3 1 1 10 19938 1 1 78 PRO HD2 H 3.197 14.610 3.127 1.00 . A A . 78 PRO HD2 1 1 10 19939 1 1 78 PRO HD3 H 4.247 15.527 4.230 1.00 . A A . 78 PRO HD3 1 1 10 19940 1 1 78 PRO HG2 H 1.341 14.841 4.511 1.00 . A A . 78 PRO HG2 1 1 10 19941 1 1 78 PRO HG3 H 2.221 16.275 5.069 1.00 . A A . 78 PRO HG3 1 1 10 19942 1 1 78 PRO N N 3.913 13.525 4.792 1.00 . A A . 78 PRO N 1 1 10 19943 1 1 78 PRO O O 1.613 11.833 4.907 1.00 . A A . 78 PRO O 1 1 10 19944 1 1 79 GLY C C 1.879 8.935 6.466 1.00 . A A . 79 GLY C 1 1 10 19945 1 1 79 GLY CA C 1.135 10.163 6.988 1.00 . A A . 79 GLY CA 1 1 10 19946 1 1 79 GLY H H 2.547 11.554 7.824 1.00 . A A . 79 GLY H 1 1 10 19947 1 1 79 GLY HA2 H 0.775 9.972 7.986 1.00 . A A . 79 GLY HA2 1 1 10 19948 1 1 79 GLY HA3 H 0.305 10.372 6.337 1.00 . A A . 79 GLY HA3 1 1 10 19949 1 1 79 GLY N N 2.055 11.335 7.005 1.00 . A A . 79 GLY N 1 1 10 19950 1 1 79 GLY O O 1.483 7.804 6.692 1.00 . A A . 79 GLY O 1 1 10 19951 1 1 80 ILE C C 4.810 7.606 6.187 1.00 . A A . 80 ILE C 1 1 10 19952 1 1 80 ILE CA C 3.726 8.004 5.205 1.00 . A A . 80 ILE CA 1 1 10 19953 1 1 80 ILE CB C 4.355 8.415 3.876 1.00 . A A . 80 ILE CB 1 1 10 19954 1 1 80 ILE CD1 C 2.472 9.935 3.140 1.00 . A A . 80 ILE CD1 1 1 10 19955 1 1 80 ILE CG1 C 3.239 8.637 2.843 1.00 . A A . 80 ILE CG1 1 1 10 19956 1 1 80 ILE CG2 C 5.296 7.313 3.384 1.00 . A A . 80 ILE CG2 1 1 10 19957 1 1 80 ILE H H 3.246 10.068 5.584 1.00 . A A . 80 ILE H 1 1 10 19958 1 1 80 ILE HA H 3.068 7.163 5.046 1.00 . A A . 80 ILE HA 1 1 10 19959 1 1 80 ILE HB H 4.917 9.326 4.010 1.00 . A A . 80 ILE HB 1 1 10 19960 1 1 80 ILE HD11 H 2.039 10.310 2.225 1.00 . A A . 80 ILE HD11 1 1 10 19961 1 1 80 ILE HD12 H 3.141 10.677 3.550 1.00 . A A . 80 ILE HD12 1 1 10 19962 1 1 80 ILE HD13 H 1.682 9.732 3.848 1.00 . A A . 80 ILE HD13 1 1 10 19963 1 1 80 ILE HG12 H 3.671 8.695 1.857 1.00 . A A . 80 ILE HG12 1 1 10 19964 1 1 80 ILE HG13 H 2.551 7.806 2.882 1.00 . A A . 80 ILE HG13 1 1 10 19965 1 1 80 ILE HG21 H 4.829 6.348 3.515 1.00 . A A . 80 ILE HG21 1 1 10 19966 1 1 80 ILE HG22 H 6.215 7.348 3.949 1.00 . A A . 80 ILE HG22 1 1 10 19967 1 1 80 ILE HG23 H 5.512 7.470 2.338 1.00 . A A . 80 ILE HG23 1 1 10 19968 1 1 80 ILE N N 2.951 9.148 5.759 1.00 . A A . 80 ILE N 1 1 10 19969 1 1 80 ILE O O 5.647 8.408 6.563 1.00 . A A . 80 ILE O 1 1 10 19970 1 1 81 TYR C C 6.718 4.819 6.931 1.00 . A A . 81 TYR C 1 1 10 19971 1 1 81 TYR CA C 5.824 5.889 7.581 1.00 . A A . 81 TYR CA 1 1 10 19972 1 1 81 TYR CB C 5.129 5.292 8.801 1.00 . A A . 81 TYR CB 1 1 10 19973 1 1 81 TYR CD1 C 3.178 6.837 9.149 1.00 . A A . 81 TYR CD1 1 1 10 19974 1 1 81 TYR CD2 C 5.062 6.986 10.666 1.00 . A A . 81 TYR CD2 1 1 10 19975 1 1 81 TYR CE1 C 2.535 7.867 9.844 1.00 . A A . 81 TYR CE1 1 1 10 19976 1 1 81 TYR CE2 C 4.420 8.016 11.363 1.00 . A A . 81 TYR CE2 1 1 10 19977 1 1 81 TYR CG C 4.439 6.396 9.559 1.00 . A A . 81 TYR CG 1 1 10 19978 1 1 81 TYR CZ C 3.157 8.457 10.952 1.00 . A A . 81 TYR CZ 1 1 10 19979 1 1 81 TYR H H 4.108 5.746 6.285 1.00 . A A . 81 TYR H 1 1 10 19980 1 1 81 TYR HA H 6.415 6.724 7.896 1.00 . A A . 81 TYR HA 1 1 10 19981 1 1 81 TYR HB2 H 4.402 4.558 8.482 1.00 . A A . 81 TYR HB2 1 1 10 19982 1 1 81 TYR HB3 H 5.863 4.822 9.437 1.00 . A A . 81 TYR HB3 1 1 10 19983 1 1 81 TYR HD1 H 2.698 6.383 8.293 1.00 . A A . 81 TYR HD1 1 1 10 19984 1 1 81 TYR HD2 H 6.037 6.645 10.982 1.00 . A A . 81 TYR HD2 1 1 10 19985 1 1 81 TYR HE1 H 1.560 8.207 9.528 1.00 . A A . 81 TYR HE1 1 1 10 19986 1 1 81 TYR HE2 H 4.901 8.471 12.217 1.00 . A A . 81 TYR HE2 1 1 10 19987 1 1 81 TYR HH H 2.303 10.163 11.011 1.00 . A A . 81 TYR HH 1 1 10 19988 1 1 81 TYR N N 4.799 6.364 6.609 1.00 . A A . 81 TYR N 1 1 10 19989 1 1 81 TYR O O 6.307 4.135 6.007 1.00 . A A . 81 TYR O 1 1 10 19990 1 1 81 TYR OH O 2.523 9.472 11.640 1.00 . A A . 81 TYR OH 1 1 10 19991 1 1 82 PRO C C 8.366 2.205 7.010 1.00 . A A . 82 PRO C 1 1 10 19992 1 1 82 PRO CA C 8.890 3.644 6.887 1.00 . A A . 82 PRO CA 1 1 10 19993 1 1 82 PRO CB C 10.147 3.840 7.754 1.00 . A A . 82 PRO CB 1 1 10 19994 1 1 82 PRO CD C 8.535 5.431 8.521 1.00 . A A . 82 PRO CD 1 1 10 19995 1 1 82 PRO CG C 10.020 5.212 8.317 1.00 . A A . 82 PRO CG 1 1 10 19996 1 1 82 PRO HA H 9.127 3.863 5.859 1.00 . A A . 82 PRO HA 1 1 10 19997 1 1 82 PRO HB2 H 10.177 3.109 8.555 1.00 . A A . 82 PRO HB2 1 1 10 19998 1 1 82 PRO HB3 H 11.039 3.770 7.150 1.00 . A A . 82 PRO HB3 1 1 10 19999 1 1 82 PRO HD2 H 8.220 5.044 9.482 1.00 . A A . 82 PRO HD2 1 1 10 20000 1 1 82 PRO HD3 H 8.310 6.476 8.434 1.00 . A A . 82 PRO HD3 1 1 10 20001 1 1 82 PRO HG2 H 10.545 5.290 9.258 1.00 . A A . 82 PRO HG2 1 1 10 20002 1 1 82 PRO HG3 H 10.398 5.939 7.615 1.00 . A A . 82 PRO HG3 1 1 10 20003 1 1 82 PRO N N 7.929 4.660 7.418 1.00 . A A . 82 PRO N 1 1 10 20004 1 1 82 PRO O O 7.655 1.858 7.936 1.00 . A A . 82 PRO O 1 1 10 20005 1 1 83 ALA C C 9.020 -0.830 7.178 1.00 . A A . 83 ALA C 1 1 10 20006 1 1 83 ALA CA C 8.251 -0.043 6.115 1.00 . A A . 83 ALA CA 1 1 10 20007 1 1 83 ALA CB C 8.460 -0.686 4.741 1.00 . A A . 83 ALA CB 1 1 10 20008 1 1 83 ALA H H 9.288 1.673 5.336 1.00 . A A . 83 ALA H 1 1 10 20009 1 1 83 ALA HA H 7.205 -0.061 6.359 1.00 . A A . 83 ALA HA 1 1 10 20010 1 1 83 ALA HB1 H 9.427 -0.404 4.354 1.00 . A A . 83 ALA HB1 1 1 10 20011 1 1 83 ALA HB2 H 7.689 -0.346 4.065 1.00 . A A . 83 ALA HB2 1 1 10 20012 1 1 83 ALA HB3 H 8.409 -1.763 4.830 1.00 . A A . 83 ALA HB3 1 1 10 20013 1 1 83 ALA N N 8.717 1.369 6.073 1.00 . A A . 83 ALA N 1 1 10 20014 1 1 83 ALA O O 10.215 -0.674 7.353 1.00 . A A . 83 ALA O 1 1 10 20015 1 1 84 TYR C C 9.341 -3.878 8.338 1.00 . A A . 84 TYR C 1 1 10 20016 1 1 84 TYR CA C 8.987 -2.514 8.937 1.00 . A A . 84 TYR CA 1 1 10 20017 1 1 84 TYR CB C 8.020 -2.683 10.120 1.00 . A A . 84 TYR CB 1 1 10 20018 1 1 84 TYR CD1 C 5.684 -2.987 9.184 1.00 . A A . 84 TYR CD1 1 1 10 20019 1 1 84 TYR CD2 C 6.900 -4.942 9.949 1.00 . A A . 84 TYR CD2 1 1 10 20020 1 1 84 TYR CE1 C 4.593 -3.799 8.844 1.00 . A A . 84 TYR CE1 1 1 10 20021 1 1 84 TYR CE2 C 5.808 -5.752 9.611 1.00 . A A . 84 TYR CE2 1 1 10 20022 1 1 84 TYR CG C 6.842 -3.559 9.734 1.00 . A A . 84 TYR CG 1 1 10 20023 1 1 84 TYR CZ C 4.656 -5.181 9.059 1.00 . A A . 84 TYR CZ 1 1 10 20024 1 1 84 TYR H H 7.372 -1.792 7.713 1.00 . A A . 84 TYR H 1 1 10 20025 1 1 84 TYR HA H 9.891 -2.026 9.276 1.00 . A A . 84 TYR HA 1 1 10 20026 1 1 84 TYR HB2 H 8.543 -3.137 10.948 1.00 . A A . 84 TYR HB2 1 1 10 20027 1 1 84 TYR HB3 H 7.655 -1.712 10.421 1.00 . A A . 84 TYR HB3 1 1 10 20028 1 1 84 TYR HD1 H 5.636 -1.920 9.016 1.00 . A A . 84 TYR HD1 1 1 10 20029 1 1 84 TYR HD2 H 7.790 -5.385 10.371 1.00 . A A . 84 TYR HD2 1 1 10 20030 1 1 84 TYR HE1 H 3.703 -3.360 8.419 1.00 . A A . 84 TYR HE1 1 1 10 20031 1 1 84 TYR HE2 H 5.855 -6.818 9.777 1.00 . A A . 84 TYR HE2 1 1 10 20032 1 1 84 TYR HH H 3.568 -6.080 7.770 1.00 . A A . 84 TYR HH 1 1 10 20033 1 1 84 TYR N N 8.330 -1.687 7.884 1.00 . A A . 84 TYR N 1 1 10 20034 1 1 84 TYR O O 9.828 -4.767 9.013 1.00 . A A . 84 TYR O 1 1 10 20035 1 1 84 TYR OH O 3.581 -5.981 8.726 1.00 . A A . 84 TYR OH 1 1 10 20036 1 1 85 HIS C C 10.852 -5.347 5.886 1.00 . A A . 85 HIS C 1 1 10 20037 1 1 85 HIS CA C 9.406 -5.342 6.394 1.00 . A A . 85 HIS CA 1 1 10 20038 1 1 85 HIS CB C 8.458 -5.541 5.210 1.00 . A A . 85 HIS CB 1 1 10 20039 1 1 85 HIS CD2 C 6.342 -6.721 6.220 1.00 . A A . 85 HIS CD2 1 1 10 20040 1 1 85 HIS CE1 C 5.001 -5.020 6.216 1.00 . A A . 85 HIS CE1 1 1 10 20041 1 1 85 HIS CG C 7.047 -5.661 5.710 1.00 . A A . 85 HIS CG 1 1 10 20042 1 1 85 HIS H H 8.704 -3.311 6.545 1.00 . A A . 85 HIS H 1 1 10 20043 1 1 85 HIS HA H 9.274 -6.152 7.095 1.00 . A A . 85 HIS HA 1 1 10 20044 1 1 85 HIS HB2 H 8.536 -4.696 4.545 1.00 . A A . 85 HIS HB2 1 1 10 20045 1 1 85 HIS HB3 H 8.728 -6.443 4.679 1.00 . A A . 85 HIS HB3 1 1 10 20046 1 1 85 HIS HD1 H 6.370 -3.674 5.415 1.00 . A A . 85 HIS HD1 1 1 10 20047 1 1 85 HIS HD2 H 6.731 -7.719 6.355 1.00 . A A . 85 HIS HD2 1 1 10 20048 1 1 85 HIS HE1 H 4.127 -4.398 6.341 1.00 . A A . 85 HIS HE1 1 1 10 20049 1 1 85 HIS N N 9.097 -4.044 7.064 1.00 . A A . 85 HIS N 1 1 10 20050 1 1 85 HIS ND1 N 6.172 -4.585 5.717 1.00 . A A . 85 HIS ND1 1 1 10 20051 1 1 85 HIS NE2 N 5.049 -6.315 6.539 1.00 . A A . 85 HIS NE2 1 1 10 20052 1 1 85 HIS O O 11.676 -4.552 6.297 1.00 . A A . 85 HIS O 1 1 10 20053 1 1 86 MET C C 12.979 -4.997 3.858 1.00 . A A . 86 MET C 1 1 10 20054 1 1 86 MET CA C 12.540 -6.341 4.447 1.00 . A A . 86 MET CA 1 1 10 20055 1 1 86 MET CB C 12.580 -7.420 3.359 1.00 . A A . 86 MET CB 1 1 10 20056 1 1 86 MET CE C 13.616 -8.201 0.183 1.00 . A A . 86 MET CE 1 1 10 20057 1 1 86 MET CG C 13.999 -7.536 2.790 1.00 . A A . 86 MET CG 1 1 10 20058 1 1 86 MET H H 10.473 -6.880 4.688 1.00 . A A . 86 MET H 1 1 10 20059 1 1 86 MET HA H 13.218 -6.614 5.240 1.00 . A A . 86 MET HA 1 1 10 20060 1 1 86 MET HB2 H 12.284 -8.366 3.784 1.00 . A A . 86 MET HB2 1 1 10 20061 1 1 86 MET HB3 H 11.898 -7.155 2.565 1.00 . A A . 86 MET HB3 1 1 10 20062 1 1 86 MET HE1 H 12.803 -7.516 0.378 1.00 . A A . 86 MET HE1 1 1 10 20063 1 1 86 MET HE2 H 13.298 -8.954 -0.524 1.00 . A A . 86 MET HE2 1 1 10 20064 1 1 86 MET HE3 H 14.452 -7.656 -0.227 1.00 . A A . 86 MET HE3 1 1 10 20065 1 1 86 MET HG2 H 14.225 -6.659 2.205 1.00 . A A . 86 MET HG2 1 1 10 20066 1 1 86 MET HG3 H 14.706 -7.622 3.600 1.00 . A A . 86 MET HG3 1 1 10 20067 1 1 86 MET N N 11.158 -6.250 4.994 1.00 . A A . 86 MET N 1 1 10 20068 1 1 86 MET O O 12.170 -4.140 3.554 1.00 . A A . 86 MET O 1 1 10 20069 1 1 86 MET SD S 14.111 -9.000 1.730 1.00 . A A . 86 MET SD 1 1 10 20070 1 1 87 ASN C C 14.100 -2.349 3.721 1.00 . A A . 87 ASN C 1 1 10 20071 1 1 87 ASN CA C 14.821 -3.564 3.139 1.00 . A A . 87 ASN CA 1 1 10 20072 1 1 87 ASN CB C 14.678 -3.561 1.612 1.00 . A A . 87 ASN CB 1 1 10 20073 1 1 87 ASN CG C 13.237 -3.876 1.217 1.00 . A A . 87 ASN CG 1 1 10 20074 1 1 87 ASN H H 14.879 -5.547 3.968 1.00 . A A . 87 ASN H 1 1 10 20075 1 1 87 ASN HA H 15.870 -3.501 3.393 1.00 . A A . 87 ASN HA 1 1 10 20076 1 1 87 ASN HB2 H 14.948 -2.586 1.231 1.00 . A A . 87 ASN HB2 1 1 10 20077 1 1 87 ASN HB3 H 15.339 -4.304 1.189 1.00 . A A . 87 ASN HB3 1 1 10 20078 1 1 87 ASN HD21 H 13.689 -5.647 0.439 1.00 . A A . 87 ASN HD21 1 1 10 20079 1 1 87 ASN HD22 H 12.048 -5.219 0.367 1.00 . A A . 87 ASN HD22 1 1 10 20080 1 1 87 ASN N N 14.267 -4.827 3.704 1.00 . A A . 87 ASN N 1 1 10 20081 1 1 87 ASN ND2 N 12.969 -5.008 0.627 1.00 . A A . 87 ASN ND2 1 1 10 20082 1 1 87 ASN O O 13.340 -2.445 4.667 1.00 . A A . 87 ASN O 1 1 10 20083 1 1 87 ASN OD1 O 12.341 -3.086 1.450 1.00 . A A . 87 ASN OD1 1 1 10 20084 1 1 88 LYS C C 13.563 1.047 2.520 1.00 . A A . 88 LYS C 1 1 10 20085 1 1 88 LYS CA C 13.695 0.044 3.669 1.00 . A A . 88 LYS CA 1 1 10 20086 1 1 88 LYS CB C 14.560 0.657 4.776 1.00 . A A . 88 LYS CB 1 1 10 20087 1 1 88 LYS CD C 14.584 2.269 6.692 1.00 . A A . 88 LYS CD 1 1 10 20088 1 1 88 LYS CE C 13.742 3.245 7.513 1.00 . A A . 88 LYS CE 1 1 10 20089 1 1 88 LYS CG C 13.745 1.705 5.540 1.00 . A A . 88 LYS CG 1 1 10 20090 1 1 88 LYS H H 14.968 -1.145 2.406 1.00 . A A . 88 LYS H 1 1 10 20091 1 1 88 LYS HA H 12.717 -0.190 4.060 1.00 . A A . 88 LYS HA 1 1 10 20092 1 1 88 LYS HB2 H 14.882 -0.118 5.456 1.00 . A A . 88 LYS HB2 1 1 10 20093 1 1 88 LYS HB3 H 15.425 1.129 4.334 1.00 . A A . 88 LYS HB3 1 1 10 20094 1 1 88 LYS HD2 H 14.917 1.460 7.326 1.00 . A A . 88 LYS HD2 1 1 10 20095 1 1 88 LYS HD3 H 15.441 2.788 6.291 1.00 . A A . 88 LYS HD3 1 1 10 20096 1 1 88 LYS HE2 H 13.361 4.026 6.873 1.00 . A A . 88 LYS HE2 1 1 10 20097 1 1 88 LYS HE3 H 12.915 2.710 7.960 1.00 . A A . 88 LYS HE3 1 1 10 20098 1 1 88 LYS HG2 H 13.473 2.506 4.868 1.00 . A A . 88 LYS HG2 1 1 10 20099 1 1 88 LYS HG3 H 12.852 1.248 5.937 1.00 . A A . 88 LYS HG3 1 1 10 20100 1 1 88 LYS HZ1 H 14.133 3.667 9.515 1.00 . A A . 88 LYS HZ1 1 1 10 20101 1 1 88 LYS HZ2 H 14.656 4.871 8.441 1.00 . A A . 88 LYS HZ2 1 1 10 20102 1 1 88 LYS HZ3 H 15.525 3.417 8.574 1.00 . A A . 88 LYS HZ3 1 1 10 20103 1 1 88 LYS N N 14.347 -1.195 3.162 1.00 . A A . 88 LYS N 1 1 10 20104 1 1 88 LYS NZ N 14.577 3.845 8.592 1.00 . A A . 88 LYS NZ 1 1 10 20105 1 1 88 LYS O O 12.742 1.942 2.548 1.00 . A A . 88 LYS O 1 1 10 20106 1 1 89 GLU C C 13.475 1.270 -0.774 1.00 . A A . 89 GLU C 1 1 10 20107 1 1 89 GLU CA C 14.330 1.861 0.353 1.00 . A A . 89 GLU CA 1 1 10 20108 1 1 89 GLU CB C 15.751 2.100 -0.158 1.00 . A A . 89 GLU CB 1 1 10 20109 1 1 89 GLU CD C 17.100 1.756 1.934 1.00 . A A . 89 GLU CD 1 1 10 20110 1 1 89 GLU CG C 16.592 2.792 0.924 1.00 . A A . 89 GLU CG 1 1 10 20111 1 1 89 GLU H H 15.046 0.187 1.511 1.00 . A A . 89 GLU H 1 1 10 20112 1 1 89 GLU HA H 13.904 2.797 0.672 1.00 . A A . 89 GLU HA 1 1 10 20113 1 1 89 GLU HB2 H 16.203 1.151 -0.418 1.00 . A A . 89 GLU HB2 1 1 10 20114 1 1 89 GLU HB3 H 15.719 2.727 -1.041 1.00 . A A . 89 GLU HB3 1 1 10 20115 1 1 89 GLU HG2 H 17.436 3.284 0.464 1.00 . A A . 89 GLU HG2 1 1 10 20116 1 1 89 GLU HG3 H 15.986 3.523 1.438 1.00 . A A . 89 GLU HG3 1 1 10 20117 1 1 89 GLU N N 14.384 0.911 1.507 1.00 . A A . 89 GLU N 1 1 10 20118 1 1 89 GLU O O 13.002 1.974 -1.648 1.00 . A A . 89 GLU O 1 1 10 20119 1 1 89 GLU OE1 O 16.736 0.601 1.807 1.00 . A A . 89 GLU OE1 1 1 10 20120 1 1 89 GLU OE2 O 17.865 2.138 2.808 1.00 . A A . 89 GLU OE2 1 1 10 20121 1 1 90 HIS C C 10.976 -0.377 -1.626 1.00 . A A . 90 HIS C 1 1 10 20122 1 1 90 HIS CA C 12.466 -0.657 -1.838 1.00 . A A . 90 HIS CA 1 1 10 20123 1 1 90 HIS CB C 12.690 -2.166 -1.809 1.00 . A A . 90 HIS CB 1 1 10 20124 1 1 90 HIS CD2 C 14.921 -3.549 -1.712 1.00 . A A . 90 HIS CD2 1 1 10 20125 1 1 90 HIS CE1 C 16.214 -2.118 -2.699 1.00 . A A . 90 HIS CE1 1 1 10 20126 1 1 90 HIS CG C 14.145 -2.461 -2.028 1.00 . A A . 90 HIS CG 1 1 10 20127 1 1 90 HIS H H 13.675 -0.566 -0.054 1.00 . A A . 90 HIS H 1 1 10 20128 1 1 90 HIS HA H 12.767 -0.270 -2.798 1.00 . A A . 90 HIS HA 1 1 10 20129 1 1 90 HIS HB2 H 12.382 -2.552 -0.850 1.00 . A A . 90 HIS HB2 1 1 10 20130 1 1 90 HIS HB3 H 12.106 -2.632 -2.590 1.00 . A A . 90 HIS HB3 1 1 10 20131 1 1 90 HIS HD1 H 14.743 -0.678 -3.000 1.00 . A A . 90 HIS HD1 1 1 10 20132 1 1 90 HIS HD2 H 14.570 -4.439 -1.209 1.00 . A A . 90 HIS HD2 1 1 10 20133 1 1 90 HIS HE1 H 17.079 -1.643 -3.136 1.00 . A A . 90 HIS HE1 1 1 10 20134 1 1 90 HIS N N 13.279 -0.017 -0.764 1.00 . A A . 90 HIS N 1 1 10 20135 1 1 90 HIS ND1 N 14.990 -1.561 -2.655 1.00 . A A . 90 HIS ND1 1 1 10 20136 1 1 90 HIS NE2 N 16.228 -3.331 -2.137 1.00 . A A . 90 HIS NE2 1 1 10 20137 1 1 90 HIS O O 10.356 0.342 -2.386 1.00 . A A . 90 HIS O 1 1 10 20138 1 1 91 TRP C C 8.730 0.080 0.911 1.00 . A A . 91 TRP C 1 1 10 20139 1 1 91 TRP CA C 8.928 -0.756 -0.352 1.00 . A A . 91 TRP CA 1 1 10 20140 1 1 91 TRP CB C 8.254 -2.117 -0.166 1.00 . A A . 91 TRP CB 1 1 10 20141 1 1 91 TRP CD1 C 9.929 -3.832 -0.956 1.00 . A A . 91 TRP CD1 1 1 10 20142 1 1 91 TRP CD2 C 8.314 -3.441 -2.473 1.00 . A A . 91 TRP CD2 1 1 10 20143 1 1 91 TRP CE2 C 9.175 -4.413 -3.036 1.00 . A A . 91 TRP CE2 1 1 10 20144 1 1 91 TRP CE3 C 7.206 -3.019 -3.230 1.00 . A A . 91 TRP CE3 1 1 10 20145 1 1 91 TRP CG C 8.815 -3.089 -1.152 1.00 . A A . 91 TRP CG 1 1 10 20146 1 1 91 TRP CH2 C 7.842 -4.513 -5.044 1.00 . A A . 91 TRP CH2 1 1 10 20147 1 1 91 TRP CZ2 C 8.948 -4.943 -4.306 1.00 . A A . 91 TRP CZ2 1 1 10 20148 1 1 91 TRP CZ3 C 6.974 -3.553 -4.509 1.00 . A A . 91 TRP CZ3 1 1 10 20149 1 1 91 TRP H H 10.910 -1.548 -0.018 1.00 . A A . 91 TRP H 1 1 10 20150 1 1 91 TRP HA H 8.471 -0.247 -1.188 1.00 . A A . 91 TRP HA 1 1 10 20151 1 1 91 TRP HB2 H 8.430 -2.478 0.837 1.00 . A A . 91 TRP HB2 1 1 10 20152 1 1 91 TRP HB3 H 7.190 -2.015 -0.329 1.00 . A A . 91 TRP HB3 1 1 10 20153 1 1 91 TRP HD1 H 10.549 -3.815 -0.072 1.00 . A A . 91 TRP HD1 1 1 10 20154 1 1 91 TRP HE1 H 10.886 -5.245 -2.189 1.00 . A A . 91 TRP HE1 1 1 10 20155 1 1 91 TRP HE3 H 6.532 -2.278 -2.827 1.00 . A A . 91 TRP HE3 1 1 10 20156 1 1 91 TRP HH2 H 7.657 -4.920 -6.027 1.00 . A A . 91 TRP HH2 1 1 10 20157 1 1 91 TRP HZ2 H 9.621 -5.683 -4.715 1.00 . A A . 91 TRP HZ2 1 1 10 20158 1 1 91 TRP HZ3 H 6.119 -3.224 -5.081 1.00 . A A . 91 TRP HZ3 1 1 10 20159 1 1 91 TRP N N 10.390 -0.962 -0.607 1.00 . A A . 91 TRP N 1 1 10 20160 1 1 91 TRP NE1 N 10.145 -4.616 -2.074 1.00 . A A . 91 TRP NE1 1 1 10 20161 1 1 91 TRP O O 9.400 -0.111 1.909 1.00 . A A . 91 TRP O 1 1 10 20162 1 1 92 ILE C C 6.075 1.677 2.490 1.00 . A A . 92 ILE C 1 1 10 20163 1 1 92 ILE CA C 7.521 1.872 2.049 1.00 . A A . 92 ILE CA 1 1 10 20164 1 1 92 ILE CB C 7.744 3.333 1.665 1.00 . A A . 92 ILE CB 1 1 10 20165 1 1 92 ILE CD1 C 10.203 3.043 2.184 1.00 . A A . 92 ILE CD1 1 1 10 20166 1 1 92 ILE CG1 C 9.175 3.509 1.137 1.00 . A A . 92 ILE CG1 1 1 10 20167 1 1 92 ILE CG2 C 7.536 4.229 2.888 1.00 . A A . 92 ILE CG2 1 1 10 20168 1 1 92 ILE H H 7.278 1.118 0.048 1.00 . A A . 92 ILE H 1 1 10 20169 1 1 92 ILE HA H 8.174 1.614 2.869 1.00 . A A . 92 ILE HA 1 1 10 20170 1 1 92 ILE HB H 7.038 3.609 0.894 1.00 . A A . 92 ILE HB 1 1 10 20171 1 1 92 ILE HD11 H 9.842 3.246 3.181 1.00 . A A . 92 ILE HD11 1 1 10 20172 1 1 92 ILE HD12 H 11.135 3.565 2.026 1.00 . A A . 92 ILE HD12 1 1 10 20173 1 1 92 ILE HD13 H 10.368 1.982 2.075 1.00 . A A . 92 ILE HD13 1 1 10 20174 1 1 92 ILE HG12 H 9.292 2.923 0.237 1.00 . A A . 92 ILE HG12 1 1 10 20175 1 1 92 ILE HG13 H 9.343 4.549 0.911 1.00 . A A . 92 ILE HG13 1 1 10 20176 1 1 92 ILE HG21 H 6.481 4.312 3.101 1.00 . A A . 92 ILE HG21 1 1 10 20177 1 1 92 ILE HG22 H 7.941 5.210 2.685 1.00 . A A . 92 ILE HG22 1 1 10 20178 1 1 92 ILE HG23 H 8.045 3.799 3.737 1.00 . A A . 92 ILE HG23 1 1 10 20179 1 1 92 ILE N N 7.798 0.999 0.869 1.00 . A A . 92 ILE N 1 1 10 20180 1 1 92 ILE O O 5.232 1.238 1.728 1.00 . A A . 92 ILE O 1 1 10 20181 1 1 93 THR C C 3.655 3.141 4.220 1.00 . A A . 93 THR C 1 1 10 20182 1 1 93 THR CA C 4.397 1.810 4.247 1.00 . A A . 93 THR CA 1 1 10 20183 1 1 93 THR CB C 4.463 1.279 5.685 1.00 . A A . 93 THR CB 1 1 10 20184 1 1 93 THR CG2 C 4.668 -0.236 5.663 1.00 . A A . 93 THR CG2 1 1 10 20185 1 1 93 THR H H 6.485 2.334 4.320 1.00 . A A . 93 THR H 1 1 10 20186 1 1 93 THR HA H 3.862 1.100 3.629 1.00 . A A . 93 THR HA 1 1 10 20187 1 1 93 THR HB H 3.540 1.503 6.202 1.00 . A A . 93 THR HB 1 1 10 20188 1 1 93 THR HG1 H 5.706 1.411 7.178 1.00 . A A . 93 THR HG1 1 1 10 20189 1 1 93 THR HG21 H 4.961 -0.575 6.643 1.00 . A A . 93 THR HG21 1 1 10 20190 1 1 93 THR HG22 H 5.437 -0.484 4.946 1.00 . A A . 93 THR HG22 1 1 10 20191 1 1 93 THR HG23 H 3.745 -0.716 5.377 1.00 . A A . 93 THR HG23 1 1 10 20192 1 1 93 THR N N 5.783 1.988 3.727 1.00 . A A . 93 THR N 1 1 10 20193 1 1 93 THR O O 4.196 4.181 4.554 1.00 . A A . 93 THR O 1 1 10 20194 1 1 93 THR OG1 O 5.547 1.899 6.366 1.00 . A A . 93 THR OG1 1 1 10 20195 1 1 94 VAL C C 0.376 4.179 4.666 1.00 . A A . 94 VAL C 1 1 10 20196 1 1 94 VAL CA C 1.589 4.345 3.758 1.00 . A A . 94 VAL CA 1 1 10 20197 1 1 94 VAL CB C 1.124 4.576 2.320 1.00 . A A . 94 VAL CB 1 1 10 20198 1 1 94 VAL CG1 C 0.099 5.713 2.288 1.00 . A A . 94 VAL CG1 1 1 10 20199 1 1 94 VAL CG2 C 2.328 4.943 1.449 1.00 . A A . 94 VAL CG2 1 1 10 20200 1 1 94 VAL H H 2.015 2.248 3.563 1.00 . A A . 94 VAL H 1 1 10 20201 1 1 94 VAL HA H 2.163 5.197 4.090 1.00 . A A . 94 VAL HA 1 1 10 20202 1 1 94 VAL HB H 0.667 3.671 1.944 1.00 . A A . 94 VAL HB 1 1 10 20203 1 1 94 VAL HG11 H 0.450 6.530 2.899 1.00 . A A . 94 VAL HG11 1 1 10 20204 1 1 94 VAL HG12 H -0.845 5.356 2.674 1.00 . A A . 94 VAL HG12 1 1 10 20205 1 1 94 VAL HG13 H -0.033 6.051 1.272 1.00 . A A . 94 VAL HG13 1 1 10 20206 1 1 94 VAL HG21 H 2.923 5.691 1.952 1.00 . A A . 94 VAL HG21 1 1 10 20207 1 1 94 VAL HG22 H 1.982 5.334 0.505 1.00 . A A . 94 VAL HG22 1 1 10 20208 1 1 94 VAL HG23 H 2.928 4.063 1.278 1.00 . A A . 94 VAL HG23 1 1 10 20209 1 1 94 VAL N N 2.412 3.106 3.822 1.00 . A A . 94 VAL N 1 1 10 20210 1 1 94 VAL O O -0.283 3.149 4.666 1.00 . A A . 94 VAL O 1 1 10 20211 1 1 95 LEU C C -2.348 5.544 5.655 1.00 . A A . 95 LEU C 1 1 10 20212 1 1 95 LEU CA C -1.070 5.112 6.374 1.00 . A A . 95 LEU CA 1 1 10 20213 1 1 95 LEU CB C -0.817 6.038 7.568 1.00 . A A . 95 LEU CB 1 1 10 20214 1 1 95 LEU CD1 C -1.876 4.422 9.197 1.00 . A A . 95 LEU CD1 1 1 10 20215 1 1 95 LEU CD2 C -1.734 6.875 9.747 1.00 . A A . 95 LEU CD2 1 1 10 20216 1 1 95 LEU CG C -1.921 5.849 8.620 1.00 . A A . 95 LEU CG 1 1 10 20217 1 1 95 LEU H H 0.643 5.994 5.426 1.00 . A A . 95 LEU H 1 1 10 20218 1 1 95 LEU HA H -1.183 4.100 6.723 1.00 . A A . 95 LEU HA 1 1 10 20219 1 1 95 LEU HB2 H 0.142 5.803 8.007 1.00 . A A . 95 LEU HB2 1 1 10 20220 1 1 95 LEU HB3 H -0.817 7.063 7.231 1.00 . A A . 95 LEU HB3 1 1 10 20221 1 1 95 LEU HD11 H -2.226 4.431 10.218 1.00 . A A . 95 LEU HD11 1 1 10 20222 1 1 95 LEU HD12 H -0.862 4.044 9.171 1.00 . A A . 95 LEU HD12 1 1 10 20223 1 1 95 LEU HD13 H -2.512 3.777 8.606 1.00 . A A . 95 LEU HD13 1 1 10 20224 1 1 95 LEU HD21 H -1.622 7.862 9.323 1.00 . A A . 95 LEU HD21 1 1 10 20225 1 1 95 LEU HD22 H -0.852 6.625 10.320 1.00 . A A . 95 LEU HD22 1 1 10 20226 1 1 95 LEU HD23 H -2.598 6.856 10.393 1.00 . A A . 95 LEU HD23 1 1 10 20227 1 1 95 LEU HG H -2.881 6.008 8.153 1.00 . A A . 95 LEU HG 1 1 10 20228 1 1 95 LEU N N 0.087 5.187 5.447 1.00 . A A . 95 LEU N 1 1 10 20229 1 1 95 LEU O O -2.579 6.715 5.413 1.00 . A A . 95 LEU O 1 1 10 20230 1 1 96 LEU C C -5.356 5.726 5.619 1.00 . A A . 96 LEU C 1 1 10 20231 1 1 96 LEU CA C -4.474 4.933 4.654 1.00 . A A . 96 LEU CA 1 1 10 20232 1 1 96 LEU CB C -5.187 3.637 4.260 1.00 . A A . 96 LEU CB 1 1 10 20233 1 1 96 LEU CD1 C -4.954 1.508 2.955 1.00 . A A . 96 LEU CD1 1 1 10 20234 1 1 96 LEU CD2 C -4.630 3.712 1.794 1.00 . A A . 96 LEU CD2 1 1 10 20235 1 1 96 LEU CG C -4.431 2.942 3.115 1.00 . A A . 96 LEU CG 1 1 10 20236 1 1 96 LEU H H -2.980 3.669 5.554 1.00 . A A . 96 LEU H 1 1 10 20237 1 1 96 LEU HA H -4.280 5.528 3.779 1.00 . A A . 96 LEU HA 1 1 10 20238 1 1 96 LEU HB2 H -5.219 2.980 5.118 1.00 . A A . 96 LEU HB2 1 1 10 20239 1 1 96 LEU HB3 H -6.196 3.862 3.947 1.00 . A A . 96 LEU HB3 1 1 10 20240 1 1 96 LEU HD11 H -4.562 0.889 3.750 1.00 . A A . 96 LEU HD11 1 1 10 20241 1 1 96 LEU HD12 H -4.632 1.113 2.002 1.00 . A A . 96 LEU HD12 1 1 10 20242 1 1 96 LEU HD13 H -6.033 1.510 2.997 1.00 . A A . 96 LEU HD13 1 1 10 20243 1 1 96 LEU HD21 H -3.931 4.533 1.745 1.00 . A A . 96 LEU HD21 1 1 10 20244 1 1 96 LEU HD22 H -5.640 4.094 1.739 1.00 . A A . 96 LEU HD22 1 1 10 20245 1 1 96 LEU HD23 H -4.454 3.048 0.959 1.00 . A A . 96 LEU HD23 1 1 10 20246 1 1 96 LEU HG H -3.379 2.909 3.358 1.00 . A A . 96 LEU HG 1 1 10 20247 1 1 96 LEU N N -3.189 4.601 5.332 1.00 . A A . 96 LEU N 1 1 10 20248 1 1 96 LEU O O -6.024 6.671 5.247 1.00 . A A . 96 LEU O 1 1 10 20249 1 1 97 ASN C C -5.585 7.459 8.088 1.00 . A A . 97 ASN C 1 1 10 20250 1 1 97 ASN CA C -6.173 6.060 7.880 1.00 . A A . 97 ASN CA 1 1 10 20251 1 1 97 ASN CB C -6.119 5.278 9.197 1.00 . A A . 97 ASN CB 1 1 10 20252 1 1 97 ASN CG C -7.090 5.889 10.210 1.00 . A A . 97 ASN CG 1 1 10 20253 1 1 97 ASN H H -4.794 4.583 7.139 1.00 . A A . 97 ASN H 1 1 10 20254 1 1 97 ASN HA H -7.192 6.134 7.538 1.00 . A A . 97 ASN HA 1 1 10 20255 1 1 97 ASN HB2 H -6.390 4.248 9.015 1.00 . A A . 97 ASN HB2 1 1 10 20256 1 1 97 ASN HB3 H -5.117 5.317 9.596 1.00 . A A . 97 ASN HB3 1 1 10 20257 1 1 97 ASN HD21 H -8.245 4.272 10.284 1.00 . A A . 97 ASN HD21 1 1 10 20258 1 1 97 ASN HD22 H -8.735 5.564 11.272 1.00 . A A . 97 ASN HD22 1 1 10 20259 1 1 97 ASN N N -5.350 5.344 6.865 1.00 . A A . 97 ASN N 1 1 10 20260 1 1 97 ASN ND2 N -8.109 5.184 10.624 1.00 . A A . 97 ASN ND2 1 1 10 20261 1 1 97 ASN O O -6.146 8.298 8.767 1.00 . A A . 97 ASN O 1 1 10 20262 1 1 97 ASN OD1 O -6.916 7.014 10.635 1.00 . A A . 97 ASN OD1 1 1 10 20263 1 1 98 GLY C C -4.535 10.091 6.828 1.00 . A A . 98 GLY C 1 1 10 20264 1 1 98 GLY CA C -3.785 9.026 7.638 1.00 . A A . 98 GLY CA 1 1 10 20265 1 1 98 GLY H H -4.024 7.000 6.960 1.00 . A A . 98 GLY H 1 1 10 20266 1 1 98 GLY HA2 H -3.769 9.312 8.680 1.00 . A A . 98 GLY HA2 1 1 10 20267 1 1 98 GLY HA3 H -2.774 8.949 7.274 1.00 . A A . 98 GLY HA3 1 1 10 20268 1 1 98 GLY N N -4.449 7.701 7.499 1.00 . A A . 98 GLY N 1 1 10 20269 1 1 98 GLY O O -5.627 9.866 6.347 1.00 . A A . 98 GLY O 1 1 10 20270 1 1 99 PRO C C -4.330 12.220 4.413 1.00 . A A . 99 PRO C 1 1 10 20271 1 1 99 PRO CA C -4.534 12.385 5.925 1.00 . A A . 99 PRO CA 1 1 10 20272 1 1 99 PRO CB C -3.767 13.601 6.464 1.00 . A A . 99 PRO CB 1 1 10 20273 1 1 99 PRO CD C -2.613 11.597 7.226 1.00 . A A . 99 PRO CD 1 1 10 20274 1 1 99 PRO CG C -2.415 13.072 6.844 1.00 . A A . 99 PRO CG 1 1 10 20275 1 1 99 PRO HA H -5.583 12.482 6.157 1.00 . A A . 99 PRO HA 1 1 10 20276 1 1 99 PRO HB2 H -3.680 14.364 5.700 1.00 . A A . 99 PRO HB2 1 1 10 20277 1 1 99 PRO HB3 H -4.265 14.002 7.336 1.00 . A A . 99 PRO HB3 1 1 10 20278 1 1 99 PRO HD2 H -1.852 10.985 6.767 1.00 . A A . 99 PRO HD2 1 1 10 20279 1 1 99 PRO HD3 H -2.606 11.470 8.298 1.00 . A A . 99 PRO HD3 1 1 10 20280 1 1 99 PRO HG2 H -1.734 13.155 6.005 1.00 . A A . 99 PRO HG2 1 1 10 20281 1 1 99 PRO HG3 H -2.020 13.619 7.690 1.00 . A A . 99 PRO HG3 1 1 10 20282 1 1 99 PRO N N -3.938 11.248 6.682 1.00 . A A . 99 PRO N 1 1 10 20283 1 1 99 PRO O O -4.421 13.164 3.652 1.00 . A A . 99 PRO O 1 1 10 20284 1 1 100 LEU C C -5.108 11.008 1.743 1.00 . A A . 100 LEU C 1 1 10 20285 1 1 100 LEU CA C -3.818 10.777 2.531 1.00 . A A . 100 LEU CA 1 1 10 20286 1 1 100 LEU CB C -3.333 9.337 2.339 1.00 . A A . 100 LEU CB 1 1 10 20287 1 1 100 LEU CD1 C -0.997 9.980 1.586 1.00 . A A . 100 LEU CD1 1 1 10 20288 1 1 100 LEU CD2 C -1.568 9.865 4.037 1.00 . A A . 100 LEU CD2 1 1 10 20289 1 1 100 LEU CG C -1.832 9.245 2.660 1.00 . A A . 100 LEU CG 1 1 10 20290 1 1 100 LEU H H -3.973 10.279 4.620 1.00 . A A . 100 LEU H 1 1 10 20291 1 1 100 LEU HA H -3.066 11.458 2.170 1.00 . A A . 100 LEU HA 1 1 10 20292 1 1 100 LEU HB2 H -3.880 8.689 3.008 1.00 . A A . 100 LEU HB2 1 1 10 20293 1 1 100 LEU HB3 H -3.503 9.024 1.319 1.00 . A A . 100 LEU HB3 1 1 10 20294 1 1 100 LEU HD11 H -1.511 9.954 0.635 1.00 . A A . 100 LEU HD11 1 1 10 20295 1 1 100 LEU HD12 H -0.040 9.490 1.485 1.00 . A A . 100 LEU HD12 1 1 10 20296 1 1 100 LEU HD13 H -0.836 11.010 1.880 1.00 . A A . 100 LEU HD13 1 1 10 20297 1 1 100 LEU HD21 H -0.588 9.567 4.374 1.00 . A A . 100 LEU HD21 1 1 10 20298 1 1 100 LEU HD22 H -2.312 9.521 4.741 1.00 . A A . 100 LEU HD22 1 1 10 20299 1 1 100 LEU HD23 H -1.612 10.943 3.964 1.00 . A A . 100 LEU HD23 1 1 10 20300 1 1 100 LEU HG H -1.544 8.207 2.682 1.00 . A A . 100 LEU HG 1 1 10 20301 1 1 100 LEU N N -4.046 11.021 3.982 1.00 . A A . 100 LEU N 1 1 10 20302 1 1 100 LEU O O -6.175 10.544 2.103 1.00 . A A . 100 LEU O 1 1 10 20303 1 1 101 GLY C C -6.349 11.005 -1.297 1.00 . A A . 101 GLY C 1 1 10 20304 1 1 101 GLY CA C -6.197 12.037 -0.177 1.00 . A A . 101 GLY CA 1 1 10 20305 1 1 101 GLY H H -4.129 12.100 0.408 1.00 . A A . 101 GLY H 1 1 10 20306 1 1 101 GLY HA2 H -7.086 12.024 0.441 1.00 . A A . 101 GLY HA2 1 1 10 20307 1 1 101 GLY HA3 H -6.086 13.018 -0.615 1.00 . A A . 101 GLY HA3 1 1 10 20308 1 1 101 GLY N N -5.003 11.737 0.662 1.00 . A A . 101 GLY N 1 1 10 20309 1 1 101 GLY O O -5.398 10.375 -1.722 1.00 . A A . 101 GLY O 1 1 10 20310 1 1 102 ALA C C -6.946 10.218 -4.097 1.00 . A A . 102 ALA C 1 1 10 20311 1 1 102 ALA CA C -7.810 9.871 -2.881 1.00 . A A . 102 ALA CA 1 1 10 20312 1 1 102 ALA CB C -9.286 9.960 -3.273 1.00 . A A . 102 ALA CB 1 1 10 20313 1 1 102 ALA H H -8.292 11.374 -1.415 1.00 . A A . 102 ALA H 1 1 10 20314 1 1 102 ALA HA H -7.581 8.873 -2.546 1.00 . A A . 102 ALA HA 1 1 10 20315 1 1 102 ALA HB1 H -9.555 10.996 -3.412 1.00 . A A . 102 ALA HB1 1 1 10 20316 1 1 102 ALA HB2 H -9.897 9.531 -2.492 1.00 . A A . 102 ALA HB2 1 1 10 20317 1 1 102 ALA HB3 H -9.448 9.420 -4.194 1.00 . A A . 102 ALA HB3 1 1 10 20318 1 1 102 ALA N N -7.552 10.845 -1.780 1.00 . A A . 102 ALA N 1 1 10 20319 1 1 102 ALA O O -6.284 9.372 -4.670 1.00 . A A . 102 ALA O 1 1 10 20320 1 1 103 LYS C C -4.645 11.714 -5.324 1.00 . A A . 103 LYS C 1 1 10 20321 1 1 103 LYS CA C -6.128 11.878 -5.664 1.00 . A A . 103 LYS CA 1 1 10 20322 1 1 103 LYS CB C -6.406 13.347 -5.980 1.00 . A A . 103 LYS CB 1 1 10 20323 1 1 103 LYS CD C -8.162 14.988 -6.709 1.00 . A A . 103 LYS CD 1 1 10 20324 1 1 103 LYS CE C -7.527 15.480 -8.016 1.00 . A A . 103 LYS CE 1 1 10 20325 1 1 103 LYS CG C -7.841 13.501 -6.488 1.00 . A A . 103 LYS CG 1 1 10 20326 1 1 103 LYS H H -7.489 12.122 -4.010 1.00 . A A . 103 LYS H 1 1 10 20327 1 1 103 LYS HA H -6.373 11.268 -6.516 1.00 . A A . 103 LYS HA 1 1 10 20328 1 1 103 LYS HB2 H -6.275 13.934 -5.083 1.00 . A A . 103 LYS HB2 1 1 10 20329 1 1 103 LYS HB3 H -5.716 13.684 -6.738 1.00 . A A . 103 LYS HB3 1 1 10 20330 1 1 103 LYS HD2 H -9.234 15.118 -6.761 1.00 . A A . 103 LYS HD2 1 1 10 20331 1 1 103 LYS HD3 H -7.773 15.566 -5.884 1.00 . A A . 103 LYS HD3 1 1 10 20332 1 1 103 LYS HE2 H -6.456 15.545 -7.895 1.00 . A A . 103 LYS HE2 1 1 10 20333 1 1 103 LYS HE3 H -7.759 14.793 -8.815 1.00 . A A . 103 LYS HE3 1 1 10 20334 1 1 103 LYS HG2 H -7.953 12.963 -7.418 1.00 . A A . 103 LYS HG2 1 1 10 20335 1 1 103 LYS HG3 H -8.523 13.096 -5.755 1.00 . A A . 103 LYS HG3 1 1 10 20336 1 1 103 LYS HZ1 H -8.898 16.725 -8.965 1.00 . A A . 103 LYS HZ1 1 1 10 20337 1 1 103 LYS HZ2 H -7.335 17.377 -8.851 1.00 . A A . 103 LYS HZ2 1 1 10 20338 1 1 103 LYS HZ3 H -8.334 17.322 -7.478 1.00 . A A . 103 LYS HZ3 1 1 10 20339 1 1 103 LYS N N -6.949 11.460 -4.492 1.00 . A A . 103 LYS N 1 1 10 20340 1 1 103 LYS NZ N -8.065 16.827 -8.353 1.00 . A A . 103 LYS NZ 1 1 10 20341 1 1 103 LYS O O -3.844 11.292 -6.139 1.00 . A A . 103 LYS O 1 1 10 20342 1 1 104 GLU C C -2.420 10.469 -3.771 1.00 . A A . 104 GLU C 1 1 10 20343 1 1 104 GLU CA C -2.853 11.937 -3.703 1.00 . A A . 104 GLU CA 1 1 10 20344 1 1 104 GLU CB C -2.715 12.436 -2.262 1.00 . A A . 104 GLU CB 1 1 10 20345 1 1 104 GLU CD C -2.042 14.736 -2.980 1.00 . A A . 104 GLU CD 1 1 10 20346 1 1 104 GLU CG C -3.069 13.924 -2.190 1.00 . A A . 104 GLU CG 1 1 10 20347 1 1 104 GLU H H -4.948 12.394 -3.487 1.00 . A A . 104 GLU H 1 1 10 20348 1 1 104 GLU HA H -2.233 12.529 -4.355 1.00 . A A . 104 GLU HA 1 1 10 20349 1 1 104 GLU HB2 H -3.386 11.877 -1.626 1.00 . A A . 104 GLU HB2 1 1 10 20350 1 1 104 GLU HB3 H -1.699 12.292 -1.926 1.00 . A A . 104 GLU HB3 1 1 10 20351 1 1 104 GLU HG2 H -4.053 14.079 -2.608 1.00 . A A . 104 GLU HG2 1 1 10 20352 1 1 104 GLU HG3 H -3.062 14.246 -1.158 1.00 . A A . 104 GLU HG3 1 1 10 20353 1 1 104 GLU N N -4.279 12.055 -4.121 1.00 . A A . 104 GLU N 1 1 10 20354 1 1 104 GLU O O -1.356 10.142 -4.263 1.00 . A A . 104 GLU O 1 1 10 20355 1 1 104 GLU OE1 O -0.963 14.220 -3.217 1.00 . A A . 104 GLU OE1 1 1 10 20356 1 1 104 GLU OE2 O -2.352 15.863 -3.333 1.00 . A A . 104 GLU OE2 1 1 10 20357 1 1 105 ILE C C -2.813 7.659 -4.776 1.00 . A A . 105 ILE C 1 1 10 20358 1 1 105 ILE CA C -2.887 8.132 -3.319 1.00 . A A . 105 ILE CA 1 1 10 20359 1 1 105 ILE CB C -3.957 7.323 -2.578 1.00 . A A . 105 ILE CB 1 1 10 20360 1 1 105 ILE CD1 C -5.120 7.061 -0.373 1.00 . A A . 105 ILE CD1 1 1 10 20361 1 1 105 ILE CG1 C -3.899 7.653 -1.084 1.00 . A A . 105 ILE CG1 1 1 10 20362 1 1 105 ILE CG2 C -3.706 5.826 -2.783 1.00 . A A . 105 ILE CG2 1 1 10 20363 1 1 105 ILE H H -4.094 9.870 -2.892 1.00 . A A . 105 ILE H 1 1 10 20364 1 1 105 ILE HA H -1.930 7.985 -2.846 1.00 . A A . 105 ILE HA 1 1 10 20365 1 1 105 ILE HB H -4.931 7.582 -2.968 1.00 . A A . 105 ILE HB 1 1 10 20366 1 1 105 ILE HD11 H -5.108 7.358 0.665 1.00 . A A . 105 ILE HD11 1 1 10 20367 1 1 105 ILE HD12 H -5.089 5.984 -0.440 1.00 . A A . 105 ILE HD12 1 1 10 20368 1 1 105 ILE HD13 H -6.022 7.426 -0.841 1.00 . A A . 105 ILE HD13 1 1 10 20369 1 1 105 ILE HG12 H -2.998 7.234 -0.661 1.00 . A A . 105 ILE HG12 1 1 10 20370 1 1 105 ILE HG13 H -3.893 8.724 -0.955 1.00 . A A . 105 ILE HG13 1 1 10 20371 1 1 105 ILE HG21 H -4.275 5.263 -2.059 1.00 . A A . 105 ILE HG21 1 1 10 20372 1 1 105 ILE HG22 H -2.653 5.617 -2.655 1.00 . A A . 105 ILE HG22 1 1 10 20373 1 1 105 ILE HG23 H -4.010 5.544 -3.780 1.00 . A A . 105 ILE HG23 1 1 10 20374 1 1 105 ILE N N -3.239 9.582 -3.281 1.00 . A A . 105 ILE N 1 1 10 20375 1 1 105 ILE O O -1.923 6.925 -5.162 1.00 . A A . 105 ILE O 1 1 10 20376 1 1 106 HIS C C -2.463 8.079 -7.690 1.00 . A A . 106 HIS C 1 1 10 20377 1 1 106 HIS CA C -3.761 7.635 -7.008 1.00 . A A . 106 HIS CA 1 1 10 20378 1 1 106 HIS CB C -4.949 8.286 -7.721 1.00 . A A . 106 HIS CB 1 1 10 20379 1 1 106 HIS CD2 C -6.491 6.760 -6.240 1.00 . A A . 106 HIS CD2 1 1 10 20380 1 1 106 HIS CE1 C -8.412 7.488 -6.930 1.00 . A A . 106 HIS CE1 1 1 10 20381 1 1 106 HIS CG C -6.234 7.730 -7.177 1.00 . A A . 106 HIS CG 1 1 10 20382 1 1 106 HIS H H -4.468 8.649 -5.240 1.00 . A A . 106 HIS H 1 1 10 20383 1 1 106 HIS HA H -3.850 6.563 -7.061 1.00 . A A . 106 HIS HA 1 1 10 20384 1 1 106 HIS HB2 H -4.920 9.352 -7.560 1.00 . A A . 106 HIS HB2 1 1 10 20385 1 1 106 HIS HB3 H -4.886 8.080 -8.781 1.00 . A A . 106 HIS HB3 1 1 10 20386 1 1 106 HIS HD1 H -7.640 8.879 -8.272 1.00 . A A . 106 HIS HD1 1 1 10 20387 1 1 106 HIS HD2 H -5.739 6.199 -5.705 1.00 . A A . 106 HIS HD2 1 1 10 20388 1 1 106 HIS HE1 H -9.476 7.623 -7.060 1.00 . A A . 106 HIS HE1 1 1 10 20389 1 1 106 HIS N N -3.755 8.064 -5.580 1.00 . A A . 106 HIS N 1 1 10 20390 1 1 106 HIS ND1 N -7.475 8.180 -7.604 1.00 . A A . 106 HIS ND1 1 1 10 20391 1 1 106 HIS NE2 N -7.865 6.609 -6.085 1.00 . A A . 106 HIS NE2 1 1 10 20392 1 1 106 HIS O O -1.862 7.343 -8.452 1.00 . A A . 106 HIS O 1 1 10 20393 1 1 107 SER C C 0.420 8.925 -7.580 1.00 . A A . 107 SER C 1 1 10 20394 1 1 107 SER CA C -0.768 9.773 -8.053 1.00 . A A . 107 SER CA 1 1 10 20395 1 1 107 SER CB C -0.547 11.231 -7.649 1.00 . A A . 107 SER CB 1 1 10 20396 1 1 107 SER H H -2.528 9.854 -6.807 1.00 . A A . 107 SER H 1 1 10 20397 1 1 107 SER HA H -0.852 9.705 -9.125 1.00 . A A . 107 SER HA 1 1 10 20398 1 1 107 SER HB2 H 0.376 11.589 -8.077 1.00 . A A . 107 SER HB2 1 1 10 20399 1 1 107 SER HB3 H -1.368 11.836 -8.012 1.00 . A A . 107 SER HB3 1 1 10 20400 1 1 107 SER HG H -1.321 11.611 -5.904 1.00 . A A . 107 SER HG 1 1 10 20401 1 1 107 SER N N -2.027 9.277 -7.424 1.00 . A A . 107 SER N 1 1 10 20402 1 1 107 SER O O 1.289 8.561 -8.351 1.00 . A A . 107 SER O 1 1 10 20403 1 1 107 SER OG O -0.466 11.316 -6.232 1.00 . A A . 107 SER OG 1 1 10 20404 1 1 108 LEU C C 1.537 6.385 -6.412 1.00 . A A . 108 LEU C 1 1 10 20405 1 1 108 LEU CA C 1.581 7.779 -5.780 1.00 . A A . 108 LEU CA 1 1 10 20406 1 1 108 LEU CB C 1.438 7.651 -4.261 1.00 . A A . 108 LEU CB 1 1 10 20407 1 1 108 LEU CD1 C 1.372 8.899 -2.091 1.00 . A A . 108 LEU CD1 1 1 10 20408 1 1 108 LEU CD2 C 3.117 9.489 -3.810 1.00 . A A . 108 LEU CD2 1 1 10 20409 1 1 108 LEU CG C 1.664 9.015 -3.593 1.00 . A A . 108 LEU CG 1 1 10 20410 1 1 108 LEU H H -0.258 8.910 -5.716 1.00 . A A . 108 LEU H 1 1 10 20411 1 1 108 LEU HA H 2.520 8.248 -6.018 1.00 . A A . 108 LEU HA 1 1 10 20412 1 1 108 LEU HB2 H 0.444 7.297 -4.028 1.00 . A A . 108 LEU HB2 1 1 10 20413 1 1 108 LEU HB3 H 2.166 6.943 -3.890 1.00 . A A . 108 LEU HB3 1 1 10 20414 1 1 108 LEU HD11 H 0.312 8.753 -1.938 1.00 . A A . 108 LEU HD11 1 1 10 20415 1 1 108 LEU HD12 H 1.684 9.804 -1.594 1.00 . A A . 108 LEU HD12 1 1 10 20416 1 1 108 LEU HD13 H 1.913 8.059 -1.682 1.00 . A A . 108 LEU HD13 1 1 10 20417 1 1 108 LEU HD21 H 3.776 8.634 -3.881 1.00 . A A . 108 LEU HD21 1 1 10 20418 1 1 108 LEU HD22 H 3.428 10.114 -2.983 1.00 . A A . 108 LEU HD22 1 1 10 20419 1 1 108 LEU HD23 H 3.174 10.061 -4.725 1.00 . A A . 108 LEU HD23 1 1 10 20420 1 1 108 LEU HG H 0.984 9.734 -4.027 1.00 . A A . 108 LEU HG 1 1 10 20421 1 1 108 LEU N N 0.457 8.606 -6.316 1.00 . A A . 108 LEU N 1 1 10 20422 1 1 108 LEU O O 2.552 5.815 -6.767 1.00 . A A . 108 LEU O 1 1 10 20423 1 1 109 ILE C C 0.719 4.521 -8.612 1.00 . A A . 109 ILE C 1 1 10 20424 1 1 109 ILE CA C 0.243 4.474 -7.156 1.00 . A A . 109 ILE CA 1 1 10 20425 1 1 109 ILE CB C -1.221 4.019 -7.114 1.00 . A A . 109 ILE CB 1 1 10 20426 1 1 109 ILE CD1 C -3.160 3.592 -5.586 1.00 . A A . 109 ILE CD1 1 1 10 20427 1 1 109 ILE CG1 C -1.641 3.781 -5.660 1.00 . A A . 109 ILE CG1 1 1 10 20428 1 1 109 ILE CG2 C -1.385 2.722 -7.920 1.00 . A A . 109 ILE CG2 1 1 10 20429 1 1 109 ILE H H -0.437 6.311 -6.254 1.00 . A A . 109 ILE H 1 1 10 20430 1 1 109 ILE HA H 0.853 3.778 -6.602 1.00 . A A . 109 ILE HA 1 1 10 20431 1 1 109 ILE HB H -1.843 4.791 -7.546 1.00 . A A . 109 ILE HB 1 1 10 20432 1 1 109 ILE HD11 H -3.652 4.501 -5.899 1.00 . A A . 109 ILE HD11 1 1 10 20433 1 1 109 ILE HD12 H -3.444 3.360 -4.571 1.00 . A A . 109 ILE HD12 1 1 10 20434 1 1 109 ILE HD13 H -3.454 2.782 -6.237 1.00 . A A . 109 ILE HD13 1 1 10 20435 1 1 109 ILE HG12 H -1.151 2.894 -5.287 1.00 . A A . 109 ILE HG12 1 1 10 20436 1 1 109 ILE HG13 H -1.357 4.630 -5.058 1.00 . A A . 109 ILE HG13 1 1 10 20437 1 1 109 ILE HG21 H -1.440 2.958 -8.973 1.00 . A A . 109 ILE HG21 1 1 10 20438 1 1 109 ILE HG22 H -2.292 2.218 -7.619 1.00 . A A . 109 ILE HG22 1 1 10 20439 1 1 109 ILE HG23 H -0.539 2.073 -7.742 1.00 . A A . 109 ILE HG23 1 1 10 20440 1 1 109 ILE N N 0.366 5.831 -6.549 1.00 . A A . 109 ILE N 1 1 10 20441 1 1 109 ILE O O 1.419 3.643 -9.081 1.00 . A A . 109 ILE O 1 1 10 20442 1 1 110 GLU C C 2.284 5.591 -10.836 1.00 . A A . 110 GLU C 1 1 10 20443 1 1 110 GLU CA C 0.756 5.652 -10.754 1.00 . A A . 110 GLU CA 1 1 10 20444 1 1 110 GLU CB C 0.274 6.993 -11.317 1.00 . A A . 110 GLU CB 1 1 10 20445 1 1 110 GLU CD C 0.113 8.402 -13.383 1.00 . A A . 110 GLU CD 1 1 10 20446 1 1 110 GLU CG C 0.626 7.080 -12.804 1.00 . A A . 110 GLU CG 1 1 10 20447 1 1 110 GLU H H -0.231 6.234 -8.927 1.00 . A A . 110 GLU H 1 1 10 20448 1 1 110 GLU HA H 0.329 4.842 -11.324 1.00 . A A . 110 GLU HA 1 1 10 20449 1 1 110 GLU HB2 H -0.795 7.074 -11.192 1.00 . A A . 110 GLU HB2 1 1 10 20450 1 1 110 GLU HB3 H 0.762 7.796 -10.787 1.00 . A A . 110 GLU HB3 1 1 10 20451 1 1 110 GLU HG2 H 1.697 7.027 -12.925 1.00 . A A . 110 GLU HG2 1 1 10 20452 1 1 110 GLU HG3 H 0.163 6.258 -13.329 1.00 . A A . 110 GLU HG3 1 1 10 20453 1 1 110 GLU N N 0.337 5.540 -9.329 1.00 . A A . 110 GLU N 1 1 10 20454 1 1 110 GLU O O 2.855 4.934 -11.691 1.00 . A A . 110 GLU O 1 1 10 20455 1 1 110 GLU OE1 O -0.296 9.249 -12.605 1.00 . A A . 110 GLU OE1 1 1 10 20456 1 1 110 GLU OE2 O 0.136 8.542 -14.594 1.00 . A A . 110 GLU OE2 1 1 10 20457 1 1 111 ASP C C 4.930 4.816 -9.710 1.00 . A A . 111 ASP C 1 1 10 20458 1 1 111 ASP CA C 4.441 6.248 -9.948 1.00 . A A . 111 ASP CA 1 1 10 20459 1 1 111 ASP CB C 4.963 7.151 -8.829 1.00 . A A . 111 ASP CB 1 1 10 20460 1 1 111 ASP CG C 4.751 8.618 -9.205 1.00 . A A . 111 ASP CG 1 1 10 20461 1 1 111 ASP H H 2.468 6.782 -9.260 1.00 . A A . 111 ASP H 1 1 10 20462 1 1 111 ASP HA H 4.804 6.601 -10.900 1.00 . A A . 111 ASP HA 1 1 10 20463 1 1 111 ASP HB2 H 4.427 6.932 -7.918 1.00 . A A . 111 ASP HB2 1 1 10 20464 1 1 111 ASP HB3 H 6.017 6.966 -8.680 1.00 . A A . 111 ASP HB3 1 1 10 20465 1 1 111 ASP N N 2.951 6.265 -9.943 1.00 . A A . 111 ASP N 1 1 10 20466 1 1 111 ASP O O 5.868 4.354 -10.329 1.00 . A A . 111 ASP O 1 1 10 20467 1 1 111 ASP OD1 O 4.452 8.878 -10.358 1.00 . A A . 111 ASP OD1 1 1 10 20468 1 1 111 ASP OD2 O 4.890 9.458 -8.330 1.00 . A A . 111 ASP OD2 1 1 10 20469 1 1 112 SER C C 4.590 1.860 -9.796 1.00 . A A . 112 SER C 1 1 10 20470 1 1 112 SER CA C 4.708 2.707 -8.524 1.00 . A A . 112 SER CA 1 1 10 20471 1 1 112 SER CB C 3.793 2.127 -7.444 1.00 . A A . 112 SER CB 1 1 10 20472 1 1 112 SER H H 3.537 4.511 -8.332 1.00 . A A . 112 SER H 1 1 10 20473 1 1 112 SER HA H 5.729 2.697 -8.177 1.00 . A A . 112 SER HA 1 1 10 20474 1 1 112 SER HB2 H 3.646 2.855 -6.665 1.00 . A A . 112 SER HB2 1 1 10 20475 1 1 112 SER HB3 H 2.837 1.877 -7.882 1.00 . A A . 112 SER HB3 1 1 10 20476 1 1 112 SER HG H 4.084 0.204 -7.390 1.00 . A A . 112 SER HG 1 1 10 20477 1 1 112 SER N N 4.294 4.112 -8.816 1.00 . A A . 112 SER N 1 1 10 20478 1 1 112 SER O O 5.425 1.021 -10.083 1.00 . A A . 112 SER O 1 1 10 20479 1 1 112 SER OG O 4.395 0.963 -6.892 1.00 . A A . 112 SER OG 1 1 10 20480 1 1 113 PHE C C 4.573 1.503 -12.725 1.00 . A A . 113 PHE C 1 1 10 20481 1 1 113 PHE CA C 3.361 1.295 -11.811 1.00 . A A . 113 PHE CA 1 1 10 20482 1 1 113 PHE CB C 2.095 1.792 -12.514 1.00 . A A . 113 PHE CB 1 1 10 20483 1 1 113 PHE CD1 C 1.351 -0.314 -13.689 1.00 . A A . 113 PHE CD1 1 1 10 20484 1 1 113 PHE CD2 C 2.107 1.559 -15.030 1.00 . A A . 113 PHE CD2 1 1 10 20485 1 1 113 PHE CE1 C 1.116 -1.053 -14.856 1.00 . A A . 113 PHE CE1 1 1 10 20486 1 1 113 PHE CE2 C 1.871 0.821 -16.196 1.00 . A A . 113 PHE CE2 1 1 10 20487 1 1 113 PHE CG C 1.849 0.992 -13.775 1.00 . A A . 113 PHE CG 1 1 10 20488 1 1 113 PHE CZ C 1.375 -0.485 -16.110 1.00 . A A . 113 PHE CZ 1 1 10 20489 1 1 113 PHE H H 2.897 2.758 -10.296 1.00 . A A . 113 PHE H 1 1 10 20490 1 1 113 PHE HA H 3.257 0.250 -11.576 1.00 . A A . 113 PHE HA 1 1 10 20491 1 1 113 PHE HB2 H 1.251 1.682 -11.849 1.00 . A A . 113 PHE HB2 1 1 10 20492 1 1 113 PHE HB3 H 2.218 2.833 -12.768 1.00 . A A . 113 PHE HB3 1 1 10 20493 1 1 113 PHE HD1 H 1.151 -0.753 -12.724 1.00 . A A . 113 PHE HD1 1 1 10 20494 1 1 113 PHE HD2 H 2.490 2.567 -15.098 1.00 . A A . 113 PHE HD2 1 1 10 20495 1 1 113 PHE HE1 H 0.732 -2.061 -14.790 1.00 . A A . 113 PHE HE1 1 1 10 20496 1 1 113 PHE HE2 H 2.070 1.259 -17.163 1.00 . A A . 113 PHE HE2 1 1 10 20497 1 1 113 PHE HZ H 1.191 -1.055 -17.009 1.00 . A A . 113 PHE HZ 1 1 10 20498 1 1 113 PHE N N 3.554 2.075 -10.554 1.00 . A A . 113 PHE N 1 1 10 20499 1 1 113 PHE O O 5.095 0.572 -13.310 1.00 . A A . 113 PHE O 1 1 10 20500 1 1 114 GLN C C 7.411 2.181 -13.247 1.00 . A A . 114 GLN C 1 1 10 20501 1 1 114 GLN CA C 6.205 3.005 -13.721 1.00 . A A . 114 GLN CA 1 1 10 20502 1 1 114 GLN CB C 6.548 4.493 -13.628 1.00 . A A . 114 GLN CB 1 1 10 20503 1 1 114 GLN CD C 5.744 6.808 -14.137 1.00 . A A . 114 GLN CD 1 1 10 20504 1 1 114 GLN CG C 5.447 5.314 -14.296 1.00 . A A . 114 GLN CG 1 1 10 20505 1 1 114 GLN H H 4.583 3.456 -12.364 1.00 . A A . 114 GLN H 1 1 10 20506 1 1 114 GLN HA H 5.972 2.753 -14.742 1.00 . A A . 114 GLN HA 1 1 10 20507 1 1 114 GLN HB2 H 6.628 4.773 -12.588 1.00 . A A . 114 GLN HB2 1 1 10 20508 1 1 114 GLN HB3 H 7.489 4.678 -14.126 1.00 . A A . 114 GLN HB3 1 1 10 20509 1 1 114 GLN HE21 H 5.973 7.112 -16.086 1.00 . A A . 114 GLN HE21 1 1 10 20510 1 1 114 GLN HE22 H 6.174 8.484 -15.108 1.00 . A A . 114 GLN HE22 1 1 10 20511 1 1 114 GLN HG2 H 5.401 5.066 -15.346 1.00 . A A . 114 GLN HG2 1 1 10 20512 1 1 114 GLN HG3 H 4.498 5.089 -13.832 1.00 . A A . 114 GLN HG3 1 1 10 20513 1 1 114 GLN N N 5.023 2.722 -12.850 1.00 . A A . 114 GLN N 1 1 10 20514 1 1 114 GLN NE2 N 5.984 7.528 -15.199 1.00 . A A . 114 GLN NE2 1 1 10 20515 1 1 114 GLN O O 8.108 1.562 -14.028 1.00 . A A . 114 GLN O 1 1 10 20516 1 1 114 GLN OE1 O 5.760 7.324 -13.036 1.00 . A A . 114 GLN OE1 1 1 10 20517 1 1 115 LEU C C 8.561 -0.111 -11.643 1.00 . A A . 115 LEU C 1 1 10 20518 1 1 115 LEU CA C 8.802 1.385 -11.414 1.00 . A A . 115 LEU CA 1 1 10 20519 1 1 115 LEU CB C 8.928 1.663 -9.907 1.00 . A A . 115 LEU CB 1 1 10 20520 1 1 115 LEU CD1 C 9.241 4.087 -10.453 1.00 . A A . 115 LEU CD1 1 1 10 20521 1 1 115 LEU CD2 C 9.802 3.234 -8.171 1.00 . A A . 115 LEU CD2 1 1 10 20522 1 1 115 LEU CG C 9.798 2.900 -9.666 1.00 . A A . 115 LEU CG 1 1 10 20523 1 1 115 LEU H H 7.072 2.674 -11.358 1.00 . A A . 115 LEU H 1 1 10 20524 1 1 115 LEU HA H 9.712 1.677 -11.918 1.00 . A A . 115 LEU HA 1 1 10 20525 1 1 115 LEU HB2 H 7.945 1.834 -9.496 1.00 . A A . 115 LEU HB2 1 1 10 20526 1 1 115 LEU HB3 H 9.378 0.812 -9.415 1.00 . A A . 115 LEU HB3 1 1 10 20527 1 1 115 LEU HD11 H 9.486 3.972 -11.498 1.00 . A A . 115 LEU HD11 1 1 10 20528 1 1 115 LEU HD12 H 9.677 5.003 -10.080 1.00 . A A . 115 LEU HD12 1 1 10 20529 1 1 115 LEU HD13 H 8.170 4.126 -10.336 1.00 . A A . 115 LEU HD13 1 1 10 20530 1 1 115 LEU HD21 H 8.793 3.183 -7.786 1.00 . A A . 115 LEU HD21 1 1 10 20531 1 1 115 LEU HD22 H 10.191 4.231 -8.026 1.00 . A A . 115 LEU HD22 1 1 10 20532 1 1 115 LEU HD23 H 10.423 2.524 -7.646 1.00 . A A . 115 LEU HD23 1 1 10 20533 1 1 115 LEU HG H 10.807 2.698 -9.992 1.00 . A A . 115 LEU HG 1 1 10 20534 1 1 115 LEU N N 7.654 2.169 -11.966 1.00 . A A . 115 LEU N 1 1 10 20535 1 1 115 LEU O O 9.472 -0.867 -11.925 1.00 . A A . 115 LEU O 1 1 10 20536 1 1 116 THR C C 6.735 -2.242 -13.188 1.00 . A A . 116 THR C 1 1 10 20537 1 1 116 THR CA C 7.028 -1.987 -11.708 1.00 . A A . 116 THR CA 1 1 10 20538 1 1 116 THR CB C 5.798 -2.354 -10.867 1.00 . A A . 116 THR CB 1 1 10 20539 1 1 116 THR CG2 C 6.083 -2.066 -9.392 1.00 . A A . 116 THR CG2 1 1 10 20540 1 1 116 THR H H 6.623 0.085 -11.283 1.00 . A A . 116 THR H 1 1 10 20541 1 1 116 THR HA H 7.871 -2.586 -11.397 1.00 . A A . 116 THR HA 1 1 10 20542 1 1 116 THR HB H 5.579 -3.403 -10.989 1.00 . A A . 116 THR HB 1 1 10 20543 1 1 116 THR HG1 H 5.016 -0.798 -11.737 1.00 . A A . 116 THR HG1 1 1 10 20544 1 1 116 THR HG21 H 5.188 -2.238 -8.812 1.00 . A A . 116 THR HG21 1 1 10 20545 1 1 116 THR HG22 H 6.392 -1.037 -9.277 1.00 . A A . 116 THR HG22 1 1 10 20546 1 1 116 THR HG23 H 6.869 -2.718 -9.043 1.00 . A A . 116 THR HG23 1 1 10 20547 1 1 116 THR N N 7.340 -0.543 -11.513 1.00 . A A . 116 THR N 1 1 10 20548 1 1 116 THR O O 6.234 -3.282 -13.567 1.00 . A A . 116 THR O 1 1 10 20549 1 1 116 THR OG1 O 4.684 -1.584 -11.297 1.00 . A A . 116 THR OG1 1 1 10 20550 1 1 117 ARG C C 7.820 -2.471 -16.050 1.00 . A A . 117 ARG C 1 1 10 20551 1 1 117 ARG CA C 6.811 -1.460 -15.487 1.00 . A A . 117 ARG CA 1 1 10 20552 1 1 117 ARG CB C 6.974 -0.109 -16.189 1.00 . A A . 117 ARG CB 1 1 10 20553 1 1 117 ARG CD C 6.565 1.157 -18.312 1.00 . A A . 117 ARG CD 1 1 10 20554 1 1 117 ARG CG C 6.361 -0.178 -17.592 1.00 . A A . 117 ARG CG 1 1 10 20555 1 1 117 ARG CZ C 4.531 2.409 -17.840 1.00 . A A . 117 ARG CZ 1 1 10 20556 1 1 117 ARG H H 7.463 -0.464 -13.692 1.00 . A A . 117 ARG H 1 1 10 20557 1 1 117 ARG HA H 5.808 -1.830 -15.642 1.00 . A A . 117 ARG HA 1 1 10 20558 1 1 117 ARG HB2 H 6.472 0.652 -15.615 1.00 . A A . 117 ARG HB2 1 1 10 20559 1 1 117 ARG HB3 H 8.024 0.130 -16.266 1.00 . A A . 117 ARG HB3 1 1 10 20560 1 1 117 ARG HD2 H 7.617 1.406 -18.319 1.00 . A A . 117 ARG HD2 1 1 10 20561 1 1 117 ARG HD3 H 6.211 1.073 -19.328 1.00 . A A . 117 ARG HD3 1 1 10 20562 1 1 117 ARG HE H 6.267 2.813 -16.969 1.00 . A A . 117 ARG HE 1 1 10 20563 1 1 117 ARG HG2 H 6.837 -0.969 -18.154 1.00 . A A . 117 ARG HG2 1 1 10 20564 1 1 117 ARG HG3 H 5.304 -0.380 -17.510 1.00 . A A . 117 ARG HG3 1 1 10 20565 1 1 117 ARG HH11 H 4.389 0.916 -19.167 1.00 . A A . 117 ARG HH11 1 1 10 20566 1 1 117 ARG HH12 H 2.924 1.786 -18.858 1.00 . A A . 117 ARG HH12 1 1 10 20567 1 1 117 ARG HH21 H 4.371 3.945 -16.569 1.00 . A A . 117 ARG HH21 1 1 10 20568 1 1 117 ARG HH22 H 2.913 3.498 -17.389 1.00 . A A . 117 ARG HH22 1 1 10 20569 1 1 117 ARG N N 7.056 -1.291 -14.027 1.00 . A A . 117 ARG N 1 1 10 20570 1 1 117 ARG NE N 5.807 2.231 -17.608 1.00 . A A . 117 ARG NE 1 1 10 20571 1 1 117 ARG NH1 N 3.899 1.644 -18.689 1.00 . A A . 117 ARG NH1 1 1 10 20572 1 1 117 ARG NH2 N 3.889 3.358 -17.218 1.00 . A A . 117 ARG NH2 1 1 10 20573 1 1 117 ARG O O 8.463 -2.242 -17.057 1.00 . A A . 117 ARG O 1 1 10 20574 1 1 118 LEU C C 10.298 -4.053 -16.064 1.00 . A A . 118 LEU C 1 1 10 20575 1 1 118 LEU CA C 8.901 -4.643 -15.858 1.00 . A A . 118 LEU CA 1 1 10 20576 1 1 118 LEU CB C 8.398 -5.257 -17.171 1.00 . A A . 118 LEU CB 1 1 10 20577 1 1 118 LEU CD1 C 6.078 -5.551 -16.276 1.00 . A A . 118 LEU CD1 1 1 10 20578 1 1 118 LEU CD2 C 6.886 -6.978 -18.163 1.00 . A A . 118 LEU CD2 1 1 10 20579 1 1 118 LEU CG C 7.290 -6.272 -16.870 1.00 . A A . 118 LEU CG 1 1 10 20580 1 1 118 LEU H H 7.417 -3.744 -14.589 1.00 . A A . 118 LEU H 1 1 10 20581 1 1 118 LEU HA H 8.961 -5.414 -15.103 1.00 . A A . 118 LEU HA 1 1 10 20582 1 1 118 LEU HB2 H 8.009 -4.477 -17.808 1.00 . A A . 118 LEU HB2 1 1 10 20583 1 1 118 LEU HB3 H 9.212 -5.759 -17.675 1.00 . A A . 118 LEU HB3 1 1 10 20584 1 1 118 LEU HD11 H 6.277 -5.301 -15.244 1.00 . A A . 118 LEU HD11 1 1 10 20585 1 1 118 LEU HD12 H 5.212 -6.195 -16.327 1.00 . A A . 118 LEU HD12 1 1 10 20586 1 1 118 LEU HD13 H 5.885 -4.646 -16.835 1.00 . A A . 118 LEU HD13 1 1 10 20587 1 1 118 LEU HD21 H 6.219 -7.796 -17.932 1.00 . A A . 118 LEU HD21 1 1 10 20588 1 1 118 LEU HD22 H 7.769 -7.360 -18.653 1.00 . A A . 118 LEU HD22 1 1 10 20589 1 1 118 LEU HD23 H 6.386 -6.277 -18.815 1.00 . A A . 118 LEU HD23 1 1 10 20590 1 1 118 LEU HG H 7.654 -7.001 -16.162 1.00 . A A . 118 LEU HG 1 1 10 20591 1 1 118 LEU N N 7.952 -3.591 -15.395 1.00 . A A . 118 LEU N 1 1 10 20592 1 1 118 LEU O O 10.513 -2.860 -15.961 1.00 . A A . 118 LEU O 1 1 10 20593 1 1 119 GLU C C 12.929 -4.243 -18.050 1.00 . A A . 119 GLU C 1 1 10 20594 1 1 119 GLU CA C 12.651 -4.422 -16.551 1.00 . A A . 119 GLU CA 1 1 10 20595 1 1 119 GLU CB C 13.623 -5.461 -15.980 1.00 . A A . 119 GLU CB 1 1 10 20596 1 1 119 GLU CD C 13.646 -4.364 -13.724 1.00 . A A . 119 GLU CD 1 1 10 20597 1 1 119 GLU CG C 13.365 -5.663 -14.484 1.00 . A A . 119 GLU CG 1 1 10 20598 1 1 119 GLU H H 11.051 -5.856 -16.414 1.00 . A A . 119 GLU H 1 1 10 20599 1 1 119 GLU HA H 12.798 -3.480 -16.046 1.00 . A A . 119 GLU HA 1 1 10 20600 1 1 119 GLU HB2 H 13.486 -6.398 -16.496 1.00 . A A . 119 GLU HB2 1 1 10 20601 1 1 119 GLU HB3 H 14.639 -5.123 -16.119 1.00 . A A . 119 GLU HB3 1 1 10 20602 1 1 119 GLU HG2 H 12.335 -5.957 -14.335 1.00 . A A . 119 GLU HG2 1 1 10 20603 1 1 119 GLU HG3 H 14.016 -6.439 -14.113 1.00 . A A . 119 GLU HG3 1 1 10 20604 1 1 119 GLU N N 11.254 -4.899 -16.347 1.00 . A A . 119 GLU N 1 1 10 20605 1 1 119 GLU O O 12.043 -3.967 -18.837 1.00 . A A . 119 GLU O 1 1 10 20606 1 1 119 GLU OE1 O 14.336 -3.518 -14.266 1.00 . A A . 119 GLU OE1 1 1 10 20607 1 1 119 GLU OE2 O 13.160 -4.238 -12.611 1.00 . A A . 119 GLU OE2 1 1 10 20608 1 1 120 HIS C C 14.059 -2.883 -20.387 1.00 . A A . 120 HIS C 1 1 10 20609 1 1 120 HIS CA C 14.554 -4.237 -19.868 1.00 . A A . 120 HIS CA 1 1 10 20610 1 1 120 HIS CB C 13.969 -5.375 -20.707 1.00 . A A . 120 HIS CB 1 1 10 20611 1 1 120 HIS CD2 C 13.710 -4.808 -23.259 1.00 . A A . 120 HIS CD2 1 1 10 20612 1 1 120 HIS CE1 C 15.750 -5.194 -23.879 1.00 . A A . 120 HIS CE1 1 1 10 20613 1 1 120 HIS CG C 14.396 -5.202 -22.139 1.00 . A A . 120 HIS CG 1 1 10 20614 1 1 120 HIS H H 14.858 -4.610 -17.778 1.00 . A A . 120 HIS H 1 1 10 20615 1 1 120 HIS HA H 15.632 -4.265 -19.939 1.00 . A A . 120 HIS HA 1 1 10 20616 1 1 120 HIS HB2 H 14.337 -6.318 -20.334 1.00 . A A . 120 HIS HB2 1 1 10 20617 1 1 120 HIS HB3 H 12.891 -5.358 -20.646 1.00 . A A . 120 HIS HB3 1 1 10 20618 1 1 120 HIS HD1 H 16.442 -5.739 -21.994 1.00 . A A . 120 HIS HD1 1 1 10 20619 1 1 120 HIS HD2 H 12.664 -4.542 -23.284 1.00 . A A . 120 HIS HD2 1 1 10 20620 1 1 120 HIS HE1 H 16.642 -5.298 -24.480 1.00 . A A . 120 HIS HE1 1 1 10 20621 1 1 120 HIS N N 14.170 -4.395 -18.438 1.00 . A A . 120 HIS N 1 1 10 20622 1 1 120 HIS ND1 N 15.697 -5.443 -22.558 1.00 . A A . 120 HIS ND1 1 1 10 20623 1 1 120 HIS NE2 N 14.565 -4.805 -24.357 1.00 . A A . 120 HIS NE2 1 1 10 20624 1 1 120 HIS O O 12.942 -2.741 -20.850 1.00 . A A . 120 HIS O 1 1 10 20625 1 1 121 HIS C C 14.642 -0.445 -22.298 1.00 . A A . 121 HIS C 1 1 10 20626 1 1 121 HIS CA C 14.512 -0.526 -20.775 1.00 . A A . 121 HIS CA 1 1 10 20627 1 1 121 HIS CB C 15.419 0.519 -20.123 1.00 . A A . 121 HIS CB 1 1 10 20628 1 1 121 HIS CD2 C 15.935 0.054 -17.587 1.00 . A A . 121 HIS CD2 1 1 10 20629 1 1 121 HIS CE1 C 14.151 0.941 -16.735 1.00 . A A . 121 HIS CE1 1 1 10 20630 1 1 121 HIS CG C 15.187 0.529 -18.637 1.00 . A A . 121 HIS CG 1 1 10 20631 1 1 121 HIS H H 15.790 -2.032 -19.924 1.00 . A A . 121 HIS H 1 1 10 20632 1 1 121 HIS HA H 13.487 -0.330 -20.498 1.00 . A A . 121 HIS HA 1 1 10 20633 1 1 121 HIS HB2 H 16.450 0.274 -20.326 1.00 . A A . 121 HIS HB2 1 1 10 20634 1 1 121 HIS HB3 H 15.195 1.496 -20.528 1.00 . A A . 121 HIS HB3 1 1 10 20635 1 1 121 HIS HD1 H 13.318 1.521 -18.551 1.00 . A A . 121 HIS HD1 1 1 10 20636 1 1 121 HIS HD2 H 16.888 -0.446 -17.677 1.00 . A A . 121 HIS HD2 1 1 10 20637 1 1 121 HIS HE1 H 13.407 1.285 -16.031 1.00 . A A . 121 HIS HE1 1 1 10 20638 1 1 121 HIS N N 14.899 -1.885 -20.303 1.00 . A A . 121 HIS N 1 1 10 20639 1 1 121 HIS ND1 N 14.054 1.091 -18.069 1.00 . A A . 121 HIS ND1 1 1 10 20640 1 1 121 HIS NE2 N 15.278 0.315 -16.387 1.00 . A A . 121 HIS NE2 1 1 10 20641 1 1 121 HIS O O 15.582 -0.947 -22.885 1.00 . A A . 121 HIS O 1 1 10 20642 1 1 122 HIS C C 15.086 0.858 -24.873 1.00 . A A . 122 HIS C 1 1 10 20643 1 1 122 HIS CA C 13.728 0.314 -24.416 1.00 . A A . 122 HIS CA 1 1 10 20644 1 1 122 HIS CB C 12.605 1.256 -24.863 1.00 . A A . 122 HIS CB 1 1 10 20645 1 1 122 HIS CD2 C 11.761 2.553 -22.735 1.00 . A A . 122 HIS CD2 1 1 10 20646 1 1 122 HIS CE1 C 12.823 4.413 -23.055 1.00 . A A . 122 HIS CE1 1 1 10 20647 1 1 122 HIS CG C 12.482 2.404 -23.895 1.00 . A A . 122 HIS CG 1 1 10 20648 1 1 122 HIS H H 12.952 0.578 -22.428 1.00 . A A . 122 HIS H 1 1 10 20649 1 1 122 HIS HA H 13.574 -0.657 -24.857 1.00 . A A . 122 HIS HA 1 1 10 20650 1 1 122 HIS HB2 H 12.821 1.640 -25.850 1.00 . A A . 122 HIS HB2 1 1 10 20651 1 1 122 HIS HB3 H 11.673 0.711 -24.887 1.00 . A A . 122 HIS HB3 1 1 10 20652 1 1 122 HIS HD1 H 13.753 3.822 -24.820 1.00 . A A . 122 HIS HD1 1 1 10 20653 1 1 122 HIS HD2 H 11.119 1.800 -22.299 1.00 . A A . 122 HIS HD2 1 1 10 20654 1 1 122 HIS HE1 H 13.197 5.419 -22.934 1.00 . A A . 122 HIS HE1 1 1 10 20655 1 1 122 HIS N N 13.695 0.188 -22.933 1.00 . A A . 122 HIS N 1 1 10 20656 1 1 122 HIS ND1 N 13.152 3.603 -24.078 1.00 . A A . 122 HIS ND1 1 1 10 20657 1 1 122 HIS NE2 N 11.978 3.822 -22.207 1.00 . A A . 122 HIS NE2 1 1 10 20658 1 1 122 HIS O O 15.316 2.053 -24.907 1.00 . A A . 122 HIS O 1 1 10 20659 1 1 123 HIS C C 17.918 -0.611 -26.650 1.00 . A A . 123 HIS C 1 1 10 20660 1 1 123 HIS CA C 17.329 0.428 -25.692 1.00 . A A . 123 HIS CA 1 1 10 20661 1 1 123 HIS CB C 18.260 0.611 -24.492 1.00 . A A . 123 HIS CB 1 1 10 20662 1 1 123 HIS CD2 C 20.821 0.846 -25.045 1.00 . A A . 123 HIS CD2 1 1 10 20663 1 1 123 HIS CE1 C 20.818 2.921 -25.672 1.00 . A A . 123 HIS CE1 1 1 10 20664 1 1 123 HIS CG C 19.527 1.291 -24.939 1.00 . A A . 123 HIS CG 1 1 10 20665 1 1 123 HIS H H 15.774 -0.976 -25.196 1.00 . A A . 123 HIS H 1 1 10 20666 1 1 123 HIS HA H 17.234 1.371 -26.213 1.00 . A A . 123 HIS HA 1 1 10 20667 1 1 123 HIS HB2 H 17.770 1.218 -23.747 1.00 . A A . 123 HIS HB2 1 1 10 20668 1 1 123 HIS HB3 H 18.500 -0.355 -24.073 1.00 . A A . 123 HIS HB3 1 1 10 20669 1 1 123 HIS HD1 H 18.779 3.223 -25.389 1.00 . A A . 123 HIS HD1 1 1 10 20670 1 1 123 HIS HD2 H 21.157 -0.152 -24.808 1.00 . A A . 123 HIS HD2 1 1 10 20671 1 1 123 HIS HE1 H 21.138 3.892 -26.022 1.00 . A A . 123 HIS HE1 1 1 10 20672 1 1 123 HIS N N 15.986 -0.018 -25.230 1.00 . A A . 123 HIS N 1 1 10 20673 1 1 123 HIS ND1 N 19.549 2.617 -25.345 1.00 . A A . 123 HIS ND1 1 1 10 20674 1 1 123 HIS NE2 N 21.635 1.877 -25.508 1.00 . A A . 123 HIS NE2 1 1 10 20675 1 1 123 HIS O O 17.753 -1.805 -26.476 1.00 . A A . 123 HIS O 1 1 10 20676 1 1 124 HIS C C 18.247 -2.199 -29.018 1.00 . A A . 124 HIS C 1 1 10 20677 1 1 124 HIS CA C 19.226 -1.079 -28.652 1.00 . A A . 124 HIS CA 1 1 10 20678 1 1 124 HIS CB C 20.498 -1.691 -28.061 1.00 . A A . 124 HIS CB 1 1 10 20679 1 1 124 HIS CD2 C 21.137 -4.015 -29.112 1.00 . A A . 124 HIS CD2 1 1 10 20680 1 1 124 HIS CE1 C 22.197 -3.291 -30.857 1.00 . A A . 124 HIS CE1 1 1 10 20681 1 1 124 HIS CG C 21.103 -2.643 -29.056 1.00 . A A . 124 HIS CG 1 1 10 20682 1 1 124 HIS H H 18.720 0.816 -27.763 1.00 . A A . 124 HIS H 1 1 10 20683 1 1 124 HIS HA H 19.479 -0.525 -29.542 1.00 . A A . 124 HIS HA 1 1 10 20684 1 1 124 HIS HB2 H 21.205 -0.905 -27.840 1.00 . A A . 124 HIS HB2 1 1 10 20685 1 1 124 HIS HB3 H 20.257 -2.224 -27.155 1.00 . A A . 124 HIS HB3 1 1 10 20686 1 1 124 HIS HD1 H 21.940 -1.270 -30.435 1.00 . A A . 124 HIS HD1 1 1 10 20687 1 1 124 HIS HD2 H 20.694 -4.677 -28.382 1.00 . A A . 124 HIS HD2 1 1 10 20688 1 1 124 HIS HE1 H 22.757 -3.254 -31.781 1.00 . A A . 124 HIS HE1 1 1 10 20689 1 1 124 HIS N N 18.607 -0.152 -27.659 1.00 . A A . 124 HIS N 1 1 10 20690 1 1 124 HIS ND1 N 21.786 -2.203 -30.181 1.00 . A A . 124 HIS ND1 1 1 10 20691 1 1 124 HIS NE2 N 21.828 -4.421 -30.250 1.00 . A A . 124 HIS NE2 1 1 10 20692 1 1 124 HIS O O 17.348 -2.019 -29.817 1.00 . A A . 124 HIS O 1 1 10 20693 1 1 125 HIS C C 17.527 -5.490 -27.608 1.00 . A A . 125 HIS C 1 1 10 20694 1 1 125 HIS CA C 17.516 -4.495 -28.769 1.00 . A A . 125 HIS CA 1 1 10 20695 1 1 125 HIS CB C 17.998 -5.195 -30.041 1.00 . A A . 125 HIS CB 1 1 10 20696 1 1 125 HIS CD2 C 16.799 -4.104 -32.110 1.00 . A A . 125 HIS CD2 1 1 10 20697 1 1 125 HIS CE1 C 18.358 -2.711 -32.682 1.00 . A A . 125 HIS CE1 1 1 10 20698 1 1 125 HIS CG C 17.831 -4.274 -31.220 1.00 . A A . 125 HIS CG 1 1 10 20699 1 1 125 HIS H H 19.163 -3.487 -27.818 1.00 . A A . 125 HIS H 1 1 10 20700 1 1 125 HIS HA H 16.513 -4.126 -28.920 1.00 . A A . 125 HIS HA 1 1 10 20701 1 1 125 HIS HB2 H 19.040 -5.457 -29.935 1.00 . A A . 125 HIS HB2 1 1 10 20702 1 1 125 HIS HB3 H 17.418 -6.093 -30.203 1.00 . A A . 125 HIS HB3 1 1 10 20703 1 1 125 HIS HD1 H 19.682 -3.244 -31.168 1.00 . A A . 125 HIS HD1 1 1 10 20704 1 1 125 HIS HD2 H 15.870 -4.652 -32.095 1.00 . A A . 125 HIS HD2 1 1 10 20705 1 1 125 HIS HE1 H 18.914 -1.946 -33.203 1.00 . A A . 125 HIS HE1 1 1 10 20706 1 1 125 HIS N N 18.425 -3.360 -28.452 1.00 . A A . 125 HIS N 1 1 10 20707 1 1 125 HIS ND1 N 18.814 -3.375 -31.604 1.00 . A A . 125 HIS ND1 1 1 10 20708 1 1 125 HIS NE2 N 17.134 -3.117 -33.032 1.00 . A A . 125 HIS NE2 1 1 10 20709 1 1 125 HIS O O 18.577 -5.655 -27.009 1.00 . A A . 125 HIS O 1 1 10 20710 1 1 125 HIS OXT O 16.487 -6.068 -27.334 1.00 . A A . 125 HIS OXT 1 1 11 20711 1 1 1 MET C C -9.114 6.093 2.101 1.00 . A A . 1 MET C 1 1 11 20712 1 1 1 MET CA C -8.598 7.196 1.176 1.00 . A A . 1 MET CA 1 1 11 20713 1 1 1 MET CB C -7.487 6.643 0.281 1.00 . A A . 1 MET CB 1 1 11 20714 1 1 1 MET CE C -7.183 5.964 -3.116 1.00 . A A . 1 MET CE 1 1 11 20715 1 1 1 MET CG C -8.034 5.498 -0.577 1.00 . A A . 1 MET CG 1 1 11 20716 1 1 1 MET H1 H -7.032 8.220 2.093 1.00 . A A . 1 MET H1 1 1 11 20717 1 1 1 MET H2 H -8.504 8.300 2.940 1.00 . A A . 1 MET H2 1 1 11 20718 1 1 1 MET H3 H -8.279 9.223 1.531 1.00 . A A . 1 MET H3 1 1 11 20719 1 1 1 MET HA H -9.409 7.555 0.560 1.00 . A A . 1 MET HA 1 1 11 20720 1 1 1 MET HB2 H -7.121 7.429 -0.363 1.00 . A A . 1 MET HB2 1 1 11 20721 1 1 1 MET HB3 H -6.678 6.275 0.894 1.00 . A A . 1 MET HB3 1 1 11 20722 1 1 1 MET HE1 H -8.150 5.666 -3.498 1.00 . A A . 1 MET HE1 1 1 11 20723 1 1 1 MET HE2 H -6.435 5.856 -3.891 1.00 . A A . 1 MET HE2 1 1 11 20724 1 1 1 MET HE3 H -7.226 6.995 -2.802 1.00 . A A . 1 MET HE3 1 1 11 20725 1 1 1 MET HG2 H -8.341 4.684 0.062 1.00 . A A . 1 MET HG2 1 1 11 20726 1 1 1 MET HG3 H -8.882 5.849 -1.146 1.00 . A A . 1 MET HG3 1 1 11 20727 1 1 1 MET N N -8.063 8.319 1.997 1.00 . A A . 1 MET N 1 1 11 20728 1 1 1 MET O O -8.626 5.914 3.199 1.00 . A A . 1 MET O 1 1 11 20729 1 1 1 MET SD S -6.744 4.920 -1.706 1.00 . A A . 1 MET SD 1 1 11 20730 1 1 2 ASN C C -10.199 2.901 1.978 1.00 . A A . 2 ASN C 1 1 11 20731 1 1 2 ASN CA C -10.676 4.259 2.500 1.00 . A A . 2 ASN CA 1 1 11 20732 1 1 2 ASN CB C -12.201 4.319 2.424 1.00 . A A . 2 ASN CB 1 1 11 20733 1 1 2 ASN CG C -12.801 3.276 3.369 1.00 . A A . 2 ASN CG 1 1 11 20734 1 1 2 ASN H H -10.475 5.530 0.771 1.00 . A A . 2 ASN H 1 1 11 20735 1 1 2 ASN HA H -10.366 4.376 3.530 1.00 . A A . 2 ASN HA 1 1 11 20736 1 1 2 ASN HB2 H -12.539 5.303 2.714 1.00 . A A . 2 ASN HB2 1 1 11 20737 1 1 2 ASN HB3 H -12.520 4.110 1.415 1.00 . A A . 2 ASN HB3 1 1 11 20738 1 1 2 ASN HD21 H -14.304 2.833 2.150 1.00 . A A . 2 ASN HD21 1 1 11 20739 1 1 2 ASN HD22 H -14.276 1.969 3.611 1.00 . A A . 2 ASN HD22 1 1 11 20740 1 1 2 ASN N N -10.103 5.357 1.660 1.00 . A A . 2 ASN N 1 1 11 20741 1 1 2 ASN ND2 N -13.883 2.640 3.014 1.00 . A A . 2 ASN ND2 1 1 11 20742 1 1 2 ASN O O -9.861 2.750 0.821 1.00 . A A . 2 ASN O 1 1 11 20743 1 1 2 ASN OD1 O -12.278 3.037 4.439 1.00 . A A . 2 ASN OD1 1 1 11 20744 1 1 3 ARG C C -10.653 0.022 1.317 1.00 . A A . 3 ARG C 1 1 11 20745 1 1 3 ARG CA C -9.723 0.558 2.409 1.00 . A A . 3 ARG CA 1 1 11 20746 1 1 3 ARG CB C -9.774 -0.378 3.620 1.00 . A A . 3 ARG CB 1 1 11 20747 1 1 3 ARG CD C -9.308 -2.683 4.457 1.00 . A A . 3 ARG CD 1 1 11 20748 1 1 3 ARG CG C -9.228 -1.757 3.240 1.00 . A A . 3 ARG CG 1 1 11 20749 1 1 3 ARG CZ C -9.254 -4.935 3.545 1.00 . A A . 3 ARG CZ 1 1 11 20750 1 1 3 ARG H H -10.452 2.065 3.758 1.00 . A A . 3 ARG H 1 1 11 20751 1 1 3 ARG HA H -8.712 0.609 2.034 1.00 . A A . 3 ARG HA 1 1 11 20752 1 1 3 ARG HB2 H -9.179 0.036 4.419 1.00 . A A . 3 ARG HB2 1 1 11 20753 1 1 3 ARG HB3 H -10.798 -0.479 3.951 1.00 . A A . 3 ARG HB3 1 1 11 20754 1 1 3 ARG HD2 H -8.827 -2.208 5.299 1.00 . A A . 3 ARG HD2 1 1 11 20755 1 1 3 ARG HD3 H -10.343 -2.876 4.696 1.00 . A A . 3 ARG HD3 1 1 11 20756 1 1 3 ARG HE H -7.682 -4.093 4.414 1.00 . A A . 3 ARG HE 1 1 11 20757 1 1 3 ARG HG2 H -9.816 -2.169 2.434 1.00 . A A . 3 ARG HG2 1 1 11 20758 1 1 3 ARG HG3 H -8.200 -1.663 2.928 1.00 . A A . 3 ARG HG3 1 1 11 20759 1 1 3 ARG HH11 H -10.972 -3.917 3.377 1.00 . A A . 3 ARG HH11 1 1 11 20760 1 1 3 ARG HH12 H -10.985 -5.521 2.726 1.00 . A A . 3 ARG HH12 1 1 11 20761 1 1 3 ARG HH21 H -7.684 -6.178 3.561 1.00 . A A . 3 ARG HH21 1 1 11 20762 1 1 3 ARG HH22 H -9.126 -6.800 2.828 1.00 . A A . 3 ARG HH22 1 1 11 20763 1 1 3 ARG N N -10.173 1.914 2.832 1.00 . A A . 3 ARG N 1 1 11 20764 1 1 3 ARG NE N -8.617 -3.969 4.152 1.00 . A A . 3 ARG NE 1 1 11 20765 1 1 3 ARG NH1 N -10.500 -4.778 3.188 1.00 . A A . 3 ARG NH1 1 1 11 20766 1 1 3 ARG NH2 N -8.640 -6.058 3.291 1.00 . A A . 3 ARG NH2 1 1 11 20767 1 1 3 ARG O O -10.214 -0.546 0.335 1.00 . A A . 3 ARG O 1 1 11 20768 1 1 4 GLN C C -12.620 0.310 -0.884 1.00 . A A . 4 GLN C 1 1 11 20769 1 1 4 GLN CA C -12.911 -0.311 0.486 1.00 . A A . 4 GLN CA 1 1 11 20770 1 1 4 GLN CB C -14.323 0.076 0.937 1.00 . A A . 4 GLN CB 1 1 11 20771 1 1 4 GLN CD C -15.339 -2.077 0.172 1.00 . A A . 4 GLN CD 1 1 11 20772 1 1 4 GLN CG C -15.363 -0.556 0.009 1.00 . A A . 4 GLN CG 1 1 11 20773 1 1 4 GLN H H -12.260 0.649 2.296 1.00 . A A . 4 GLN H 1 1 11 20774 1 1 4 GLN HA H -12.835 -1.386 0.418 1.00 . A A . 4 GLN HA 1 1 11 20775 1 1 4 GLN HB2 H -14.482 -0.274 1.946 1.00 . A A . 4 GLN HB2 1 1 11 20776 1 1 4 GLN HB3 H -14.425 1.150 0.909 1.00 . A A . 4 GLN HB3 1 1 11 20777 1 1 4 GLN HE21 H -14.925 -2.418 -1.739 1.00 . A A . 4 GLN HE21 1 1 11 20778 1 1 4 GLN HE22 H -15.074 -3.804 -0.771 1.00 . A A . 4 GLN HE22 1 1 11 20779 1 1 4 GLN HG2 H -16.345 -0.184 0.267 1.00 . A A . 4 GLN HG2 1 1 11 20780 1 1 4 GLN HG3 H -15.140 -0.302 -1.015 1.00 . A A . 4 GLN HG3 1 1 11 20781 1 1 4 GLN N N -11.935 0.193 1.492 1.00 . A A . 4 GLN N 1 1 11 20782 1 1 4 GLN NE2 N -15.092 -2.829 -0.865 1.00 . A A . 4 GLN NE2 1 1 11 20783 1 1 4 GLN O O -12.677 -0.354 -1.900 1.00 . A A . 4 GLN O 1 1 11 20784 1 1 4 GLN OE1 O -15.547 -2.588 1.257 1.00 . A A . 4 GLN OE1 1 1 11 20785 1 1 5 GLN C C -10.748 1.685 -2.830 1.00 . A A . 5 GLN C 1 1 11 20786 1 1 5 GLN CA C -12.034 2.247 -2.217 1.00 . A A . 5 GLN CA 1 1 11 20787 1 1 5 GLN CB C -11.877 3.751 -1.983 1.00 . A A . 5 GLN CB 1 1 11 20788 1 1 5 GLN CD C -14.243 4.248 -2.642 1.00 . A A . 5 GLN CD 1 1 11 20789 1 1 5 GLN CG C -13.212 4.340 -1.514 1.00 . A A . 5 GLN CG 1 1 11 20790 1 1 5 GLN H H -12.284 2.092 -0.084 1.00 . A A . 5 GLN H 1 1 11 20791 1 1 5 GLN HA H -12.855 2.073 -2.894 1.00 . A A . 5 GLN HA 1 1 11 20792 1 1 5 GLN HB2 H -11.123 3.920 -1.227 1.00 . A A . 5 GLN HB2 1 1 11 20793 1 1 5 GLN HB3 H -11.578 4.229 -2.903 1.00 . A A . 5 GLN HB3 1 1 11 20794 1 1 5 GLN HE21 H -15.581 3.284 -1.537 1.00 . A A . 5 GLN HE21 1 1 11 20795 1 1 5 GLN HE22 H -16.053 3.599 -3.137 1.00 . A A . 5 GLN HE22 1 1 11 20796 1 1 5 GLN HG2 H -13.568 3.785 -0.658 1.00 . A A . 5 GLN HG2 1 1 11 20797 1 1 5 GLN HG3 H -13.073 5.374 -1.240 1.00 . A A . 5 GLN HG3 1 1 11 20798 1 1 5 GLN N N -12.318 1.576 -0.916 1.00 . A A . 5 GLN N 1 1 11 20799 1 1 5 GLN NE2 N -15.387 3.661 -2.420 1.00 . A A . 5 GLN NE2 1 1 11 20800 1 1 5 GLN O O -10.631 1.559 -4.033 1.00 . A A . 5 GLN O 1 1 11 20801 1 1 5 GLN OE1 O -14.002 4.715 -3.740 1.00 . A A . 5 GLN OE1 1 1 11 20802 1 1 6 PHE C C -8.774 -0.473 -3.336 1.00 . A A . 6 PHE C 1 1 11 20803 1 1 6 PHE CA C -8.502 0.817 -2.560 1.00 . A A . 6 PHE CA 1 1 11 20804 1 1 6 PHE CB C -7.546 0.519 -1.406 1.00 . A A . 6 PHE CB 1 1 11 20805 1 1 6 PHE CD1 C -5.294 1.012 -2.422 1.00 . A A . 6 PHE CD1 1 1 11 20806 1 1 6 PHE CD2 C -5.912 -1.297 -2.022 1.00 . A A . 6 PHE CD2 1 1 11 20807 1 1 6 PHE CE1 C -4.062 0.593 -2.938 1.00 . A A . 6 PHE CE1 1 1 11 20808 1 1 6 PHE CE2 C -4.680 -1.717 -2.539 1.00 . A A . 6 PHE CE2 1 1 11 20809 1 1 6 PHE CG C -6.218 0.066 -1.963 1.00 . A A . 6 PHE CG 1 1 11 20810 1 1 6 PHE CZ C -3.755 -0.771 -2.997 1.00 . A A . 6 PHE CZ 1 1 11 20811 1 1 6 PHE H H -9.891 1.473 -1.051 1.00 . A A . 6 PHE H 1 1 11 20812 1 1 6 PHE HA H -8.054 1.546 -3.219 1.00 . A A . 6 PHE HA 1 1 11 20813 1 1 6 PHE HB2 H -7.405 1.413 -0.817 1.00 . A A . 6 PHE HB2 1 1 11 20814 1 1 6 PHE HB3 H -7.962 -0.261 -0.786 1.00 . A A . 6 PHE HB3 1 1 11 20815 1 1 6 PHE HD1 H -5.530 2.065 -2.376 1.00 . A A . 6 PHE HD1 1 1 11 20816 1 1 6 PHE HD2 H -6.625 -2.028 -1.666 1.00 . A A . 6 PHE HD2 1 1 11 20817 1 1 6 PHE HE1 H -3.348 1.323 -3.293 1.00 . A A . 6 PHE HE1 1 1 11 20818 1 1 6 PHE HE2 H -4.444 -2.769 -2.583 1.00 . A A . 6 PHE HE2 1 1 11 20819 1 1 6 PHE HZ H -2.805 -1.095 -3.396 1.00 . A A . 6 PHE HZ 1 1 11 20820 1 1 6 PHE N N -9.781 1.358 -2.018 1.00 . A A . 6 PHE N 1 1 11 20821 1 1 6 PHE O O -8.267 -0.671 -4.424 1.00 . A A . 6 PHE O 1 1 11 20822 1 1 7 ILE C C -10.616 -2.322 -4.779 1.00 . A A . 7 ILE C 1 1 11 20823 1 1 7 ILE CA C -9.867 -2.631 -3.478 1.00 . A A . 7 ILE CA 1 1 11 20824 1 1 7 ILE CB C -10.738 -3.515 -2.557 1.00 . A A . 7 ILE CB 1 1 11 20825 1 1 7 ILE CD1 C -9.601 -3.193 -0.330 1.00 . A A . 7 ILE CD1 1 1 11 20826 1 1 7 ILE CG1 C -9.863 -4.181 -1.471 1.00 . A A . 7 ILE CG1 1 1 11 20827 1 1 7 ILE CG2 C -11.439 -4.607 -3.379 1.00 . A A . 7 ILE CG2 1 1 11 20828 1 1 7 ILE H H -9.957 -1.169 -1.903 1.00 . A A . 7 ILE H 1 1 11 20829 1 1 7 ILE HA H -8.947 -3.141 -3.715 1.00 . A A . 7 ILE HA 1 1 11 20830 1 1 7 ILE HB H -11.487 -2.897 -2.084 1.00 . A A . 7 ILE HB 1 1 11 20831 1 1 7 ILE HD11 H -10.543 -2.851 0.070 1.00 . A A . 7 ILE HD11 1 1 11 20832 1 1 7 ILE HD12 H -9.038 -2.351 -0.699 1.00 . A A . 7 ILE HD12 1 1 11 20833 1 1 7 ILE HD13 H -9.038 -3.686 0.449 1.00 . A A . 7 ILE HD13 1 1 11 20834 1 1 7 ILE HG12 H -10.377 -5.047 -1.076 1.00 . A A . 7 ILE HG12 1 1 11 20835 1 1 7 ILE HG13 H -8.922 -4.491 -1.897 1.00 . A A . 7 ILE HG13 1 1 11 20836 1 1 7 ILE HG21 H -12.265 -4.171 -3.925 1.00 . A A . 7 ILE HG21 1 1 11 20837 1 1 7 ILE HG22 H -11.812 -5.375 -2.718 1.00 . A A . 7 ILE HG22 1 1 11 20838 1 1 7 ILE HG23 H -10.737 -5.039 -4.076 1.00 . A A . 7 ILE HG23 1 1 11 20839 1 1 7 ILE N N -9.564 -1.351 -2.782 1.00 . A A . 7 ILE N 1 1 11 20840 1 1 7 ILE O O -10.310 -2.865 -5.819 1.00 . A A . 7 ILE O 1 1 11 20841 1 1 8 ASP C C -11.431 -0.454 -6.972 1.00 . A A . 8 ASP C 1 1 11 20842 1 1 8 ASP CA C -12.364 -1.105 -5.946 1.00 . A A . 8 ASP CA 1 1 11 20843 1 1 8 ASP CB C -13.475 -0.120 -5.575 1.00 . A A . 8 ASP CB 1 1 11 20844 1 1 8 ASP CG C -14.572 -0.854 -4.801 1.00 . A A . 8 ASP CG 1 1 11 20845 1 1 8 ASP H H -11.814 -1.031 -3.868 1.00 . A A . 8 ASP H 1 1 11 20846 1 1 8 ASP HA H -12.800 -2.000 -6.366 1.00 . A A . 8 ASP HA 1 1 11 20847 1 1 8 ASP HB2 H -13.064 0.667 -4.958 1.00 . A A . 8 ASP HB2 1 1 11 20848 1 1 8 ASP HB3 H -13.895 0.308 -6.473 1.00 . A A . 8 ASP HB3 1 1 11 20849 1 1 8 ASP N N -11.590 -1.455 -4.721 1.00 . A A . 8 ASP N 1 1 11 20850 1 1 8 ASP O O -11.544 -0.670 -8.162 1.00 . A A . 8 ASP O 1 1 11 20851 1 1 8 ASP OD1 O -14.507 -2.070 -4.729 1.00 . A A . 8 ASP OD1 1 1 11 20852 1 1 8 ASP OD2 O -15.460 -0.189 -4.294 1.00 . A A . 8 ASP OD2 1 1 11 20853 1 1 9 TYR C C -8.605 0.014 -8.052 1.00 . A A . 9 TYR C 1 1 11 20854 1 1 9 TYR CA C -9.578 1.035 -7.442 1.00 . A A . 9 TYR CA 1 1 11 20855 1 1 9 TYR CB C -8.792 2.087 -6.663 1.00 . A A . 9 TYR CB 1 1 11 20856 1 1 9 TYR CD1 C -6.492 2.180 -7.683 1.00 . A A . 9 TYR CD1 1 1 11 20857 1 1 9 TYR CD2 C -8.108 3.884 -8.288 1.00 . A A . 9 TYR CD2 1 1 11 20858 1 1 9 TYR CE1 C -5.546 2.781 -8.522 1.00 . A A . 9 TYR CE1 1 1 11 20859 1 1 9 TYR CE2 C -7.162 4.485 -9.126 1.00 . A A . 9 TYR CE2 1 1 11 20860 1 1 9 TYR CG C -7.772 2.732 -7.567 1.00 . A A . 9 TYR CG 1 1 11 20861 1 1 9 TYR CZ C -5.881 3.934 -9.242 1.00 . A A . 9 TYR CZ 1 1 11 20862 1 1 9 TYR H H -10.454 0.519 -5.550 1.00 . A A . 9 TYR H 1 1 11 20863 1 1 9 TYR HA H -10.135 1.514 -8.233 1.00 . A A . 9 TYR HA 1 1 11 20864 1 1 9 TYR HB2 H -9.471 2.840 -6.293 1.00 . A A . 9 TYR HB2 1 1 11 20865 1 1 9 TYR HB3 H -8.287 1.617 -5.832 1.00 . A A . 9 TYR HB3 1 1 11 20866 1 1 9 TYR HD1 H -6.234 1.291 -7.127 1.00 . A A . 9 TYR HD1 1 1 11 20867 1 1 9 TYR HD2 H -9.097 4.308 -8.197 1.00 . A A . 9 TYR HD2 1 1 11 20868 1 1 9 TYR HE1 H -4.558 2.355 -8.611 1.00 . A A . 9 TYR HE1 1 1 11 20869 1 1 9 TYR HE2 H -7.421 5.373 -9.682 1.00 . A A . 9 TYR HE2 1 1 11 20870 1 1 9 TYR HH H -4.495 3.831 -10.550 1.00 . A A . 9 TYR HH 1 1 11 20871 1 1 9 TYR N N -10.519 0.354 -6.513 1.00 . A A . 9 TYR N 1 1 11 20872 1 1 9 TYR O O -8.318 0.044 -9.234 1.00 . A A . 9 TYR O 1 1 11 20873 1 1 9 TYR OH O -4.948 4.525 -10.068 1.00 . A A . 9 TYR OH 1 1 11 20874 1 1 10 ALA C C -7.767 -2.760 -8.828 1.00 . A A . 10 ALA C 1 1 11 20875 1 1 10 ALA CA C -7.112 -1.884 -7.761 1.00 . A A . 10 ALA CA 1 1 11 20876 1 1 10 ALA CB C -6.651 -2.768 -6.602 1.00 . A A . 10 ALA CB 1 1 11 20877 1 1 10 ALA H H -8.320 -0.869 -6.295 1.00 . A A . 10 ALA H 1 1 11 20878 1 1 10 ALA HA H -6.259 -1.377 -8.187 1.00 . A A . 10 ALA HA 1 1 11 20879 1 1 10 ALA HB1 H -6.102 -2.170 -5.889 1.00 . A A . 10 ALA HB1 1 1 11 20880 1 1 10 ALA HB2 H -6.015 -3.556 -6.978 1.00 . A A . 10 ALA HB2 1 1 11 20881 1 1 10 ALA HB3 H -7.514 -3.203 -6.116 1.00 . A A . 10 ALA HB3 1 1 11 20882 1 1 10 ALA N N -8.083 -0.873 -7.246 1.00 . A A . 10 ALA N 1 1 11 20883 1 1 10 ALA O O -7.226 -2.962 -9.899 1.00 . A A . 10 ALA O 1 1 11 20884 1 1 11 GLN C C -10.032 -3.351 -10.751 1.00 . A A . 11 GLN C 1 1 11 20885 1 1 11 GLN CA C -9.612 -4.169 -9.527 1.00 . A A . 11 GLN CA 1 1 11 20886 1 1 11 GLN CB C -10.853 -4.787 -8.872 1.00 . A A . 11 GLN CB 1 1 11 20887 1 1 11 GLN CD C -12.986 -4.268 -7.684 1.00 . A A . 11 GLN CD 1 1 11 20888 1 1 11 GLN CG C -11.829 -3.679 -8.488 1.00 . A A . 11 GLN CG 1 1 11 20889 1 1 11 GLN H H -9.335 -3.120 -7.669 1.00 . A A . 11 GLN H 1 1 11 20890 1 1 11 GLN HA H -8.940 -4.955 -9.834 1.00 . A A . 11 GLN HA 1 1 11 20891 1 1 11 GLN HB2 H -11.331 -5.465 -9.561 1.00 . A A . 11 GLN HB2 1 1 11 20892 1 1 11 GLN HB3 H -10.558 -5.323 -7.983 1.00 . A A . 11 GLN HB3 1 1 11 20893 1 1 11 GLN HE21 H -11.814 -4.954 -6.238 1.00 . A A . 11 GLN HE21 1 1 11 20894 1 1 11 GLN HE22 H -13.473 -5.254 -6.032 1.00 . A A . 11 GLN HE22 1 1 11 20895 1 1 11 GLN HG2 H -11.315 -2.944 -7.896 1.00 . A A . 11 GLN HG2 1 1 11 20896 1 1 11 GLN HG3 H -12.219 -3.213 -9.381 1.00 . A A . 11 GLN HG3 1 1 11 20897 1 1 11 GLN N N -8.923 -3.292 -8.541 1.00 . A A . 11 GLN N 1 1 11 20898 1 1 11 GLN NE2 N -12.736 -4.876 -6.558 1.00 . A A . 11 GLN NE2 1 1 11 20899 1 1 11 GLN O O -10.114 -3.857 -11.853 1.00 . A A . 11 GLN O 1 1 11 20900 1 1 11 GLN OE1 O -14.130 -4.180 -8.088 1.00 . A A . 11 GLN OE1 1 1 11 20901 1 1 12 LYS C C -9.641 -1.197 -12.771 1.00 . A A . 12 LYS C 1 1 11 20902 1 1 12 LYS CA C -10.750 -1.259 -11.718 1.00 . A A . 12 LYS CA 1 1 11 20903 1 1 12 LYS CB C -11.054 0.158 -11.223 1.00 . A A . 12 LYS CB 1 1 11 20904 1 1 12 LYS CD C -11.969 2.394 -11.863 1.00 . A A . 12 LYS CD 1 1 11 20905 1 1 12 LYS CE C -12.543 3.223 -13.013 1.00 . A A . 12 LYS CE 1 1 11 20906 1 1 12 LYS CG C -11.614 0.996 -12.373 1.00 . A A . 12 LYS CG 1 1 11 20907 1 1 12 LYS H H -10.262 -1.703 -9.671 1.00 . A A . 12 LYS H 1 1 11 20908 1 1 12 LYS HA H -11.641 -1.683 -12.159 1.00 . A A . 12 LYS HA 1 1 11 20909 1 1 12 LYS HB2 H -11.781 0.111 -10.424 1.00 . A A . 12 LYS HB2 1 1 11 20910 1 1 12 LYS HB3 H -10.147 0.614 -10.857 1.00 . A A . 12 LYS HB3 1 1 11 20911 1 1 12 LYS HD2 H -12.703 2.313 -11.073 1.00 . A A . 12 LYS HD2 1 1 11 20912 1 1 12 LYS HD3 H -11.081 2.876 -11.482 1.00 . A A . 12 LYS HD3 1 1 11 20913 1 1 12 LYS HE2 H -11.807 3.307 -13.798 1.00 . A A . 12 LYS HE2 1 1 11 20914 1 1 12 LYS HE3 H -13.429 2.738 -13.398 1.00 . A A . 12 LYS HE3 1 1 11 20915 1 1 12 LYS HG2 H -10.873 1.074 -13.156 1.00 . A A . 12 LYS HG2 1 1 11 20916 1 1 12 LYS HG3 H -12.502 0.522 -12.764 1.00 . A A . 12 LYS HG3 1 1 11 20917 1 1 12 LYS HZ1 H -13.927 4.719 -12.583 1.00 . A A . 12 LYS HZ1 1 1 11 20918 1 1 12 LYS HZ2 H -12.421 5.300 -13.104 1.00 . A A . 12 LYS HZ2 1 1 11 20919 1 1 12 LYS HZ3 H -12.594 4.684 -11.529 1.00 . A A . 12 LYS HZ3 1 1 11 20920 1 1 12 LYS N N -10.319 -2.095 -10.566 1.00 . A A . 12 LYS N 1 1 11 20921 1 1 12 LYS NZ N -12.899 4.584 -12.519 1.00 . A A . 12 LYS NZ 1 1 11 20922 1 1 12 LYS O O -9.881 -1.386 -13.948 1.00 . A A . 12 LYS O 1 1 11 20923 1 1 13 LYS C C -6.607 -2.167 -13.548 1.00 . A A . 13 LYS C 1 1 11 20924 1 1 13 LYS CA C -7.308 -0.818 -13.344 1.00 . A A . 13 LYS CA 1 1 11 20925 1 1 13 LYS CB C -6.296 0.206 -12.834 1.00 . A A . 13 LYS CB 1 1 11 20926 1 1 13 LYS CD C -5.902 2.637 -12.420 1.00 . A A . 13 LYS CD 1 1 11 20927 1 1 13 LYS CE C -6.482 4.041 -12.590 1.00 . A A . 13 LYS CE 1 1 11 20928 1 1 13 LYS CG C -6.914 1.604 -12.911 1.00 . A A . 13 LYS CG 1 1 11 20929 1 1 13 LYS H H -8.263 -0.755 -11.412 1.00 . A A . 13 LYS H 1 1 11 20930 1 1 13 LYS HA H -7.695 -0.478 -14.296 1.00 . A A . 13 LYS HA 1 1 11 20931 1 1 13 LYS HB2 H -6.042 -0.021 -11.808 1.00 . A A . 13 LYS HB2 1 1 11 20932 1 1 13 LYS HB3 H -5.406 0.173 -13.443 1.00 . A A . 13 LYS HB3 1 1 11 20933 1 1 13 LYS HD2 H -5.682 2.458 -11.378 1.00 . A A . 13 LYS HD2 1 1 11 20934 1 1 13 LYS HD3 H -4.994 2.554 -12.999 1.00 . A A . 13 LYS HD3 1 1 11 20935 1 1 13 LYS HE2 H -5.753 4.772 -12.274 1.00 . A A . 13 LYS HE2 1 1 11 20936 1 1 13 LYS HE3 H -6.732 4.205 -13.628 1.00 . A A . 13 LYS HE3 1 1 11 20937 1 1 13 LYS HG2 H -7.185 1.820 -13.933 1.00 . A A . 13 LYS HG2 1 1 11 20938 1 1 13 LYS HG3 H -7.796 1.643 -12.288 1.00 . A A . 13 LYS HG3 1 1 11 20939 1 1 13 LYS HZ1 H -7.636 3.559 -10.924 1.00 . A A . 13 LYS HZ1 1 1 11 20940 1 1 13 LYS HZ2 H -8.542 3.897 -12.317 1.00 . A A . 13 LYS HZ2 1 1 11 20941 1 1 13 LYS HZ3 H -7.815 5.164 -11.451 1.00 . A A . 13 LYS HZ3 1 1 11 20942 1 1 13 LYS N N -8.432 -0.917 -12.363 1.00 . A A . 13 LYS N 1 1 11 20943 1 1 13 LYS NZ N -7.712 4.176 -11.757 1.00 . A A . 13 LYS NZ 1 1 11 20944 1 1 13 LYS O O -5.811 -2.312 -14.454 1.00 . A A . 13 LYS O 1 1 11 20945 1 1 14 TYR C C -7.170 -5.633 -12.739 1.00 . A A . 14 TYR C 1 1 11 20946 1 1 14 TYR CA C -6.175 -4.474 -12.872 1.00 . A A . 14 TYR CA 1 1 11 20947 1 1 14 TYR CB C -5.103 -4.609 -11.787 1.00 . A A . 14 TYR CB 1 1 11 20948 1 1 14 TYR CD1 C -3.060 -3.665 -12.933 1.00 . A A . 14 TYR CD1 1 1 11 20949 1 1 14 TYR CD2 C -4.093 -2.384 -11.151 1.00 . A A . 14 TYR CD2 1 1 11 20950 1 1 14 TYR CE1 C -2.094 -2.664 -13.091 1.00 . A A . 14 TYR CE1 1 1 11 20951 1 1 14 TYR CE2 C -3.127 -1.383 -11.311 1.00 . A A . 14 TYR CE2 1 1 11 20952 1 1 14 TYR CG C -4.060 -3.526 -11.962 1.00 . A A . 14 TYR CG 1 1 11 20953 1 1 14 TYR CZ C -2.127 -1.523 -12.280 1.00 . A A . 14 TYR CZ 1 1 11 20954 1 1 14 TYR H H -7.498 -3.010 -11.978 1.00 . A A . 14 TYR H 1 1 11 20955 1 1 14 TYR HA H -5.700 -4.533 -13.841 1.00 . A A . 14 TYR HA 1 1 11 20956 1 1 14 TYR HB2 H -5.562 -4.515 -10.815 1.00 . A A . 14 TYR HB2 1 1 11 20957 1 1 14 TYR HB3 H -4.631 -5.577 -11.870 1.00 . A A . 14 TYR HB3 1 1 11 20958 1 1 14 TYR HD1 H -3.033 -4.545 -13.559 1.00 . A A . 14 TYR HD1 1 1 11 20959 1 1 14 TYR HD2 H -4.864 -2.276 -10.403 1.00 . A A . 14 TYR HD2 1 1 11 20960 1 1 14 TYR HE1 H -1.321 -2.772 -13.839 1.00 . A A . 14 TYR HE1 1 1 11 20961 1 1 14 TYR HE2 H -3.152 -0.503 -10.685 1.00 . A A . 14 TYR HE2 1 1 11 20962 1 1 14 TYR HH H -1.461 0.235 -11.945 1.00 . A A . 14 TYR HH 1 1 11 20963 1 1 14 TYR N N -6.867 -3.148 -12.712 1.00 . A A . 14 TYR N 1 1 11 20964 1 1 14 TYR O O -6.900 -6.734 -13.178 1.00 . A A . 14 TYR O 1 1 11 20965 1 1 14 TYR OH O -1.174 -0.537 -12.437 1.00 . A A . 14 TYR OH 1 1 11 20966 1 1 15 ASP C C -8.649 -7.662 -11.200 1.00 . A A . 15 ASP C 1 1 11 20967 1 1 15 ASP CA C -9.296 -6.512 -11.970 1.00 . A A . 15 ASP CA 1 1 11 20968 1 1 15 ASP CB C -9.755 -7.014 -13.344 1.00 . A A . 15 ASP CB 1 1 11 20969 1 1 15 ASP CG C -10.998 -7.896 -13.180 1.00 . A A . 15 ASP CG 1 1 11 20970 1 1 15 ASP H H -8.501 -4.517 -11.776 1.00 . A A . 15 ASP H 1 1 11 20971 1 1 15 ASP HA H -10.149 -6.150 -11.419 1.00 . A A . 15 ASP HA 1 1 11 20972 1 1 15 ASP HB2 H -9.992 -6.171 -13.975 1.00 . A A . 15 ASP HB2 1 1 11 20973 1 1 15 ASP HB3 H -8.967 -7.595 -13.800 1.00 . A A . 15 ASP HB3 1 1 11 20974 1 1 15 ASP N N -8.304 -5.408 -12.132 1.00 . A A . 15 ASP N 1 1 11 20975 1 1 15 ASP O O -8.867 -8.819 -11.501 1.00 . A A . 15 ASP O 1 1 11 20976 1 1 15 ASP OD1 O -11.638 -7.802 -12.146 1.00 . A A . 15 ASP OD1 1 1 11 20977 1 1 15 ASP OD2 O -11.287 -8.651 -14.093 1.00 . A A . 15 ASP OD2 1 1 11 20978 1 1 16 THR C C -7.854 -8.502 -8.029 1.00 . A A . 16 THR C 1 1 11 20979 1 1 16 THR CA C -7.184 -8.417 -9.399 1.00 . A A . 16 THR CA 1 1 11 20980 1 1 16 THR CB C -5.705 -8.062 -9.223 1.00 . A A . 16 THR CB 1 1 11 20981 1 1 16 THR CG2 C -5.047 -9.047 -8.253 1.00 . A A . 16 THR CG2 1 1 11 20982 1 1 16 THR H H -7.702 -6.407 -9.983 1.00 . A A . 16 THR H 1 1 11 20983 1 1 16 THR HA H -7.266 -9.373 -9.898 1.00 . A A . 16 THR HA 1 1 11 20984 1 1 16 THR HB H -5.619 -7.061 -8.828 1.00 . A A . 16 THR HB 1 1 11 20985 1 1 16 THR HG1 H -4.498 -7.356 -10.574 1.00 . A A . 16 THR HG1 1 1 11 20986 1 1 16 THR HG21 H -5.355 -10.052 -8.499 1.00 . A A . 16 THR HG21 1 1 11 20987 1 1 16 THR HG22 H -5.351 -8.814 -7.243 1.00 . A A . 16 THR HG22 1 1 11 20988 1 1 16 THR HG23 H -3.973 -8.969 -8.333 1.00 . A A . 16 THR HG23 1 1 11 20989 1 1 16 THR N N -7.856 -7.350 -10.204 1.00 . A A . 16 THR N 1 1 11 20990 1 1 16 THR O O -8.001 -7.515 -7.336 1.00 . A A . 16 THR O 1 1 11 20991 1 1 16 THR OG1 O -5.055 -8.132 -10.484 1.00 . A A . 16 THR OG1 1 1 11 20992 1 1 17 LYS C C -7.907 -10.109 -5.228 1.00 . A A . 17 LYS C 1 1 11 20993 1 1 17 LYS CA C -8.953 -9.822 -6.318 1.00 . A A . 17 LYS CA 1 1 11 20994 1 1 17 LYS CB C -9.948 -10.987 -6.401 1.00 . A A . 17 LYS CB 1 1 11 20995 1 1 17 LYS CD C -12.254 -11.654 -7.109 1.00 . A A . 17 LYS CD 1 1 11 20996 1 1 17 LYS CE C -13.360 -11.326 -8.115 1.00 . A A . 17 LYS CE 1 1 11 20997 1 1 17 LYS CG C -11.232 -10.516 -7.091 1.00 . A A . 17 LYS CG 1 1 11 20998 1 1 17 LYS H H -8.155 -10.455 -8.217 1.00 . A A . 17 LYS H 1 1 11 20999 1 1 17 LYS HA H -9.481 -8.912 -6.093 1.00 . A A . 17 LYS HA 1 1 11 21000 1 1 17 LYS HB2 H -9.509 -11.794 -6.971 1.00 . A A . 17 LYS HB2 1 1 11 21001 1 1 17 LYS HB3 H -10.184 -11.336 -5.406 1.00 . A A . 17 LYS HB3 1 1 11 21002 1 1 17 LYS HD2 H -11.765 -12.574 -7.396 1.00 . A A . 17 LYS HD2 1 1 11 21003 1 1 17 LYS HD3 H -12.686 -11.765 -6.126 1.00 . A A . 17 LYS HD3 1 1 11 21004 1 1 17 LYS HE2 H -13.037 -11.602 -9.108 1.00 . A A . 17 LYS HE2 1 1 11 21005 1 1 17 LYS HE3 H -14.254 -11.877 -7.862 1.00 . A A . 17 LYS HE3 1 1 11 21006 1 1 17 LYS HG2 H -11.641 -9.675 -6.551 1.00 . A A . 17 LYS HG2 1 1 11 21007 1 1 17 LYS HG3 H -11.007 -10.220 -8.105 1.00 . A A . 17 LYS HG3 1 1 11 21008 1 1 17 LYS HZ1 H -14.070 -9.569 -8.979 1.00 . A A . 17 LYS HZ1 1 1 11 21009 1 1 17 LYS HZ2 H -12.765 -9.340 -7.919 1.00 . A A . 17 LYS HZ2 1 1 11 21010 1 1 17 LYS HZ3 H -14.314 -9.663 -7.301 1.00 . A A . 17 LYS HZ3 1 1 11 21011 1 1 17 LYS N N -8.276 -9.673 -7.638 1.00 . A A . 17 LYS N 1 1 11 21012 1 1 17 LYS NZ N -13.649 -9.865 -8.075 1.00 . A A . 17 LYS NZ 1 1 11 21013 1 1 17 LYS O O -6.840 -10.619 -5.515 1.00 . A A . 17 LYS O 1 1 11 21014 1 1 18 PRO C C -6.752 -11.512 -2.839 1.00 . A A . 18 PRO C 1 1 11 21015 1 1 18 PRO CA C -7.259 -10.065 -2.852 1.00 . A A . 18 PRO CA 1 1 11 21016 1 1 18 PRO CB C -8.102 -9.791 -1.594 1.00 . A A . 18 PRO CB 1 1 11 21017 1 1 18 PRO CD C -9.456 -9.170 -3.503 1.00 . A A . 18 PRO CD 1 1 11 21018 1 1 18 PRO CG C -9.171 -8.846 -2.034 1.00 . A A . 18 PRO CG 1 1 11 21019 1 1 18 PRO HA H -6.429 -9.377 -2.891 1.00 . A A . 18 PRO HA 1 1 11 21020 1 1 18 PRO HB2 H -8.545 -10.711 -1.227 1.00 . A A . 18 PRO HB2 1 1 11 21021 1 1 18 PRO HB3 H -7.497 -9.337 -0.823 1.00 . A A . 18 PRO HB3 1 1 11 21022 1 1 18 PRO HD2 H -10.293 -9.852 -3.590 1.00 . A A . 18 PRO HD2 1 1 11 21023 1 1 18 PRO HD3 H -9.648 -8.258 -4.045 1.00 . A A . 18 PRO HD3 1 1 11 21024 1 1 18 PRO HG2 H -10.065 -8.987 -1.438 1.00 . A A . 18 PRO HG2 1 1 11 21025 1 1 18 PRO HG3 H -8.825 -7.826 -1.947 1.00 . A A . 18 PRO HG3 1 1 11 21026 1 1 18 PRO N N -8.206 -9.804 -3.980 1.00 . A A . 18 PRO N 1 1 11 21027 1 1 18 PRO O O -7.489 -12.440 -3.112 1.00 . A A . 18 PRO O 1 1 11 21028 1 1 19 ASP C C -4.267 -13.313 -1.113 1.00 . A A . 19 ASP C 1 1 11 21029 1 1 19 ASP CA C -4.911 -13.081 -2.479 1.00 . A A . 19 ASP CA 1 1 11 21030 1 1 19 ASP CB C -3.844 -13.205 -3.569 1.00 . A A . 19 ASP CB 1 1 11 21031 1 1 19 ASP CG C -3.433 -14.670 -3.721 1.00 . A A . 19 ASP CG 1 1 11 21032 1 1 19 ASP H H -4.927 -10.933 -2.306 1.00 . A A . 19 ASP H 1 1 11 21033 1 1 19 ASP HA H -5.680 -13.824 -2.642 1.00 . A A . 19 ASP HA 1 1 11 21034 1 1 19 ASP HB2 H -4.244 -12.844 -4.505 1.00 . A A . 19 ASP HB2 1 1 11 21035 1 1 19 ASP HB3 H -2.980 -12.617 -3.297 1.00 . A A . 19 ASP HB3 1 1 11 21036 1 1 19 ASP N N -5.493 -11.703 -2.520 1.00 . A A . 19 ASP N 1 1 11 21037 1 1 19 ASP O O -3.378 -12.589 -0.710 1.00 . A A . 19 ASP O 1 1 11 21038 1 1 19 ASP OD1 O -4.126 -15.518 -3.185 1.00 . A A . 19 ASP OD1 1 1 11 21039 1 1 19 ASP OD2 O -2.431 -14.919 -4.371 1.00 . A A . 19 ASP OD2 1 1 11 21040 1 1 20 HIS C C -3.646 -16.075 0.989 1.00 . A A . 20 HIS C 1 1 11 21041 1 1 20 HIS CA C -4.125 -14.618 0.949 1.00 . A A . 20 HIS CA 1 1 11 21042 1 1 20 HIS CB C -5.195 -14.400 2.026 1.00 . A A . 20 HIS CB 1 1 11 21043 1 1 20 HIS CD2 C -6.929 -16.305 2.548 1.00 . A A . 20 HIS CD2 1 1 11 21044 1 1 20 HIS CE1 C -8.142 -16.132 0.762 1.00 . A A . 20 HIS CE1 1 1 11 21045 1 1 20 HIS CG C -6.376 -15.304 1.788 1.00 . A A . 20 HIS CG 1 1 11 21046 1 1 20 HIS H H -5.424 -14.889 -0.753 1.00 . A A . 20 HIS H 1 1 11 21047 1 1 20 HIS HA H -3.291 -13.960 1.151 1.00 . A A . 20 HIS HA 1 1 11 21048 1 1 20 HIS HB2 H -4.772 -14.617 2.996 1.00 . A A . 20 HIS HB2 1 1 11 21049 1 1 20 HIS HB3 H -5.521 -13.371 2.000 1.00 . A A . 20 HIS HB3 1 1 11 21050 1 1 20 HIS HD1 H -7.036 -14.593 -0.097 1.00 . A A . 20 HIS HD1 1 1 11 21051 1 1 20 HIS HD2 H -6.556 -16.636 3.506 1.00 . A A . 20 HIS HD2 1 1 11 21052 1 1 20 HIS HE1 H -8.916 -16.287 0.023 1.00 . A A . 20 HIS HE1 1 1 11 21053 1 1 20 HIS N N -4.708 -14.322 -0.399 1.00 . A A . 20 HIS N 1 1 11 21054 1 1 20 HIS ND1 N -7.166 -15.212 0.651 1.00 . A A . 20 HIS ND1 1 1 11 21055 1 1 20 HIS NE2 N -8.044 -16.826 1.898 1.00 . A A . 20 HIS NE2 1 1 11 21056 1 1 20 HIS O O -4.363 -16.957 1.424 1.00 . A A . 20 HIS O 1 1 11 21057 1 1 21 PRO C C -1.857 -18.302 1.959 1.00 . A A . 21 PRO C 1 1 11 21058 1 1 21 PRO CA C -1.849 -17.698 0.553 1.00 . A A . 21 PRO CA 1 1 11 21059 1 1 21 PRO CB C -0.401 -17.493 0.063 1.00 . A A . 21 PRO CB 1 1 11 21060 1 1 21 PRO CD C -1.494 -15.333 0.003 1.00 . A A . 21 PRO CD 1 1 11 21061 1 1 21 PRO CG C -0.408 -16.184 -0.663 1.00 . A A . 21 PRO CG 1 1 11 21062 1 1 21 PRO HA H -2.383 -18.335 -0.134 1.00 . A A . 21 PRO HA 1 1 11 21063 1 1 21 PRO HB2 H 0.285 -17.453 0.904 1.00 . A A . 21 PRO HB2 1 1 11 21064 1 1 21 PRO HB3 H -0.114 -18.289 -0.611 1.00 . A A . 21 PRO HB3 1 1 11 21065 1 1 21 PRO HD2 H -1.069 -14.731 0.795 1.00 . A A . 21 PRO HD2 1 1 11 21066 1 1 21 PRO HD3 H -1.992 -14.710 -0.725 1.00 . A A . 21 PRO HD3 1 1 11 21067 1 1 21 PRO HG2 H 0.556 -15.699 -0.572 1.00 . A A . 21 PRO HG2 1 1 11 21068 1 1 21 PRO HG3 H -0.651 -16.333 -1.705 1.00 . A A . 21 PRO HG3 1 1 11 21069 1 1 21 PRO N N -2.434 -16.326 0.552 1.00 . A A . 21 PRO N 1 1 11 21070 1 1 21 PRO O O -1.977 -19.497 2.137 1.00 . A A . 21 PRO O 1 1 11 21071 1 1 22 TRP C C -3.116 -18.144 4.875 1.00 . A A . 22 TRP C 1 1 11 21072 1 1 22 TRP CA C -1.690 -17.969 4.356 1.00 . A A . 22 TRP CA 1 1 11 21073 1 1 22 TRP CB C -0.951 -16.958 5.232 1.00 . A A . 22 TRP CB 1 1 11 21074 1 1 22 TRP CD1 C 1.300 -17.471 4.208 1.00 . A A . 22 TRP CD1 1 1 11 21075 1 1 22 TRP CD2 C 0.833 -15.271 4.206 1.00 . A A . 22 TRP CD2 1 1 11 21076 1 1 22 TRP CE2 C 2.109 -15.416 3.610 1.00 . A A . 22 TRP CE2 1 1 11 21077 1 1 22 TRP CE3 C 0.302 -13.972 4.326 1.00 . A A . 22 TRP CE3 1 1 11 21078 1 1 22 TRP CG C 0.341 -16.591 4.578 1.00 . A A . 22 TRP CG 1 1 11 21079 1 1 22 TRP CH2 C 2.290 -13.033 3.277 1.00 . A A . 22 TRP CH2 1 1 11 21080 1 1 22 TRP CZ2 C 2.831 -14.316 3.150 1.00 . A A . 22 TRP CZ2 1 1 11 21081 1 1 22 TRP CZ3 C 1.029 -12.862 3.864 1.00 . A A . 22 TRP CZ3 1 1 11 21082 1 1 22 TRP H H -1.607 -16.513 2.777 1.00 . A A . 22 TRP H 1 1 11 21083 1 1 22 TRP HA H -1.176 -18.918 4.395 1.00 . A A . 22 TRP HA 1 1 11 21084 1 1 22 TRP HB2 H -1.559 -16.073 5.352 1.00 . A A . 22 TRP HB2 1 1 11 21085 1 1 22 TRP HB3 H -0.754 -17.395 6.199 1.00 . A A . 22 TRP HB3 1 1 11 21086 1 1 22 TRP HD1 H 1.254 -18.542 4.340 1.00 . A A . 22 TRP HD1 1 1 11 21087 1 1 22 TRP HE1 H 3.169 -17.179 3.283 1.00 . A A . 22 TRP HE1 1 1 11 21088 1 1 22 TRP HE3 H -0.669 -13.829 4.777 1.00 . A A . 22 TRP HE3 1 1 11 21089 1 1 22 TRP HH2 H 2.844 -12.176 2.924 1.00 . A A . 22 TRP HH2 1 1 11 21090 1 1 22 TRP HZ2 H 3.803 -14.453 2.699 1.00 . A A . 22 TRP HZ2 1 1 11 21091 1 1 22 TRP HZ3 H 0.611 -11.870 3.962 1.00 . A A . 22 TRP HZ3 1 1 11 21092 1 1 22 TRP N N -1.712 -17.471 2.955 1.00 . A A . 22 TRP N 1 1 11 21093 1 1 22 TRP NE1 N 2.349 -16.775 3.634 1.00 . A A . 22 TRP NE1 1 1 11 21094 1 1 22 TRP O O -3.968 -17.297 4.693 1.00 . A A . 22 TRP O 1 1 11 21095 1 1 23 GLU C C -4.808 -18.922 7.504 1.00 . A A . 23 GLU C 1 1 11 21096 1 1 23 GLU CA C -4.727 -19.498 6.089 1.00 . A A . 23 GLU CA 1 1 11 21097 1 1 23 GLU CB C -4.979 -21.012 6.139 1.00 . A A . 23 GLU CB 1 1 11 21098 1 1 23 GLU CD C -2.663 -21.911 5.749 1.00 . A A . 23 GLU CD 1 1 11 21099 1 1 23 GLU CG C -3.779 -21.722 6.783 1.00 . A A . 23 GLU CG 1 1 11 21100 1 1 23 GLU H H -2.658 -19.894 5.670 1.00 . A A . 23 GLU H 1 1 11 21101 1 1 23 GLU HA H -5.475 -19.028 5.463 1.00 . A A . 23 GLU HA 1 1 11 21102 1 1 23 GLU HB2 H -5.868 -21.207 6.723 1.00 . A A . 23 GLU HB2 1 1 11 21103 1 1 23 GLU HB3 H -5.122 -21.385 5.135 1.00 . A A . 23 GLU HB3 1 1 11 21104 1 1 23 GLU HG2 H -3.408 -21.127 7.604 1.00 . A A . 23 GLU HG2 1 1 11 21105 1 1 23 GLU HG3 H -4.088 -22.686 7.155 1.00 . A A . 23 GLU HG3 1 1 11 21106 1 1 23 GLU N N -3.370 -19.240 5.532 1.00 . A A . 23 GLU N 1 1 11 21107 1 1 23 GLU O O -5.874 -18.619 8.003 1.00 . A A . 23 GLU O 1 1 11 21108 1 1 23 GLU OE1 O -2.981 -22.197 4.606 1.00 . A A . 23 GLU OE1 1 1 11 21109 1 1 23 GLU OE2 O -1.510 -21.766 6.119 1.00 . A A . 23 GLU OE2 1 1 11 21110 1 1 24 LYS C C -3.846 -16.714 9.502 1.00 . A A . 24 LYS C 1 1 11 21111 1 1 24 LYS CA C -3.684 -18.234 9.543 1.00 . A A . 24 LYS CA 1 1 11 21112 1 1 24 LYS CB C -2.361 -18.589 10.229 1.00 . A A . 24 LYS CB 1 1 11 21113 1 1 24 LYS CD C -0.922 -20.525 10.924 1.00 . A A . 24 LYS CD 1 1 11 21114 1 1 24 LYS CE C 0.397 -19.877 10.491 1.00 . A A . 24 LYS CE 1 1 11 21115 1 1 24 LYS CG C -2.059 -20.074 10.003 1.00 . A A . 24 LYS CG 1 1 11 21116 1 1 24 LYS H H -2.839 -19.036 7.732 1.00 . A A . 24 LYS H 1 1 11 21117 1 1 24 LYS HA H -4.503 -18.668 10.099 1.00 . A A . 24 LYS HA 1 1 11 21118 1 1 24 LYS HB2 H -1.568 -17.989 9.809 1.00 . A A . 24 LYS HB2 1 1 11 21119 1 1 24 LYS HB3 H -2.441 -18.397 11.288 1.00 . A A . 24 LYS HB3 1 1 11 21120 1 1 24 LYS HD2 H -1.149 -20.237 11.939 1.00 . A A . 24 LYS HD2 1 1 11 21121 1 1 24 LYS HD3 H -0.825 -21.600 10.871 1.00 . A A . 24 LYS HD3 1 1 11 21122 1 1 24 LYS HE2 H 0.517 -19.981 9.423 1.00 . A A . 24 LYS HE2 1 1 11 21123 1 1 24 LYS HE3 H 0.387 -18.829 10.752 1.00 . A A . 24 LYS HE3 1 1 11 21124 1 1 24 LYS HG2 H -2.946 -20.655 10.214 1.00 . A A . 24 LYS HG2 1 1 11 21125 1 1 24 LYS HG3 H -1.767 -20.226 8.976 1.00 . A A . 24 LYS HG3 1 1 11 21126 1 1 24 LYS HZ1 H 2.165 -20.976 10.482 1.00 . A A . 24 LYS HZ1 1 1 11 21127 1 1 24 LYS HZ2 H 1.160 -21.295 11.811 1.00 . A A . 24 LYS HZ2 1 1 11 21128 1 1 24 LYS HZ3 H 2.053 -19.851 11.750 1.00 . A A . 24 LYS HZ3 1 1 11 21129 1 1 24 LYS N N -3.684 -18.780 8.156 1.00 . A A . 24 LYS N 1 1 11 21130 1 1 24 LYS NZ N 1.530 -20.551 11.186 1.00 . A A . 24 LYS NZ 1 1 11 21131 1 1 24 LYS O O -3.925 -16.065 10.525 1.00 . A A . 24 LYS O 1 1 11 21132 1 1 25 PHE C C -5.054 -14.334 7.098 1.00 . A A . 25 PHE C 1 1 11 21133 1 1 25 PHE CA C -4.045 -14.657 8.207 1.00 . A A . 25 PHE CA 1 1 11 21134 1 1 25 PHE CB C -2.688 -14.039 7.866 1.00 . A A . 25 PHE CB 1 1 11 21135 1 1 25 PHE CD1 C -1.898 -13.193 10.107 1.00 . A A . 25 PHE CD1 1 1 11 21136 1 1 25 PHE CD2 C -0.844 -15.165 9.167 1.00 . A A . 25 PHE CD2 1 1 11 21137 1 1 25 PHE CE1 C -1.067 -13.284 11.229 1.00 . A A . 25 PHE CE1 1 1 11 21138 1 1 25 PHE CE2 C -0.014 -15.256 10.290 1.00 . A A . 25 PHE CE2 1 1 11 21139 1 1 25 PHE CG C -1.786 -14.134 9.075 1.00 . A A . 25 PHE CG 1 1 11 21140 1 1 25 PHE CZ C -0.125 -14.316 11.322 1.00 . A A . 25 PHE CZ 1 1 11 21141 1 1 25 PHE H H -3.823 -16.689 7.515 1.00 . A A . 25 PHE H 1 1 11 21142 1 1 25 PHE HA H -4.395 -14.242 9.141 1.00 . A A . 25 PHE HA 1 1 11 21143 1 1 25 PHE HB2 H -2.244 -14.574 7.040 1.00 . A A . 25 PHE HB2 1 1 11 21144 1 1 25 PHE HB3 H -2.820 -13.003 7.599 1.00 . A A . 25 PHE HB3 1 1 11 21145 1 1 25 PHE HD1 H -2.625 -12.397 10.035 1.00 . A A . 25 PHE HD1 1 1 11 21146 1 1 25 PHE HD2 H -0.757 -15.890 8.371 1.00 . A A . 25 PHE HD2 1 1 11 21147 1 1 25 PHE HE1 H -1.154 -12.558 12.025 1.00 . A A . 25 PHE HE1 1 1 11 21148 1 1 25 PHE HE2 H 0.713 -16.051 10.363 1.00 . A A . 25 PHE HE2 1 1 11 21149 1 1 25 PHE HZ H 0.514 -14.386 12.189 1.00 . A A . 25 PHE HZ 1 1 11 21150 1 1 25 PHE N N -3.892 -16.141 8.325 1.00 . A A . 25 PHE N 1 1 11 21151 1 1 25 PHE O O -4.706 -13.768 6.081 1.00 . A A . 25 PHE O 1 1 11 21152 1 1 26 PRO C C -7.691 -12.939 6.179 1.00 . A A . 26 PRO C 1 1 11 21153 1 1 26 PRO CA C -7.373 -14.433 6.284 1.00 . A A . 26 PRO CA 1 1 11 21154 1 1 26 PRO CB C -8.580 -15.226 6.812 1.00 . A A . 26 PRO CB 1 1 11 21155 1 1 26 PRO CD C -6.827 -15.381 8.485 1.00 . A A . 26 PRO CD 1 1 11 21156 1 1 26 PRO CG C -8.347 -15.362 8.285 1.00 . A A . 26 PRO CG 1 1 11 21157 1 1 26 PRO HA H -7.078 -14.816 5.319 1.00 . A A . 26 PRO HA 1 1 11 21158 1 1 26 PRO HB2 H -9.503 -14.691 6.620 1.00 . A A . 26 PRO HB2 1 1 11 21159 1 1 26 PRO HB3 H -8.615 -16.204 6.353 1.00 . A A . 26 PRO HB3 1 1 11 21160 1 1 26 PRO HD2 H -6.565 -14.843 9.385 1.00 . A A . 26 PRO HD2 1 1 11 21161 1 1 26 PRO HD3 H -6.457 -16.394 8.525 1.00 . A A . 26 PRO HD3 1 1 11 21162 1 1 26 PRO HG2 H -8.784 -14.521 8.810 1.00 . A A . 26 PRO HG2 1 1 11 21163 1 1 26 PRO HG3 H -8.773 -16.286 8.650 1.00 . A A . 26 PRO HG3 1 1 11 21164 1 1 26 PRO N N -6.301 -14.693 7.290 1.00 . A A . 26 PRO N 1 1 11 21165 1 1 26 PRO O O -8.241 -12.475 5.199 1.00 . A A . 26 PRO O 1 1 11 21166 1 1 27 ASP C C -6.510 -10.030 6.357 1.00 . A A . 27 ASP C 1 1 11 21167 1 1 27 ASP CA C -7.608 -10.724 7.159 1.00 . A A . 27 ASP CA 1 1 11 21168 1 1 27 ASP CB C -7.601 -10.190 8.590 1.00 . A A . 27 ASP CB 1 1 11 21169 1 1 27 ASP CG C -8.809 -10.743 9.348 1.00 . A A . 27 ASP CG 1 1 11 21170 1 1 27 ASP H H -6.892 -12.586 7.959 1.00 . A A . 27 ASP H 1 1 11 21171 1 1 27 ASP HA H -8.568 -10.536 6.703 1.00 . A A . 27 ASP HA 1 1 11 21172 1 1 27 ASP HB2 H -6.691 -10.502 9.085 1.00 . A A . 27 ASP HB2 1 1 11 21173 1 1 27 ASP HB3 H -7.652 -9.113 8.575 1.00 . A A . 27 ASP HB3 1 1 11 21174 1 1 27 ASP N N -7.340 -12.186 7.185 1.00 . A A . 27 ASP N 1 1 11 21175 1 1 27 ASP O O -6.563 -8.841 6.111 1.00 . A A . 27 ASP O 1 1 11 21176 1 1 27 ASP OD1 O -9.722 -11.225 8.697 1.00 . A A . 27 ASP OD1 1 1 11 21177 1 1 27 ASP OD2 O -8.797 -10.681 10.566 1.00 . A A . 27 ASP OD2 1 1 11 21178 1 1 28 TYR C C -4.721 -10.269 3.677 1.00 . A A . 28 TYR C 1 1 11 21179 1 1 28 TYR CA C -4.397 -10.165 5.164 1.00 . A A . 28 TYR CA 1 1 11 21180 1 1 28 TYR CB C -3.089 -10.917 5.466 1.00 . A A . 28 TYR CB 1 1 11 21181 1 1 28 TYR CD1 C -3.255 -10.351 7.933 1.00 . A A . 28 TYR CD1 1 1 11 21182 1 1 28 TYR CD2 C -1.154 -9.960 6.784 1.00 . A A . 28 TYR CD2 1 1 11 21183 1 1 28 TYR CE1 C -2.697 -9.862 9.117 1.00 . A A . 28 TYR CE1 1 1 11 21184 1 1 28 TYR CE2 C -0.597 -9.475 7.972 1.00 . A A . 28 TYR CE2 1 1 11 21185 1 1 28 TYR CG C -2.485 -10.401 6.760 1.00 . A A . 28 TYR CG 1 1 11 21186 1 1 28 TYR CZ C -1.369 -9.425 9.139 1.00 . A A . 28 TYR CZ 1 1 11 21187 1 1 28 TYR H H -5.495 -11.722 6.164 1.00 . A A . 28 TYR H 1 1 11 21188 1 1 28 TYR HA H -4.284 -9.121 5.430 1.00 . A A . 28 TYR HA 1 1 11 21189 1 1 28 TYR HB2 H -3.298 -11.970 5.562 1.00 . A A . 28 TYR HB2 1 1 11 21190 1 1 28 TYR HB3 H -2.389 -10.765 4.656 1.00 . A A . 28 TYR HB3 1 1 11 21191 1 1 28 TYR HD1 H -4.276 -10.690 7.926 1.00 . A A . 28 TYR HD1 1 1 11 21192 1 1 28 TYR HD2 H -0.556 -9.999 5.885 1.00 . A A . 28 TYR HD2 1 1 11 21193 1 1 28 TYR HE1 H -3.292 -9.824 10.018 1.00 . A A . 28 TYR HE1 1 1 11 21194 1 1 28 TYR HE2 H 0.428 -9.138 7.990 1.00 . A A . 28 TYR HE2 1 1 11 21195 1 1 28 TYR HH H -1.430 -9.142 11.024 1.00 . A A . 28 TYR HH 1 1 11 21196 1 1 28 TYR N N -5.512 -10.767 5.950 1.00 . A A . 28 TYR N 1 1 11 21197 1 1 28 TYR O O -5.247 -11.261 3.214 1.00 . A A . 28 TYR O 1 1 11 21198 1 1 28 TYR OH O -0.822 -8.942 10.308 1.00 . A A . 28 TYR OH 1 1 11 21199 1 1 29 ALA C C -3.380 -8.969 0.719 1.00 . A A . 29 ALA C 1 1 11 21200 1 1 29 ALA CA C -4.682 -9.252 1.463 1.00 . A A . 29 ALA CA 1 1 11 21201 1 1 29 ALA CB C -5.702 -8.157 1.138 1.00 . A A . 29 ALA CB 1 1 11 21202 1 1 29 ALA H H -3.985 -8.460 3.338 1.00 . A A . 29 ALA H 1 1 11 21203 1 1 29 ALA HA H -5.073 -10.212 1.153 1.00 . A A . 29 ALA HA 1 1 11 21204 1 1 29 ALA HB1 H -5.720 -7.986 0.072 1.00 . A A . 29 ALA HB1 1 1 11 21205 1 1 29 ALA HB2 H -5.423 -7.245 1.645 1.00 . A A . 29 ALA HB2 1 1 11 21206 1 1 29 ALA HB3 H -6.682 -8.467 1.470 1.00 . A A . 29 ALA HB3 1 1 11 21207 1 1 29 ALA N N -4.409 -9.244 2.930 1.00 . A A . 29 ALA N 1 1 11 21208 1 1 29 ALA O O -2.754 -7.947 0.915 1.00 . A A . 29 ALA O 1 1 11 21209 1 1 30 VAL C C -2.054 -9.419 -2.370 1.00 . A A . 30 VAL C 1 1 11 21210 1 1 30 VAL CA C -1.706 -9.678 -0.906 1.00 . A A . 30 VAL CA 1 1 11 21211 1 1 30 VAL CB C -0.851 -10.947 -0.808 1.00 . A A . 30 VAL CB 1 1 11 21212 1 1 30 VAL CG1 C 0.585 -10.636 -1.239 1.00 . A A . 30 VAL CG1 1 1 11 21213 1 1 30 VAL CG2 C -0.847 -11.444 0.641 1.00 . A A . 30 VAL CG2 1 1 11 21214 1 1 30 VAL H H -3.499 -10.685 -0.268 1.00 . A A . 30 VAL H 1 1 11 21215 1 1 30 VAL HA H -1.147 -8.836 -0.511 1.00 . A A . 30 VAL HA 1 1 11 21216 1 1 30 VAL HB H -1.262 -11.712 -1.450 1.00 . A A . 30 VAL HB 1 1 11 21217 1 1 30 VAL HG11 H 1.118 -11.559 -1.407 1.00 . A A . 30 VAL HG11 1 1 11 21218 1 1 30 VAL HG12 H 1.080 -10.070 -0.466 1.00 . A A . 30 VAL HG12 1 1 11 21219 1 1 30 VAL HG13 H 0.567 -10.059 -2.152 1.00 . A A . 30 VAL HG13 1 1 11 21220 1 1 30 VAL HG21 H -0.157 -12.269 0.736 1.00 . A A . 30 VAL HG21 1 1 11 21221 1 1 30 VAL HG22 H -1.840 -11.772 0.911 1.00 . A A . 30 VAL HG22 1 1 11 21222 1 1 30 VAL HG23 H -0.543 -10.643 1.297 1.00 . A A . 30 VAL HG23 1 1 11 21223 1 1 30 VAL N N -2.970 -9.872 -0.134 1.00 . A A . 30 VAL N 1 1 11 21224 1 1 30 VAL O O -2.751 -10.193 -2.998 1.00 . A A . 30 VAL O 1 1 11 21225 1 1 31 PHE C C -0.578 -8.188 -5.165 1.00 . A A . 31 PHE C 1 1 11 21226 1 1 31 PHE CA C -1.852 -7.997 -4.343 1.00 . A A . 31 PHE CA 1 1 11 21227 1 1 31 PHE CB C -2.302 -6.536 -4.440 1.00 . A A . 31 PHE CB 1 1 11 21228 1 1 31 PHE CD1 C -4.788 -6.716 -4.806 1.00 . A A . 31 PHE CD1 1 1 11 21229 1 1 31 PHE CD2 C -3.982 -5.984 -2.641 1.00 . A A . 31 PHE CD2 1 1 11 21230 1 1 31 PHE CE1 C -6.108 -6.598 -4.356 1.00 . A A . 31 PHE CE1 1 1 11 21231 1 1 31 PHE CE2 C -5.302 -5.864 -2.189 1.00 . A A . 31 PHE CE2 1 1 11 21232 1 1 31 PHE CG C -3.725 -6.410 -3.949 1.00 . A A . 31 PHE CG 1 1 11 21233 1 1 31 PHE CZ C -6.365 -6.172 -3.047 1.00 . A A . 31 PHE CZ 1 1 11 21234 1 1 31 PHE H H -1.011 -7.732 -2.378 1.00 . A A . 31 PHE H 1 1 11 21235 1 1 31 PHE HA H -2.631 -8.639 -4.733 1.00 . A A . 31 PHE HA 1 1 11 21236 1 1 31 PHE HB2 H -1.657 -5.922 -3.830 1.00 . A A . 31 PHE HB2 1 1 11 21237 1 1 31 PHE HB3 H -2.246 -6.208 -5.467 1.00 . A A . 31 PHE HB3 1 1 11 21238 1 1 31 PHE HD1 H -4.589 -7.047 -5.816 1.00 . A A . 31 PHE HD1 1 1 11 21239 1 1 31 PHE HD2 H -3.162 -5.746 -1.979 1.00 . A A . 31 PHE HD2 1 1 11 21240 1 1 31 PHE HE1 H -6.928 -6.836 -5.017 1.00 . A A . 31 PHE HE1 1 1 11 21241 1 1 31 PHE HE2 H -5.500 -5.536 -1.181 1.00 . A A . 31 PHE HE2 1 1 11 21242 1 1 31 PHE HZ H -7.383 -6.080 -2.700 1.00 . A A . 31 PHE HZ 1 1 11 21243 1 1 31 PHE N N -1.569 -8.333 -2.915 1.00 . A A . 31 PHE N 1 1 11 21244 1 1 31 PHE O O 0.409 -7.510 -4.962 1.00 . A A . 31 PHE O 1 1 11 21245 1 1 32 ARG C C 0.188 -9.704 -8.356 1.00 . A A . 32 ARG C 1 1 11 21246 1 1 32 ARG CA C 0.623 -9.332 -6.943 1.00 . A A . 32 ARG CA 1 1 11 21247 1 1 32 ARG CB C 1.465 -10.464 -6.350 1.00 . A A . 32 ARG CB 1 1 11 21248 1 1 32 ARG CD C 3.618 -11.725 -6.552 1.00 . A A . 32 ARG CD 1 1 11 21249 1 1 32 ARG CG C 2.737 -10.646 -7.185 1.00 . A A . 32 ARG CG 1 1 11 21250 1 1 32 ARG CZ C 3.429 -14.086 -6.034 1.00 . A A . 32 ARG CZ 1 1 11 21251 1 1 32 ARG H H -1.396 -9.636 -6.249 1.00 . A A . 32 ARG H 1 1 11 21252 1 1 32 ARG HA H 1.218 -8.428 -6.983 1.00 . A A . 32 ARG HA 1 1 11 21253 1 1 32 ARG HB2 H 1.736 -10.214 -5.334 1.00 . A A . 32 ARG HB2 1 1 11 21254 1 1 32 ARG HB3 H 0.897 -11.380 -6.357 1.00 . A A . 32 ARG HB3 1 1 11 21255 1 1 32 ARG HD2 H 4.547 -11.800 -7.101 1.00 . A A . 32 ARG HD2 1 1 11 21256 1 1 32 ARG HD3 H 3.827 -11.465 -5.525 1.00 . A A . 32 ARG HD3 1 1 11 21257 1 1 32 ARG HE H 2.041 -13.101 -7.056 1.00 . A A . 32 ARG HE 1 1 11 21258 1 1 32 ARG HG2 H 2.468 -10.949 -8.188 1.00 . A A . 32 ARG HG2 1 1 11 21259 1 1 32 ARG HG3 H 3.282 -9.716 -7.224 1.00 . A A . 32 ARG HG3 1 1 11 21260 1 1 32 ARG HH11 H 5.070 -13.128 -5.399 1.00 . A A . 32 ARG HH11 1 1 11 21261 1 1 32 ARG HH12 H 4.982 -14.810 -4.998 1.00 . A A . 32 ARG HH12 1 1 11 21262 1 1 32 ARG HH21 H 1.913 -15.292 -6.540 1.00 . A A . 32 ARG HH21 1 1 11 21263 1 1 32 ARG HH22 H 3.195 -16.035 -5.643 1.00 . A A . 32 ARG HH22 1 1 11 21264 1 1 32 ARG N N -0.588 -9.103 -6.098 1.00 . A A . 32 ARG N 1 1 11 21265 1 1 32 ARG NE N 2.906 -13.032 -6.600 1.00 . A A . 32 ARG NE 1 1 11 21266 1 1 32 ARG NH1 N 4.585 -14.001 -5.430 1.00 . A A . 32 ARG NH1 1 1 11 21267 1 1 32 ARG NH2 N 2.797 -15.227 -6.076 1.00 . A A . 32 ARG NH2 1 1 11 21268 1 1 32 ARG O O -0.702 -10.507 -8.549 1.00 . A A . 32 ARG O 1 1 11 21269 1 1 33 HIS C C 1.439 -10.436 -11.345 1.00 . A A . 33 HIS C 1 1 11 21270 1 1 33 HIS CA C 0.442 -9.435 -10.759 1.00 . A A . 33 HIS CA 1 1 11 21271 1 1 33 HIS CB C 0.464 -8.143 -11.573 1.00 . A A . 33 HIS CB 1 1 11 21272 1 1 33 HIS CD2 C -1.964 -7.143 -11.488 1.00 . A A . 33 HIS CD2 1 1 11 21273 1 1 33 HIS CE1 C -1.652 -5.693 -9.909 1.00 . A A . 33 HIS CE1 1 1 11 21274 1 1 33 HIS CG C -0.649 -7.249 -11.103 1.00 . A A . 33 HIS CG 1 1 11 21275 1 1 33 HIS H H 1.526 -8.480 -9.161 1.00 . A A . 33 HIS H 1 1 11 21276 1 1 33 HIS HA H -0.553 -9.860 -10.797 1.00 . A A . 33 HIS HA 1 1 11 21277 1 1 33 HIS HB2 H 1.412 -7.645 -11.433 1.00 . A A . 33 HIS HB2 1 1 11 21278 1 1 33 HIS HB3 H 0.326 -8.372 -12.617 1.00 . A A . 33 HIS HB3 1 1 11 21279 1 1 33 HIS HD1 H 0.358 -6.138 -9.608 1.00 . A A . 33 HIS HD1 1 1 11 21280 1 1 33 HIS HD2 H -2.435 -7.734 -12.259 1.00 . A A . 33 HIS HD2 1 1 11 21281 1 1 33 HIS HE1 H -1.817 -4.912 -9.180 1.00 . A A . 33 HIS HE1 1 1 11 21282 1 1 33 HIS N N 0.811 -9.125 -9.347 1.00 . A A . 33 HIS N 1 1 11 21283 1 1 33 HIS ND1 N -0.474 -6.314 -10.096 1.00 . A A . 33 HIS ND1 1 1 11 21284 1 1 33 HIS NE2 N -2.594 -6.160 -10.731 1.00 . A A . 33 HIS NE2 1 1 11 21285 1 1 33 HIS O O 2.609 -10.150 -11.503 1.00 . A A . 33 HIS O 1 1 11 21286 1 1 34 SER C C 2.412 -12.198 -13.597 1.00 . A A . 34 SER C 1 1 11 21287 1 1 34 SER CA C 1.867 -12.653 -12.241 1.00 . A A . 34 SER CA 1 1 11 21288 1 1 34 SER CB C 1.074 -13.946 -12.422 1.00 . A A . 34 SER CB 1 1 11 21289 1 1 34 SER H H 0.025 -11.811 -11.524 1.00 . A A . 34 SER H 1 1 11 21290 1 1 34 SER HA H 2.691 -12.832 -11.564 1.00 . A A . 34 SER HA 1 1 11 21291 1 1 34 SER HB2 H 0.320 -13.805 -13.179 1.00 . A A . 34 SER HB2 1 1 11 21292 1 1 34 SER HB3 H 1.743 -14.741 -12.725 1.00 . A A . 34 SER HB3 1 1 11 21293 1 1 34 SER HG H -0.134 -15.030 -11.348 1.00 . A A . 34 SER HG 1 1 11 21294 1 1 34 SER N N 0.974 -11.611 -11.664 1.00 . A A . 34 SER N 1 1 11 21295 1 1 34 SER O O 3.535 -12.496 -13.953 1.00 . A A . 34 SER O 1 1 11 21296 1 1 34 SER OG O 0.444 -14.280 -11.191 1.00 . A A . 34 SER OG 1 1 11 21297 1 1 35 ASP C C 3.141 -9.949 -15.549 1.00 . A A . 35 ASP C 1 1 11 21298 1 1 35 ASP CA C 2.095 -11.052 -15.705 1.00 . A A . 35 ASP CA 1 1 11 21299 1 1 35 ASP CB C 0.909 -10.517 -16.510 1.00 . A A . 35 ASP CB 1 1 11 21300 1 1 35 ASP CG C 0.244 -9.372 -15.742 1.00 . A A . 35 ASP CG 1 1 11 21301 1 1 35 ASP H H 0.715 -11.277 -14.066 1.00 . A A . 35 ASP H 1 1 11 21302 1 1 35 ASP HA H 2.533 -11.891 -16.228 1.00 . A A . 35 ASP HA 1 1 11 21303 1 1 35 ASP HB2 H 1.255 -10.155 -17.467 1.00 . A A . 35 ASP HB2 1 1 11 21304 1 1 35 ASP HB3 H 0.190 -11.308 -16.662 1.00 . A A . 35 ASP HB3 1 1 11 21305 1 1 35 ASP N N 1.621 -11.497 -14.364 1.00 . A A . 35 ASP N 1 1 11 21306 1 1 35 ASP O O 3.738 -9.515 -16.514 1.00 . A A . 35 ASP O 1 1 11 21307 1 1 35 ASP OD1 O 0.872 -8.850 -14.838 1.00 . A A . 35 ASP OD1 1 1 11 21308 1 1 35 ASP OD2 O -0.882 -9.041 -16.071 1.00 . A A . 35 ASP OD2 1 1 11 21309 1 1 36 ASN C C 5.552 -9.007 -13.291 1.00 . A A . 36 ASN C 1 1 11 21310 1 1 36 ASN CA C 4.390 -8.428 -14.103 1.00 . A A . 36 ASN CA 1 1 11 21311 1 1 36 ASN CB C 3.736 -7.282 -13.325 1.00 . A A . 36 ASN CB 1 1 11 21312 1 1 36 ASN CG C 4.640 -6.048 -13.358 1.00 . A A . 36 ASN CG 1 1 11 21313 1 1 36 ASN H H 2.879 -9.876 -13.581 1.00 . A A . 36 ASN H 1 1 11 21314 1 1 36 ASN HA H 4.765 -8.052 -15.042 1.00 . A A . 36 ASN HA 1 1 11 21315 1 1 36 ASN HB2 H 2.785 -7.041 -13.775 1.00 . A A . 36 ASN HB2 1 1 11 21316 1 1 36 ASN HB3 H 3.584 -7.585 -12.301 1.00 . A A . 36 ASN HB3 1 1 11 21317 1 1 36 ASN HD21 H 4.605 -5.899 -15.338 1.00 . A A . 36 ASN HD21 1 1 11 21318 1 1 36 ASN HD22 H 5.526 -4.719 -14.539 1.00 . A A . 36 ASN HD22 1 1 11 21319 1 1 36 ASN N N 3.373 -9.501 -14.339 1.00 . A A . 36 ASN N 1 1 11 21320 1 1 36 ASN ND2 N 4.950 -5.512 -14.507 1.00 . A A . 36 ASN ND2 1 1 11 21321 1 1 36 ASN O O 6.685 -8.586 -13.429 1.00 . A A . 36 ASN O 1 1 11 21322 1 1 36 ASN OD1 O 5.064 -5.562 -12.327 1.00 . A A . 36 ASN OD1 1 1 11 21323 1 1 37 ASP C C 7.272 -9.516 -11.059 1.00 . A A . 37 ASP C 1 1 11 21324 1 1 37 ASP CA C 6.344 -10.599 -11.614 1.00 . A A . 37 ASP CA 1 1 11 21325 1 1 37 ASP CB C 7.150 -11.589 -12.456 1.00 . A A . 37 ASP CB 1 1 11 21326 1 1 37 ASP CG C 6.299 -12.829 -12.741 1.00 . A A . 37 ASP CG 1 1 11 21327 1 1 37 ASP H H 4.350 -10.291 -12.368 1.00 . A A . 37 ASP H 1 1 11 21328 1 1 37 ASP HA H 5.885 -11.126 -10.790 1.00 . A A . 37 ASP HA 1 1 11 21329 1 1 37 ASP HB2 H 7.434 -11.123 -13.389 1.00 . A A . 37 ASP HB2 1 1 11 21330 1 1 37 ASP HB3 H 8.037 -11.883 -11.915 1.00 . A A . 37 ASP HB3 1 1 11 21331 1 1 37 ASP N N 5.272 -9.974 -12.449 1.00 . A A . 37 ASP N 1 1 11 21332 1 1 37 ASP O O 8.379 -9.789 -10.637 1.00 . A A . 37 ASP O 1 1 11 21333 1 1 37 ASP OD1 O 5.222 -12.926 -12.178 1.00 . A A . 37 ASP OD1 1 1 11 21334 1 1 37 ASP OD2 O 6.739 -13.659 -13.519 1.00 . A A . 37 ASP OD2 1 1 11 21335 1 1 38 LYS C C 6.773 -6.258 -9.688 1.00 . A A . 38 LYS C 1 1 11 21336 1 1 38 LYS CA C 7.656 -7.164 -10.545 1.00 . A A . 38 LYS CA 1 1 11 21337 1 1 38 LYS CB C 8.203 -6.367 -11.729 1.00 . A A . 38 LYS CB 1 1 11 21338 1 1 38 LYS CD C 9.706 -4.512 -12.426 1.00 . A A . 38 LYS CD 1 1 11 21339 1 1 38 LYS CE C 10.662 -3.420 -11.939 1.00 . A A . 38 LYS CE 1 1 11 21340 1 1 38 LYS CG C 9.145 -5.273 -11.226 1.00 . A A . 38 LYS CG 1 1 11 21341 1 1 38 LYS H H 5.931 -8.101 -11.413 1.00 . A A . 38 LYS H 1 1 11 21342 1 1 38 LYS HA H 8.475 -7.544 -9.949 1.00 . A A . 38 LYS HA 1 1 11 21343 1 1 38 LYS HB2 H 8.743 -7.030 -12.389 1.00 . A A . 38 LYS HB2 1 1 11 21344 1 1 38 LYS HB3 H 7.385 -5.913 -12.265 1.00 . A A . 38 LYS HB3 1 1 11 21345 1 1 38 LYS HD2 H 10.238 -5.198 -13.068 1.00 . A A . 38 LYS HD2 1 1 11 21346 1 1 38 LYS HD3 H 8.895 -4.060 -12.976 1.00 . A A . 38 LYS HD3 1 1 11 21347 1 1 38 LYS HE2 H 11.035 -2.864 -12.786 1.00 . A A . 38 LYS HE2 1 1 11 21348 1 1 38 LYS HE3 H 10.136 -2.753 -11.273 1.00 . A A . 38 LYS HE3 1 1 11 21349 1 1 38 LYS HG2 H 8.602 -4.592 -10.587 1.00 . A A . 38 LYS HG2 1 1 11 21350 1 1 38 LYS HG3 H 9.957 -5.720 -10.674 1.00 . A A . 38 LYS HG3 1 1 11 21351 1 1 38 LYS HZ1 H 12.198 -4.817 -11.789 1.00 . A A . 38 LYS HZ1 1 1 11 21352 1 1 38 LYS HZ2 H 11.469 -4.429 -10.307 1.00 . A A . 38 LYS HZ2 1 1 11 21353 1 1 38 LYS HZ3 H 12.538 -3.331 -11.040 1.00 . A A . 38 LYS HZ3 1 1 11 21354 1 1 38 LYS N N 6.824 -8.288 -11.062 1.00 . A A . 38 LYS N 1 1 11 21355 1 1 38 LYS NZ N 11.803 -4.047 -11.214 1.00 . A A . 38 LYS NZ 1 1 11 21356 1 1 38 LYS O O 7.252 -5.485 -8.881 1.00 . A A . 38 LYS O 1 1 11 21357 1 1 39 TRP C C 4.411 -6.080 -7.660 1.00 . A A . 39 TRP C 1 1 11 21358 1 1 39 TRP CA C 4.556 -5.500 -9.066 1.00 . A A . 39 TRP CA 1 1 11 21359 1 1 39 TRP CB C 3.183 -5.469 -9.744 1.00 . A A . 39 TRP CB 1 1 11 21360 1 1 39 TRP CD1 C 1.622 -5.158 -7.782 1.00 . A A . 39 TRP CD1 1 1 11 21361 1 1 39 TRP CD2 C 1.751 -3.326 -9.081 1.00 . A A . 39 TRP CD2 1 1 11 21362 1 1 39 TRP CE2 C 0.855 -3.017 -8.030 1.00 . A A . 39 TRP CE2 1 1 11 21363 1 1 39 TRP CE3 C 2.008 -2.335 -10.046 1.00 . A A . 39 TRP CE3 1 1 11 21364 1 1 39 TRP CG C 2.226 -4.691 -8.898 1.00 . A A . 39 TRP CG 1 1 11 21365 1 1 39 TRP CH2 C 0.504 -0.796 -8.905 1.00 . A A . 39 TRP CH2 1 1 11 21366 1 1 39 TRP CZ2 C 0.237 -1.769 -7.939 1.00 . A A . 39 TRP CZ2 1 1 11 21367 1 1 39 TRP CZ3 C 1.388 -1.078 -9.957 1.00 . A A . 39 TRP CZ3 1 1 11 21368 1 1 39 TRP H H 5.122 -6.982 -10.518 1.00 . A A . 39 TRP H 1 1 11 21369 1 1 39 TRP HA H 4.950 -4.495 -9.004 1.00 . A A . 39 TRP HA 1 1 11 21370 1 1 39 TRP HB2 H 3.270 -5.000 -10.713 1.00 . A A . 39 TRP HB2 1 1 11 21371 1 1 39 TRP HB3 H 2.818 -6.479 -9.866 1.00 . A A . 39 TRP HB3 1 1 11 21372 1 1 39 TRP HD1 H 1.754 -6.144 -7.361 1.00 . A A . 39 TRP HD1 1 1 11 21373 1 1 39 TRP HE1 H 0.262 -4.246 -6.455 1.00 . A A . 39 TRP HE1 1 1 11 21374 1 1 39 TRP HE3 H 2.685 -2.544 -10.860 1.00 . A A . 39 TRP HE3 1 1 11 21375 1 1 39 TRP HH2 H 0.030 0.173 -8.842 1.00 . A A . 39 TRP HH2 1 1 11 21376 1 1 39 TRP HZ2 H -0.443 -1.557 -7.126 1.00 . A A . 39 TRP HZ2 1 1 11 21377 1 1 39 TRP HZ3 H 1.592 -0.325 -10.702 1.00 . A A . 39 TRP HZ3 1 1 11 21378 1 1 39 TRP N N 5.482 -6.351 -9.861 1.00 . A A . 39 TRP N 1 1 11 21379 1 1 39 TRP NE1 N 0.810 -4.165 -7.264 1.00 . A A . 39 TRP NE1 1 1 11 21380 1 1 39 TRP O O 3.945 -7.187 -7.482 1.00 . A A . 39 TRP O 1 1 11 21381 1 1 40 TYR C C 3.713 -4.932 -4.485 1.00 . A A . 40 TYR C 1 1 11 21382 1 1 40 TYR CA C 4.700 -5.816 -5.247 1.00 . A A . 40 TYR CA 1 1 11 21383 1 1 40 TYR CB C 6.071 -5.726 -4.578 1.00 . A A . 40 TYR CB 1 1 11 21384 1 1 40 TYR CD1 C 5.834 -7.560 -2.868 1.00 . A A . 40 TYR CD1 1 1 11 21385 1 1 40 TYR CD2 C 5.985 -5.265 -2.099 1.00 . A A . 40 TYR CD2 1 1 11 21386 1 1 40 TYR CE1 C 5.732 -7.996 -1.542 1.00 . A A . 40 TYR CE1 1 1 11 21387 1 1 40 TYR CE2 C 5.883 -5.702 -0.774 1.00 . A A . 40 TYR CE2 1 1 11 21388 1 1 40 TYR CG C 5.960 -6.194 -3.147 1.00 . A A . 40 TYR CG 1 1 11 21389 1 1 40 TYR CZ C 5.757 -7.068 -0.495 1.00 . A A . 40 TYR CZ 1 1 11 21390 1 1 40 TYR H H 5.176 -4.443 -6.839 1.00 . A A . 40 TYR H 1 1 11 21391 1 1 40 TYR HA H 4.355 -6.841 -5.225 1.00 . A A . 40 TYR HA 1 1 11 21392 1 1 40 TYR HB2 H 6.772 -6.353 -5.108 1.00 . A A . 40 TYR HB2 1 1 11 21393 1 1 40 TYR HB3 H 6.415 -4.702 -4.598 1.00 . A A . 40 TYR HB3 1 1 11 21394 1 1 40 TYR HD1 H 5.815 -8.276 -3.675 1.00 . A A . 40 TYR HD1 1 1 11 21395 1 1 40 TYR HD2 H 6.082 -4.211 -2.314 1.00 . A A . 40 TYR HD2 1 1 11 21396 1 1 40 TYR HE1 H 5.635 -9.051 -1.327 1.00 . A A . 40 TYR HE1 1 1 11 21397 1 1 40 TYR HE2 H 5.903 -4.985 0.034 1.00 . A A . 40 TYR HE2 1 1 11 21398 1 1 40 TYR HH H 5.507 -8.448 0.800 1.00 . A A . 40 TYR HH 1 1 11 21399 1 1 40 TYR N N 4.807 -5.333 -6.660 1.00 . A A . 40 TYR N 1 1 11 21400 1 1 40 TYR O O 3.846 -3.725 -4.447 1.00 . A A . 40 TYR O 1 1 11 21401 1 1 40 TYR OH O 5.657 -7.499 0.812 1.00 . A A . 40 TYR OH 1 1 11 21402 1 1 41 ALA C C 1.166 -5.595 -1.984 1.00 . A A . 41 ALA C 1 1 11 21403 1 1 41 ALA CA C 1.726 -4.728 -3.111 1.00 . A A . 41 ALA CA 1 1 11 21404 1 1 41 ALA CB C 0.591 -4.294 -4.042 1.00 . A A . 41 ALA CB 1 1 11 21405 1 1 41 ALA H H 2.638 -6.499 -3.921 1.00 . A A . 41 ALA H 1 1 11 21406 1 1 41 ALA HA H 2.202 -3.852 -2.688 1.00 . A A . 41 ALA HA 1 1 11 21407 1 1 41 ALA HB1 H -0.283 -4.036 -3.459 1.00 . A A . 41 ALA HB1 1 1 11 21408 1 1 41 ALA HB2 H 0.349 -5.105 -4.714 1.00 . A A . 41 ALA HB2 1 1 11 21409 1 1 41 ALA HB3 H 0.905 -3.435 -4.616 1.00 . A A . 41 ALA HB3 1 1 11 21410 1 1 41 ALA N N 2.724 -5.525 -3.877 1.00 . A A . 41 ALA N 1 1 11 21411 1 1 41 ALA O O 0.736 -6.710 -2.207 1.00 . A A . 41 ALA O 1 1 11 21412 1 1 42 LEU C C -0.294 -4.994 1.193 1.00 . A A . 42 LEU C 1 1 11 21413 1 1 42 LEU CA C 0.640 -5.878 0.379 1.00 . A A . 42 LEU CA 1 1 11 21414 1 1 42 LEU CB C 1.808 -6.338 1.261 1.00 . A A . 42 LEU CB 1 1 11 21415 1 1 42 LEU CD1 C 0.298 -8.123 2.201 1.00 . A A . 42 LEU CD1 1 1 11 21416 1 1 42 LEU CD2 C 2.463 -7.576 3.322 1.00 . A A . 42 LEU CD2 1 1 11 21417 1 1 42 LEU CG C 1.281 -6.997 2.544 1.00 . A A . 42 LEU CG 1 1 11 21418 1 1 42 LEU H H 1.527 -4.193 -0.629 1.00 . A A . 42 LEU H 1 1 11 21419 1 1 42 LEU HA H 0.095 -6.741 0.023 1.00 . A A . 42 LEU HA 1 1 11 21420 1 1 42 LEU HB2 H 2.411 -7.049 0.715 1.00 . A A . 42 LEU HB2 1 1 11 21421 1 1 42 LEU HB3 H 2.413 -5.484 1.523 1.00 . A A . 42 LEU HB3 1 1 11 21422 1 1 42 LEU HD11 H -0.678 -7.699 2.013 1.00 . A A . 42 LEU HD11 1 1 11 21423 1 1 42 LEU HD12 H 0.233 -8.817 3.027 1.00 . A A . 42 LEU HD12 1 1 11 21424 1 1 42 LEU HD13 H 0.638 -8.641 1.319 1.00 . A A . 42 LEU HD13 1 1 11 21425 1 1 42 LEU HD21 H 2.131 -7.887 4.302 1.00 . A A . 42 LEU HD21 1 1 11 21426 1 1 42 LEU HD22 H 3.232 -6.825 3.424 1.00 . A A . 42 LEU HD22 1 1 11 21427 1 1 42 LEU HD23 H 2.859 -8.428 2.790 1.00 . A A . 42 LEU HD23 1 1 11 21428 1 1 42 LEU HG H 0.783 -6.259 3.151 1.00 . A A . 42 LEU HG 1 1 11 21429 1 1 42 LEU N N 1.172 -5.094 -0.777 1.00 . A A . 42 LEU N 1 1 11 21430 1 1 42 LEU O O 0.090 -3.941 1.657 1.00 . A A . 42 LEU O 1 1 11 21431 1 1 43 LEU C C -2.900 -5.442 3.400 1.00 . A A . 43 LEU C 1 1 11 21432 1 1 43 LEU CA C -2.494 -4.627 2.178 1.00 . A A . 43 LEU CA 1 1 11 21433 1 1 43 LEU CB C -3.729 -4.333 1.317 1.00 . A A . 43 LEU CB 1 1 11 21434 1 1 43 LEU CD1 C -5.609 -2.698 1.014 1.00 . A A . 43 LEU CD1 1 1 11 21435 1 1 43 LEU CD2 C -5.454 -4.004 3.158 1.00 . A A . 43 LEU CD2 1 1 11 21436 1 1 43 LEU CG C -4.647 -3.320 2.032 1.00 . A A . 43 LEU CG 1 1 11 21437 1 1 43 LEU H H -1.788 -6.286 0.999 1.00 . A A . 43 LEU H 1 1 11 21438 1 1 43 LEU HA H -2.048 -3.697 2.501 1.00 . A A . 43 LEU HA 1 1 11 21439 1 1 43 LEU HB2 H -3.405 -3.920 0.372 1.00 . A A . 43 LEU HB2 1 1 11 21440 1 1 43 LEU HB3 H -4.269 -5.249 1.135 1.00 . A A . 43 LEU HB3 1 1 11 21441 1 1 43 LEU HD11 H -6.284 -3.457 0.649 1.00 . A A . 43 LEU HD11 1 1 11 21442 1 1 43 LEU HD12 H -5.047 -2.290 0.191 1.00 . A A . 43 LEU HD12 1 1 11 21443 1 1 43 LEU HD13 H -6.175 -1.910 1.488 1.00 . A A . 43 LEU HD13 1 1 11 21444 1 1 43 LEU HD21 H -4.899 -3.947 4.081 1.00 . A A . 43 LEU HD21 1 1 11 21445 1 1 43 LEU HD22 H -5.639 -5.039 2.911 1.00 . A A . 43 LEU HD22 1 1 11 21446 1 1 43 LEU HD23 H -6.400 -3.496 3.287 1.00 . A A . 43 LEU HD23 1 1 11 21447 1 1 43 LEU HG H -4.039 -2.534 2.459 1.00 . A A . 43 LEU HG 1 1 11 21448 1 1 43 LEU N N -1.514 -5.425 1.380 1.00 . A A . 43 LEU N 1 1 11 21449 1 1 43 LEU O O -3.350 -6.566 3.287 1.00 . A A . 43 LEU O 1 1 11 21450 1 1 44 MET C C -3.459 -4.657 6.914 1.00 . A A . 44 MET C 1 1 11 21451 1 1 44 MET CA C -3.115 -5.647 5.802 1.00 . A A . 44 MET CA 1 1 11 21452 1 1 44 MET CB C -1.945 -6.540 6.246 1.00 . A A . 44 MET CB 1 1 11 21453 1 1 44 MET CE C 2.106 -5.814 6.038 1.00 . A A . 44 MET CE 1 1 11 21454 1 1 44 MET CG C -0.612 -5.817 6.022 1.00 . A A . 44 MET CG 1 1 11 21455 1 1 44 MET H H -2.371 -3.983 4.641 1.00 . A A . 44 MET H 1 1 11 21456 1 1 44 MET HA H -3.978 -6.266 5.598 1.00 . A A . 44 MET HA 1 1 11 21457 1 1 44 MET HB2 H -2.050 -6.785 7.294 1.00 . A A . 44 MET HB2 1 1 11 21458 1 1 44 MET HB3 H -1.955 -7.452 5.666 1.00 . A A . 44 MET HB3 1 1 11 21459 1 1 44 MET HE1 H 1.942 -5.485 5.021 1.00 . A A . 44 MET HE1 1 1 11 21460 1 1 44 MET HE2 H 3.037 -6.360 6.098 1.00 . A A . 44 MET HE2 1 1 11 21461 1 1 44 MET HE3 H 2.150 -4.956 6.689 1.00 . A A . 44 MET HE3 1 1 11 21462 1 1 44 MET HG2 H -0.498 -5.578 4.977 1.00 . A A . 44 MET HG2 1 1 11 21463 1 1 44 MET HG3 H -0.595 -4.906 6.604 1.00 . A A . 44 MET HG3 1 1 11 21464 1 1 44 MET N N -2.741 -4.892 4.571 1.00 . A A . 44 MET N 1 1 11 21465 1 1 44 MET O O -3.099 -3.498 6.861 1.00 . A A . 44 MET O 1 1 11 21466 1 1 44 MET SD S 0.745 -6.893 6.547 1.00 . A A . 44 MET SD 1 1 11 21467 1 1 45 ASP C C -3.539 -4.399 10.203 1.00 . A A . 45 ASP C 1 1 11 21468 1 1 45 ASP CA C -4.527 -4.204 9.054 1.00 . A A . 45 ASP CA 1 1 11 21469 1 1 45 ASP CB C -5.944 -4.535 9.529 1.00 . A A . 45 ASP CB 1 1 11 21470 1 1 45 ASP CG C -6.039 -6.021 9.882 1.00 . A A . 45 ASP CG 1 1 11 21471 1 1 45 ASP H H -4.430 -6.050 7.944 1.00 . A A . 45 ASP H 1 1 11 21472 1 1 45 ASP HA H -4.494 -3.174 8.725 1.00 . A A . 45 ASP HA 1 1 11 21473 1 1 45 ASP HB2 H -6.176 -3.943 10.402 1.00 . A A . 45 ASP HB2 1 1 11 21474 1 1 45 ASP HB3 H -6.648 -4.309 8.743 1.00 . A A . 45 ASP HB3 1 1 11 21475 1 1 45 ASP N N -4.155 -5.109 7.925 1.00 . A A . 45 ASP N 1 1 11 21476 1 1 45 ASP O O -3.467 -5.455 10.801 1.00 . A A . 45 ASP O 1 1 11 21477 1 1 45 ASP OD1 O -5.074 -6.731 9.651 1.00 . A A . 45 ASP OD1 1 1 11 21478 1 1 45 ASP OD2 O -7.078 -6.425 10.378 1.00 . A A . 45 ASP OD2 1 1 11 21479 1 1 46 ILE C C -2.013 -2.347 12.624 1.00 . A A . 46 ILE C 1 1 11 21480 1 1 46 ILE CA C -1.763 -3.479 11.615 1.00 . A A . 46 ILE CA 1 1 11 21481 1 1 46 ILE CB C -0.353 -3.355 11.039 1.00 . A A . 46 ILE CB 1 1 11 21482 1 1 46 ILE CD1 C 1.207 -1.758 9.916 1.00 . A A . 46 ILE CD1 1 1 11 21483 1 1 46 ILE CG1 C -0.263 -2.118 10.135 1.00 . A A . 46 ILE CG1 1 1 11 21484 1 1 46 ILE CG2 C -0.028 -4.610 10.225 1.00 . A A . 46 ILE CG2 1 1 11 21485 1 1 46 ILE H H -2.850 -2.549 10.002 1.00 . A A . 46 ILE H 1 1 11 21486 1 1 46 ILE HA H -1.862 -4.434 12.109 1.00 . A A . 46 ILE HA 1 1 11 21487 1 1 46 ILE HB H 0.355 -3.263 11.851 1.00 . A A . 46 ILE HB 1 1 11 21488 1 1 46 ILE HD11 H 1.274 -0.869 9.306 1.00 . A A . 46 ILE HD11 1 1 11 21489 1 1 46 ILE HD12 H 1.708 -2.575 9.418 1.00 . A A . 46 ILE HD12 1 1 11 21490 1 1 46 ILE HD13 H 1.679 -1.576 10.870 1.00 . A A . 46 ILE HD13 1 1 11 21491 1 1 46 ILE HG12 H -0.729 -2.333 9.182 1.00 . A A . 46 ILE HG12 1 1 11 21492 1 1 46 ILE HG13 H -0.767 -1.289 10.603 1.00 . A A . 46 ILE HG13 1 1 11 21493 1 1 46 ILE HG21 H 0.044 -5.460 10.888 1.00 . A A . 46 ILE HG21 1 1 11 21494 1 1 46 ILE HG22 H 0.911 -4.473 9.710 1.00 . A A . 46 ILE HG22 1 1 11 21495 1 1 46 ILE HG23 H -0.813 -4.782 9.504 1.00 . A A . 46 ILE HG23 1 1 11 21496 1 1 46 ILE N N -2.769 -3.384 10.509 1.00 . A A . 46 ILE N 1 1 11 21497 1 1 46 ILE O O -2.442 -1.271 12.252 1.00 . A A . 46 ILE O 1 1 11 21498 1 1 47 PRO C C -1.165 -0.294 14.752 1.00 . A A . 47 PRO C 1 1 11 21499 1 1 47 PRO CA C -2.020 -1.554 14.952 1.00 . A A . 47 PRO CA 1 1 11 21500 1 1 47 PRO CB C -1.667 -2.270 16.272 1.00 . A A . 47 PRO CB 1 1 11 21501 1 1 47 PRO CD C -1.253 -3.837 14.464 1.00 . A A . 47 PRO CD 1 1 11 21502 1 1 47 PRO CG C -0.831 -3.452 15.882 1.00 . A A . 47 PRO CG 1 1 11 21503 1 1 47 PRO HA H -3.062 -1.281 14.962 1.00 . A A . 47 PRO HA 1 1 11 21504 1 1 47 PRO HB2 H -1.110 -1.611 16.928 1.00 . A A . 47 PRO HB2 1 1 11 21505 1 1 47 PRO HB3 H -2.570 -2.605 16.767 1.00 . A A . 47 PRO HB3 1 1 11 21506 1 1 47 PRO HD2 H -0.398 -4.185 13.897 1.00 . A A . 47 PRO HD2 1 1 11 21507 1 1 47 PRO HD3 H -2.028 -4.589 14.484 1.00 . A A . 47 PRO HD3 1 1 11 21508 1 1 47 PRO HG2 H 0.218 -3.188 15.899 1.00 . A A . 47 PRO HG2 1 1 11 21509 1 1 47 PRO HG3 H -1.013 -4.281 16.552 1.00 . A A . 47 PRO HG3 1 1 11 21510 1 1 47 PRO N N -1.779 -2.584 13.897 1.00 . A A . 47 PRO N 1 1 11 21511 1 1 47 PRO O O -0.029 -0.358 14.322 1.00 . A A . 47 PRO O 1 1 11 21512 1 1 48 ALA C C 0.254 2.142 15.826 1.00 . A A . 48 ALA C 1 1 11 21513 1 1 48 ALA CA C -0.970 2.126 14.894 1.00 . A A . 48 ALA CA 1 1 11 21514 1 1 48 ALA CB C -1.914 3.310 15.207 1.00 . A A . 48 ALA CB 1 1 11 21515 1 1 48 ALA H H -2.640 0.868 15.403 1.00 . A A . 48 ALA H 1 1 11 21516 1 1 48 ALA HA H -0.635 2.197 13.871 1.00 . A A . 48 ALA HA 1 1 11 21517 1 1 48 ALA HB1 H -1.573 3.841 16.086 1.00 . A A . 48 ALA HB1 1 1 11 21518 1 1 48 ALA HB2 H -2.909 2.929 15.384 1.00 . A A . 48 ALA HB2 1 1 11 21519 1 1 48 ALA HB3 H -1.938 3.992 14.367 1.00 . A A . 48 ALA HB3 1 1 11 21520 1 1 48 ALA N N -1.720 0.849 15.063 1.00 . A A . 48 ALA N 1 1 11 21521 1 1 48 ALA O O 1.195 2.883 15.617 1.00 . A A . 48 ALA O 1 1 11 21522 1 1 49 GLU C C 2.681 0.949 17.070 1.00 . A A . 49 GLU C 1 1 11 21523 1 1 49 GLU CA C 1.389 1.326 17.808 1.00 . A A . 49 GLU CA 1 1 11 21524 1 1 49 GLU CB C 1.115 0.304 18.914 1.00 . A A . 49 GLU CB 1 1 11 21525 1 1 49 GLU CD C -0.394 -0.261 20.824 1.00 . A A . 49 GLU CD 1 1 11 21526 1 1 49 GLU CG C -0.054 0.793 19.770 1.00 . A A . 49 GLU CG 1 1 11 21527 1 1 49 GLU H H -0.531 0.759 17.014 1.00 . A A . 49 GLU H 1 1 11 21528 1 1 49 GLU HA H 1.500 2.306 18.248 1.00 . A A . 49 GLU HA 1 1 11 21529 1 1 49 GLU HB2 H 0.866 -0.651 18.472 1.00 . A A . 49 GLU HB2 1 1 11 21530 1 1 49 GLU HB3 H 1.992 0.196 19.535 1.00 . A A . 49 GLU HB3 1 1 11 21531 1 1 49 GLU HG2 H 0.219 1.717 20.258 1.00 . A A . 49 GLU HG2 1 1 11 21532 1 1 49 GLU HG3 H -0.913 0.959 19.140 1.00 . A A . 49 GLU HG3 1 1 11 21533 1 1 49 GLU N N 0.241 1.343 16.858 1.00 . A A . 49 GLU N 1 1 11 21534 1 1 49 GLU O O 3.747 1.442 17.383 1.00 . A A . 49 GLU O 1 1 11 21535 1 1 49 GLU OE1 O 0.274 -1.281 20.850 1.00 . A A . 49 GLU OE1 1 1 11 21536 1 1 49 GLU OE2 O -1.317 -0.030 21.589 1.00 . A A . 49 GLU OE2 1 1 11 21537 1 1 50 LYS C C 4.407 0.844 14.576 1.00 . A A . 50 LYS C 1 1 11 21538 1 1 50 LYS CA C 3.815 -0.336 15.351 1.00 . A A . 50 LYS CA 1 1 11 21539 1 1 50 LYS CB C 3.454 -1.448 14.369 1.00 . A A . 50 LYS CB 1 1 11 21540 1 1 50 LYS CD C 2.720 -3.834 14.170 1.00 . A A . 50 LYS CD 1 1 11 21541 1 1 50 LYS CE C 3.889 -4.355 13.324 1.00 . A A . 50 LYS CE 1 1 11 21542 1 1 50 LYS CG C 3.205 -2.747 15.137 1.00 . A A . 50 LYS CG 1 1 11 21543 1 1 50 LYS H H 1.725 -0.309 15.869 1.00 . A A . 50 LYS H 1 1 11 21544 1 1 50 LYS HA H 4.552 -0.706 16.048 1.00 . A A . 50 LYS HA 1 1 11 21545 1 1 50 LYS HB2 H 2.558 -1.172 13.829 1.00 . A A . 50 LYS HB2 1 1 11 21546 1 1 50 LYS HB3 H 4.265 -1.591 13.674 1.00 . A A . 50 LYS HB3 1 1 11 21547 1 1 50 LYS HD2 H 2.295 -4.651 14.734 1.00 . A A . 50 LYS HD2 1 1 11 21548 1 1 50 LYS HD3 H 1.967 -3.420 13.518 1.00 . A A . 50 LYS HD3 1 1 11 21549 1 1 50 LYS HE2 H 4.160 -3.617 12.586 1.00 . A A . 50 LYS HE2 1 1 11 21550 1 1 50 LYS HE3 H 4.738 -4.556 13.961 1.00 . A A . 50 LYS HE3 1 1 11 21551 1 1 50 LYS HG2 H 4.122 -3.063 15.612 1.00 . A A . 50 LYS HG2 1 1 11 21552 1 1 50 LYS HG3 H 2.454 -2.577 15.891 1.00 . A A . 50 LYS HG3 1 1 11 21553 1 1 50 LYS HZ1 H 2.513 -5.508 12.271 1.00 . A A . 50 LYS HZ1 1 1 11 21554 1 1 50 LYS HZ2 H 3.516 -6.403 13.305 1.00 . A A . 50 LYS HZ2 1 1 11 21555 1 1 50 LYS HZ3 H 4.131 -5.797 11.842 1.00 . A A . 50 LYS HZ3 1 1 11 21556 1 1 50 LYS N N 2.594 0.078 16.102 1.00 . A A . 50 LYS N 1 1 11 21557 1 1 50 LYS NZ N 3.481 -5.611 12.633 1.00 . A A . 50 LYS NZ 1 1 11 21558 1 1 50 LYS O O 5.608 1.022 14.527 1.00 . A A . 50 LYS O 1 1 11 21559 1 1 51 ILE C C 4.408 3.970 14.106 1.00 . A A . 51 ILE C 1 1 11 21560 1 1 51 ILE CA C 4.108 2.796 13.170 1.00 . A A . 51 ILE CA 1 1 11 21561 1 1 51 ILE CB C 3.096 3.191 12.075 1.00 . A A . 51 ILE CB 1 1 11 21562 1 1 51 ILE CD1 C 0.668 3.586 11.562 1.00 . A A . 51 ILE CD1 1 1 11 21563 1 1 51 ILE CG1 C 1.670 3.141 12.633 1.00 . A A . 51 ILE CG1 1 1 11 21564 1 1 51 ILE CG2 C 3.208 2.209 10.903 1.00 . A A . 51 ILE CG2 1 1 11 21565 1 1 51 ILE H H 2.620 1.475 14.003 1.00 . A A . 51 ILE H 1 1 11 21566 1 1 51 ILE HA H 5.036 2.499 12.698 1.00 . A A . 51 ILE HA 1 1 11 21567 1 1 51 ILE HB H 3.315 4.192 11.726 1.00 . A A . 51 ILE HB 1 1 11 21568 1 1 51 ILE HD11 H 0.726 2.919 10.713 1.00 . A A . 51 ILE HD11 1 1 11 21569 1 1 51 ILE HD12 H 0.897 4.591 11.246 1.00 . A A . 51 ILE HD12 1 1 11 21570 1 1 51 ILE HD13 H -0.330 3.552 11.970 1.00 . A A . 51 ILE HD13 1 1 11 21571 1 1 51 ILE HG12 H 1.443 2.130 12.926 1.00 . A A . 51 ILE HG12 1 1 11 21572 1 1 51 ILE HG13 H 1.592 3.793 13.487 1.00 . A A . 51 ILE HG13 1 1 11 21573 1 1 51 ILE HG21 H 2.527 2.501 10.117 1.00 . A A . 51 ILE HG21 1 1 11 21574 1 1 51 ILE HG22 H 2.957 1.215 11.244 1.00 . A A . 51 ILE HG22 1 1 11 21575 1 1 51 ILE HG23 H 4.218 2.214 10.522 1.00 . A A . 51 ILE HG23 1 1 11 21576 1 1 51 ILE N N 3.581 1.640 13.957 1.00 . A A . 51 ILE N 1 1 11 21577 1 1 51 ILE O O 4.517 5.105 13.685 1.00 . A A . 51 ILE O 1 1 11 21578 1 1 52 GLY C C 3.693 5.594 16.715 1.00 . A A . 52 GLY C 1 1 11 21579 1 1 52 GLY CA C 4.923 4.763 16.351 1.00 . A A . 52 GLY CA 1 1 11 21580 1 1 52 GLY H H 4.515 2.760 15.679 1.00 . A A . 52 GLY H 1 1 11 21581 1 1 52 GLY HA2 H 5.322 4.310 17.248 1.00 . A A . 52 GLY HA2 1 1 11 21582 1 1 52 GLY HA3 H 5.670 5.411 15.919 1.00 . A A . 52 GLY HA3 1 1 11 21583 1 1 52 GLY N N 4.581 3.689 15.374 1.00 . A A . 52 GLY N 1 1 11 21584 1 1 52 GLY O O 3.760 6.461 17.563 1.00 . A A . 52 GLY O 1 1 11 21585 1 1 53 ILE C C 0.731 5.639 17.719 1.00 . A A . 53 ILE C 1 1 11 21586 1 1 53 ILE CA C 1.361 6.153 16.424 1.00 . A A . 53 ILE CA 1 1 11 21587 1 1 53 ILE CB C 0.357 6.082 15.270 1.00 . A A . 53 ILE CB 1 1 11 21588 1 1 53 ILE CD1 C 0.041 6.670 12.840 1.00 . A A . 53 ILE CD1 1 1 11 21589 1 1 53 ILE CG1 C 0.965 6.797 14.054 1.00 . A A . 53 ILE CG1 1 1 11 21590 1 1 53 ILE CG2 C -0.952 6.765 15.683 1.00 . A A . 53 ILE CG2 1 1 11 21591 1 1 53 ILE H H 2.531 4.650 15.407 1.00 . A A . 53 ILE H 1 1 11 21592 1 1 53 ILE HA H 1.653 7.185 16.568 1.00 . A A . 53 ILE HA 1 1 11 21593 1 1 53 ILE HB H 0.164 5.049 15.023 1.00 . A A . 53 ILE HB 1 1 11 21594 1 1 53 ILE HD11 H -0.726 7.428 12.892 1.00 . A A . 53 ILE HD11 1 1 11 21595 1 1 53 ILE HD12 H -0.419 5.694 12.834 1.00 . A A . 53 ILE HD12 1 1 11 21596 1 1 53 ILE HD13 H 0.616 6.803 11.936 1.00 . A A . 53 ILE HD13 1 1 11 21597 1 1 53 ILE HG12 H 1.106 7.843 14.287 1.00 . A A . 53 ILE HG12 1 1 11 21598 1 1 53 ILE HG13 H 1.921 6.352 13.821 1.00 . A A . 53 ILE HG13 1 1 11 21599 1 1 53 ILE HG21 H -1.455 6.162 16.423 1.00 . A A . 53 ILE HG21 1 1 11 21600 1 1 53 ILE HG22 H -1.593 6.877 14.821 1.00 . A A . 53 ILE HG22 1 1 11 21601 1 1 53 ILE HG23 H -0.736 7.738 16.098 1.00 . A A . 53 ILE HG23 1 1 11 21602 1 1 53 ILE N N 2.573 5.351 16.091 1.00 . A A . 53 ILE N 1 1 11 21603 1 1 53 ILE O O 0.570 4.451 17.923 1.00 . A A . 53 ILE O 1 1 11 21604 1 1 54 ASN C C -1.549 5.417 19.660 1.00 . A A . 54 ASN C 1 1 11 21605 1 1 54 ASN CA C -0.229 6.151 19.900 1.00 . A A . 54 ASN CA 1 1 11 21606 1 1 54 ASN CB C -0.501 7.413 20.725 1.00 . A A . 54 ASN CB 1 1 11 21607 1 1 54 ASN CG C 0.809 7.939 21.309 1.00 . A A . 54 ASN CG 1 1 11 21608 1 1 54 ASN H H 0.535 7.488 18.402 1.00 . A A . 54 ASN H 1 1 11 21609 1 1 54 ASN HA H 0.450 5.506 20.440 1.00 . A A . 54 ASN HA 1 1 11 21610 1 1 54 ASN HB2 H -0.939 8.168 20.089 1.00 . A A . 54 ASN HB2 1 1 11 21611 1 1 54 ASN HB3 H -1.183 7.180 21.530 1.00 . A A . 54 ASN HB3 1 1 11 21612 1 1 54 ASN HD21 H 0.085 9.756 21.650 1.00 . A A . 54 ASN HD21 1 1 11 21613 1 1 54 ASN HD22 H 1.706 9.527 22.096 1.00 . A A . 54 ASN HD22 1 1 11 21614 1 1 54 ASN N N 0.384 6.541 18.599 1.00 . A A . 54 ASN N 1 1 11 21615 1 1 54 ASN ND2 N 0.872 9.176 21.719 1.00 . A A . 54 ASN ND2 1 1 11 21616 1 1 54 ASN O O -1.869 4.471 20.353 1.00 . A A . 54 ASN O 1 1 11 21617 1 1 54 ASN OD1 O 1.785 7.221 21.394 1.00 . A A . 54 ASN OD1 1 1 11 21618 1 1 55 GLY C C -3.552 3.701 18.587 1.00 . A A . 55 GLY C 1 1 11 21619 1 1 55 GLY CA C -3.640 5.219 18.407 1.00 . A A . 55 GLY CA 1 1 11 21620 1 1 55 GLY H H -2.035 6.638 18.172 1.00 . A A . 55 GLY H 1 1 11 21621 1 1 55 GLY HA2 H -4.388 5.615 19.078 1.00 . A A . 55 GLY HA2 1 1 11 21622 1 1 55 GLY HA3 H -3.926 5.437 17.389 1.00 . A A . 55 GLY HA3 1 1 11 21623 1 1 55 GLY N N -2.322 5.863 18.699 1.00 . A A . 55 GLY N 1 1 11 21624 1 1 55 GLY O O -2.930 3.005 17.811 1.00 . A A . 55 GLY O 1 1 11 21625 1 1 56 ASP C C -5.171 1.044 18.953 1.00 . A A . 56 ASP C 1 1 11 21626 1 1 56 ASP CA C -4.142 1.724 19.855 1.00 . A A . 56 ASP CA 1 1 11 21627 1 1 56 ASP CB C -4.478 1.447 21.324 1.00 . A A . 56 ASP CB 1 1 11 21628 1 1 56 ASP CG C -5.815 2.105 21.674 1.00 . A A . 56 ASP CG 1 1 11 21629 1 1 56 ASP H H -4.674 3.773 20.220 1.00 . A A . 56 ASP H 1 1 11 21630 1 1 56 ASP HA H -3.155 1.343 19.631 1.00 . A A . 56 ASP HA 1 1 11 21631 1 1 56 ASP HB2 H -4.548 0.381 21.483 1.00 . A A . 56 ASP HB2 1 1 11 21632 1 1 56 ASP HB3 H -3.703 1.856 21.955 1.00 . A A . 56 ASP HB3 1 1 11 21633 1 1 56 ASP N N -4.177 3.190 19.610 1.00 . A A . 56 ASP N 1 1 11 21634 1 1 56 ASP O O -5.390 -0.148 19.031 1.00 . A A . 56 ASP O 1 1 11 21635 1 1 56 ASP OD1 O -6.493 2.544 20.761 1.00 . A A . 56 ASP OD1 1 1 11 21636 1 1 56 ASP OD2 O -6.135 2.162 22.850 1.00 . A A . 56 ASP OD2 1 1 11 21637 1 1 57 LYS C C -6.160 0.622 15.946 1.00 . A A . 57 LYS C 1 1 11 21638 1 1 57 LYS CA C -6.835 1.213 17.189 1.00 . A A . 57 LYS CA 1 1 11 21639 1 1 57 LYS CB C -7.831 2.299 16.771 1.00 . A A . 57 LYS CB 1 1 11 21640 1 1 57 LYS CD C -8.088 4.555 15.732 1.00 . A A . 57 LYS CD 1 1 11 21641 1 1 57 LYS CE C -7.349 5.720 15.071 1.00 . A A . 57 LYS CE 1 1 11 21642 1 1 57 LYS CG C -7.091 3.448 16.083 1.00 . A A . 57 LYS CG 1 1 11 21643 1 1 57 LYS H H -5.617 2.762 18.060 1.00 . A A . 57 LYS H 1 1 11 21644 1 1 57 LYS HA H -7.365 0.428 17.709 1.00 . A A . 57 LYS HA 1 1 11 21645 1 1 57 LYS HB2 H -8.555 1.878 16.090 1.00 . A A . 57 LYS HB2 1 1 11 21646 1 1 57 LYS HB3 H -8.338 2.674 17.648 1.00 . A A . 57 LYS HB3 1 1 11 21647 1 1 57 LYS HD2 H -8.831 4.166 15.048 1.00 . A A . 57 LYS HD2 1 1 11 21648 1 1 57 LYS HD3 H -8.574 4.902 16.631 1.00 . A A . 57 LYS HD3 1 1 11 21649 1 1 57 LYS HE2 H -6.603 6.104 15.752 1.00 . A A . 57 LYS HE2 1 1 11 21650 1 1 57 LYS HE3 H -6.870 5.377 14.167 1.00 . A A . 57 LYS HE3 1 1 11 21651 1 1 57 LYS HG2 H -6.335 3.841 16.749 1.00 . A A . 57 LYS HG2 1 1 11 21652 1 1 57 LYS HG3 H -6.624 3.086 15.179 1.00 . A A . 57 LYS HG3 1 1 11 21653 1 1 57 LYS HZ1 H -7.808 7.627 14.372 1.00 . A A . 57 LYS HZ1 1 1 11 21654 1 1 57 LYS HZ2 H -8.842 7.075 15.596 1.00 . A A . 57 LYS HZ2 1 1 11 21655 1 1 57 LYS HZ3 H -8.989 6.459 14.020 1.00 . A A . 57 LYS HZ3 1 1 11 21656 1 1 57 LYS N N -5.810 1.803 18.099 1.00 . A A . 57 LYS N 1 1 11 21657 1 1 57 LYS NZ N -8.320 6.802 14.740 1.00 . A A . 57 LYS NZ 1 1 11 21658 1 1 57 LYS O O -5.024 0.929 15.628 1.00 . A A . 57 LYS O 1 1 11 21659 1 1 58 ARG C C -6.359 0.083 12.847 1.00 . A A . 58 ARG C 1 1 11 21660 1 1 58 ARG CA C -6.285 -0.880 14.034 1.00 . A A . 58 ARG CA 1 1 11 21661 1 1 58 ARG CB C -7.088 -2.142 13.705 1.00 . A A . 58 ARG CB 1 1 11 21662 1 1 58 ARG CD C -7.661 -4.455 14.467 1.00 . A A . 58 ARG CD 1 1 11 21663 1 1 58 ARG CG C -6.828 -3.206 14.771 1.00 . A A . 58 ARG CG 1 1 11 21664 1 1 58 ARG CZ C -8.049 -6.617 15.497 1.00 . A A . 58 ARG CZ 1 1 11 21665 1 1 58 ARG H H -7.765 -0.472 15.541 1.00 . A A . 58 ARG H 1 1 11 21666 1 1 58 ARG HA H -5.258 -1.148 14.216 1.00 . A A . 58 ARG HA 1 1 11 21667 1 1 58 ARG HB2 H -8.141 -1.901 13.683 1.00 . A A . 58 ARG HB2 1 1 11 21668 1 1 58 ARG HB3 H -6.786 -2.520 12.739 1.00 . A A . 58 ARG HB3 1 1 11 21669 1 1 58 ARG HD2 H -8.711 -4.204 14.491 1.00 . A A . 58 ARG HD2 1 1 11 21670 1 1 58 ARG HD3 H -7.403 -4.832 13.488 1.00 . A A . 58 ARG HD3 1 1 11 21671 1 1 58 ARG HE H -6.677 -5.345 16.164 1.00 . A A . 58 ARG HE 1 1 11 21672 1 1 58 ARG HG2 H -5.780 -3.465 14.771 1.00 . A A . 58 ARG HG2 1 1 11 21673 1 1 58 ARG HG3 H -7.105 -2.820 15.741 1.00 . A A . 58 ARG HG3 1 1 11 21674 1 1 58 ARG HH11 H -9.185 -6.124 13.922 1.00 . A A . 58 ARG HH11 1 1 11 21675 1 1 58 ARG HH12 H -9.499 -7.681 14.615 1.00 . A A . 58 ARG HH12 1 1 11 21676 1 1 58 ARG HH21 H -7.074 -7.374 17.075 1.00 . A A . 58 ARG HH21 1 1 11 21677 1 1 58 ARG HH22 H -8.305 -8.386 16.398 1.00 . A A . 58 ARG HH22 1 1 11 21678 1 1 58 ARG N N -6.858 -0.240 15.252 1.00 . A A . 58 ARG N 1 1 11 21679 1 1 58 ARG NE N -7.376 -5.498 15.492 1.00 . A A . 58 ARG NE 1 1 11 21680 1 1 58 ARG NH1 N -8.984 -6.823 14.609 1.00 . A A . 58 ARG NH1 1 1 11 21681 1 1 58 ARG NH2 N -7.789 -7.530 16.393 1.00 . A A . 58 ARG NH2 1 1 11 21682 1 1 58 ARG O O -7.278 0.867 12.730 1.00 . A A . 58 ARG O 1 1 11 21683 1 1 59 VAL C C -5.048 0.098 9.511 1.00 . A A . 59 VAL C 1 1 11 21684 1 1 59 VAL CA C -5.398 0.913 10.757 1.00 . A A . 59 VAL CA 1 1 11 21685 1 1 59 VAL CB C -4.372 2.030 10.945 1.00 . A A . 59 VAL CB 1 1 11 21686 1 1 59 VAL CG1 C -4.884 3.016 11.997 1.00 . A A . 59 VAL CG1 1 1 11 21687 1 1 59 VAL CG2 C -3.044 1.431 11.421 1.00 . A A . 59 VAL CG2 1 1 11 21688 1 1 59 VAL H H -4.670 -0.632 12.075 1.00 . A A . 59 VAL H 1 1 11 21689 1 1 59 VAL HA H -6.380 1.350 10.626 1.00 . A A . 59 VAL HA 1 1 11 21690 1 1 59 VAL HB H -4.226 2.545 10.008 1.00 . A A . 59 VAL HB 1 1 11 21691 1 1 59 VAL HG11 H -5.758 3.525 11.616 1.00 . A A . 59 VAL HG11 1 1 11 21692 1 1 59 VAL HG12 H -4.115 3.739 12.220 1.00 . A A . 59 VAL HG12 1 1 11 21693 1 1 59 VAL HG13 H -5.146 2.478 12.897 1.00 . A A . 59 VAL HG13 1 1 11 21694 1 1 59 VAL HG21 H -2.701 0.700 10.704 1.00 . A A . 59 VAL HG21 1 1 11 21695 1 1 59 VAL HG22 H -3.189 0.955 12.380 1.00 . A A . 59 VAL HG22 1 1 11 21696 1 1 59 VAL HG23 H -2.308 2.214 11.517 1.00 . A A . 59 VAL HG23 1 1 11 21697 1 1 59 VAL N N -5.396 0.018 11.958 1.00 . A A . 59 VAL N 1 1 11 21698 1 1 59 VAL O O -4.477 -0.972 9.598 1.00 . A A . 59 VAL O 1 1 11 21699 1 1 60 ASP C C -3.876 0.475 6.401 1.00 . A A . 60 ASP C 1 1 11 21700 1 1 60 ASP CA C -5.093 -0.146 7.084 1.00 . A A . 60 ASP CA 1 1 11 21701 1 1 60 ASP CB C -6.301 -0.043 6.151 1.00 . A A . 60 ASP CB 1 1 11 21702 1 1 60 ASP CG C -7.556 -0.505 6.890 1.00 . A A . 60 ASP CG 1 1 11 21703 1 1 60 ASP H H -5.855 1.458 8.308 1.00 . A A . 60 ASP H 1 1 11 21704 1 1 60 ASP HA H -4.894 -1.188 7.299 1.00 . A A . 60 ASP HA 1 1 11 21705 1 1 60 ASP HB2 H -6.423 0.984 5.836 1.00 . A A . 60 ASP HB2 1 1 11 21706 1 1 60 ASP HB3 H -6.143 -0.668 5.285 1.00 . A A . 60 ASP HB3 1 1 11 21707 1 1 60 ASP N N -5.393 0.594 8.349 1.00 . A A . 60 ASP N 1 1 11 21708 1 1 60 ASP O O -3.763 1.680 6.300 1.00 . A A . 60 ASP O 1 1 11 21709 1 1 60 ASP OD1 O -7.531 -1.599 7.430 1.00 . A A . 60 ASP OD1 1 1 11 21710 1 1 60 ASP OD2 O -8.520 0.241 6.907 1.00 . A A . 60 ASP OD2 1 1 11 21711 1 1 61 VAL C C -1.474 -0.592 3.958 1.00 . A A . 61 VAL C 1 1 11 21712 1 1 61 VAL CA C -1.749 0.201 5.236 1.00 . A A . 61 VAL CA 1 1 11 21713 1 1 61 VAL CB C -0.541 0.097 6.174 1.00 . A A . 61 VAL CB 1 1 11 21714 1 1 61 VAL CG1 C -0.920 0.653 7.547 1.00 . A A . 61 VAL CG1 1 1 11 21715 1 1 61 VAL CG2 C -0.125 -1.372 6.326 1.00 . A A . 61 VAL CG2 1 1 11 21716 1 1 61 VAL H H -3.083 -1.310 6.017 1.00 . A A . 61 VAL H 1 1 11 21717 1 1 61 VAL HA H -1.905 1.240 4.974 1.00 . A A . 61 VAL HA 1 1 11 21718 1 1 61 VAL HB H 0.281 0.669 5.767 1.00 . A A . 61 VAL HB 1 1 11 21719 1 1 61 VAL HG11 H -1.369 1.627 7.429 1.00 . A A . 61 VAL HG11 1 1 11 21720 1 1 61 VAL HG12 H -0.032 0.738 8.158 1.00 . A A . 61 VAL HG12 1 1 11 21721 1 1 61 VAL HG13 H -1.623 -0.012 8.025 1.00 . A A . 61 VAL HG13 1 1 11 21722 1 1 61 VAL HG21 H -1.003 -1.979 6.489 1.00 . A A . 61 VAL HG21 1 1 11 21723 1 1 61 VAL HG22 H 0.544 -1.471 7.166 1.00 . A A . 61 VAL HG22 1 1 11 21724 1 1 61 VAL HG23 H 0.377 -1.698 5.426 1.00 . A A . 61 VAL HG23 1 1 11 21725 1 1 61 VAL N N -2.965 -0.339 5.924 1.00 . A A . 61 VAL N 1 1 11 21726 1 1 61 VAL O O -1.868 -1.740 3.823 1.00 . A A . 61 VAL O 1 1 11 21727 1 1 62 ILE C C 1.022 -0.436 1.411 1.00 . A A . 62 ILE C 1 1 11 21728 1 1 62 ILE CA C -0.452 -0.673 1.740 1.00 . A A . 62 ILE CA 1 1 11 21729 1 1 62 ILE CB C -1.330 -0.123 0.614 1.00 . A A . 62 ILE CB 1 1 11 21730 1 1 62 ILE CD1 C -1.956 1.941 -0.655 1.00 . A A . 62 ILE CD1 1 1 11 21731 1 1 62 ILE CG1 C -1.242 1.407 0.589 1.00 . A A . 62 ILE CG1 1 1 11 21732 1 1 62 ILE CG2 C -2.779 -0.559 0.857 1.00 . A A . 62 ILE CG2 1 1 11 21733 1 1 62 ILE H H -0.480 0.940 3.174 1.00 . A A . 62 ILE H 1 1 11 21734 1 1 62 ILE HA H -0.623 -1.733 1.838 1.00 . A A . 62 ILE HA 1 1 11 21735 1 1 62 ILE HB H -0.994 -0.522 -0.330 1.00 . A A . 62 ILE HB 1 1 11 21736 1 1 62 ILE HD11 H -2.968 1.563 -0.679 1.00 . A A . 62 ILE HD11 1 1 11 21737 1 1 62 ILE HD12 H -1.429 1.616 -1.540 1.00 . A A . 62 ILE HD12 1 1 11 21738 1 1 62 ILE HD13 H -1.976 3.020 -0.623 1.00 . A A . 62 ILE HD13 1 1 11 21739 1 1 62 ILE HG12 H -1.710 1.811 1.475 1.00 . A A . 62 ILE HG12 1 1 11 21740 1 1 62 ILE HG13 H -0.205 1.705 0.560 1.00 . A A . 62 ILE HG13 1 1 11 21741 1 1 62 ILE HG21 H -3.045 -0.370 1.886 1.00 . A A . 62 ILE HG21 1 1 11 21742 1 1 62 ILE HG22 H -2.871 -1.615 0.652 1.00 . A A . 62 ILE HG22 1 1 11 21743 1 1 62 ILE HG23 H -3.440 -0.006 0.205 1.00 . A A . 62 ILE HG23 1 1 11 21744 1 1 62 ILE N N -0.788 0.020 3.023 1.00 . A A . 62 ILE N 1 1 11 21745 1 1 62 ILE O O 1.582 0.601 1.714 1.00 . A A . 62 ILE O 1 1 11 21746 1 1 63 ASP C C 3.241 -0.503 -0.872 1.00 . A A . 63 ASP C 1 1 11 21747 1 1 63 ASP CA C 3.100 -1.248 0.454 1.00 . A A . 63 ASP CA 1 1 11 21748 1 1 63 ASP CB C 3.733 -2.640 0.322 1.00 . A A . 63 ASP CB 1 1 11 21749 1 1 63 ASP CG C 4.047 -3.207 1.711 1.00 . A A . 63 ASP CG 1 1 11 21750 1 1 63 ASP H H 1.183 -2.225 0.572 1.00 . A A . 63 ASP H 1 1 11 21751 1 1 63 ASP HA H 3.604 -0.692 1.231 1.00 . A A . 63 ASP HA 1 1 11 21752 1 1 63 ASP HB2 H 3.042 -3.299 -0.184 1.00 . A A . 63 ASP HB2 1 1 11 21753 1 1 63 ASP HB3 H 4.647 -2.572 -0.249 1.00 . A A . 63 ASP HB3 1 1 11 21754 1 1 63 ASP N N 1.657 -1.396 0.800 1.00 . A A . 63 ASP N 1 1 11 21755 1 1 63 ASP O O 2.465 -0.694 -1.787 1.00 . A A . 63 ASP O 1 1 11 21756 1 1 63 ASP OD1 O 3.875 -2.487 2.680 1.00 . A A . 63 ASP OD1 1 1 11 21757 1 1 63 ASP OD2 O 4.454 -4.355 1.781 1.00 . A A . 63 ASP OD2 1 1 11 21758 1 1 64 LEU C C 5.950 1.074 -2.570 1.00 . A A . 64 LEU C 1 1 11 21759 1 1 64 LEU CA C 4.450 1.093 -2.256 1.00 . A A . 64 LEU CA 1 1 11 21760 1 1 64 LEU CB C 3.954 2.538 -2.072 1.00 . A A . 64 LEU CB 1 1 11 21761 1 1 64 LEU CD1 C 4.763 3.051 -4.401 1.00 . A A . 64 LEU CD1 1 1 11 21762 1 1 64 LEU CD2 C 2.345 2.457 -4.032 1.00 . A A . 64 LEU CD2 1 1 11 21763 1 1 64 LEU CG C 3.583 3.163 -3.431 1.00 . A A . 64 LEU CG 1 1 11 21764 1 1 64 LEU H H 4.852 0.469 -0.233 1.00 . A A . 64 LEU H 1 1 11 21765 1 1 64 LEU HA H 3.914 0.618 -3.064 1.00 . A A . 64 LEU HA 1 1 11 21766 1 1 64 LEU HB2 H 3.084 2.536 -1.431 1.00 . A A . 64 LEU HB2 1 1 11 21767 1 1 64 LEU HB3 H 4.730 3.132 -1.611 1.00 . A A . 64 LEU HB3 1 1 11 21768 1 1 64 LEU HD11 H 5.679 3.289 -3.884 1.00 . A A . 64 LEU HD11 1 1 11 21769 1 1 64 LEU HD12 H 4.621 3.742 -5.218 1.00 . A A . 64 LEU HD12 1 1 11 21770 1 1 64 LEU HD13 H 4.815 2.045 -4.788 1.00 . A A . 64 LEU HD13 1 1 11 21771 1 1 64 LEU HD21 H 1.767 3.174 -4.594 1.00 . A A . 64 LEU HD21 1 1 11 21772 1 1 64 LEU HD22 H 1.730 2.048 -3.242 1.00 . A A . 64 LEU HD22 1 1 11 21773 1 1 64 LEU HD23 H 2.656 1.657 -4.692 1.00 . A A . 64 LEU HD23 1 1 11 21774 1 1 64 LEU HG H 3.354 4.207 -3.281 1.00 . A A . 64 LEU HG 1 1 11 21775 1 1 64 LEU N N 4.235 0.340 -0.985 1.00 . A A . 64 LEU N 1 1 11 21776 1 1 64 LEU O O 6.765 1.508 -1.779 1.00 . A A . 64 LEU O 1 1 11 21777 1 1 65 LYS C C 8.215 1.812 -4.698 1.00 . A A . 65 LYS C 1 1 11 21778 1 1 65 LYS CA C 7.766 0.491 -4.068 1.00 . A A . 65 LYS CA 1 1 11 21779 1 1 65 LYS CB C 7.977 -0.656 -5.057 1.00 . A A . 65 LYS CB 1 1 11 21780 1 1 65 LYS CD C 7.250 -1.603 -7.262 1.00 . A A . 65 LYS CD 1 1 11 21781 1 1 65 LYS CE C 8.642 -1.730 -7.893 1.00 . A A . 65 LYS CE 1 1 11 21782 1 1 65 LYS CG C 7.190 -0.380 -6.342 1.00 . A A . 65 LYS CG 1 1 11 21783 1 1 65 LYS H H 5.648 0.204 -4.330 1.00 . A A . 65 LYS H 1 1 11 21784 1 1 65 LYS HA H 8.347 0.303 -3.178 1.00 . A A . 65 LYS HA 1 1 11 21785 1 1 65 LYS HB2 H 9.027 -0.740 -5.286 1.00 . A A . 65 LYS HB2 1 1 11 21786 1 1 65 LYS HB3 H 7.629 -1.578 -4.616 1.00 . A A . 65 LYS HB3 1 1 11 21787 1 1 65 LYS HD2 H 7.037 -2.492 -6.686 1.00 . A A . 65 LYS HD2 1 1 11 21788 1 1 65 LYS HD3 H 6.514 -1.498 -8.042 1.00 . A A . 65 LYS HD3 1 1 11 21789 1 1 65 LYS HE2 H 8.955 -0.772 -8.280 1.00 . A A . 65 LYS HE2 1 1 11 21790 1 1 65 LYS HE3 H 9.348 -2.067 -7.148 1.00 . A A . 65 LYS HE3 1 1 11 21791 1 1 65 LYS HG2 H 6.160 -0.170 -6.092 1.00 . A A . 65 LYS HG2 1 1 11 21792 1 1 65 LYS HG3 H 7.616 0.471 -6.851 1.00 . A A . 65 LYS HG3 1 1 11 21793 1 1 65 LYS HZ1 H 8.116 -2.294 -9.827 1.00 . A A . 65 LYS HZ1 1 1 11 21794 1 1 65 LYS HZ2 H 8.058 -3.559 -8.699 1.00 . A A . 65 LYS HZ2 1 1 11 21795 1 1 65 LYS HZ3 H 9.557 -2.997 -9.266 1.00 . A A . 65 LYS HZ3 1 1 11 21796 1 1 65 LYS N N 6.322 0.559 -3.710 1.00 . A A . 65 LYS N 1 1 11 21797 1 1 65 LYS NZ N 8.589 -2.720 -9.005 1.00 . A A . 65 LYS NZ 1 1 11 21798 1 1 65 LYS O O 7.531 2.384 -5.521 1.00 . A A . 65 LYS O 1 1 11 21799 1 1 66 VAL C C 11.385 3.510 -5.079 1.00 . A A . 66 VAL C 1 1 11 21800 1 1 66 VAL CA C 9.875 3.588 -4.889 1.00 . A A . 66 VAL CA 1 1 11 21801 1 1 66 VAL CB C 9.550 4.756 -3.956 1.00 . A A . 66 VAL CB 1 1 11 21802 1 1 66 VAL CG1 C 8.028 4.942 -3.857 1.00 . A A . 66 VAL CG1 1 1 11 21803 1 1 66 VAL CG2 C 10.134 4.478 -2.565 1.00 . A A . 66 VAL CG2 1 1 11 21804 1 1 66 VAL H H 9.902 1.818 -3.645 1.00 . A A . 66 VAL H 1 1 11 21805 1 1 66 VAL HA H 9.413 3.763 -5.853 1.00 . A A . 66 VAL HA 1 1 11 21806 1 1 66 VAL HB H 9.993 5.659 -4.355 1.00 . A A . 66 VAL HB 1 1 11 21807 1 1 66 VAL HG11 H 7.628 4.277 -3.105 1.00 . A A . 66 VAL HG11 1 1 11 21808 1 1 66 VAL HG12 H 7.568 4.725 -4.811 1.00 . A A . 66 VAL HG12 1 1 11 21809 1 1 66 VAL HG13 H 7.811 5.964 -3.583 1.00 . A A . 66 VAL HG13 1 1 11 21810 1 1 66 VAL HG21 H 9.784 5.230 -1.872 1.00 . A A . 66 VAL HG21 1 1 11 21811 1 1 66 VAL HG22 H 11.211 4.506 -2.615 1.00 . A A . 66 VAL HG22 1 1 11 21812 1 1 66 VAL HG23 H 9.814 3.503 -2.229 1.00 . A A . 66 VAL HG23 1 1 11 21813 1 1 66 VAL N N 9.367 2.302 -4.313 1.00 . A A . 66 VAL N 1 1 11 21814 1 1 66 VAL O O 12.046 2.630 -4.563 1.00 . A A . 66 VAL O 1 1 11 21815 1 1 67 GLN C C 14.131 4.973 -4.822 1.00 . A A . 67 GLN C 1 1 11 21816 1 1 67 GLN CA C 13.403 4.411 -6.057 1.00 . A A . 67 GLN CA 1 1 11 21817 1 1 67 GLN CB C 13.724 5.284 -7.268 1.00 . A A . 67 GLN CB 1 1 11 21818 1 1 67 GLN CD C 13.267 5.625 -9.700 1.00 . A A . 67 GLN CD 1 1 11 21819 1 1 67 GLN CG C 13.011 4.719 -8.496 1.00 . A A . 67 GLN CG 1 1 11 21820 1 1 67 GLN H H 11.383 5.125 -6.231 1.00 . A A . 67 GLN H 1 1 11 21821 1 1 67 GLN HA H 13.709 3.401 -6.253 1.00 . A A . 67 GLN HA 1 1 11 21822 1 1 67 GLN HB2 H 13.385 6.294 -7.084 1.00 . A A . 67 GLN HB2 1 1 11 21823 1 1 67 GLN HB3 H 14.790 5.286 -7.440 1.00 . A A . 67 GLN HB3 1 1 11 21824 1 1 67 GLN HE21 H 13.186 4.136 -11.011 1.00 . A A . 67 GLN HE21 1 1 11 21825 1 1 67 GLN HE22 H 13.477 5.671 -11.674 1.00 . A A . 67 GLN HE22 1 1 11 21826 1 1 67 GLN HG2 H 13.387 3.728 -8.704 1.00 . A A . 67 GLN HG2 1 1 11 21827 1 1 67 GLN HG3 H 11.951 4.668 -8.302 1.00 . A A . 67 GLN HG3 1 1 11 21828 1 1 67 GLN N N 11.936 4.427 -5.823 1.00 . A A . 67 GLN N 1 1 11 21829 1 1 67 GLN NE2 N 13.314 5.101 -10.894 1.00 . A A . 67 GLN NE2 1 1 11 21830 1 1 67 GLN O O 13.609 5.834 -4.141 1.00 . A A . 67 GLN O 1 1 11 21831 1 1 67 GLN OE1 O 13.426 6.821 -9.554 1.00 . A A . 67 GLN OE1 1 1 11 21832 1 1 68 PRO C C 16.184 6.563 -3.367 1.00 . A A . 68 PRO C 1 1 11 21833 1 1 68 PRO CA C 16.125 5.030 -3.377 1.00 . A A . 68 PRO CA 1 1 11 21834 1 1 68 PRO CB C 17.536 4.450 -3.596 1.00 . A A . 68 PRO CB 1 1 11 21835 1 1 68 PRO CD C 16.069 3.464 -5.275 1.00 . A A . 68 PRO CD 1 1 11 21836 1 1 68 PRO CG C 17.350 3.241 -4.460 1.00 . A A . 68 PRO CG 1 1 11 21837 1 1 68 PRO HA H 15.715 4.662 -2.451 1.00 . A A . 68 PRO HA 1 1 11 21838 1 1 68 PRO HB2 H 18.170 5.175 -4.096 1.00 . A A . 68 PRO HB2 1 1 11 21839 1 1 68 PRO HB3 H 17.975 4.165 -2.649 1.00 . A A . 68 PRO HB3 1 1 11 21840 1 1 68 PRO HD2 H 16.305 3.794 -6.279 1.00 . A A . 68 PRO HD2 1 1 11 21841 1 1 68 PRO HD3 H 15.490 2.554 -5.302 1.00 . A A . 68 PRO HD3 1 1 11 21842 1 1 68 PRO HG2 H 18.199 3.123 -5.124 1.00 . A A . 68 PRO HG2 1 1 11 21843 1 1 68 PRO HG3 H 17.240 2.357 -3.847 1.00 . A A . 68 PRO HG3 1 1 11 21844 1 1 68 PRO N N 15.336 4.516 -4.539 1.00 . A A . 68 PRO N 1 1 11 21845 1 1 68 PRO O O 16.117 7.191 -2.334 1.00 . A A . 68 PRO O 1 1 11 21846 1 1 69 GLU C C 15.030 9.256 -4.304 1.00 . A A . 69 GLU C 1 1 11 21847 1 1 69 GLU CA C 16.399 8.640 -4.612 1.00 . A A . 69 GLU CA 1 1 11 21848 1 1 69 GLU CB C 16.830 9.026 -6.032 1.00 . A A . 69 GLU CB 1 1 11 21849 1 1 69 GLU CD C 16.252 8.666 -8.445 1.00 . A A . 69 GLU CD 1 1 11 21850 1 1 69 GLU CG C 16.172 8.073 -7.038 1.00 . A A . 69 GLU CG 1 1 11 21851 1 1 69 GLU H H 16.381 6.614 -5.332 1.00 . A A . 69 GLU H 1 1 11 21852 1 1 69 GLU HA H 17.126 9.008 -3.902 1.00 . A A . 69 GLU HA 1 1 11 21853 1 1 69 GLU HB2 H 16.531 10.043 -6.241 1.00 . A A . 69 GLU HB2 1 1 11 21854 1 1 69 GLU HB3 H 17.903 8.943 -6.115 1.00 . A A . 69 GLU HB3 1 1 11 21855 1 1 69 GLU HG2 H 16.688 7.124 -7.023 1.00 . A A . 69 GLU HG2 1 1 11 21856 1 1 69 GLU HG3 H 15.137 7.924 -6.771 1.00 . A A . 69 GLU HG3 1 1 11 21857 1 1 69 GLU N N 16.323 7.153 -4.519 1.00 . A A . 69 GLU N 1 1 11 21858 1 1 69 GLU O O 14.935 10.334 -3.751 1.00 . A A . 69 GLU O 1 1 11 21859 1 1 69 GLU OE1 O 16.206 9.879 -8.561 1.00 . A A . 69 GLU OE1 1 1 11 21860 1 1 69 GLU OE2 O 16.356 7.894 -9.383 1.00 . A A . 69 GLU OE2 1 1 11 21861 1 1 70 LEU C C 12.156 8.782 -3.005 1.00 . A A . 70 LEU C 1 1 11 21862 1 1 70 LEU CA C 12.607 9.137 -4.423 1.00 . A A . 70 LEU CA 1 1 11 21863 1 1 70 LEU CB C 11.631 8.534 -5.440 1.00 . A A . 70 LEU CB 1 1 11 21864 1 1 70 LEU CD1 C 11.144 8.256 -7.878 1.00 . A A . 70 LEU CD1 1 1 11 21865 1 1 70 LEU CD2 C 11.687 10.541 -6.979 1.00 . A A . 70 LEU CD2 1 1 11 21866 1 1 70 LEU CG C 11.978 9.030 -6.853 1.00 . A A . 70 LEU CG 1 1 11 21867 1 1 70 LEU H H 14.073 7.725 -5.128 1.00 . A A . 70 LEU H 1 1 11 21868 1 1 70 LEU HA H 12.624 10.211 -4.532 1.00 . A A . 70 LEU HA 1 1 11 21869 1 1 70 LEU HB2 H 11.709 7.456 -5.411 1.00 . A A . 70 LEU HB2 1 1 11 21870 1 1 70 LEU HB3 H 10.623 8.826 -5.193 1.00 . A A . 70 LEU HB3 1 1 11 21871 1 1 70 LEU HD11 H 10.095 8.444 -7.704 1.00 . A A . 70 LEU HD11 1 1 11 21872 1 1 70 LEU HD12 H 11.342 7.199 -7.781 1.00 . A A . 70 LEU HD12 1 1 11 21873 1 1 70 LEU HD13 H 11.406 8.580 -8.875 1.00 . A A . 70 LEU HD13 1 1 11 21874 1 1 70 LEU HD21 H 12.555 11.100 -6.660 1.00 . A A . 70 LEU HD21 1 1 11 21875 1 1 70 LEU HD22 H 10.841 10.808 -6.361 1.00 . A A . 70 LEU HD22 1 1 11 21876 1 1 70 LEU HD23 H 11.469 10.787 -8.008 1.00 . A A . 70 LEU HD23 1 1 11 21877 1 1 70 LEU HG H 13.025 8.851 -7.044 1.00 . A A . 70 LEU HG 1 1 11 21878 1 1 70 LEU N N 13.971 8.587 -4.673 1.00 . A A . 70 LEU N 1 1 11 21879 1 1 70 LEU O O 11.052 9.091 -2.601 1.00 . A A . 70 LEU O 1 1 11 21880 1 1 71 VAL C C 12.399 9.043 -0.030 1.00 . A A . 71 VAL C 1 1 11 21881 1 1 71 VAL CA C 12.615 7.770 -0.858 1.00 . A A . 71 VAL CA 1 1 11 21882 1 1 71 VAL CB C 13.732 6.927 -0.231 1.00 . A A . 71 VAL CB 1 1 11 21883 1 1 71 VAL CG1 C 14.972 7.798 0.035 1.00 . A A . 71 VAL CG1 1 1 11 21884 1 1 71 VAL CG2 C 13.232 6.320 1.083 1.00 . A A . 71 VAL CG2 1 1 11 21885 1 1 71 VAL H H 13.885 7.901 -2.589 1.00 . A A . 71 VAL H 1 1 11 21886 1 1 71 VAL HA H 11.701 7.195 -0.878 1.00 . A A . 71 VAL HA 1 1 11 21887 1 1 71 VAL HB H 14.000 6.132 -0.914 1.00 . A A . 71 VAL HB 1 1 11 21888 1 1 71 VAL HG11 H 14.853 8.324 0.972 1.00 . A A . 71 VAL HG11 1 1 11 21889 1 1 71 VAL HG12 H 15.090 8.516 -0.762 1.00 . A A . 71 VAL HG12 1 1 11 21890 1 1 71 VAL HG13 H 15.848 7.170 0.083 1.00 . A A . 71 VAL HG13 1 1 11 21891 1 1 71 VAL HG21 H 14.072 5.939 1.646 1.00 . A A . 71 VAL HG21 1 1 11 21892 1 1 71 VAL HG22 H 12.549 5.512 0.866 1.00 . A A . 71 VAL HG22 1 1 11 21893 1 1 71 VAL HG23 H 12.723 7.078 1.660 1.00 . A A . 71 VAL HG23 1 1 11 21894 1 1 71 VAL N N 12.999 8.138 -2.246 1.00 . A A . 71 VAL N 1 1 11 21895 1 1 71 VAL O O 11.462 9.142 0.739 1.00 . A A . 71 VAL O 1 1 11 21896 1 1 72 GLY C C 11.903 12.059 0.086 1.00 . A A . 72 GLY C 1 1 11 21897 1 1 72 GLY CA C 13.116 11.280 0.594 1.00 . A A . 72 GLY CA 1 1 11 21898 1 1 72 GLY H H 14.008 9.914 -0.805 1.00 . A A . 72 GLY H 1 1 11 21899 1 1 72 GLY HA2 H 12.981 11.047 1.640 1.00 . A A . 72 GLY HA2 1 1 11 21900 1 1 72 GLY HA3 H 14.002 11.882 0.472 1.00 . A A . 72 GLY HA3 1 1 11 21901 1 1 72 GLY N N 13.263 10.016 -0.179 1.00 . A A . 72 GLY N 1 1 11 21902 1 1 72 GLY O O 11.159 12.639 0.853 1.00 . A A . 72 GLY O 1 1 11 21903 1 1 73 SER C C 9.248 12.208 -1.253 1.00 . A A . 73 SER C 1 1 11 21904 1 1 73 SER CA C 10.547 12.824 -1.770 1.00 . A A . 73 SER CA 1 1 11 21905 1 1 73 SER CB C 10.585 12.736 -3.295 1.00 . A A . 73 SER CB 1 1 11 21906 1 1 73 SER H H 12.320 11.609 -1.802 1.00 . A A . 73 SER H 1 1 11 21907 1 1 73 SER HA H 10.604 13.860 -1.468 1.00 . A A . 73 SER HA 1 1 11 21908 1 1 73 SER HB2 H 9.737 13.255 -3.708 1.00 . A A . 73 SER HB2 1 1 11 21909 1 1 73 SER HB3 H 11.497 13.194 -3.657 1.00 . A A . 73 SER HB3 1 1 11 21910 1 1 73 SER HG H 9.788 11.258 -4.276 1.00 . A A . 73 SER HG 1 1 11 21911 1 1 73 SER N N 11.704 12.081 -1.204 1.00 . A A . 73 SER N 1 1 11 21912 1 1 73 SER O O 8.258 12.884 -1.072 1.00 . A A . 73 SER O 1 1 11 21913 1 1 73 SER OG O 10.537 11.371 -3.687 1.00 . A A . 73 SER OG 1 1 11 21914 1 1 74 LEU C C 7.952 10.361 1.005 1.00 . A A . 74 LEU C 1 1 11 21915 1 1 74 LEU CA C 8.022 10.246 -0.522 1.00 . A A . 74 LEU CA 1 1 11 21916 1 1 74 LEU CB C 8.072 8.769 -0.941 1.00 . A A . 74 LEU CB 1 1 11 21917 1 1 74 LEU CD1 C 6.355 6.913 -1.109 1.00 . A A . 74 LEU CD1 1 1 11 21918 1 1 74 LEU CD2 C 7.658 7.182 0.983 1.00 . A A . 74 LEU CD2 1 1 11 21919 1 1 74 LEU CG C 7.001 7.940 -0.176 1.00 . A A . 74 LEU CG 1 1 11 21920 1 1 74 LEU H H 10.059 10.403 -1.187 1.00 . A A . 74 LEU H 1 1 11 21921 1 1 74 LEU HA H 7.147 10.710 -0.956 1.00 . A A . 74 LEU HA 1 1 11 21922 1 1 74 LEU HB2 H 7.894 8.711 -2.007 1.00 . A A . 74 LEU HB2 1 1 11 21923 1 1 74 LEU HB3 H 9.059 8.381 -0.733 1.00 . A A . 74 LEU HB3 1 1 11 21924 1 1 74 LEU HD11 H 7.091 6.180 -1.398 1.00 . A A . 74 LEU HD11 1 1 11 21925 1 1 74 LEU HD12 H 5.975 7.410 -1.988 1.00 . A A . 74 LEU HD12 1 1 11 21926 1 1 74 LEU HD13 H 5.542 6.421 -0.596 1.00 . A A . 74 LEU HD13 1 1 11 21927 1 1 74 LEU HD21 H 6.929 6.537 1.446 1.00 . A A . 74 LEU HD21 1 1 11 21928 1 1 74 LEU HD22 H 8.034 7.882 1.710 1.00 . A A . 74 LEU HD22 1 1 11 21929 1 1 74 LEU HD23 H 8.474 6.586 0.599 1.00 . A A . 74 LEU HD23 1 1 11 21930 1 1 74 LEU HG H 6.232 8.594 0.213 1.00 . A A . 74 LEU HG 1 1 11 21931 1 1 74 LEU N N 9.247 10.926 -1.025 1.00 . A A . 74 LEU N 1 1 11 21932 1 1 74 LEU O O 6.888 10.484 1.582 1.00 . A A . 74 LEU O 1 1 11 21933 1 1 75 ARG C C 8.799 11.828 3.591 1.00 . A A . 75 ARG C 1 1 11 21934 1 1 75 ARG CA C 9.089 10.394 3.149 1.00 . A A . 75 ARG CA 1 1 11 21935 1 1 75 ARG CB C 10.462 9.957 3.674 1.00 . A A . 75 ARG CB 1 1 11 21936 1 1 75 ARG CD C 11.976 8.014 4.069 1.00 . A A . 75 ARG CD 1 1 11 21937 1 1 75 ARG CG C 10.567 8.431 3.643 1.00 . A A . 75 ARG CG 1 1 11 21938 1 1 75 ARG CZ C 13.385 8.429 5.997 1.00 . A A . 75 ARG CZ 1 1 11 21939 1 1 75 ARG H H 9.921 10.200 1.175 1.00 . A A . 75 ARG H 1 1 11 21940 1 1 75 ARG HA H 8.326 9.739 3.549 1.00 . A A . 75 ARG HA 1 1 11 21941 1 1 75 ARG HB2 H 11.236 10.376 3.047 1.00 . A A . 75 ARG HB2 1 1 11 21942 1 1 75 ARG HB3 H 10.593 10.303 4.689 1.00 . A A . 75 ARG HB3 1 1 11 21943 1 1 75 ARG HD2 H 12.096 6.950 3.932 1.00 . A A . 75 ARG HD2 1 1 11 21944 1 1 75 ARG HD3 H 12.702 8.541 3.468 1.00 . A A . 75 ARG HD3 1 1 11 21945 1 1 75 ARG HE H 11.406 8.532 6.079 1.00 . A A . 75 ARG HE 1 1 11 21946 1 1 75 ARG HG2 H 9.845 8.008 4.326 1.00 . A A . 75 ARG HG2 1 1 11 21947 1 1 75 ARG HG3 H 10.372 8.073 2.646 1.00 . A A . 75 ARG HG3 1 1 11 21948 1 1 75 ARG HH11 H 14.292 7.967 4.271 1.00 . A A . 75 ARG HH11 1 1 11 21949 1 1 75 ARG HH12 H 15.344 8.249 5.617 1.00 . A A . 75 ARG HH12 1 1 11 21950 1 1 75 ARG HH21 H 12.763 8.905 7.839 1.00 . A A . 75 ARG HH21 1 1 11 21951 1 1 75 ARG HH22 H 14.478 8.781 7.636 1.00 . A A . 75 ARG HH22 1 1 11 21952 1 1 75 ARG N N 9.078 10.307 1.661 1.00 . A A . 75 ARG N 1 1 11 21953 1 1 75 ARG NE N 12.180 8.359 5.503 1.00 . A A . 75 ARG NE 1 1 11 21954 1 1 75 ARG NH1 N 14.421 8.197 5.235 1.00 . A A . 75 ARG NH1 1 1 11 21955 1 1 75 ARG NH2 N 13.556 8.728 7.256 1.00 . A A . 75 ARG NH2 1 1 11 21956 1 1 75 ARG O O 8.608 12.098 4.760 1.00 . A A . 75 ARG O 1 1 11 21957 1 1 76 LYS C C 6.957 14.389 3.034 1.00 . A A . 76 LYS C 1 1 11 21958 1 1 76 LYS CA C 8.472 14.164 3.034 1.00 . A A . 76 LYS CA 1 1 11 21959 1 1 76 LYS CB C 9.157 15.102 2.023 1.00 . A A . 76 LYS CB 1 1 11 21960 1 1 76 LYS CD C 7.631 16.458 0.518 1.00 . A A . 76 LYS CD 1 1 11 21961 1 1 76 LYS CE C 6.986 16.527 -0.867 1.00 . A A . 76 LYS CE 1 1 11 21962 1 1 76 LYS CG C 8.393 15.135 0.668 1.00 . A A . 76 LYS CG 1 1 11 21963 1 1 76 LYS H H 8.909 12.507 1.730 1.00 . A A . 76 LYS H 1 1 11 21964 1 1 76 LYS HA H 8.861 14.365 4.026 1.00 . A A . 76 LYS HA 1 1 11 21965 1 1 76 LYS HB2 H 9.206 16.097 2.444 1.00 . A A . 76 LYS HB2 1 1 11 21966 1 1 76 LYS HB3 H 10.165 14.747 1.855 1.00 . A A . 76 LYS HB3 1 1 11 21967 1 1 76 LYS HD2 H 6.864 16.519 1.276 1.00 . A A . 76 LYS HD2 1 1 11 21968 1 1 76 LYS HD3 H 8.318 17.284 0.633 1.00 . A A . 76 LYS HD3 1 1 11 21969 1 1 76 LYS HE2 H 7.752 16.471 -1.625 1.00 . A A . 76 LYS HE2 1 1 11 21970 1 1 76 LYS HE3 H 6.300 15.704 -0.987 1.00 . A A . 76 LYS HE3 1 1 11 21971 1 1 76 LYS HG2 H 9.097 15.043 -0.145 1.00 . A A . 76 LYS HG2 1 1 11 21972 1 1 76 LYS HG3 H 7.691 14.316 0.616 1.00 . A A . 76 LYS HG3 1 1 11 21973 1 1 76 LYS HZ1 H 6.886 18.605 -0.789 1.00 . A A . 76 LYS HZ1 1 1 11 21974 1 1 76 LYS HZ2 H 5.449 17.827 -0.335 1.00 . A A . 76 LYS HZ2 1 1 11 21975 1 1 76 LYS HZ3 H 5.888 17.906 -1.974 1.00 . A A . 76 LYS HZ3 1 1 11 21976 1 1 76 LYS N N 8.757 12.748 2.667 1.00 . A A . 76 LYS N 1 1 11 21977 1 1 76 LYS NZ N 6.247 17.813 -1.002 1.00 . A A . 76 LYS NZ 1 1 11 21978 1 1 76 LYS O O 6.479 15.461 3.350 1.00 . A A . 76 LYS O 1 1 11 21979 1 1 77 LYS C C 4.121 12.972 3.954 1.00 . A A . 77 LYS C 1 1 11 21980 1 1 77 LYS CA C 4.716 13.515 2.636 1.00 . A A . 77 LYS CA 1 1 11 21981 1 1 77 LYS CB C 4.170 12.701 1.464 1.00 . A A . 77 LYS CB 1 1 11 21982 1 1 77 LYS CD C 4.464 12.222 -0.991 1.00 . A A . 77 LYS CD 1 1 11 21983 1 1 77 LYS CE C 3.381 13.095 -1.632 1.00 . A A . 77 LYS CE 1 1 11 21984 1 1 77 LYS CG C 5.062 12.923 0.239 1.00 . A A . 77 LYS CG 1 1 11 21985 1 1 77 LYS H H 6.617 12.529 2.417 1.00 . A A . 77 LYS H 1 1 11 21986 1 1 77 LYS HA H 4.449 14.549 2.491 1.00 . A A . 77 LYS HA 1 1 11 21987 1 1 77 LYS HB2 H 4.160 11.654 1.722 1.00 . A A . 77 LYS HB2 1 1 11 21988 1 1 77 LYS HB3 H 3.166 13.026 1.241 1.00 . A A . 77 LYS HB3 1 1 11 21989 1 1 77 LYS HD2 H 5.247 12.042 -1.714 1.00 . A A . 77 LYS HD2 1 1 11 21990 1 1 77 LYS HD3 H 4.031 11.277 -0.694 1.00 . A A . 77 LYS HD3 1 1 11 21991 1 1 77 LYS HE2 H 2.534 13.173 -0.968 1.00 . A A . 77 LYS HE2 1 1 11 21992 1 1 77 LYS HE3 H 3.777 14.080 -1.828 1.00 . A A . 77 LYS HE3 1 1 11 21993 1 1 77 LYS HG2 H 5.147 13.982 0.048 1.00 . A A . 77 LYS HG2 1 1 11 21994 1 1 77 LYS HG3 H 6.043 12.516 0.436 1.00 . A A . 77 LYS HG3 1 1 11 21995 1 1 77 LYS HZ1 H 3.764 12.389 -3.552 1.00 . A A . 77 LYS HZ1 1 1 11 21996 1 1 77 LYS HZ2 H 2.221 13.069 -3.361 1.00 . A A . 77 LYS HZ2 1 1 11 21997 1 1 77 LYS HZ3 H 2.554 11.529 -2.724 1.00 . A A . 77 LYS HZ3 1 1 11 21998 1 1 77 LYS N N 6.202 13.380 2.672 1.00 . A A . 77 LYS N 1 1 11 21999 1 1 77 LYS NZ N 2.946 12.475 -2.914 1.00 . A A . 77 LYS NZ 1 1 11 22000 1 1 77 LYS O O 4.166 11.781 4.199 1.00 . A A . 77 LYS O 1 1 11 22001 1 1 78 PRO C C 1.953 12.220 5.941 1.00 . A A . 78 PRO C 1 1 11 22002 1 1 78 PRO CA C 2.967 13.365 6.098 1.00 . A A . 78 PRO CA 1 1 11 22003 1 1 78 PRO CB C 2.261 14.624 6.634 1.00 . A A . 78 PRO CB 1 1 11 22004 1 1 78 PRO CD C 3.455 15.283 4.636 1.00 . A A . 78 PRO CD 1 1 11 22005 1 1 78 PRO CG C 2.968 15.776 5.998 1.00 . A A . 78 PRO CG 1 1 11 22006 1 1 78 PRO HA H 3.748 13.076 6.781 1.00 . A A . 78 PRO HA 1 1 11 22007 1 1 78 PRO HB2 H 1.214 14.623 6.345 1.00 . A A . 78 PRO HB2 1 1 11 22008 1 1 78 PRO HB3 H 2.349 14.680 7.709 1.00 . A A . 78 PRO HB3 1 1 11 22009 1 1 78 PRO HD2 H 2.740 15.531 3.861 1.00 . A A . 78 PRO HD2 1 1 11 22010 1 1 78 PRO HD3 H 4.421 15.707 4.413 1.00 . A A . 78 PRO HD3 1 1 11 22011 1 1 78 PRO HG2 H 2.290 16.612 5.874 1.00 . A A . 78 PRO HG2 1 1 11 22012 1 1 78 PRO HG3 H 3.815 16.070 6.600 1.00 . A A . 78 PRO HG3 1 1 11 22013 1 1 78 PRO N N 3.565 13.817 4.801 1.00 . A A . 78 PRO N 1 1 11 22014 1 1 78 PRO O O 1.189 12.172 4.998 1.00 . A A . 78 PRO O 1 1 11 22015 1 1 79 GLY C C 1.674 8.918 6.281 1.00 . A A . 79 GLY C 1 1 11 22016 1 1 79 GLY CA C 0.982 10.163 6.832 1.00 . A A . 79 GLY CA 1 1 11 22017 1 1 79 GLY H H 2.566 11.381 7.635 1.00 . A A . 79 GLY H 1 1 11 22018 1 1 79 GLY HA2 H 0.628 9.956 7.831 1.00 . A A . 79 GLY HA2 1 1 11 22019 1 1 79 GLY HA3 H 0.146 10.416 6.202 1.00 . A A . 79 GLY HA3 1 1 11 22020 1 1 79 GLY N N 1.942 11.307 6.882 1.00 . A A . 79 GLY N 1 1 11 22021 1 1 79 GLY O O 1.219 7.805 6.479 1.00 . A A . 79 GLY O 1 1 11 22022 1 1 80 ILE C C 4.693 7.587 5.918 1.00 . A A . 80 ILE C 1 1 11 22023 1 1 80 ILE CA C 3.498 7.916 5.026 1.00 . A A . 80 ILE CA 1 1 11 22024 1 1 80 ILE CB C 3.983 8.253 3.620 1.00 . A A . 80 ILE CB 1 1 11 22025 1 1 80 ILE CD1 C 3.196 9.082 1.361 1.00 . A A . 80 ILE CD1 1 1 11 22026 1 1 80 ILE CG1 C 2.767 8.641 2.767 1.00 . A A . 80 ILE CG1 1 1 11 22027 1 1 80 ILE CG2 C 4.691 7.032 3.018 1.00 . A A . 80 ILE CG2 1 1 11 22028 1 1 80 ILE H H 3.115 9.996 5.443 1.00 . A A . 80 ILE H 1 1 11 22029 1 1 80 ILE HA H 2.837 7.060 4.978 1.00 . A A . 80 ILE HA 1 1 11 22030 1 1 80 ILE HB H 4.674 9.084 3.665 1.00 . A A . 80 ILE HB 1 1 11 22031 1 1 80 ILE HD11 H 2.580 9.911 1.043 1.00 . A A . 80 ILE HD11 1 1 11 22032 1 1 80 ILE HD12 H 3.068 8.258 0.677 1.00 . A A . 80 ILE HD12 1 1 11 22033 1 1 80 ILE HD13 H 4.234 9.385 1.365 1.00 . A A . 80 ILE HD13 1 1 11 22034 1 1 80 ILE HG12 H 2.105 7.793 2.687 1.00 . A A . 80 ILE HG12 1 1 11 22035 1 1 80 ILE HG13 H 2.244 9.454 3.249 1.00 . A A . 80 ILE HG13 1 1 11 22036 1 1 80 ILE HG21 H 5.689 6.960 3.424 1.00 . A A . 80 ILE HG21 1 1 11 22037 1 1 80 ILE HG22 H 4.747 7.133 1.946 1.00 . A A . 80 ILE HG22 1 1 11 22038 1 1 80 ILE HG23 H 4.139 6.134 3.262 1.00 . A A . 80 ILE HG23 1 1 11 22039 1 1 80 ILE N N 2.770 9.091 5.590 1.00 . A A . 80 ILE N 1 1 11 22040 1 1 80 ILE O O 5.560 8.410 6.132 1.00 . A A . 80 ILE O 1 1 11 22041 1 1 81 TYR C C 6.783 4.978 6.614 1.00 . A A . 81 TYR C 1 1 11 22042 1 1 81 TYR CA C 5.877 5.988 7.340 1.00 . A A . 81 TYR CA 1 1 11 22043 1 1 81 TYR CB C 5.311 5.334 8.608 1.00 . A A . 81 TYR CB 1 1 11 22044 1 1 81 TYR CD1 C 3.459 6.826 9.440 1.00 . A A . 81 TYR CD1 1 1 11 22045 1 1 81 TYR CD2 C 5.632 6.957 10.507 1.00 . A A . 81 TYR CD2 1 1 11 22046 1 1 81 TYR CE1 C 2.975 7.814 10.306 1.00 . A A . 81 TYR CE1 1 1 11 22047 1 1 81 TYR CE2 C 5.149 7.946 11.372 1.00 . A A . 81 TYR CE2 1 1 11 22048 1 1 81 TYR CG C 4.787 6.398 9.541 1.00 . A A . 81 TYR CG 1 1 11 22049 1 1 81 TYR CZ C 3.820 8.375 11.271 1.00 . A A . 81 TYR CZ 1 1 11 22050 1 1 81 TYR H H 4.027 5.742 6.254 1.00 . A A . 81 TYR H 1 1 11 22051 1 1 81 TYR HA H 6.448 6.863 7.615 1.00 . A A . 81 TYR HA 1 1 11 22052 1 1 81 TYR HB2 H 4.505 4.665 8.338 1.00 . A A . 81 TYR HB2 1 1 11 22053 1 1 81 TYR HB3 H 6.089 4.773 9.106 1.00 . A A . 81 TYR HB3 1 1 11 22054 1 1 81 TYR HD1 H 2.807 6.394 8.696 1.00 . A A . 81 TYR HD1 1 1 11 22055 1 1 81 TYR HD2 H 6.657 6.626 10.584 1.00 . A A . 81 TYR HD2 1 1 11 22056 1 1 81 TYR HE1 H 1.949 8.145 10.228 1.00 . A A . 81 TYR HE1 1 1 11 22057 1 1 81 TYR HE2 H 5.801 8.377 12.117 1.00 . A A . 81 TYR HE2 1 1 11 22058 1 1 81 TYR HH H 3.800 10.169 11.920 1.00 . A A . 81 TYR HH 1 1 11 22059 1 1 81 TYR N N 4.743 6.385 6.446 1.00 . A A . 81 TYR N 1 1 11 22060 1 1 81 TYR O O 6.329 4.219 5.777 1.00 . A A . 81 TYR O 1 1 11 22061 1 1 81 TYR OH O 3.344 9.350 12.123 1.00 . A A . 81 TYR OH 1 1 11 22062 1 1 82 PRO C C 8.784 2.553 6.753 1.00 . A A . 82 PRO C 1 1 11 22063 1 1 82 PRO CA C 9.026 4.007 6.322 1.00 . A A . 82 PRO CA 1 1 11 22064 1 1 82 PRO CB C 10.393 4.515 6.806 1.00 . A A . 82 PRO CB 1 1 11 22065 1 1 82 PRO CD C 8.715 5.836 7.926 1.00 . A A . 82 PRO CD 1 1 11 22066 1 1 82 PRO CG C 10.106 5.220 8.089 1.00 . A A . 82 PRO CG 1 1 11 22067 1 1 82 PRO HA H 8.975 4.083 5.254 1.00 . A A . 82 PRO HA 1 1 11 22068 1 1 82 PRO HB2 H 11.075 3.688 6.966 1.00 . A A . 82 PRO HB2 1 1 11 22069 1 1 82 PRO HB3 H 10.808 5.208 6.087 1.00 . A A . 82 PRO HB3 1 1 11 22070 1 1 82 PRO HD2 H 8.182 5.829 8.868 1.00 . A A . 82 PRO HD2 1 1 11 22071 1 1 82 PRO HD3 H 8.788 6.840 7.533 1.00 . A A . 82 PRO HD3 1 1 11 22072 1 1 82 PRO HG2 H 10.111 4.516 8.912 1.00 . A A . 82 PRO HG2 1 1 11 22073 1 1 82 PRO HG3 H 10.832 6.001 8.263 1.00 . A A . 82 PRO HG3 1 1 11 22074 1 1 82 PRO N N 8.055 4.956 6.942 1.00 . A A . 82 PRO N 1 1 11 22075 1 1 82 PRO O O 8.088 2.285 7.714 1.00 . A A . 82 PRO O 1 1 11 22076 1 1 83 ALA C C 9.372 -0.053 7.867 1.00 . A A . 83 ALA C 1 1 11 22077 1 1 83 ALA CA C 9.151 0.177 6.371 1.00 . A A . 83 ALA CA 1 1 11 22078 1 1 83 ALA CB C 10.149 -0.665 5.576 1.00 . A A . 83 ALA CB 1 1 11 22079 1 1 83 ALA H H 9.894 1.865 5.260 1.00 . A A . 83 ALA H 1 1 11 22080 1 1 83 ALA HA H 8.148 -0.119 6.109 1.00 . A A . 83 ALA HA 1 1 11 22081 1 1 83 ALA HB1 H 11.130 -0.223 5.651 1.00 . A A . 83 ALA HB1 1 1 11 22082 1 1 83 ALA HB2 H 9.846 -0.699 4.539 1.00 . A A . 83 ALA HB2 1 1 11 22083 1 1 83 ALA HB3 H 10.174 -1.667 5.976 1.00 . A A . 83 ALA HB3 1 1 11 22084 1 1 83 ALA N N 9.347 1.618 6.034 1.00 . A A . 83 ALA N 1 1 11 22085 1 1 83 ALA O O 10.151 0.628 8.505 1.00 . A A . 83 ALA O 1 1 11 22086 1 1 84 TYR C C 10.255 -1.756 10.182 1.00 . A A . 84 TYR C 1 1 11 22087 1 1 84 TYR CA C 8.823 -1.299 9.881 1.00 . A A . 84 TYR CA 1 1 11 22088 1 1 84 TYR CB C 7.838 -2.408 10.269 1.00 . A A . 84 TYR CB 1 1 11 22089 1 1 84 TYR CD1 C 5.746 -1.045 9.877 1.00 . A A . 84 TYR CD1 1 1 11 22090 1 1 84 TYR CD2 C 6.052 -3.094 8.614 1.00 . A A . 84 TYR CD2 1 1 11 22091 1 1 84 TYR CE1 C 4.521 -0.834 9.231 1.00 . A A . 84 TYR CE1 1 1 11 22092 1 1 84 TYR CE2 C 4.827 -2.882 7.971 1.00 . A A . 84 TYR CE2 1 1 11 22093 1 1 84 TYR CG C 6.514 -2.177 9.569 1.00 . A A . 84 TYR CG 1 1 11 22094 1 1 84 TYR CZ C 4.061 -1.752 8.279 1.00 . A A . 84 TYR CZ 1 1 11 22095 1 1 84 TYR H H 8.056 -1.539 7.887 1.00 . A A . 84 TYR H 1 1 11 22096 1 1 84 TYR HA H 8.602 -0.409 10.451 1.00 . A A . 84 TYR HA 1 1 11 22097 1 1 84 TYR HB2 H 8.240 -3.370 9.977 1.00 . A A . 84 TYR HB2 1 1 11 22098 1 1 84 TYR HB3 H 7.685 -2.395 11.338 1.00 . A A . 84 TYR HB3 1 1 11 22099 1 1 84 TYR HD1 H 6.099 -0.337 10.611 1.00 . A A . 84 TYR HD1 1 1 11 22100 1 1 84 TYR HD2 H 6.642 -3.967 8.375 1.00 . A A . 84 TYR HD2 1 1 11 22101 1 1 84 TYR HE1 H 3.929 0.038 9.468 1.00 . A A . 84 TYR HE1 1 1 11 22102 1 1 84 TYR HE2 H 4.473 -3.589 7.236 1.00 . A A . 84 TYR HE2 1 1 11 22103 1 1 84 TYR HH H 2.654 -2.321 7.120 1.00 . A A . 84 TYR HH 1 1 11 22104 1 1 84 TYR N N 8.679 -1.009 8.428 1.00 . A A . 84 TYR N 1 1 11 22105 1 1 84 TYR O O 10.859 -1.341 11.152 1.00 . A A . 84 TYR O 1 1 11 22106 1 1 84 TYR OH O 2.854 -1.541 7.642 1.00 . A A . 84 TYR OH 1 1 11 22107 1 1 85 HIS C C 12.755 -3.676 8.297 1.00 . A A . 85 HIS C 1 1 11 22108 1 1 85 HIS CA C 12.189 -3.106 9.601 1.00 . A A . 85 HIS CA 1 1 11 22109 1 1 85 HIS CB C 12.160 -4.203 10.671 1.00 . A A . 85 HIS CB 1 1 11 22110 1 1 85 HIS CD2 C 14.308 -5.700 10.928 1.00 . A A . 85 HIS CD2 1 1 11 22111 1 1 85 HIS CE1 C 15.563 -4.274 11.971 1.00 . A A . 85 HIS CE1 1 1 11 22112 1 1 85 HIS CG C 13.566 -4.554 11.080 1.00 . A A . 85 HIS CG 1 1 11 22113 1 1 85 HIS H H 10.294 -2.942 8.589 1.00 . A A . 85 HIS H 1 1 11 22114 1 1 85 HIS HA H 12.808 -2.287 9.939 1.00 . A A . 85 HIS HA 1 1 11 22115 1 1 85 HIS HB2 H 11.615 -3.851 11.532 1.00 . A A . 85 HIS HB2 1 1 11 22116 1 1 85 HIS HB3 H 11.674 -5.080 10.272 1.00 . A A . 85 HIS HB3 1 1 11 22117 1 1 85 HIS HD1 H 14.153 -2.745 12.014 1.00 . A A . 85 HIS HD1 1 1 11 22118 1 1 85 HIS HD2 H 13.964 -6.605 10.448 1.00 . A A . 85 HIS HD2 1 1 11 22119 1 1 85 HIS HE1 H 16.401 -3.817 12.476 1.00 . A A . 85 HIS HE1 1 1 11 22120 1 1 85 HIS N N 10.800 -2.616 9.361 1.00 . A A . 85 HIS N 1 1 11 22121 1 1 85 HIS ND1 N 14.387 -3.658 11.748 1.00 . A A . 85 HIS ND1 1 1 11 22122 1 1 85 HIS NE2 N 15.568 -5.521 11.491 1.00 . A A . 85 HIS NE2 1 1 11 22123 1 1 85 HIS O O 13.952 -3.707 8.087 1.00 . A A . 85 HIS O 1 1 11 22124 1 1 86 MET C C 13.112 -3.682 5.310 1.00 . A A . 86 MET C 1 1 11 22125 1 1 86 MET CA C 12.362 -4.731 6.138 1.00 . A A . 86 MET CA 1 1 11 22126 1 1 86 MET CB C 11.147 -5.241 5.348 1.00 . A A . 86 MET CB 1 1 11 22127 1 1 86 MET CE C 12.050 -8.950 3.805 1.00 . A A . 86 MET CE 1 1 11 22128 1 1 86 MET CG C 11.582 -6.336 4.364 1.00 . A A . 86 MET CG 1 1 11 22129 1 1 86 MET H H 10.939 -4.113 7.628 1.00 . A A . 86 MET H 1 1 11 22130 1 1 86 MET HA H 13.026 -5.558 6.347 1.00 . A A . 86 MET HA 1 1 11 22131 1 1 86 MET HB2 H 10.420 -5.647 6.035 1.00 . A A . 86 MET HB2 1 1 11 22132 1 1 86 MET HB3 H 10.701 -4.424 4.798 1.00 . A A . 86 MET HB3 1 1 11 22133 1 1 86 MET HE1 H 13.060 -8.779 3.459 1.00 . A A . 86 MET HE1 1 1 11 22134 1 1 86 MET HE2 H 11.348 -8.703 3.021 1.00 . A A . 86 MET HE2 1 1 11 22135 1 1 86 MET HE3 H 11.935 -9.986 4.076 1.00 . A A . 86 MET HE3 1 1 11 22136 1 1 86 MET HG2 H 10.845 -6.428 3.582 1.00 . A A . 86 MET HG2 1 1 11 22137 1 1 86 MET HG3 H 12.538 -6.077 3.931 1.00 . A A . 86 MET HG3 1 1 11 22138 1 1 86 MET N N 11.896 -4.141 7.427 1.00 . A A . 86 MET N 1 1 11 22139 1 1 86 MET O O 13.871 -2.889 5.831 1.00 . A A . 86 MET O 1 1 11 22140 1 1 86 MET SD S 11.728 -7.908 5.249 1.00 . A A . 86 MET SD 1 1 11 22141 1 1 87 ASN C C 13.016 -1.319 3.326 1.00 . A A . 87 ASN C 1 1 11 22142 1 1 87 ASN CA C 13.609 -2.713 3.137 1.00 . A A . 87 ASN CA 1 1 11 22143 1 1 87 ASN CB C 13.446 -3.138 1.677 1.00 . A A . 87 ASN CB 1 1 11 22144 1 1 87 ASN CG C 14.199 -4.448 1.439 1.00 . A A . 87 ASN CG 1 1 11 22145 1 1 87 ASN H H 12.295 -4.345 3.626 1.00 . A A . 87 ASN H 1 1 11 22146 1 1 87 ASN HA H 14.659 -2.692 3.389 1.00 . A A . 87 ASN HA 1 1 11 22147 1 1 87 ASN HB2 H 12.398 -3.279 1.457 1.00 . A A . 87 ASN HB2 1 1 11 22148 1 1 87 ASN HB3 H 13.851 -2.371 1.034 1.00 . A A . 87 ASN HB3 1 1 11 22149 1 1 87 ASN HD21 H 12.664 -5.335 0.544 1.00 . A A . 87 ASN HD21 1 1 11 22150 1 1 87 ASN HD22 H 14.068 -6.279 0.682 1.00 . A A . 87 ASN HD22 1 1 11 22151 1 1 87 ASN N N 12.908 -3.689 4.018 1.00 . A A . 87 ASN N 1 1 11 22152 1 1 87 ASN ND2 N 13.594 -5.436 0.839 1.00 . A A . 87 ASN ND2 1 1 11 22153 1 1 87 ASN O O 11.815 -1.132 3.297 1.00 . A A . 87 ASN O 1 1 11 22154 1 1 87 ASN OD1 O 15.352 -4.573 1.804 1.00 . A A . 87 ASN OD1 1 1 11 22155 1 1 88 LYS C C 13.366 1.797 2.372 1.00 . A A . 88 LYS C 1 1 11 22156 1 1 88 LYS CA C 13.362 1.058 3.710 1.00 . A A . 88 LYS CA 1 1 11 22157 1 1 88 LYS CB C 14.283 1.783 4.694 1.00 . A A . 88 LYS CB 1 1 11 22158 1 1 88 LYS CD C 14.608 3.872 6.023 1.00 . A A . 88 LYS CD 1 1 11 22159 1 1 88 LYS CE C 14.030 5.251 6.338 1.00 . A A . 88 LYS CE 1 1 11 22160 1 1 88 LYS CG C 13.720 3.172 4.994 1.00 . A A . 88 LYS CG 1 1 11 22161 1 1 88 LYS H H 14.818 -0.517 3.533 1.00 . A A . 88 LYS H 1 1 11 22162 1 1 88 LYS HA H 12.356 1.039 4.105 1.00 . A A . 88 LYS HA 1 1 11 22163 1 1 88 LYS HB2 H 14.348 1.215 5.610 1.00 . A A . 88 LYS HB2 1 1 11 22164 1 1 88 LYS HB3 H 15.267 1.882 4.260 1.00 . A A . 88 LYS HB3 1 1 11 22165 1 1 88 LYS HD2 H 14.647 3.282 6.927 1.00 . A A . 88 LYS HD2 1 1 11 22166 1 1 88 LYS HD3 H 15.604 3.985 5.622 1.00 . A A . 88 LYS HD3 1 1 11 22167 1 1 88 LYS HE2 H 13.985 5.837 5.433 1.00 . A A . 88 LYS HE2 1 1 11 22168 1 1 88 LYS HE3 H 13.036 5.137 6.744 1.00 . A A . 88 LYS HE3 1 1 11 22169 1 1 88 LYS HG2 H 13.694 3.754 4.085 1.00 . A A . 88 LYS HG2 1 1 11 22170 1 1 88 LYS HG3 H 12.720 3.078 5.390 1.00 . A A . 88 LYS HG3 1 1 11 22171 1 1 88 LYS HZ1 H 14.897 5.401 8.224 1.00 . A A . 88 LYS HZ1 1 1 11 22172 1 1 88 LYS HZ2 H 14.526 6.896 7.513 1.00 . A A . 88 LYS HZ2 1 1 11 22173 1 1 88 LYS HZ3 H 15.866 6.006 6.966 1.00 . A A . 88 LYS HZ3 1 1 11 22174 1 1 88 LYS N N 13.855 -0.337 3.518 1.00 . A A . 88 LYS N 1 1 11 22175 1 1 88 LYS NZ N 14.895 5.940 7.335 1.00 . A A . 88 LYS NZ 1 1 11 22176 1 1 88 LYS O O 12.671 2.776 2.194 1.00 . A A . 88 LYS O 1 1 11 22177 1 1 89 GLU C C 13.381 1.235 -0.914 1.00 . A A . 89 GLU C 1 1 11 22178 1 1 89 GLU CA C 14.219 2.014 0.101 1.00 . A A . 89 GLU CA 1 1 11 22179 1 1 89 GLU CB C 15.676 2.047 -0.368 1.00 . A A . 89 GLU CB 1 1 11 22180 1 1 89 GLU CD C 17.959 2.919 0.150 1.00 . A A . 89 GLU CD 1 1 11 22181 1 1 89 GLU CG C 16.483 2.972 0.544 1.00 . A A . 89 GLU CG 1 1 11 22182 1 1 89 GLU H H 14.707 0.550 1.605 1.00 . A A . 89 GLU H 1 1 11 22183 1 1 89 GLU HA H 13.845 3.026 0.177 1.00 . A A . 89 GLU HA 1 1 11 22184 1 1 89 GLU HB2 H 16.090 1.048 -0.327 1.00 . A A . 89 GLU HB2 1 1 11 22185 1 1 89 GLU HB3 H 15.722 2.414 -1.381 1.00 . A A . 89 GLU HB3 1 1 11 22186 1 1 89 GLU HG2 H 16.118 3.983 0.442 1.00 . A A . 89 GLU HG2 1 1 11 22187 1 1 89 GLU HG3 H 16.374 2.652 1.570 1.00 . A A . 89 GLU HG3 1 1 11 22188 1 1 89 GLU N N 14.153 1.338 1.433 1.00 . A A . 89 GLU N 1 1 11 22189 1 1 89 GLU O O 12.654 1.809 -1.704 1.00 . A A . 89 GLU O 1 1 11 22190 1 1 89 GLU OE1 O 18.273 2.218 -0.797 1.00 . A A . 89 GLU OE1 1 1 11 22191 1 1 89 GLU OE2 O 18.751 3.580 0.803 1.00 . A A . 89 GLU OE2 1 1 11 22192 1 1 90 HIS C C 11.205 -0.709 -1.650 1.00 . A A . 90 HIS C 1 1 11 22193 1 1 90 HIS CA C 12.709 -0.882 -1.885 1.00 . A A . 90 HIS CA 1 1 11 22194 1 1 90 HIS CB C 13.076 -2.359 -1.720 1.00 . A A . 90 HIS CB 1 1 11 22195 1 1 90 HIS CD2 C 15.604 -1.649 -1.815 1.00 . A A . 90 HIS CD2 1 1 11 22196 1 1 90 HIS CE1 C 16.457 -3.420 -0.903 1.00 . A A . 90 HIS CE1 1 1 11 22197 1 1 90 HIS CG C 14.559 -2.490 -1.521 1.00 . A A . 90 HIS CG 1 1 11 22198 1 1 90 HIS H H 14.083 -0.508 -0.272 1.00 . A A . 90 HIS H 1 1 11 22199 1 1 90 HIS HA H 12.953 -0.566 -2.889 1.00 . A A . 90 HIS HA 1 1 11 22200 1 1 90 HIS HB2 H 12.560 -2.767 -0.863 1.00 . A A . 90 HIS HB2 1 1 11 22201 1 1 90 HIS HB3 H 12.784 -2.902 -2.606 1.00 . A A . 90 HIS HB3 1 1 11 22202 1 1 90 HIS HD1 H 14.646 -4.401 -0.616 1.00 . A A . 90 HIS HD1 1 1 11 22203 1 1 90 HIS HD2 H 15.511 -0.678 -2.276 1.00 . A A . 90 HIS HD2 1 1 11 22204 1 1 90 HIS HE1 H 17.161 -4.134 -0.501 1.00 . A A . 90 HIS HE1 1 1 11 22205 1 1 90 HIS N N 13.485 -0.066 -0.909 1.00 . A A . 90 HIS N 1 1 11 22206 1 1 90 HIS ND1 N 15.126 -3.612 -0.941 1.00 . A A . 90 HIS ND1 1 1 11 22207 1 1 90 HIS NE2 N 16.803 -2.239 -1.424 1.00 . A A . 90 HIS NE2 1 1 11 22208 1 1 90 HIS O O 10.506 -0.159 -2.476 1.00 . A A . 90 HIS O 1 1 11 22209 1 1 91 TRP C C 9.025 -0.104 0.925 1.00 . A A . 91 TRP C 1 1 11 22210 1 1 91 TRP CA C 9.239 -1.073 -0.230 1.00 . A A . 91 TRP CA 1 1 11 22211 1 1 91 TRP CB C 8.692 -2.451 0.156 1.00 . A A . 91 TRP CB 1 1 11 22212 1 1 91 TRP CD1 C 9.230 -3.268 -2.181 1.00 . A A . 91 TRP CD1 1 1 11 22213 1 1 91 TRP CD2 C 9.535 -4.854 -0.615 1.00 . A A . 91 TRP CD2 1 1 11 22214 1 1 91 TRP CE2 C 9.866 -5.440 -1.859 1.00 . A A . 91 TRP CE2 1 1 11 22215 1 1 91 TRP CE3 C 9.644 -5.646 0.542 1.00 . A A . 91 TRP CE3 1 1 11 22216 1 1 91 TRP CG C 9.133 -3.473 -0.845 1.00 . A A . 91 TRP CG 1 1 11 22217 1 1 91 TRP CH2 C 10.391 -7.540 -0.795 1.00 . A A . 91 TRP CH2 1 1 11 22218 1 1 91 TRP CZ2 C 10.288 -6.766 -1.953 1.00 . A A . 91 TRP CZ2 1 1 11 22219 1 1 91 TRP CZ3 C 10.070 -6.982 0.450 1.00 . A A . 91 TRP CZ3 1 1 11 22220 1 1 91 TRP H H 11.299 -1.628 0.114 1.00 . A A . 91 TRP H 1 1 11 22221 1 1 91 TRP HA H 8.706 -0.710 -1.098 1.00 . A A . 91 TRP HA 1 1 11 22222 1 1 91 TRP HB2 H 9.065 -2.723 1.132 1.00 . A A . 91 TRP HB2 1 1 11 22223 1 1 91 TRP HB3 H 7.613 -2.417 0.182 1.00 . A A . 91 TRP HB3 1 1 11 22224 1 1 91 TRP HD1 H 9.004 -2.347 -2.695 1.00 . A A . 91 TRP HD1 1 1 11 22225 1 1 91 TRP HE1 H 9.814 -4.554 -3.741 1.00 . A A . 91 TRP HE1 1 1 11 22226 1 1 91 TRP HE3 H 9.400 -5.225 1.506 1.00 . A A . 91 TRP HE3 1 1 11 22227 1 1 91 TRP HH2 H 10.717 -8.567 -0.858 1.00 . A A . 91 TRP HH2 1 1 11 22228 1 1 91 TRP HZ2 H 10.533 -7.192 -2.915 1.00 . A A . 91 TRP HZ2 1 1 11 22229 1 1 91 TRP HZ3 H 10.150 -7.581 1.345 1.00 . A A . 91 TRP HZ3 1 1 11 22230 1 1 91 TRP N N 10.705 -1.186 -0.531 1.00 . A A . 91 TRP N 1 1 11 22231 1 1 91 TRP NE1 N 9.663 -4.435 -2.781 1.00 . A A . 91 TRP NE1 1 1 11 22232 1 1 91 TRP O O 9.858 0.026 1.800 1.00 . A A . 91 TRP O 1 1 11 22233 1 1 92 ILE C C 6.203 1.361 2.520 1.00 . A A . 92 ILE C 1 1 11 22234 1 1 92 ILE CA C 7.635 1.575 2.014 1.00 . A A . 92 ILE CA 1 1 11 22235 1 1 92 ILE CB C 7.794 3.008 1.456 1.00 . A A . 92 ILE CB 1 1 11 22236 1 1 92 ILE CD1 C 10.263 2.667 0.910 1.00 . A A . 92 ILE CD1 1 1 11 22237 1 1 92 ILE CG1 C 8.877 3.044 0.356 1.00 . A A . 92 ILE CG1 1 1 11 22238 1 1 92 ILE CG2 C 8.213 3.954 2.580 1.00 . A A . 92 ILE CG2 1 1 11 22239 1 1 92 ILE H H 7.266 0.473 0.200 1.00 . A A . 92 ILE H 1 1 11 22240 1 1 92 ILE HA H 8.316 1.420 2.839 1.00 . A A . 92 ILE HA 1 1 11 22241 1 1 92 ILE HB H 6.853 3.343 1.039 1.00 . A A . 92 ILE HB 1 1 11 22242 1 1 92 ILE HD11 H 10.675 1.859 0.323 1.00 . A A . 92 ILE HD11 1 1 11 22243 1 1 92 ILE HD12 H 10.191 2.359 1.943 1.00 . A A . 92 ILE HD12 1 1 11 22244 1 1 92 ILE HD13 H 10.917 3.525 0.841 1.00 . A A . 92 ILE HD13 1 1 11 22245 1 1 92 ILE HG12 H 8.614 2.360 -0.436 1.00 . A A . 92 ILE HG12 1 1 11 22246 1 1 92 ILE HG13 H 8.926 4.044 -0.048 1.00 . A A . 92 ILE HG13 1 1 11 22247 1 1 92 ILE HG21 H 9.105 3.574 3.049 1.00 . A A . 92 ILE HG21 1 1 11 22248 1 1 92 ILE HG22 H 7.418 4.023 3.309 1.00 . A A . 92 ILE HG22 1 1 11 22249 1 1 92 ILE HG23 H 8.414 4.927 2.174 1.00 . A A . 92 ILE HG23 1 1 11 22250 1 1 92 ILE N N 7.914 0.592 0.926 1.00 . A A . 92 ILE N 1 1 11 22251 1 1 92 ILE O O 5.392 0.739 1.863 1.00 . A A . 92 ILE O 1 1 11 22252 1 1 93 THR C C 3.738 2.987 4.209 1.00 . A A . 93 THR C 1 1 11 22253 1 1 93 THR CA C 4.520 1.675 4.265 1.00 . A A . 93 THR CA 1 1 11 22254 1 1 93 THR CB C 4.653 1.218 5.718 1.00 . A A . 93 THR CB 1 1 11 22255 1 1 93 THR CG2 C 5.268 -0.183 5.754 1.00 . A A . 93 THR CG2 1 1 11 22256 1 1 93 THR H H 6.568 2.352 4.211 1.00 . A A . 93 THR H 1 1 11 22257 1 1 93 THR HA H 3.983 0.918 3.708 1.00 . A A . 93 THR HA 1 1 11 22258 1 1 93 THR HB H 3.679 1.192 6.181 1.00 . A A . 93 THR HB 1 1 11 22259 1 1 93 THR HG1 H 5.065 2.984 6.425 1.00 . A A . 93 THR HG1 1 1 11 22260 1 1 93 THR HG21 H 4.513 -0.912 5.503 1.00 . A A . 93 THR HG21 1 1 11 22261 1 1 93 THR HG22 H 5.650 -0.383 6.743 1.00 . A A . 93 THR HG22 1 1 11 22262 1 1 93 THR HG23 H 6.076 -0.242 5.039 1.00 . A A . 93 THR HG23 1 1 11 22263 1 1 93 THR N N 5.891 1.860 3.695 1.00 . A A . 93 THR N 1 1 11 22264 1 1 93 THR O O 4.227 4.036 4.584 1.00 . A A . 93 THR O 1 1 11 22265 1 1 93 THR OG1 O 5.491 2.123 6.425 1.00 . A A . 93 THR OG1 1 1 11 22266 1 1 94 VAL C C 0.434 3.950 4.549 1.00 . A A . 94 VAL C 1 1 11 22267 1 1 94 VAL CA C 1.656 4.144 3.654 1.00 . A A . 94 VAL CA 1 1 11 22268 1 1 94 VAL CB C 1.204 4.334 2.201 1.00 . A A . 94 VAL CB 1 1 11 22269 1 1 94 VAL CG1 C 0.101 5.399 2.134 1.00 . A A . 94 VAL CG1 1 1 11 22270 1 1 94 VAL CG2 C 2.401 4.780 1.353 1.00 . A A . 94 VAL CG2 1 1 11 22271 1 1 94 VAL H H 2.152 2.058 3.460 1.00 . A A . 94 VAL H 1 1 11 22272 1 1 94 VAL HA H 2.205 5.019 3.978 1.00 . A A . 94 VAL HA 1 1 11 22273 1 1 94 VAL HB H 0.821 3.399 1.820 1.00 . A A . 94 VAL HB 1 1 11 22274 1 1 94 VAL HG11 H -0.006 5.749 1.117 1.00 . A A . 94 VAL HG11 1 1 11 22275 1 1 94 VAL HG12 H 0.360 6.228 2.775 1.00 . A A . 94 VAL HG12 1 1 11 22276 1 1 94 VAL HG13 H -0.833 4.968 2.465 1.00 . A A . 94 VAL HG13 1 1 11 22277 1 1 94 VAL HG21 H 3.273 4.204 1.628 1.00 . A A . 94 VAL HG21 1 1 11 22278 1 1 94 VAL HG22 H 2.594 5.829 1.524 1.00 . A A . 94 VAL HG22 1 1 11 22279 1 1 94 VAL HG23 H 2.180 4.622 0.309 1.00 . A A . 94 VAL HG23 1 1 11 22280 1 1 94 VAL N N 2.514 2.923 3.747 1.00 . A A . 94 VAL N 1 1 11 22281 1 1 94 VAL O O -0.194 2.908 4.540 1.00 . A A . 94 VAL O 1 1 11 22282 1 1 95 LEU C C -2.336 5.316 5.537 1.00 . A A . 95 LEU C 1 1 11 22283 1 1 95 LEU CA C -1.073 4.817 6.242 1.00 . A A . 95 LEU CA 1 1 11 22284 1 1 95 LEU CB C -0.817 5.661 7.491 1.00 . A A . 95 LEU CB 1 1 11 22285 1 1 95 LEU CD1 C -1.978 4.007 9.002 1.00 . A A . 95 LEU CD1 1 1 11 22286 1 1 95 LEU CD2 C -1.709 6.406 9.695 1.00 . A A . 95 LEU CD2 1 1 11 22287 1 1 95 LEU CG C -1.945 5.465 8.510 1.00 . A A . 95 LEU CG 1 1 11 22288 1 1 95 LEU H H 0.628 5.772 5.328 1.00 . A A . 95 LEU H 1 1 11 22289 1 1 95 LEU HA H -1.203 3.784 6.525 1.00 . A A . 95 LEU HA 1 1 11 22290 1 1 95 LEU HB2 H 0.122 5.364 7.937 1.00 . A A . 95 LEU HB2 1 1 11 22291 1 1 95 LEU HB3 H -0.765 6.703 7.214 1.00 . A A . 95 LEU HB3 1 1 11 22292 1 1 95 LEU HD11 H -2.396 3.970 9.997 1.00 . A A . 95 LEU HD11 1 1 11 22293 1 1 95 LEU HD12 H -0.975 3.602 9.022 1.00 . A A . 95 LEU HD12 1 1 11 22294 1 1 95 LEU HD13 H -2.591 3.418 8.338 1.00 . A A . 95 LEU HD13 1 1 11 22295 1 1 95 LEU HD21 H -0.832 6.086 10.238 1.00 . A A . 95 LEU HD21 1 1 11 22296 1 1 95 LEU HD22 H -2.567 6.383 10.351 1.00 . A A . 95 LEU HD22 1 1 11 22297 1 1 95 LEU HD23 H -1.561 7.412 9.331 1.00 . A A . 95 LEU HD23 1 1 11 22298 1 1 95 LEU HG H -2.890 5.702 8.048 1.00 . A A . 95 LEU HG 1 1 11 22299 1 1 95 LEU N N 0.100 4.943 5.333 1.00 . A A . 95 LEU N 1 1 11 22300 1 1 95 LEU O O -2.520 6.497 5.325 1.00 . A A . 95 LEU O 1 1 11 22301 1 1 96 LEU C C -5.336 5.629 5.461 1.00 . A A . 96 LEU C 1 1 11 22302 1 1 96 LEU CA C -4.475 4.808 4.502 1.00 . A A . 96 LEU CA 1 1 11 22303 1 1 96 LEU CB C -5.234 3.549 4.085 1.00 . A A . 96 LEU CB 1 1 11 22304 1 1 96 LEU CD1 C -5.115 1.460 2.711 1.00 . A A . 96 LEU CD1 1 1 11 22305 1 1 96 LEU CD2 C -4.523 3.675 1.659 1.00 . A A . 96 LEU CD2 1 1 11 22306 1 1 96 LEU CG C -4.476 2.834 2.955 1.00 . A A . 96 LEU CG 1 1 11 22307 1 1 96 LEU H H -3.039 3.469 5.374 1.00 . A A . 96 LEU H 1 1 11 22308 1 1 96 LEU HA H -4.248 5.401 3.630 1.00 . A A . 96 LEU HA 1 1 11 22309 1 1 96 LEU HB2 H -5.316 2.884 4.934 1.00 . A A . 96 LEU HB2 1 1 11 22310 1 1 96 LEU HB3 H -6.223 3.816 3.743 1.00 . A A . 96 LEU HB3 1 1 11 22311 1 1 96 LEU HD11 H -4.843 1.104 1.728 1.00 . A A . 96 LEU HD11 1 1 11 22312 1 1 96 LEU HD12 H -6.191 1.542 2.778 1.00 . A A . 96 LEU HD12 1 1 11 22313 1 1 96 LEU HD13 H -4.761 0.763 3.456 1.00 . A A . 96 LEU HD13 1 1 11 22314 1 1 96 LEU HD21 H -5.447 4.233 1.613 1.00 . A A . 96 LEU HD21 1 1 11 22315 1 1 96 LEU HD22 H -4.455 3.024 0.798 1.00 . A A . 96 LEU HD22 1 1 11 22316 1 1 96 LEU HD23 H -3.688 4.360 1.647 1.00 . A A . 96 LEU HD23 1 1 11 22317 1 1 96 LEU HG H -3.447 2.695 3.255 1.00 . A A . 96 LEU HG 1 1 11 22318 1 1 96 LEU N N -3.210 4.413 5.182 1.00 . A A . 96 LEU N 1 1 11 22319 1 1 96 LEU O O -5.957 6.602 5.078 1.00 . A A . 96 LEU O 1 1 11 22320 1 1 97 ASN C C -5.446 7.254 8.113 1.00 . A A . 97 ASN C 1 1 11 22321 1 1 97 ASN CA C -6.197 5.990 7.694 1.00 . A A . 97 ASN CA 1 1 11 22322 1 1 97 ASN CB C -6.439 5.105 8.918 1.00 . A A . 97 ASN CB 1 1 11 22323 1 1 97 ASN CG C -7.418 3.988 8.552 1.00 . A A . 97 ASN CG 1 1 11 22324 1 1 97 ASN H H -4.870 4.455 6.989 1.00 . A A . 97 ASN H 1 1 11 22325 1 1 97 ASN HA H -7.145 6.259 7.250 1.00 . A A . 97 ASN HA 1 1 11 22326 1 1 97 ASN HB2 H -5.502 4.672 9.238 1.00 . A A . 97 ASN HB2 1 1 11 22327 1 1 97 ASN HB3 H -6.854 5.698 9.720 1.00 . A A . 97 ASN HB3 1 1 11 22328 1 1 97 ASN HD21 H -6.243 2.539 9.230 1.00 . A A . 97 ASN HD21 1 1 11 22329 1 1 97 ASN HD22 H -7.723 2.027 8.575 1.00 . A A . 97 ASN HD22 1 1 11 22330 1 1 97 ASN N N -5.378 5.241 6.705 1.00 . A A . 97 ASN N 1 1 11 22331 1 1 97 ASN ND2 N -7.102 2.749 8.807 1.00 . A A . 97 ASN ND2 1 1 11 22332 1 1 97 ASN O O -5.860 7.973 8.999 1.00 . A A . 97 ASN O 1 1 11 22333 1 1 97 ASN OD1 O -8.482 4.247 8.024 1.00 . A A . 97 ASN OD1 1 1 11 22334 1 1 98 GLY C C -4.141 9.974 7.154 1.00 . A A . 98 GLY C 1 1 11 22335 1 1 98 GLY CA C -3.538 8.733 7.825 1.00 . A A . 98 GLY CA 1 1 11 22336 1 1 98 GLY H H -4.026 6.923 6.768 1.00 . A A . 98 GLY H 1 1 11 22337 1 1 98 GLY HA2 H -3.538 8.867 8.898 1.00 . A A . 98 GLY HA2 1 1 11 22338 1 1 98 GLY HA3 H -2.526 8.595 7.480 1.00 . A A . 98 GLY HA3 1 1 11 22339 1 1 98 GLY N N -4.337 7.523 7.477 1.00 . A A . 98 GLY N 1 1 11 22340 1 1 98 GLY O O -5.118 9.886 6.436 1.00 . A A . 98 GLY O 1 1 11 22341 1 1 99 PRO C C -3.826 12.466 5.280 1.00 . A A . 99 PRO C 1 1 11 22342 1 1 99 PRO CA C -4.033 12.414 6.800 1.00 . A A . 99 PRO CA 1 1 11 22343 1 1 99 PRO CB C -3.176 13.478 7.508 1.00 . A A . 99 PRO CB 1 1 11 22344 1 1 99 PRO CD C -2.371 11.325 8.244 1.00 . A A . 99 PRO CD 1 1 11 22345 1 1 99 PRO CG C -1.936 12.756 7.927 1.00 . A A . 99 PRO CG 1 1 11 22346 1 1 99 PRO HA H -5.074 12.569 7.037 1.00 . A A . 99 PRO HA 1 1 11 22347 1 1 99 PRO HB2 H -2.935 14.290 6.832 1.00 . A A . 99 PRO HB2 1 1 11 22348 1 1 99 PRO HB3 H -3.693 13.857 8.378 1.00 . A A . 99 PRO HB3 1 1 11 22349 1 1 99 PRO HD2 H -1.588 10.629 7.987 1.00 . A A . 99 PRO HD2 1 1 11 22350 1 1 99 PRO HD3 H -2.643 11.230 9.284 1.00 . A A . 99 PRO HD3 1 1 11 22351 1 1 99 PRO HG2 H -1.212 12.759 7.121 1.00 . A A . 99 PRO HG2 1 1 11 22352 1 1 99 PRO HG3 H -1.511 13.212 8.808 1.00 . A A . 99 PRO HG3 1 1 11 22353 1 1 99 PRO N N -3.555 11.124 7.389 1.00 . A A . 99 PRO N 1 1 11 22354 1 1 99 PRO O O -4.754 12.247 4.526 1.00 . A A . 99 PRO O 1 1 11 22355 1 1 100 LEU C C -3.523 13.123 2.547 1.00 . A A . 100 LEU C 1 1 11 22356 1 1 100 LEU CA C -2.274 12.848 3.383 1.00 . A A . 100 LEU CA 1 1 11 22357 1 1 100 LEU CB C -1.620 11.535 2.918 1.00 . A A . 100 LEU CB 1 1 11 22358 1 1 100 LEU CD1 C -2.438 9.250 2.209 1.00 . A A . 100 LEU CD1 1 1 11 22359 1 1 100 LEU CD2 C -2.022 9.713 4.628 1.00 . A A . 100 LEU CD2 1 1 11 22360 1 1 100 LEU CG C -2.505 10.320 3.304 1.00 . A A . 100 LEU CG 1 1 11 22361 1 1 100 LEU H H -1.906 12.930 5.503 1.00 . A A . 100 LEU H 1 1 11 22362 1 1 100 LEU HA H -1.575 13.652 3.229 1.00 . A A . 100 LEU HA 1 1 11 22363 1 1 100 LEU HB2 H -1.493 11.572 1.843 1.00 . A A . 100 LEU HB2 1 1 11 22364 1 1 100 LEU HB3 H -0.648 11.440 3.382 1.00 . A A . 100 LEU HB3 1 1 11 22365 1 1 100 LEU HD11 H -2.801 8.309 2.597 1.00 . A A . 100 LEU HD11 1 1 11 22366 1 1 100 LEU HD12 H -1.416 9.135 1.879 1.00 . A A . 100 LEU HD12 1 1 11 22367 1 1 100 LEU HD13 H -3.052 9.557 1.377 1.00 . A A . 100 LEU HD13 1 1 11 22368 1 1 100 LEU HD21 H -1.019 9.324 4.504 1.00 . A A . 100 LEU HD21 1 1 11 22369 1 1 100 LEU HD22 H -2.685 8.912 4.918 1.00 . A A . 100 LEU HD22 1 1 11 22370 1 1 100 LEU HD23 H -2.023 10.475 5.393 1.00 . A A . 100 LEU HD23 1 1 11 22371 1 1 100 LEU HG H -3.531 10.636 3.411 1.00 . A A . 100 LEU HG 1 1 11 22372 1 1 100 LEU N N -2.611 12.760 4.847 1.00 . A A . 100 LEU N 1 1 11 22373 1 1 100 LEU O O -4.212 14.103 2.748 1.00 . A A . 100 LEU O 1 1 11 22374 1 1 101 GLY C C -5.105 11.412 -0.317 1.00 . A A . 101 GLY C 1 1 11 22375 1 1 101 GLY CA C -5.032 12.475 0.780 1.00 . A A . 101 GLY CA 1 1 11 22376 1 1 101 GLY H H -3.252 11.482 1.481 1.00 . A A . 101 GLY H 1 1 11 22377 1 1 101 GLY HA2 H -5.913 12.408 1.401 1.00 . A A . 101 GLY HA2 1 1 11 22378 1 1 101 GLY HA3 H -4.988 13.454 0.325 1.00 . A A . 101 GLY HA3 1 1 11 22379 1 1 101 GLY N N -3.822 12.265 1.619 1.00 . A A . 101 GLY N 1 1 11 22380 1 1 101 GLY O O -4.120 10.793 -0.671 1.00 . A A . 101 GLY O 1 1 11 22381 1 1 102 ALA C C -5.637 10.628 -3.167 1.00 . A A . 102 ALA C 1 1 11 22382 1 1 102 ALA CA C -6.438 10.197 -1.938 1.00 . A A . 102 ALA CA 1 1 11 22383 1 1 102 ALA CB C -7.919 10.093 -2.302 1.00 . A A . 102 ALA CB 1 1 11 22384 1 1 102 ALA H H -7.046 11.725 -0.556 1.00 . A A . 102 ALA H 1 1 11 22385 1 1 102 ALA HA H -6.083 9.238 -1.592 1.00 . A A . 102 ALA HA 1 1 11 22386 1 1 102 ALA HB1 H -8.292 11.070 -2.571 1.00 . A A . 102 ALA HB1 1 1 11 22387 1 1 102 ALA HB2 H -8.471 9.720 -1.451 1.00 . A A . 102 ALA HB2 1 1 11 22388 1 1 102 ALA HB3 H -8.040 9.418 -3.134 1.00 . A A . 102 ALA HB3 1 1 11 22389 1 1 102 ALA N N -6.273 11.207 -0.859 1.00 . A A . 102 ALA N 1 1 11 22390 1 1 102 ALA O O -5.054 9.814 -3.858 1.00 . A A . 102 ALA O 1 1 11 22391 1 1 103 LYS C C -3.359 12.078 -4.440 1.00 . A A . 103 LYS C 1 1 11 22392 1 1 103 LYS CA C -4.844 12.401 -4.619 1.00 . A A . 103 LYS CA 1 1 11 22393 1 1 103 LYS CB C -5.028 13.916 -4.742 1.00 . A A . 103 LYS CB 1 1 11 22394 1 1 103 LYS CD C -6.662 15.744 -5.221 1.00 . A A . 103 LYS CD 1 1 11 22395 1 1 103 LYS CE C -8.107 16.060 -5.612 1.00 . A A . 103 LYS CE 1 1 11 22396 1 1 103 LYS CG C -6.478 14.229 -5.118 1.00 . A A . 103 LYS CG 1 1 11 22397 1 1 103 LYS H H -6.079 12.538 -2.865 1.00 . A A . 103 LYS H 1 1 11 22398 1 1 103 LYS HA H -5.212 11.919 -5.513 1.00 . A A . 103 LYS HA 1 1 11 22399 1 1 103 LYS HB2 H -4.791 14.384 -3.797 1.00 . A A . 103 LYS HB2 1 1 11 22400 1 1 103 LYS HB3 H -4.370 14.299 -5.508 1.00 . A A . 103 LYS HB3 1 1 11 22401 1 1 103 LYS HD2 H -6.440 16.198 -4.267 1.00 . A A . 103 LYS HD2 1 1 11 22402 1 1 103 LYS HD3 H -5.994 16.137 -5.973 1.00 . A A . 103 LYS HD3 1 1 11 22403 1 1 103 LYS HE2 H -8.329 15.606 -6.567 1.00 . A A . 103 LYS HE2 1 1 11 22404 1 1 103 LYS HE3 H -8.777 15.665 -4.863 1.00 . A A . 103 LYS HE3 1 1 11 22405 1 1 103 LYS HG2 H -6.710 13.771 -6.069 1.00 . A A . 103 LYS HG2 1 1 11 22406 1 1 103 LYS HG3 H -7.141 13.839 -4.358 1.00 . A A . 103 LYS HG3 1 1 11 22407 1 1 103 LYS HZ1 H -7.655 18.009 -5.035 1.00 . A A . 103 LYS HZ1 1 1 11 22408 1 1 103 LYS HZ2 H -9.272 17.782 -5.493 1.00 . A A . 103 LYS HZ2 1 1 11 22409 1 1 103 LYS HZ3 H -8.056 17.849 -6.677 1.00 . A A . 103 LYS HZ3 1 1 11 22410 1 1 103 LYS N N -5.604 11.904 -3.439 1.00 . A A . 103 LYS N 1 1 11 22411 1 1 103 LYS NZ N -8.286 17.536 -5.712 1.00 . A A . 103 LYS NZ 1 1 11 22412 1 1 103 LYS O O -2.679 11.700 -5.374 1.00 . A A . 103 LYS O 1 1 11 22413 1 1 104 GLU C C -1.140 10.457 -3.284 1.00 . A A . 104 GLU C 1 1 11 22414 1 1 104 GLU CA C -1.417 11.935 -2.997 1.00 . A A . 104 GLU CA 1 1 11 22415 1 1 104 GLU CB C -1.090 12.242 -1.531 1.00 . A A . 104 GLU CB 1 1 11 22416 1 1 104 GLU CD C -0.204 14.541 -1.999 1.00 . A A . 104 GLU CD 1 1 11 22417 1 1 104 GLU CG C -1.280 13.738 -1.262 1.00 . A A . 104 GLU CG 1 1 11 22418 1 1 104 GLU H H -3.425 12.533 -2.509 1.00 . A A . 104 GLU H 1 1 11 22419 1 1 104 GLU HA H -0.807 12.548 -3.642 1.00 . A A . 104 GLU HA 1 1 11 22420 1 1 104 GLU HB2 H -1.750 11.675 -0.891 1.00 . A A . 104 GLU HB2 1 1 11 22421 1 1 104 GLU HB3 H -0.067 11.968 -1.326 1.00 . A A . 104 GLU HB3 1 1 11 22422 1 1 104 GLU HG2 H -2.257 14.045 -1.607 1.00 . A A . 104 GLU HG2 1 1 11 22423 1 1 104 GLU HG3 H -1.199 13.926 -0.201 1.00 . A A . 104 GLU HG3 1 1 11 22424 1 1 104 GLU N N -2.855 12.228 -3.245 1.00 . A A . 104 GLU N 1 1 11 22425 1 1 104 GLU O O -0.145 10.109 -3.890 1.00 . A A . 104 GLU O 1 1 11 22426 1 1 104 GLU OE1 O 0.711 13.930 -2.525 1.00 . A A . 104 GLU OE1 1 1 11 22427 1 1 104 GLU OE2 O -0.315 15.756 -2.024 1.00 . A A . 104 GLU OE2 1 1 11 22428 1 1 105 ILE C C -1.853 7.856 -4.607 1.00 . A A . 105 ILE C 1 1 11 22429 1 1 105 ILE CA C -1.811 8.132 -3.103 1.00 . A A . 105 ILE CA 1 1 11 22430 1 1 105 ILE CB C -2.922 7.340 -2.409 1.00 . A A . 105 ILE CB 1 1 11 22431 1 1 105 ILE CD1 C -4.024 6.958 -0.201 1.00 . A A . 105 ILE CD1 1 1 11 22432 1 1 105 ILE CG1 C -2.757 7.463 -0.893 1.00 . A A . 105 ILE CG1 1 1 11 22433 1 1 105 ILE CG2 C -2.837 5.864 -2.810 1.00 . A A . 105 ILE CG2 1 1 11 22434 1 1 105 ILE H H -2.812 9.892 -2.373 1.00 . A A . 105 ILE H 1 1 11 22435 1 1 105 ILE HA H -0.852 7.829 -2.708 1.00 . A A . 105 ILE HA 1 1 11 22436 1 1 105 ILE HB H -3.883 7.736 -2.702 1.00 . A A . 105 ILE HB 1 1 11 22437 1 1 105 ILE HD11 H -4.342 6.033 -0.661 1.00 . A A . 105 ILE HD11 1 1 11 22438 1 1 105 ILE HD12 H -4.803 7.696 -0.299 1.00 . A A . 105 ILE HD12 1 1 11 22439 1 1 105 ILE HD13 H -3.819 6.787 0.846 1.00 . A A . 105 ILE HD13 1 1 11 22440 1 1 105 ILE HG12 H -1.909 6.875 -0.572 1.00 . A A . 105 ILE HG12 1 1 11 22441 1 1 105 ILE HG13 H -2.596 8.498 -0.635 1.00 . A A . 105 ILE HG13 1 1 11 22442 1 1 105 ILE HG21 H -1.806 5.542 -2.781 1.00 . A A . 105 ILE HG21 1 1 11 22443 1 1 105 ILE HG22 H -3.222 5.741 -3.812 1.00 . A A . 105 ILE HG22 1 1 11 22444 1 1 105 ILE HG23 H -3.420 5.268 -2.125 1.00 . A A . 105 ILE HG23 1 1 11 22445 1 1 105 ILE N N -2.015 9.587 -2.855 1.00 . A A . 105 ILE N 1 1 11 22446 1 1 105 ILE O O -1.055 7.105 -5.134 1.00 . A A . 105 ILE O 1 1 11 22447 1 1 106 HIS C C -1.567 8.571 -7.437 1.00 . A A . 106 HIS C 1 1 11 22448 1 1 106 HIS CA C -2.896 8.222 -6.764 1.00 . A A . 106 HIS CA 1 1 11 22449 1 1 106 HIS CB C -4.003 9.113 -7.329 1.00 . A A . 106 HIS CB 1 1 11 22450 1 1 106 HIS CD2 C -5.689 7.619 -5.969 1.00 . A A . 106 HIS CD2 1 1 11 22451 1 1 106 HIS CE1 C -7.512 8.683 -6.455 1.00 . A A . 106 HIS CE1 1 1 11 22452 1 1 106 HIS CG C -5.335 8.662 -6.791 1.00 . A A . 106 HIS CG 1 1 11 22453 1 1 106 HIS H H -3.420 9.049 -4.849 1.00 . A A . 106 HIS H 1 1 11 22454 1 1 106 HIS HA H -3.135 7.187 -6.951 1.00 . A A . 106 HIS HA 1 1 11 22455 1 1 106 HIS HB2 H -3.826 10.138 -7.034 1.00 . A A . 106 HIS HB2 1 1 11 22456 1 1 106 HIS HB3 H -4.009 9.045 -8.407 1.00 . A A . 106 HIS HB3 1 1 11 22457 1 1 106 HIS HD1 H -6.603 10.120 -7.655 1.00 . A A . 106 HIS HD1 1 1 11 22458 1 1 106 HIS HD2 H -5.004 6.898 -5.546 1.00 . A A . 106 HIS HD2 1 1 11 22459 1 1 106 HIS HE1 H -8.550 8.980 -6.505 1.00 . A A . 106 HIS HE1 1 1 11 22460 1 1 106 HIS N N -2.786 8.453 -5.298 1.00 . A A . 106 HIS N 1 1 11 22461 1 1 106 HIS ND1 N -6.514 9.326 -7.087 1.00 . A A . 106 HIS ND1 1 1 11 22462 1 1 106 HIS NE2 N -7.065 7.636 -5.758 1.00 . A A . 106 HIS NE2 1 1 11 22463 1 1 106 HIS O O -1.084 7.847 -8.286 1.00 . A A . 106 HIS O 1 1 11 22464 1 1 107 SER C C 1.379 9.008 -7.366 1.00 . A A . 107 SER C 1 1 11 22465 1 1 107 SER CA C 0.321 10.069 -7.672 1.00 . A A . 107 SER CA 1 1 11 22466 1 1 107 SER CB C 0.759 11.411 -7.089 1.00 . A A . 107 SER CB 1 1 11 22467 1 1 107 SER H H -1.384 10.234 -6.373 1.00 . A A . 107 SER H 1 1 11 22468 1 1 107 SER HA H 0.203 10.161 -8.742 1.00 . A A . 107 SER HA 1 1 11 22469 1 1 107 SER HB2 H 0.162 12.201 -7.512 1.00 . A A . 107 SER HB2 1 1 11 22470 1 1 107 SER HB3 H 0.621 11.396 -6.014 1.00 . A A . 107 SER HB3 1 1 11 22471 1 1 107 SER HG H 2.349 11.096 -8.162 1.00 . A A . 107 SER HG 1 1 11 22472 1 1 107 SER N N -0.977 9.671 -7.062 1.00 . A A . 107 SER N 1 1 11 22473 1 1 107 SER O O 2.149 8.618 -8.221 1.00 . A A . 107 SER O 1 1 11 22474 1 1 107 SER OG O 2.126 11.637 -7.402 1.00 . A A . 107 SER OG 1 1 11 22475 1 1 108 LEU C C 2.169 6.235 -6.579 1.00 . A A . 108 LEU C 1 1 11 22476 1 1 108 LEU CA C 2.427 7.511 -5.773 1.00 . A A . 108 LEU CA 1 1 11 22477 1 1 108 LEU CB C 2.309 7.207 -4.277 1.00 . A A . 108 LEU CB 1 1 11 22478 1 1 108 LEU CD1 C 2.467 8.162 -1.973 1.00 . A A . 108 LEU CD1 1 1 11 22479 1 1 108 LEU CD2 C 4.201 8.777 -3.692 1.00 . A A . 108 LEU CD2 1 1 11 22480 1 1 108 LEU CG C 2.713 8.442 -3.459 1.00 . A A . 108 LEU CG 1 1 11 22481 1 1 108 LEU H H 0.791 8.873 -5.475 1.00 . A A . 108 LEU H 1 1 11 22482 1 1 108 LEU HA H 3.418 7.876 -5.994 1.00 . A A . 108 LEU HA 1 1 11 22483 1 1 108 LEU HB2 H 1.288 6.941 -4.046 1.00 . A A . 108 LEU HB2 1 1 11 22484 1 1 108 LEU HB3 H 2.960 6.383 -4.025 1.00 . A A . 108 LEU HB3 1 1 11 22485 1 1 108 LEU HD11 H 2.506 9.090 -1.422 1.00 . A A . 108 LEU HD11 1 1 11 22486 1 1 108 LEU HD12 H 3.226 7.490 -1.602 1.00 . A A . 108 LEU HD12 1 1 11 22487 1 1 108 LEU HD13 H 1.493 7.710 -1.846 1.00 . A A . 108 LEU HD13 1 1 11 22488 1 1 108 LEU HD21 H 4.619 9.241 -2.806 1.00 . A A . 108 LEU HD21 1 1 11 22489 1 1 108 LEU HD22 H 4.285 9.463 -4.521 1.00 . A A . 108 LEU HD22 1 1 11 22490 1 1 108 LEU HD23 H 4.754 7.876 -3.916 1.00 . A A . 108 LEU HD23 1 1 11 22491 1 1 108 LEU HG H 2.103 9.281 -3.763 1.00 . A A . 108 LEU HG 1 1 11 22492 1 1 108 LEU N N 1.421 8.542 -6.146 1.00 . A A . 108 LEU N 1 1 11 22493 1 1 108 LEU O O 3.086 5.594 -7.054 1.00 . A A . 108 LEU O 1 1 11 22494 1 1 109 ILE C C 1.055 4.829 -8.968 1.00 . A A . 109 ILE C 1 1 11 22495 1 1 109 ILE CA C 0.600 4.643 -7.519 1.00 . A A . 109 ILE CA 1 1 11 22496 1 1 109 ILE CB C -0.911 4.401 -7.472 1.00 . A A . 109 ILE CB 1 1 11 22497 1 1 109 ILE CD1 C -2.839 4.018 -5.922 1.00 . A A . 109 ILE CD1 1 1 11 22498 1 1 109 ILE CG1 C -1.313 4.020 -6.045 1.00 . A A . 109 ILE CG1 1 1 11 22499 1 1 109 ILE CG2 C -1.284 3.267 -8.432 1.00 . A A . 109 ILE CG2 1 1 11 22500 1 1 109 ILE H H 0.204 6.407 -6.353 1.00 . A A . 109 ILE H 1 1 11 22501 1 1 109 ILE HA H 1.114 3.796 -7.088 1.00 . A A . 109 ILE HA 1 1 11 22502 1 1 109 ILE HB H -1.429 5.303 -7.765 1.00 . A A . 109 ILE HB 1 1 11 22503 1 1 109 ILE HD11 H -3.258 3.366 -6.673 1.00 . A A . 109 ILE HD11 1 1 11 22504 1 1 109 ILE HD12 H -3.212 5.020 -6.066 1.00 . A A . 109 ILE HD12 1 1 11 22505 1 1 109 ILE HD13 H -3.121 3.666 -4.940 1.00 . A A . 109 ILE HD13 1 1 11 22506 1 1 109 ILE HG12 H -0.932 3.036 -5.813 1.00 . A A . 109 ILE HG12 1 1 11 22507 1 1 109 ILE HG13 H -0.900 4.738 -5.351 1.00 . A A . 109 ILE HG13 1 1 11 22508 1 1 109 ILE HG21 H -2.285 2.923 -8.217 1.00 . A A . 109 ILE HG21 1 1 11 22509 1 1 109 ILE HG22 H -0.587 2.451 -8.312 1.00 . A A . 109 ILE HG22 1 1 11 22510 1 1 109 ILE HG23 H -1.240 3.629 -9.449 1.00 . A A . 109 ILE HG23 1 1 11 22511 1 1 109 ILE N N 0.926 5.870 -6.741 1.00 . A A . 109 ILE N 1 1 11 22512 1 1 109 ILE O O 1.630 3.940 -9.566 1.00 . A A . 109 ILE O 1 1 11 22513 1 1 110 GLU C C 2.754 6.079 -11.030 1.00 . A A . 110 GLU C 1 1 11 22514 1 1 110 GLU CA C 1.235 6.221 -10.942 1.00 . A A . 110 GLU CA 1 1 11 22515 1 1 110 GLU CB C 0.823 7.632 -11.362 1.00 . A A . 110 GLU CB 1 1 11 22516 1 1 110 GLU CD C 0.722 9.250 -13.260 1.00 . A A . 110 GLU CD 1 1 11 22517 1 1 110 GLU CG C 1.178 7.855 -12.833 1.00 . A A . 110 GLU CG 1 1 11 22518 1 1 110 GLU H H 0.351 6.686 -9.036 1.00 . A A . 110 GLU H 1 1 11 22519 1 1 110 GLU HA H 0.767 5.496 -11.592 1.00 . A A . 110 GLU HA 1 1 11 22520 1 1 110 GLU HB2 H -0.242 7.751 -11.227 1.00 . A A . 110 GLU HB2 1 1 11 22521 1 1 110 GLU HB3 H 1.346 8.357 -10.755 1.00 . A A . 110 GLU HB3 1 1 11 22522 1 1 110 GLU HG2 H 2.247 7.768 -12.963 1.00 . A A . 110 GLU HG2 1 1 11 22523 1 1 110 GLU HG3 H 0.680 7.113 -13.438 1.00 . A A . 110 GLU HG3 1 1 11 22524 1 1 110 GLU N N 0.810 5.980 -9.536 1.00 . A A . 110 GLU N 1 1 11 22525 1 1 110 GLU O O 3.283 5.528 -11.975 1.00 . A A . 110 GLU O 1 1 11 22526 1 1 110 GLU OE1 O -0.062 9.842 -12.536 1.00 . A A . 110 GLU OE1 1 1 11 22527 1 1 110 GLU OE2 O 1.162 9.703 -14.303 1.00 . A A . 110 GLU OE2 1 1 11 22528 1 1 111 ASP C C 5.305 4.952 -10.036 1.00 . A A . 111 ASP C 1 1 11 22529 1 1 111 ASP CA C 4.939 6.435 -10.051 1.00 . A A . 111 ASP CA 1 1 11 22530 1 1 111 ASP CB C 5.513 7.112 -8.803 1.00 . A A . 111 ASP CB 1 1 11 22531 1 1 111 ASP CG C 5.398 8.631 -8.941 1.00 . A A . 111 ASP CG 1 1 11 22532 1 1 111 ASP H H 3.008 6.985 -9.282 1.00 . A A . 111 ASP H 1 1 11 22533 1 1 111 ASP HA H 5.338 6.903 -10.939 1.00 . A A . 111 ASP HA 1 1 11 22534 1 1 111 ASP HB2 H 4.959 6.785 -7.934 1.00 . A A . 111 ASP HB2 1 1 11 22535 1 1 111 ASP HB3 H 6.552 6.839 -8.691 1.00 . A A . 111 ASP HB3 1 1 11 22536 1 1 111 ASP N N 3.457 6.558 -10.040 1.00 . A A . 111 ASP N 1 1 11 22537 1 1 111 ASP O O 6.203 4.511 -10.727 1.00 . A A . 111 ASP O 1 1 11 22538 1 1 111 ASP OD1 O 5.161 9.090 -10.046 1.00 . A A . 111 ASP OD1 1 1 11 22539 1 1 111 ASP OD2 O 5.547 9.310 -7.938 1.00 . A A . 111 ASP OD2 1 1 11 22540 1 1 112 SER C C 4.625 2.087 -10.541 1.00 . A A . 112 SER C 1 1 11 22541 1 1 112 SER CA C 4.874 2.722 -9.173 1.00 . A A . 112 SER CA 1 1 11 22542 1 1 112 SER CB C 3.942 2.093 -8.139 1.00 . A A . 112 SER CB 1 1 11 22543 1 1 112 SER H H 3.878 4.568 -8.714 1.00 . A A . 112 SER H 1 1 11 22544 1 1 112 SER HA H 5.900 2.562 -8.880 1.00 . A A . 112 SER HA 1 1 11 22545 1 1 112 SER HB2 H 4.091 2.564 -7.182 1.00 . A A . 112 SER HB2 1 1 11 22546 1 1 112 SER HB3 H 2.914 2.235 -8.449 1.00 . A A . 112 SER HB3 1 1 11 22547 1 1 112 SER HG H 3.402 0.246 -7.861 1.00 . A A . 112 SER HG 1 1 11 22548 1 1 112 SER N N 4.599 4.181 -9.253 1.00 . A A . 112 SER N 1 1 11 22549 1 1 112 SER O O 5.366 1.230 -10.984 1.00 . A A . 112 SER O 1 1 11 22550 1 1 112 SER OG O 4.228 0.706 -8.029 1.00 . A A . 112 SER OG 1 1 11 22551 1 1 113 PHE C C 4.479 2.133 -13.472 1.00 . A A . 113 PHE C 1 1 11 22552 1 1 113 PHE CA C 3.276 1.935 -12.550 1.00 . A A . 113 PHE CA 1 1 11 22553 1 1 113 PHE CB C 2.058 2.652 -13.135 1.00 . A A . 113 PHE CB 1 1 11 22554 1 1 113 PHE CD1 C 0.971 0.850 -14.523 1.00 . A A . 113 PHE CD1 1 1 11 22555 1 1 113 PHE CD2 C 2.101 2.674 -15.654 1.00 . A A . 113 PHE CD2 1 1 11 22556 1 1 113 PHE CE1 C 0.639 0.288 -15.761 1.00 . A A . 113 PHE CE1 1 1 11 22557 1 1 113 PHE CE2 C 1.769 2.111 -16.892 1.00 . A A . 113 PHE CE2 1 1 11 22558 1 1 113 PHE CG C 1.703 2.044 -14.470 1.00 . A A . 113 PHE CG 1 1 11 22559 1 1 113 PHE CZ C 1.037 0.918 -16.946 1.00 . A A . 113 PHE CZ 1 1 11 22560 1 1 113 PHE H H 3.006 3.197 -10.832 1.00 . A A . 113 PHE H 1 1 11 22561 1 1 113 PHE HA H 3.063 0.883 -12.454 1.00 . A A . 113 PHE HA 1 1 11 22562 1 1 113 PHE HB2 H 1.222 2.547 -12.458 1.00 . A A . 113 PHE HB2 1 1 11 22563 1 1 113 PHE HB3 H 2.285 3.700 -13.265 1.00 . A A . 113 PHE HB3 1 1 11 22564 1 1 113 PHE HD1 H 0.664 0.365 -13.609 1.00 . A A . 113 PHE HD1 1 1 11 22565 1 1 113 PHE HD2 H 2.665 3.594 -15.613 1.00 . A A . 113 PHE HD2 1 1 11 22566 1 1 113 PHE HE1 H 0.076 -0.632 -15.802 1.00 . A A . 113 PHE HE1 1 1 11 22567 1 1 113 PHE HE2 H 2.078 2.597 -17.806 1.00 . A A . 113 PHE HE2 1 1 11 22568 1 1 113 PHE HZ H 0.782 0.486 -17.901 1.00 . A A . 113 PHE HZ 1 1 11 22569 1 1 113 PHE N N 3.586 2.505 -11.212 1.00 . A A . 113 PHE N 1 1 11 22570 1 1 113 PHE O O 4.881 1.239 -14.189 1.00 . A A . 113 PHE O 1 1 11 22571 1 1 114 GLN C C 7.407 2.680 -13.884 1.00 . A A . 114 GLN C 1 1 11 22572 1 1 114 GLN CA C 6.237 3.570 -14.320 1.00 . A A . 114 GLN CA 1 1 11 22573 1 1 114 GLN CB C 6.634 5.043 -14.188 1.00 . A A . 114 GLN CB 1 1 11 22574 1 1 114 GLN CD C 5.249 5.696 -16.170 1.00 . A A . 114 GLN CD 1 1 11 22575 1 1 114 GLN CG C 5.481 5.928 -14.674 1.00 . A A . 114 GLN CG 1 1 11 22576 1 1 114 GLN H H 4.718 4.006 -12.863 1.00 . A A . 114 GLN H 1 1 11 22577 1 1 114 GLN HA H 5.983 3.359 -15.346 1.00 . A A . 114 GLN HA 1 1 11 22578 1 1 114 GLN HB2 H 6.847 5.266 -13.151 1.00 . A A . 114 GLN HB2 1 1 11 22579 1 1 114 GLN HB3 H 7.511 5.236 -14.785 1.00 . A A . 114 GLN HB3 1 1 11 22580 1 1 114 GLN HE21 H 3.311 5.316 -15.956 1.00 . A A . 114 GLN HE21 1 1 11 22581 1 1 114 GLN HE22 H 3.893 5.243 -17.548 1.00 . A A . 114 GLN HE22 1 1 11 22582 1 1 114 GLN HG2 H 4.583 5.680 -14.128 1.00 . A A . 114 GLN HG2 1 1 11 22583 1 1 114 GLN HG3 H 5.728 6.966 -14.508 1.00 . A A . 114 GLN HG3 1 1 11 22584 1 1 114 GLN N N 5.058 3.302 -13.453 1.00 . A A . 114 GLN N 1 1 11 22585 1 1 114 GLN NE2 N 4.052 5.394 -16.594 1.00 . A A . 114 GLN NE2 1 1 11 22586 1 1 114 GLN O O 8.261 2.324 -14.672 1.00 . A A . 114 GLN O 1 1 11 22587 1 1 114 GLN OE1 O 6.167 5.791 -16.961 1.00 . A A . 114 GLN OE1 1 1 11 22588 1 1 115 LEU C C 8.234 -0.002 -12.325 1.00 . A A . 115 LEU C 1 1 11 22589 1 1 115 LEU CA C 8.572 1.478 -12.119 1.00 . A A . 115 LEU CA 1 1 11 22590 1 1 115 LEU CB C 8.757 1.757 -10.626 1.00 . A A . 115 LEU CB 1 1 11 22591 1 1 115 LEU CD1 C 8.999 3.588 -8.945 1.00 . A A . 115 LEU CD1 1 1 11 22592 1 1 115 LEU CD2 C 10.631 3.439 -10.835 1.00 . A A . 115 LEU CD2 1 1 11 22593 1 1 115 LEU CG C 9.164 3.223 -10.421 1.00 . A A . 115 LEU CG 1 1 11 22594 1 1 115 LEU H H 6.764 2.641 -12.009 1.00 . A A . 115 LEU H 1 1 11 22595 1 1 115 LEU HA H 9.482 1.712 -12.649 1.00 . A A . 115 LEU HA 1 1 11 22596 1 1 115 LEU HB2 H 7.825 1.568 -10.111 1.00 . A A . 115 LEU HB2 1 1 11 22597 1 1 115 LEU HB3 H 9.523 1.109 -10.229 1.00 . A A . 115 LEU HB3 1 1 11 22598 1 1 115 LEU HD11 H 9.419 2.805 -8.331 1.00 . A A . 115 LEU HD11 1 1 11 22599 1 1 115 LEU HD12 H 7.949 3.698 -8.719 1.00 . A A . 115 LEU HD12 1 1 11 22600 1 1 115 LEU HD13 H 9.510 4.518 -8.743 1.00 . A A . 115 LEU HD13 1 1 11 22601 1 1 115 LEU HD21 H 10.993 4.362 -10.404 1.00 . A A . 115 LEU HD21 1 1 11 22602 1 1 115 LEU HD22 H 10.700 3.501 -11.911 1.00 . A A . 115 LEU HD22 1 1 11 22603 1 1 115 LEU HD23 H 11.237 2.619 -10.481 1.00 . A A . 115 LEU HD23 1 1 11 22604 1 1 115 LEU HG H 8.524 3.857 -11.019 1.00 . A A . 115 LEU HG 1 1 11 22605 1 1 115 LEU N N 7.458 2.332 -12.626 1.00 . A A . 115 LEU N 1 1 11 22606 1 1 115 LEU O O 9.098 -0.856 -12.296 1.00 . A A . 115 LEU O 1 1 11 22607 1 1 116 THR C C 6.306 -1.969 -14.232 1.00 . A A . 116 THR C 1 1 11 22608 1 1 116 THR CA C 6.559 -1.730 -12.740 1.00 . A A . 116 THR CA 1 1 11 22609 1 1 116 THR CB C 5.277 -1.996 -11.940 1.00 . A A . 116 THR CB 1 1 11 22610 1 1 116 THR CG2 C 5.543 -1.769 -10.446 1.00 . A A . 116 THR CG2 1 1 11 22611 1 1 116 THR H H 6.306 0.400 -12.550 1.00 . A A . 116 THR H 1 1 11 22612 1 1 116 THR HA H 7.338 -2.400 -12.398 1.00 . A A . 116 THR HA 1 1 11 22613 1 1 116 THR HB H 4.960 -3.015 -12.093 1.00 . A A . 116 THR HB 1 1 11 22614 1 1 116 THR HG1 H 3.466 -1.634 -12.551 1.00 . A A . 116 THR HG1 1 1 11 22615 1 1 116 THR HG21 H 6.178 -0.905 -10.314 1.00 . A A . 116 THR HG21 1 1 11 22616 1 1 116 THR HG22 H 6.033 -2.640 -10.032 1.00 . A A . 116 THR HG22 1 1 11 22617 1 1 116 THR HG23 H 4.608 -1.607 -9.931 1.00 . A A . 116 THR HG23 1 1 11 22618 1 1 116 THR N N 6.979 -0.309 -12.533 1.00 . A A . 116 THR N 1 1 11 22619 1 1 116 THR O O 5.700 -2.947 -14.622 1.00 . A A . 116 THR O 1 1 11 22620 1 1 116 THR OG1 O 4.256 -1.113 -12.380 1.00 . A A . 116 THR OG1 1 1 11 22621 1 1 117 ARG C C 6.944 -2.637 -16.979 1.00 . A A . 117 ARG C 1 1 11 22622 1 1 117 ARG CA C 6.556 -1.229 -16.538 1.00 . A A . 117 ARG CA 1 1 11 22623 1 1 117 ARG CB C 7.411 -0.203 -17.284 1.00 . A A . 117 ARG CB 1 1 11 22624 1 1 117 ARG CD C 7.727 2.246 -17.675 1.00 . A A . 117 ARG CD 1 1 11 22625 1 1 117 ARG CG C 6.797 1.178 -17.092 1.00 . A A . 117 ARG CG 1 1 11 22626 1 1 117 ARG CZ C 7.040 2.586 -19.988 1.00 . A A . 117 ARG CZ 1 1 11 22627 1 1 117 ARG H H 7.249 -0.292 -14.726 1.00 . A A . 117 ARG H 1 1 11 22628 1 1 117 ARG HA H 5.514 -1.061 -16.770 1.00 . A A . 117 ARG HA 1 1 11 22629 1 1 117 ARG HB2 H 8.413 -0.209 -16.883 1.00 . A A . 117 ARG HB2 1 1 11 22630 1 1 117 ARG HB3 H 7.436 -0.442 -18.335 1.00 . A A . 117 ARG HB3 1 1 11 22631 1 1 117 ARG HD2 H 7.312 3.226 -17.488 1.00 . A A . 117 ARG HD2 1 1 11 22632 1 1 117 ARG HD3 H 8.695 2.174 -17.201 1.00 . A A . 117 ARG HD3 1 1 11 22633 1 1 117 ARG HE H 8.618 1.489 -19.486 1.00 . A A . 117 ARG HE 1 1 11 22634 1 1 117 ARG HG2 H 5.841 1.218 -17.593 1.00 . A A . 117 ARG HG2 1 1 11 22635 1 1 117 ARG HG3 H 6.661 1.351 -16.042 1.00 . A A . 117 ARG HG3 1 1 11 22636 1 1 117 ARG HH11 H 5.921 3.452 -18.570 1.00 . A A . 117 ARG HH11 1 1 11 22637 1 1 117 ARG HH12 H 5.410 3.731 -20.200 1.00 . A A . 117 ARG HH12 1 1 11 22638 1 1 117 ARG HH21 H 7.957 1.852 -21.611 1.00 . A A . 117 ARG HH21 1 1 11 22639 1 1 117 ARG HH22 H 6.558 2.825 -21.917 1.00 . A A . 117 ARG HH22 1 1 11 22640 1 1 117 ARG N N 6.765 -1.073 -15.068 1.00 . A A . 117 ARG N 1 1 11 22641 1 1 117 ARG NE N 7.880 2.037 -19.146 1.00 . A A . 117 ARG NE 1 1 11 22642 1 1 117 ARG NH1 N 6.045 3.312 -19.551 1.00 . A A . 117 ARG NH1 1 1 11 22643 1 1 117 ARG NH2 N 7.197 2.406 -21.273 1.00 . A A . 117 ARG NH2 1 1 11 22644 1 1 117 ARG O O 7.871 -3.233 -16.468 1.00 . A A . 117 ARG O 1 1 11 22645 1 1 118 LEU C C 7.709 -4.552 -19.355 1.00 . A A . 118 LEU C 1 1 11 22646 1 1 118 LEU CA C 6.508 -4.552 -18.405 1.00 . A A . 118 LEU CA 1 1 11 22647 1 1 118 LEU CB C 5.269 -5.087 -19.134 1.00 . A A . 118 LEU CB 1 1 11 22648 1 1 118 LEU CD1 C 2.817 -5.499 -18.794 1.00 . A A . 118 LEU CD1 1 1 11 22649 1 1 118 LEU CD2 C 4.469 -6.877 -17.544 1.00 . A A . 118 LEU CD2 1 1 11 22650 1 1 118 LEU CG C 4.186 -5.478 -18.111 1.00 . A A . 118 LEU CG 1 1 11 22651 1 1 118 LEU H H 5.473 -2.671 -18.304 1.00 . A A . 118 LEU H 1 1 11 22652 1 1 118 LEU HA H 6.729 -5.181 -17.563 1.00 . A A . 118 LEU HA 1 1 11 22653 1 1 118 LEU HB2 H 4.885 -4.316 -19.789 1.00 . A A . 118 LEU HB2 1 1 11 22654 1 1 118 LEU HB3 H 5.539 -5.951 -19.722 1.00 . A A . 118 LEU HB3 1 1 11 22655 1 1 118 LEU HD11 H 2.825 -6.229 -19.590 1.00 . A A . 118 LEU HD11 1 1 11 22656 1 1 118 LEU HD12 H 2.603 -4.522 -19.202 1.00 . A A . 118 LEU HD12 1 1 11 22657 1 1 118 LEU HD13 H 2.058 -5.763 -18.071 1.00 . A A . 118 LEU HD13 1 1 11 22658 1 1 118 LEU HD21 H 4.622 -7.572 -18.356 1.00 . A A . 118 LEU HD21 1 1 11 22659 1 1 118 LEU HD22 H 3.626 -7.200 -16.951 1.00 . A A . 118 LEU HD22 1 1 11 22660 1 1 118 LEU HD23 H 5.350 -6.847 -16.925 1.00 . A A . 118 LEU HD23 1 1 11 22661 1 1 118 LEU HG H 4.170 -4.756 -17.306 1.00 . A A . 118 LEU HG 1 1 11 22662 1 1 118 LEU N N 6.221 -3.174 -17.921 1.00 . A A . 118 LEU N 1 1 11 22663 1 1 118 LEU O O 7.895 -3.647 -20.144 1.00 . A A . 118 LEU O 1 1 11 22664 1 1 119 GLU C C 10.606 -4.464 -19.962 1.00 . A A . 119 GLU C 1 1 11 22665 1 1 119 GLU CA C 9.711 -5.687 -20.158 1.00 . A A . 119 GLU CA 1 1 11 22666 1 1 119 GLU CB C 9.262 -5.781 -21.620 1.00 . A A . 119 GLU CB 1 1 11 22667 1 1 119 GLU CD C 8.884 -8.249 -21.423 1.00 . A A . 119 GLU CD 1 1 11 22668 1 1 119 GLU CG C 8.233 -6.905 -21.760 1.00 . A A . 119 GLU CG 1 1 11 22669 1 1 119 GLU H H 8.329 -6.291 -18.629 1.00 . A A . 119 GLU H 1 1 11 22670 1 1 119 GLU HA H 10.264 -6.575 -19.895 1.00 . A A . 119 GLU HA 1 1 11 22671 1 1 119 GLU HB2 H 8.821 -4.845 -21.926 1.00 . A A . 119 GLU HB2 1 1 11 22672 1 1 119 GLU HB3 H 10.115 -5.999 -22.246 1.00 . A A . 119 GLU HB3 1 1 11 22673 1 1 119 GLU HG2 H 7.412 -6.723 -21.081 1.00 . A A . 119 GLU HG2 1 1 11 22674 1 1 119 GLU HG3 H 7.865 -6.929 -22.773 1.00 . A A . 119 GLU HG3 1 1 11 22675 1 1 119 GLU N N 8.516 -5.579 -19.276 1.00 . A A . 119 GLU N 1 1 11 22676 1 1 119 GLU O O 10.745 -3.633 -20.840 1.00 . A A . 119 GLU O 1 1 11 22677 1 1 119 GLU OE1 O 10.100 -8.320 -21.456 1.00 . A A . 119 GLU OE1 1 1 11 22678 1 1 119 GLU OE2 O 8.154 -9.182 -21.137 1.00 . A A . 119 GLU OE2 1 1 11 22679 1 1 120 HIS C C 13.481 -3.424 -19.119 1.00 . A A . 120 HIS C 1 1 11 22680 1 1 120 HIS CA C 12.090 -3.177 -18.537 1.00 . A A . 120 HIS CA 1 1 11 22681 1 1 120 HIS CB C 12.206 -2.980 -17.023 1.00 . A A . 120 HIS CB 1 1 11 22682 1 1 120 HIS CD2 C 14.370 -1.730 -16.218 1.00 . A A . 120 HIS CD2 1 1 11 22683 1 1 120 HIS CE1 C 13.723 0.303 -16.601 1.00 . A A . 120 HIS CE1 1 1 11 22684 1 1 120 HIS CG C 13.100 -1.807 -16.733 1.00 . A A . 120 HIS CG 1 1 11 22685 1 1 120 HIS H H 11.078 -5.026 -18.118 1.00 . A A . 120 HIS H 1 1 11 22686 1 1 120 HIS HA H 11.665 -2.294 -18.984 1.00 . A A . 120 HIS HA 1 1 11 22687 1 1 120 HIS HB2 H 11.227 -2.796 -16.608 1.00 . A A . 120 HIS HB2 1 1 11 22688 1 1 120 HIS HB3 H 12.626 -3.869 -16.577 1.00 . A A . 120 HIS HB3 1 1 11 22689 1 1 120 HIS HD1 H 11.847 -0.211 -17.339 1.00 . A A . 120 HIS HD1 1 1 11 22690 1 1 120 HIS HD2 H 14.974 -2.575 -15.921 1.00 . A A . 120 HIS HD2 1 1 11 22691 1 1 120 HIS HE1 H 13.702 1.379 -16.673 1.00 . A A . 120 HIS HE1 1 1 11 22692 1 1 120 HIS N N 11.209 -4.345 -18.809 1.00 . A A . 120 HIS N 1 1 11 22693 1 1 120 HIS ND1 N 12.708 -0.500 -16.970 1.00 . A A . 120 HIS ND1 1 1 11 22694 1 1 120 HIS NE2 N 14.763 -0.396 -16.136 1.00 . A A . 120 HIS NE2 1 1 11 22695 1 1 120 HIS O O 13.869 -2.832 -20.107 1.00 . A A . 120 HIS O 1 1 11 22696 1 1 121 HIS C C 15.532 -5.699 -20.057 1.00 . A A . 121 HIS C 1 1 11 22697 1 1 121 HIS CA C 15.607 -4.597 -19.006 1.00 . A A . 121 HIS CA 1 1 11 22698 1 1 121 HIS CB C 16.480 -5.063 -17.837 1.00 . A A . 121 HIS CB 1 1 11 22699 1 1 121 HIS CD2 C 18.805 -6.149 -18.406 1.00 . A A . 121 HIS CD2 1 1 11 22700 1 1 121 HIS CE1 C 19.879 -4.339 -18.921 1.00 . A A . 121 HIS CE1 1 1 11 22701 1 1 121 HIS CG C 17.921 -5.106 -18.263 1.00 . A A . 121 HIS CG 1 1 11 22702 1 1 121 HIS H H 13.893 -4.757 -17.714 1.00 . A A . 121 HIS H 1 1 11 22703 1 1 121 HIS HA H 16.032 -3.712 -19.448 1.00 . A A . 121 HIS HA 1 1 11 22704 1 1 121 HIS HB2 H 16.370 -4.376 -17.012 1.00 . A A . 121 HIS HB2 1 1 11 22705 1 1 121 HIS HB3 H 16.167 -6.050 -17.528 1.00 . A A . 121 HIS HB3 1 1 11 22706 1 1 121 HIS HD1 H 18.283 -3.046 -18.594 1.00 . A A . 121 HIS HD1 1 1 11 22707 1 1 121 HIS HD2 H 18.576 -7.188 -18.222 1.00 . A A . 121 HIS HD2 1 1 11 22708 1 1 121 HIS HE1 H 20.659 -3.656 -19.224 1.00 . A A . 121 HIS HE1 1 1 11 22709 1 1 121 HIS N N 14.233 -4.298 -18.509 1.00 . A A . 121 HIS N 1 1 11 22710 1 1 121 HIS ND1 N 18.629 -3.963 -18.596 1.00 . A A . 121 HIS ND1 1 1 11 22711 1 1 121 HIS NE2 N 20.040 -5.662 -18.822 1.00 . A A . 121 HIS NE2 1 1 11 22712 1 1 121 HIS O O 16.535 -6.187 -20.539 1.00 . A A . 121 HIS O 1 1 11 22713 1 1 122 HIS C C 14.330 -6.602 -22.828 1.00 . A A . 122 HIS C 1 1 11 22714 1 1 122 HIS CA C 14.178 -7.177 -21.418 1.00 . A A . 122 HIS CA 1 1 11 22715 1 1 122 HIS CB C 12.793 -7.799 -21.262 1.00 . A A . 122 HIS CB 1 1 11 22716 1 1 122 HIS CD2 C 12.991 -9.792 -19.562 1.00 . A A . 122 HIS CD2 1 1 11 22717 1 1 122 HIS CE1 C 12.372 -8.743 -17.771 1.00 . A A . 122 HIS CE1 1 1 11 22718 1 1 122 HIS CG C 12.715 -8.500 -19.933 1.00 . A A . 122 HIS CG 1 1 11 22719 1 1 122 HIS H H 13.560 -5.683 -19.994 1.00 . A A . 122 HIS H 1 1 11 22720 1 1 122 HIS HA H 14.929 -7.936 -21.259 1.00 . A A . 122 HIS HA 1 1 11 22721 1 1 122 HIS HB2 H 12.047 -7.022 -21.309 1.00 . A A . 122 HIS HB2 1 1 11 22722 1 1 122 HIS HB3 H 12.624 -8.511 -22.056 1.00 . A A . 122 HIS HB3 1 1 11 22723 1 1 122 HIS HD1 H 12.058 -6.908 -18.700 1.00 . A A . 122 HIS HD1 1 1 11 22724 1 1 122 HIS HD2 H 13.328 -10.572 -20.229 1.00 . A A . 122 HIS HD2 1 1 11 22725 1 1 122 HIS HE1 H 12.120 -8.517 -16.744 1.00 . A A . 122 HIS HE1 1 1 11 22726 1 1 122 HIS N N 14.345 -6.097 -20.405 1.00 . A A . 122 HIS N 1 1 11 22727 1 1 122 HIS ND1 N 12.322 -7.848 -18.775 1.00 . A A . 122 HIS ND1 1 1 11 22728 1 1 122 HIS NE2 N 12.774 -9.944 -18.197 1.00 . A A . 122 HIS NE2 1 1 11 22729 1 1 122 HIS O O 13.902 -5.501 -23.111 1.00 . A A . 122 HIS O 1 1 11 22730 1 1 123 HIS C C 13.885 -7.096 -25.943 1.00 . A A . 123 HIS C 1 1 11 22731 1 1 123 HIS CA C 15.143 -6.847 -25.105 1.00 . A A . 123 HIS CA 1 1 11 22732 1 1 123 HIS CB C 16.323 -7.584 -25.734 1.00 . A A . 123 HIS CB 1 1 11 22733 1 1 123 HIS CD2 C 18.386 -7.978 -24.154 1.00 . A A . 123 HIS CD2 1 1 11 22734 1 1 123 HIS CE1 C 19.266 -6.002 -24.290 1.00 . A A . 123 HIS CE1 1 1 11 22735 1 1 123 HIS CG C 17.583 -7.240 -24.988 1.00 . A A . 123 HIS CG 1 1 11 22736 1 1 123 HIS H H 15.284 -8.225 -23.455 1.00 . A A . 123 HIS H 1 1 11 22737 1 1 123 HIS HA H 15.354 -5.789 -25.084 1.00 . A A . 123 HIS HA 1 1 11 22738 1 1 123 HIS HB2 H 16.152 -8.649 -25.679 1.00 . A A . 123 HIS HB2 1 1 11 22739 1 1 123 HIS HB3 H 16.425 -7.288 -26.767 1.00 . A A . 123 HIS HB3 1 1 11 22740 1 1 123 HIS HD1 H 17.829 -5.220 -25.576 1.00 . A A . 123 HIS HD1 1 1 11 22741 1 1 123 HIS HD2 H 18.218 -9.008 -23.879 1.00 . A A . 123 HIS HD2 1 1 11 22742 1 1 123 HIS HE1 H 19.924 -5.157 -24.153 1.00 . A A . 123 HIS HE1 1 1 11 22743 1 1 123 HIS N N 14.945 -7.342 -23.711 1.00 . A A . 123 HIS N 1 1 11 22744 1 1 123 HIS ND1 N 18.163 -5.983 -25.060 1.00 . A A . 123 HIS ND1 1 1 11 22745 1 1 123 HIS NE2 N 19.448 -7.193 -23.714 1.00 . A A . 123 HIS NE2 1 1 11 22746 1 1 123 HIS O O 13.286 -8.151 -25.886 1.00 . A A . 123 HIS O 1 1 11 22747 1 1 124 HIS C C 12.554 -7.332 -28.669 1.00 . A A . 124 HIS C 1 1 11 22748 1 1 124 HIS CA C 12.283 -6.287 -27.584 1.00 . A A . 124 HIS CA 1 1 11 22749 1 1 124 HIS CB C 11.951 -4.946 -28.239 1.00 . A A . 124 HIS CB 1 1 11 22750 1 1 124 HIS CD2 C 13.261 -3.617 -30.089 1.00 . A A . 124 HIS CD2 1 1 11 22751 1 1 124 HIS CE1 C 15.274 -4.190 -29.529 1.00 . A A . 124 HIS CE1 1 1 11 22752 1 1 124 HIS CG C 13.149 -4.447 -29.002 1.00 . A A . 124 HIS CG 1 1 11 22753 1 1 124 HIS H H 14.000 -5.290 -26.757 1.00 . A A . 124 HIS H 1 1 11 22754 1 1 124 HIS HA H 11.449 -6.607 -26.976 1.00 . A A . 124 HIS HA 1 1 11 22755 1 1 124 HIS HB2 H 11.118 -5.073 -28.916 1.00 . A A . 124 HIS HB2 1 1 11 22756 1 1 124 HIS HB3 H 11.687 -4.229 -27.475 1.00 . A A . 124 HIS HB3 1 1 11 22757 1 1 124 HIS HD1 H 14.713 -5.391 -27.926 1.00 . A A . 124 HIS HD1 1 1 11 22758 1 1 124 HIS HD2 H 12.434 -3.158 -30.610 1.00 . A A . 124 HIS HD2 1 1 11 22759 1 1 124 HIS HE1 H 16.350 -4.281 -29.507 1.00 . A A . 124 HIS HE1 1 1 11 22760 1 1 124 HIS N N 13.492 -6.127 -26.726 1.00 . A A . 124 HIS N 1 1 11 22761 1 1 124 HIS ND1 N 14.446 -4.801 -28.661 1.00 . A A . 124 HIS ND1 1 1 11 22762 1 1 124 HIS NE2 N 14.603 -3.456 -30.420 1.00 . A A . 124 HIS NE2 1 1 11 22763 1 1 124 HIS O O 11.708 -8.145 -28.987 1.00 . A A . 124 HIS O 1 1 11 22764 1 1 125 HIS C C 15.576 -8.347 -30.493 1.00 . A A . 125 HIS C 1 1 11 22765 1 1 125 HIS CA C 14.057 -8.291 -30.310 1.00 . A A . 125 HIS CA 1 1 11 22766 1 1 125 HIS CB C 13.398 -7.861 -31.622 1.00 . A A . 125 HIS CB 1 1 11 22767 1 1 125 HIS CD2 C 13.337 -5.347 -32.390 1.00 . A A . 125 HIS CD2 1 1 11 22768 1 1 125 HIS CE1 C 15.471 -5.027 -32.594 1.00 . A A . 125 HIS CE1 1 1 11 22769 1 1 125 HIS CG C 13.950 -6.530 -32.055 1.00 . A A . 125 HIS CG 1 1 11 22770 1 1 125 HIS H H 14.387 -6.640 -28.973 1.00 . A A . 125 HIS H 1 1 11 22771 1 1 125 HIS HA H 13.691 -9.267 -30.027 1.00 . A A . 125 HIS HA 1 1 11 22772 1 1 125 HIS HB2 H 13.599 -8.600 -32.384 1.00 . A A . 125 HIS HB2 1 1 11 22773 1 1 125 HIS HB3 H 12.331 -7.777 -31.477 1.00 . A A . 125 HIS HB3 1 1 11 22774 1 1 125 HIS HD1 H 16.026 -6.951 -32.027 1.00 . A A . 125 HIS HD1 1 1 11 22775 1 1 125 HIS HD2 H 12.270 -5.178 -32.389 1.00 . A A . 125 HIS HD2 1 1 11 22776 1 1 125 HIS HE1 H 16.428 -4.567 -32.785 1.00 . A A . 125 HIS HE1 1 1 11 22777 1 1 125 HIS N N 13.726 -7.308 -29.243 1.00 . A A . 125 HIS N 1 1 11 22778 1 1 125 HIS ND1 N 15.311 -6.302 -32.193 1.00 . A A . 125 HIS ND1 1 1 11 22779 1 1 125 HIS NE2 N 14.299 -4.401 -32.729 1.00 . A A . 125 HIS NE2 1 1 11 22780 1 1 125 HIS O O 16.020 -9.037 -31.394 1.00 . A A . 125 HIS O 1 1 11 22781 1 1 125 HIS OXT O 16.268 -7.698 -29.725 1.00 . A A . 125 HIS OXT 1 1 12 22782 1 1 1 MET C C -9.297 5.897 1.501 1.00 . A A . 1 MET C 1 1 12 22783 1 1 1 MET CA C -8.925 7.012 0.519 1.00 . A A . 1 MET CA 1 1 12 22784 1 1 1 MET CB C -7.630 6.652 -0.216 1.00 . A A . 1 MET CB 1 1 12 22785 1 1 1 MET CE C -7.603 5.980 -3.794 1.00 . A A . 1 MET CE 1 1 12 22786 1 1 1 MET CG C -7.864 5.443 -1.125 1.00 . A A . 1 MET CG 1 1 12 22787 1 1 1 MET H1 H -8.336 9.007 0.631 1.00 . A A . 1 MET H1 1 1 12 22788 1 1 1 MET H2 H -8.082 8.127 2.063 1.00 . A A . 1 MET H2 1 1 12 22789 1 1 1 MET H3 H -9.650 8.617 1.630 1.00 . A A . 1 MET H3 1 1 12 22790 1 1 1 MET HA H -9.723 7.135 -0.198 1.00 . A A . 1 MET HA 1 1 12 22791 1 1 1 MET HB2 H -7.317 7.495 -0.815 1.00 . A A . 1 MET HB2 1 1 12 22792 1 1 1 MET HB3 H -6.860 6.418 0.503 1.00 . A A . 1 MET HB3 1 1 12 22793 1 1 1 MET HE1 H -7.347 4.969 -4.079 1.00 . A A . 1 MET HE1 1 1 12 22794 1 1 1 MET HE2 H -6.731 6.480 -3.394 1.00 . A A . 1 MET HE2 1 1 12 22795 1 1 1 MET HE3 H -7.957 6.516 -4.658 1.00 . A A . 1 MET HE3 1 1 12 22796 1 1 1 MET HG2 H -6.914 5.075 -1.484 1.00 . A A . 1 MET HG2 1 1 12 22797 1 1 1 MET HG3 H -8.361 4.662 -0.570 1.00 . A A . 1 MET HG3 1 1 12 22798 1 1 1 MET N N -8.734 8.286 1.267 1.00 . A A . 1 MET N 1 1 12 22799 1 1 1 MET O O -8.632 5.679 2.496 1.00 . A A . 1 MET O 1 1 12 22800 1 1 1 MET SD S -8.901 5.937 -2.530 1.00 . A A . 1 MET SD 1 1 12 22801 1 1 2 ASN C C -10.270 2.750 1.657 1.00 . A A . 2 ASN C 1 1 12 22802 1 1 2 ASN CA C -10.807 4.098 2.142 1.00 . A A . 2 ASN CA 1 1 12 22803 1 1 2 ASN CB C -12.337 4.050 2.167 1.00 . A A . 2 ASN CB 1 1 12 22804 1 1 2 ASN CG C -12.873 5.246 2.954 1.00 . A A . 2 ASN CG 1 1 12 22805 1 1 2 ASN H H -10.888 5.398 0.426 1.00 . A A . 2 ASN H 1 1 12 22806 1 1 2 ASN HA H -10.445 4.288 3.143 1.00 . A A . 2 ASN HA 1 1 12 22807 1 1 2 ASN HB2 H -12.713 4.087 1.154 1.00 . A A . 2 ASN HB2 1 1 12 22808 1 1 2 ASN HB3 H -12.662 3.135 2.639 1.00 . A A . 2 ASN HB3 1 1 12 22809 1 1 2 ASN HD21 H -14.721 5.061 2.252 1.00 . A A . 2 ASN HD21 1 1 12 22810 1 1 2 ASN HD22 H -14.483 6.343 3.340 1.00 . A A . 2 ASN HD22 1 1 12 22811 1 1 2 ASN N N -10.366 5.195 1.230 1.00 . A A . 2 ASN N 1 1 12 22812 1 1 2 ASN ND2 N -14.130 5.578 2.838 1.00 . A A . 2 ASN ND2 1 1 12 22813 1 1 2 ASN O O -9.863 2.593 0.522 1.00 . A A . 2 ASN O 1 1 12 22814 1 1 2 ASN OD1 O -12.141 5.884 3.686 1.00 . A A . 2 ASN OD1 1 1 12 22815 1 1 3 ARG C C -10.619 -0.157 1.017 1.00 . A A . 3 ARG C 1 1 12 22816 1 1 3 ARG CA C -9.767 0.419 2.151 1.00 . A A . 3 ARG CA 1 1 12 22817 1 1 3 ARG CB C -9.865 -0.496 3.374 1.00 . A A . 3 ARG CB 1 1 12 22818 1 1 3 ARG CD C -9.372 -2.777 4.279 1.00 . A A . 3 ARG CD 1 1 12 22819 1 1 3 ARG CG C -9.279 -1.874 3.046 1.00 . A A . 3 ARG CG 1 1 12 22820 1 1 3 ARG CZ C -9.300 -5.069 3.457 1.00 . A A . 3 ARG CZ 1 1 12 22821 1 1 3 ARG H H -10.602 1.933 3.433 1.00 . A A . 3 ARG H 1 1 12 22822 1 1 3 ARG HA H -8.737 0.487 1.834 1.00 . A A . 3 ARG HA 1 1 12 22823 1 1 3 ARG HB2 H -9.317 -0.057 4.196 1.00 . A A . 3 ARG HB2 1 1 12 22824 1 1 3 ARG HB3 H -10.902 -0.606 3.653 1.00 . A A . 3 ARG HB3 1 1 12 22825 1 1 3 ARG HD2 H -8.905 -2.283 5.119 1.00 . A A . 3 ARG HD2 1 1 12 22826 1 1 3 ARG HD3 H -10.410 -2.968 4.511 1.00 . A A . 3 ARG HD3 1 1 12 22827 1 1 3 ARG HE H -7.725 -4.164 4.258 1.00 . A A . 3 ARG HE 1 1 12 22828 1 1 3 ARG HG2 H -9.837 -2.318 2.233 1.00 . A A . 3 ARG HG2 1 1 12 22829 1 1 3 ARG HG3 H -8.245 -1.767 2.757 1.00 . A A . 3 ARG HG3 1 1 12 22830 1 1 3 ARG HH11 H -11.037 -4.090 3.269 1.00 . A A . 3 ARG HH11 1 1 12 22831 1 1 3 ARG HH12 H -11.030 -5.721 2.687 1.00 . A A . 3 ARG HH12 1 1 12 22832 1 1 3 ARG HH21 H -7.710 -6.283 3.504 1.00 . A A . 3 ARG HH21 1 1 12 22833 1 1 3 ARG HH22 H -9.149 -6.961 2.819 1.00 . A A . 3 ARG HH22 1 1 12 22834 1 1 3 ARG N N -10.269 1.773 2.524 1.00 . A A . 3 ARG N 1 1 12 22835 1 1 3 ARG NE N -8.669 -4.066 4.013 1.00 . A A . 3 ARG NE 1 1 12 22836 1 1 3 ARG NH1 N -10.553 -4.949 3.112 1.00 . A A . 3 ARG NH1 1 1 12 22837 1 1 3 ARG NH2 N -8.671 -6.192 3.242 1.00 . A A . 3 ARG NH2 1 1 12 22838 1 1 3 ARG O O -10.110 -0.744 0.084 1.00 . A A . 3 ARG O 1 1 12 22839 1 1 4 GLN C C -12.454 0.097 -1.317 1.00 . A A . 4 GLN C 1 1 12 22840 1 1 4 GLN CA C -12.799 -0.553 0.025 1.00 . A A . 4 GLN CA 1 1 12 22841 1 1 4 GLN CB C -14.259 -0.254 0.383 1.00 . A A . 4 GLN CB 1 1 12 22842 1 1 4 GLN CD C -15.109 -0.897 -1.883 1.00 . A A . 4 GLN CD 1 1 12 22843 1 1 4 GLN CG C -15.193 -1.197 -0.384 1.00 . A A . 4 GLN CG 1 1 12 22844 1 1 4 GLN H H -12.302 0.466 1.861 1.00 . A A . 4 GLN H 1 1 12 22845 1 1 4 GLN HA H -12.654 -1.622 -0.044 1.00 . A A . 4 GLN HA 1 1 12 22846 1 1 4 GLN HB2 H -14.404 -0.394 1.444 1.00 . A A . 4 GLN HB2 1 1 12 22847 1 1 4 GLN HB3 H -14.492 0.769 0.123 1.00 . A A . 4 GLN HB3 1 1 12 22848 1 1 4 GLN HE21 H -14.729 -2.782 -2.380 1.00 . A A . 4 GLN HE21 1 1 12 22849 1 1 4 GLN HE22 H -14.807 -1.690 -3.678 1.00 . A A . 4 GLN HE22 1 1 12 22850 1 1 4 GLN HG2 H -14.902 -2.221 -0.204 1.00 . A A . 4 GLN HG2 1 1 12 22851 1 1 4 GLN HG3 H -16.208 -1.047 -0.047 1.00 . A A . 4 GLN HG3 1 1 12 22852 1 1 4 GLN N N -11.912 -0.004 1.095 1.00 . A A . 4 GLN N 1 1 12 22853 1 1 4 GLN NE2 N -14.860 -1.870 -2.716 1.00 . A A . 4 GLN NE2 1 1 12 22854 1 1 4 GLN O O -12.454 -0.544 -2.349 1.00 . A A . 4 GLN O 1 1 12 22855 1 1 4 GLN OE1 O -15.274 0.232 -2.300 1.00 . A A . 4 GLN OE1 1 1 12 22856 1 1 5 GLN C C -10.535 1.464 -3.148 1.00 . A A . 5 GLN C 1 1 12 22857 1 1 5 GLN CA C -11.822 2.066 -2.578 1.00 . A A . 5 GLN CA 1 1 12 22858 1 1 5 GLN CB C -11.618 3.554 -2.296 1.00 . A A . 5 GLN CB 1 1 12 22859 1 1 5 GLN CD C -12.752 5.669 -1.580 1.00 . A A . 5 GLN CD 1 1 12 22860 1 1 5 GLN CG C -12.959 4.191 -1.919 1.00 . A A . 5 GLN CG 1 1 12 22861 1 1 5 GLN H H -12.175 1.865 -0.463 1.00 . A A . 5 GLN H 1 1 12 22862 1 1 5 GLN HA H -12.626 1.939 -3.288 1.00 . A A . 5 GLN HA 1 1 12 22863 1 1 5 GLN HB2 H -10.922 3.670 -1.477 1.00 . A A . 5 GLN HB2 1 1 12 22864 1 1 5 GLN HB3 H -11.225 4.039 -3.175 1.00 . A A . 5 GLN HB3 1 1 12 22865 1 1 5 GLN HE21 H -13.892 6.315 -3.073 1.00 . A A . 5 GLN HE21 1 1 12 22866 1 1 5 GLN HE22 H -13.209 7.530 -2.105 1.00 . A A . 5 GLN HE22 1 1 12 22867 1 1 5 GLN HG2 H -13.644 4.105 -2.750 1.00 . A A . 5 GLN HG2 1 1 12 22868 1 1 5 GLN HG3 H -13.369 3.682 -1.060 1.00 . A A . 5 GLN HG3 1 1 12 22869 1 1 5 GLN N N -12.165 1.367 -1.307 1.00 . A A . 5 GLN N 1 1 12 22870 1 1 5 GLN NE2 N -13.332 6.580 -2.314 1.00 . A A . 5 GLN NE2 1 1 12 22871 1 1 5 GLN O O -10.375 1.324 -4.344 1.00 . A A . 5 GLN O 1 1 12 22872 1 1 5 GLN OE1 O -12.061 6.000 -0.637 1.00 . A A . 5 GLN OE1 1 1 12 22873 1 1 6 PHE C C -8.654 -0.795 -3.520 1.00 . A A . 6 PHE C 1 1 12 22874 1 1 6 PHE CA C -8.342 0.502 -2.767 1.00 . A A . 6 PHE CA 1 1 12 22875 1 1 6 PHE CB C -7.454 0.193 -1.561 1.00 . A A . 6 PHE CB 1 1 12 22876 1 1 6 PHE CD1 C -5.094 0.722 -2.266 1.00 . A A . 6 PHE CD1 1 1 12 22877 1 1 6 PHE CD2 C -5.805 -1.595 -2.223 1.00 . A A . 6 PHE CD2 1 1 12 22878 1 1 6 PHE CE1 C -3.823 0.322 -2.696 1.00 . A A . 6 PHE CE1 1 1 12 22879 1 1 6 PHE CE2 C -4.535 -1.995 -2.652 1.00 . A A . 6 PHE CE2 1 1 12 22880 1 1 6 PHE CG C -6.086 -0.238 -2.031 1.00 . A A . 6 PHE CG 1 1 12 22881 1 1 6 PHE CZ C -3.543 -1.036 -2.890 1.00 . A A . 6 PHE CZ 1 1 12 22882 1 1 6 PHE H H -9.776 1.225 -1.333 1.00 . A A . 6 PHE H 1 1 12 22883 1 1 6 PHE HA H -7.835 1.193 -3.425 1.00 . A A . 6 PHE HA 1 1 12 22884 1 1 6 PHE HB2 H -7.363 1.077 -0.946 1.00 . A A . 6 PHE HB2 1 1 12 22885 1 1 6 PHE HB3 H -7.901 -0.602 -0.983 1.00 . A A . 6 PHE HB3 1 1 12 22886 1 1 6 PHE HD1 H -5.310 1.769 -2.117 1.00 . A A . 6 PHE HD1 1 1 12 22887 1 1 6 PHE HD2 H -6.572 -2.334 -2.043 1.00 . A A . 6 PHE HD2 1 1 12 22888 1 1 6 PHE HE1 H -3.059 1.063 -2.882 1.00 . A A . 6 PHE HE1 1 1 12 22889 1 1 6 PHE HE2 H -4.318 -3.043 -2.800 1.00 . A A . 6 PHE HE2 1 1 12 22890 1 1 6 PHE HZ H -2.563 -1.343 -3.221 1.00 . A A . 6 PHE HZ 1 1 12 22891 1 1 6 PHE N N -9.620 1.105 -2.293 1.00 . A A . 6 PHE N 1 1 12 22892 1 1 6 PHE O O -8.102 -1.070 -4.567 1.00 . A A . 6 PHE O 1 1 12 22893 1 1 7 ILE C C -10.494 -2.597 -5.036 1.00 . A A . 7 ILE C 1 1 12 22894 1 1 7 ILE CA C -9.895 -2.881 -3.653 1.00 . A A . 7 ILE CA 1 1 12 22895 1 1 7 ILE CB C -10.936 -3.613 -2.801 1.00 . A A . 7 ILE CB 1 1 12 22896 1 1 7 ILE CD1 C -9.070 -4.571 -1.389 1.00 . A A . 7 ILE CD1 1 1 12 22897 1 1 7 ILE CG1 C -10.403 -3.812 -1.374 1.00 . A A . 7 ILE CG1 1 1 12 22898 1 1 7 ILE CG2 C -11.269 -4.969 -3.429 1.00 . A A . 7 ILE CG2 1 1 12 22899 1 1 7 ILE H H -9.961 -1.349 -2.135 1.00 . A A . 7 ILE H 1 1 12 22900 1 1 7 ILE HA H -9.013 -3.496 -3.757 1.00 . A A . 7 ILE HA 1 1 12 22901 1 1 7 ILE HB H -11.835 -3.015 -2.762 1.00 . A A . 7 ILE HB 1 1 12 22902 1 1 7 ILE HD11 H -9.071 -5.308 -2.176 1.00 . A A . 7 ILE HD11 1 1 12 22903 1 1 7 ILE HD12 H -8.930 -5.065 -0.439 1.00 . A A . 7 ILE HD12 1 1 12 22904 1 1 7 ILE HD13 H -8.263 -3.875 -1.553 1.00 . A A . 7 ILE HD13 1 1 12 22905 1 1 7 ILE HG12 H -10.258 -2.849 -0.912 1.00 . A A . 7 ILE HG12 1 1 12 22906 1 1 7 ILE HG13 H -11.126 -4.374 -0.801 1.00 . A A . 7 ILE HG13 1 1 12 22907 1 1 7 ILE HG21 H -11.934 -5.512 -2.774 1.00 . A A . 7 ILE HG21 1 1 12 22908 1 1 7 ILE HG22 H -10.359 -5.534 -3.569 1.00 . A A . 7 ILE HG22 1 1 12 22909 1 1 7 ILE HG23 H -11.750 -4.814 -4.383 1.00 . A A . 7 ILE HG23 1 1 12 22910 1 1 7 ILE N N -9.535 -1.595 -2.983 1.00 . A A . 7 ILE N 1 1 12 22911 1 1 7 ILE O O -10.115 -3.195 -6.023 1.00 . A A . 7 ILE O 1 1 12 22912 1 1 8 ASP C C -11.014 -0.734 -7.346 1.00 . A A . 8 ASP C 1 1 12 22913 1 1 8 ASP CA C -12.060 -1.368 -6.424 1.00 . A A . 8 ASP CA 1 1 12 22914 1 1 8 ASP CB C -13.203 -0.379 -6.200 1.00 . A A . 8 ASP CB 1 1 12 22915 1 1 8 ASP CG C -13.893 -0.076 -7.532 1.00 . A A . 8 ASP CG 1 1 12 22916 1 1 8 ASP H H -11.726 -1.226 -4.299 1.00 . A A . 8 ASP H 1 1 12 22917 1 1 8 ASP HA H -12.444 -2.270 -6.877 1.00 . A A . 8 ASP HA 1 1 12 22918 1 1 8 ASP HB2 H -13.919 -0.806 -5.512 1.00 . A A . 8 ASP HB2 1 1 12 22919 1 1 8 ASP HB3 H -12.808 0.536 -5.787 1.00 . A A . 8 ASP HB3 1 1 12 22920 1 1 8 ASP N N -11.432 -1.693 -5.109 1.00 . A A . 8 ASP N 1 1 12 22921 1 1 8 ASP O O -10.946 -1.022 -8.525 1.00 . A A . 8 ASP O 1 1 12 22922 1 1 8 ASP OD1 O -13.408 -0.545 -8.549 1.00 . A A . 8 ASP OD1 1 1 12 22923 1 1 8 ASP OD2 O -14.890 0.626 -7.513 1.00 . A A . 8 ASP OD2 1 1 12 22924 1 1 9 TYR C C -8.190 -0.247 -8.196 1.00 . A A . 9 TYR C 1 1 12 22925 1 1 9 TYR CA C -9.156 0.801 -7.635 1.00 . A A . 9 TYR CA 1 1 12 22926 1 1 9 TYR CB C -8.382 1.783 -6.750 1.00 . A A . 9 TYR CB 1 1 12 22927 1 1 9 TYR CD1 C -5.981 1.677 -7.499 1.00 . A A . 9 TYR CD1 1 1 12 22928 1 1 9 TYR CD2 C -7.349 3.536 -8.241 1.00 . A A . 9 TYR CD2 1 1 12 22929 1 1 9 TYR CE1 C -4.892 2.193 -8.210 1.00 . A A . 9 TYR CE1 1 1 12 22930 1 1 9 TYR CE2 C -6.260 4.052 -8.953 1.00 . A A . 9 TYR CE2 1 1 12 22931 1 1 9 TYR CG C -7.209 2.349 -7.514 1.00 . A A . 9 TYR CG 1 1 12 22932 1 1 9 TYR CZ C -5.031 3.381 -8.938 1.00 . A A . 9 TYR CZ 1 1 12 22933 1 1 9 TYR H H -10.284 0.351 -5.858 1.00 . A A . 9 TYR H 1 1 12 22934 1 1 9 TYR HA H -9.621 1.338 -8.449 1.00 . A A . 9 TYR HA 1 1 12 22935 1 1 9 TYR HB2 H -9.038 2.589 -6.450 1.00 . A A . 9 TYR HB2 1 1 12 22936 1 1 9 TYR HB3 H -8.024 1.267 -5.873 1.00 . A A . 9 TYR HB3 1 1 12 22937 1 1 9 TYR HD1 H -5.874 0.759 -6.938 1.00 . A A . 9 TYR HD1 1 1 12 22938 1 1 9 TYR HD2 H -8.297 4.054 -8.252 1.00 . A A . 9 TYR HD2 1 1 12 22939 1 1 9 TYR HE1 H -3.944 1.673 -8.199 1.00 . A A . 9 TYR HE1 1 1 12 22940 1 1 9 TYR HE2 H -6.367 4.968 -9.513 1.00 . A A . 9 TYR HE2 1 1 12 22941 1 1 9 TYR HH H -3.323 4.231 -9.006 1.00 . A A . 9 TYR HH 1 1 12 22942 1 1 9 TYR N N -10.203 0.134 -6.810 1.00 . A A . 9 TYR N 1 1 12 22943 1 1 9 TYR O O -7.857 -0.246 -9.366 1.00 . A A . 9 TYR O 1 1 12 22944 1 1 9 TYR OH O -3.957 3.888 -9.640 1.00 . A A . 9 TYR OH 1 1 12 22945 1 1 10 ALA C C -7.426 -3.055 -8.899 1.00 . A A . 10 ALA C 1 1 12 22946 1 1 10 ALA CA C -6.771 -2.179 -7.827 1.00 . A A . 10 ALA CA 1 1 12 22947 1 1 10 ALA CB C -6.377 -3.056 -6.637 1.00 . A A . 10 ALA CB 1 1 12 22948 1 1 10 ALA H H -8.002 -1.108 -6.421 1.00 . A A . 10 ALA H 1 1 12 22949 1 1 10 ALA HA H -5.889 -1.707 -8.232 1.00 . A A . 10 ALA HA 1 1 12 22950 1 1 10 ALA HB1 H -7.189 -3.729 -6.402 1.00 . A A . 10 ALA HB1 1 1 12 22951 1 1 10 ALA HB2 H -6.169 -2.429 -5.781 1.00 . A A . 10 ALA HB2 1 1 12 22952 1 1 10 ALA HB3 H -5.497 -3.627 -6.887 1.00 . A A . 10 ALA HB3 1 1 12 22953 1 1 10 ALA N N -7.728 -1.134 -7.362 1.00 . A A . 10 ALA N 1 1 12 22954 1 1 10 ALA O O -6.840 -3.350 -9.920 1.00 . A A . 10 ALA O 1 1 12 22955 1 1 11 GLN C C -9.546 -3.613 -10.967 1.00 . A A . 11 GLN C 1 1 12 22956 1 1 11 GLN CA C -9.325 -4.361 -9.650 1.00 . A A . 11 GLN CA 1 1 12 22957 1 1 11 GLN CB C -10.675 -4.795 -9.077 1.00 . A A . 11 GLN CB 1 1 12 22958 1 1 11 GLN CD C -11.797 -6.144 -7.292 1.00 . A A . 11 GLN CD 1 1 12 22959 1 1 11 GLN CG C -10.449 -5.764 -7.913 1.00 . A A . 11 GLN CG 1 1 12 22960 1 1 11 GLN H H -9.081 -3.245 -7.825 1.00 . A A . 11 GLN H 1 1 12 22961 1 1 11 GLN HA H -8.721 -5.235 -9.833 1.00 . A A . 11 GLN HA 1 1 12 22962 1 1 11 GLN HB2 H -11.210 -3.926 -8.723 1.00 . A A . 11 GLN HB2 1 1 12 22963 1 1 11 GLN HB3 H -11.252 -5.286 -9.845 1.00 . A A . 11 GLN HB3 1 1 12 22964 1 1 11 GLN HE21 H -11.607 -8.074 -7.720 1.00 . A A . 11 GLN HE21 1 1 12 22965 1 1 11 GLN HE22 H -13.040 -7.648 -6.915 1.00 . A A . 11 GLN HE22 1 1 12 22966 1 1 11 GLN HG2 H -9.956 -6.653 -8.275 1.00 . A A . 11 GLN HG2 1 1 12 22967 1 1 11 GLN HG3 H -9.833 -5.289 -7.165 1.00 . A A . 11 GLN HG3 1 1 12 22968 1 1 11 GLN N N -8.633 -3.484 -8.662 1.00 . A A . 11 GLN N 1 1 12 22969 1 1 11 GLN NE2 N -12.180 -7.392 -7.311 1.00 . A A . 11 GLN NE2 1 1 12 22970 1 1 11 GLN O O -9.541 -4.202 -12.031 1.00 . A A . 11 GLN O 1 1 12 22971 1 1 11 GLN OE1 O -12.506 -5.300 -6.783 1.00 . A A . 11 GLN OE1 1 1 12 22972 1 1 12 LYS C C -8.715 -1.614 -13.042 1.00 . A A . 12 LYS C 1 1 12 22973 1 1 12 LYS CA C -9.974 -1.561 -12.173 1.00 . A A . 12 LYS CA 1 1 12 22974 1 1 12 LYS CB C -10.289 -0.103 -11.829 1.00 . A A . 12 LYS CB 1 1 12 22975 1 1 12 LYS CD C -11.005 2.112 -12.758 1.00 . A A . 12 LYS CD 1 1 12 22976 1 1 12 LYS CE C -11.368 2.874 -14.036 1.00 . A A . 12 LYS CE 1 1 12 22977 1 1 12 LYS CG C -10.637 0.666 -13.109 1.00 . A A . 12 LYS CG 1 1 12 22978 1 1 12 LYS H H -9.757 -1.867 -10.048 1.00 . A A . 12 LYS H 1 1 12 22979 1 1 12 LYS HA H -10.804 -1.991 -12.713 1.00 . A A . 12 LYS HA 1 1 12 22980 1 1 12 LYS HB2 H -11.127 -0.066 -11.148 1.00 . A A . 12 LYS HB2 1 1 12 22981 1 1 12 LYS HB3 H -9.427 0.350 -11.366 1.00 . A A . 12 LYS HB3 1 1 12 22982 1 1 12 LYS HD2 H -11.850 2.114 -12.084 1.00 . A A . 12 LYS HD2 1 1 12 22983 1 1 12 LYS HD3 H -10.163 2.593 -12.283 1.00 . A A . 12 LYS HD3 1 1 12 22984 1 1 12 LYS HE2 H -10.517 2.886 -14.702 1.00 . A A . 12 LYS HE2 1 1 12 22985 1 1 12 LYS HE3 H -12.199 2.384 -14.524 1.00 . A A . 12 LYS HE3 1 1 12 22986 1 1 12 LYS HG2 H -9.784 0.662 -13.773 1.00 . A A . 12 LYS HG2 1 1 12 22987 1 1 12 LYS HG3 H -11.475 0.192 -13.598 1.00 . A A . 12 LYS HG3 1 1 12 22988 1 1 12 LYS HZ1 H -12.613 4.536 -14.209 1.00 . A A . 12 LYS HZ1 1 1 12 22989 1 1 12 LYS HZ2 H -10.980 4.919 -13.960 1.00 . A A . 12 LYS HZ2 1 1 12 22990 1 1 12 LYS HZ3 H -11.922 4.345 -12.668 1.00 . A A . 12 LYS HZ3 1 1 12 22991 1 1 12 LYS N N -9.749 -2.328 -10.913 1.00 . A A . 12 LYS N 1 1 12 22992 1 1 12 LYS NZ N -11.750 4.275 -13.692 1.00 . A A . 12 LYS NZ 1 1 12 22993 1 1 12 LYS O O -8.774 -1.860 -14.231 1.00 . A A . 12 LYS O 1 1 12 22994 1 1 13 LYS C C -5.644 -2.749 -13.255 1.00 . A A . 13 LYS C 1 1 12 22995 1 1 13 LYS CA C -6.302 -1.359 -13.240 1.00 . A A . 13 LYS CA 1 1 12 22996 1 1 13 LYS CB C -5.338 -0.351 -12.618 1.00 . A A . 13 LYS CB 1 1 12 22997 1 1 13 LYS CD C -4.904 2.083 -12.239 1.00 . A A . 13 LYS CD 1 1 12 22998 1 1 13 LYS CE C -5.426 3.499 -12.493 1.00 . A A . 13 LYS CE 1 1 12 22999 1 1 13 LYS CG C -5.872 1.066 -12.846 1.00 . A A . 13 LYS CG 1 1 12 23000 1 1 13 LYS H H -7.558 -1.140 -11.501 1.00 . A A . 13 LYS H 1 1 12 23001 1 1 13 LYS HA H -6.508 -1.060 -14.258 1.00 . A A . 13 LYS HA 1 1 12 23002 1 1 13 LYS HB2 H -5.258 -0.539 -11.557 1.00 . A A . 13 LYS HB2 1 1 12 23003 1 1 13 LYS HB3 H -4.368 -0.447 -13.078 1.00 . A A . 13 LYS HB3 1 1 12 23004 1 1 13 LYS HD2 H -4.825 1.913 -11.175 1.00 . A A . 13 LYS HD2 1 1 12 23005 1 1 13 LYS HD3 H -3.932 1.972 -12.694 1.00 . A A . 13 LYS HD3 1 1 12 23006 1 1 13 LYS HE2 H -5.528 3.660 -13.556 1.00 . A A . 13 LYS HE2 1 1 12 23007 1 1 13 LYS HE3 H -6.387 3.619 -12.017 1.00 . A A . 13 LYS HE3 1 1 12 23008 1 1 13 LYS HG2 H -5.968 1.247 -13.906 1.00 . A A . 13 LYS HG2 1 1 12 23009 1 1 13 LYS HG3 H -6.839 1.166 -12.374 1.00 . A A . 13 LYS HG3 1 1 12 23010 1 1 13 LYS HZ1 H -4.980 5.175 -11.341 1.00 . A A . 13 LYS HZ1 1 1 12 23011 1 1 13 LYS HZ2 H -3.991 4.993 -12.706 1.00 . A A . 13 LYS HZ2 1 1 12 23012 1 1 13 LYS HZ3 H -3.757 3.995 -11.350 1.00 . A A . 13 LYS HZ3 1 1 12 23013 1 1 13 LYS N N -7.575 -1.355 -12.458 1.00 . A A . 13 LYS N 1 1 12 23014 1 1 13 LYS NZ N -4.466 4.491 -11.930 1.00 . A A . 13 LYS NZ 1 1 12 23015 1 1 13 LYS O O -4.713 -2.977 -14.004 1.00 . A A . 13 LYS O 1 1 12 23016 1 1 14 TYR C C -6.504 -6.137 -12.430 1.00 . A A . 14 TYR C 1 1 12 23017 1 1 14 TYR CA C -5.445 -5.033 -12.405 1.00 . A A . 14 TYR CA 1 1 12 23018 1 1 14 TYR CB C -4.598 -5.166 -11.136 1.00 . A A . 14 TYR CB 1 1 12 23019 1 1 14 TYR CD1 C -2.324 -4.417 -11.921 1.00 . A A . 14 TYR CD1 1 1 12 23020 1 1 14 TYR CD2 C -3.596 -2.945 -10.474 1.00 . A A . 14 TYR CD2 1 1 12 23021 1 1 14 TYR CE1 C -1.286 -3.480 -11.964 1.00 . A A . 14 TYR CE1 1 1 12 23022 1 1 14 TYR CE2 C -2.556 -2.006 -10.517 1.00 . A A . 14 TYR CE2 1 1 12 23023 1 1 14 TYR CG C -3.478 -4.152 -11.177 1.00 . A A . 14 TYR CG 1 1 12 23024 1 1 14 TYR CZ C -1.402 -2.276 -11.262 1.00 . A A . 14 TYR CZ 1 1 12 23025 1 1 14 TYR H H -6.827 -3.470 -11.820 1.00 . A A . 14 TYR H 1 1 12 23026 1 1 14 TYR HA H -4.803 -5.155 -13.267 1.00 . A A . 14 TYR HA 1 1 12 23027 1 1 14 TYR HB2 H -5.214 -4.989 -10.268 1.00 . A A . 14 TYR HB2 1 1 12 23028 1 1 14 TYR HB3 H -4.179 -6.158 -11.083 1.00 . A A . 14 TYR HB3 1 1 12 23029 1 1 14 TYR HD1 H -2.234 -5.347 -12.464 1.00 . A A . 14 TYR HD1 1 1 12 23030 1 1 14 TYR HD2 H -4.486 -2.738 -9.899 1.00 . A A . 14 TYR HD2 1 1 12 23031 1 1 14 TYR HE1 H -0.395 -3.687 -12.539 1.00 . A A . 14 TYR HE1 1 1 12 23032 1 1 14 TYR HE2 H -2.645 -1.076 -9.976 1.00 . A A . 14 TYR HE2 1 1 12 23033 1 1 14 TYR HH H -0.018 -1.266 -10.418 1.00 . A A . 14 TYR HH 1 1 12 23034 1 1 14 TYR N N -6.087 -3.672 -12.430 1.00 . A A . 14 TYR N 1 1 12 23035 1 1 14 TYR O O -6.200 -7.275 -12.731 1.00 . A A . 14 TYR O 1 1 12 23036 1 1 14 TYR OH O -0.377 -1.352 -11.305 1.00 . A A . 14 TYR OH 1 1 12 23037 1 1 15 ASP C C -8.278 -8.145 -11.448 1.00 . A A . 15 ASP C 1 1 12 23038 1 1 15 ASP CA C -8.809 -6.869 -12.111 1.00 . A A . 15 ASP CA 1 1 12 23039 1 1 15 ASP CB C -9.249 -7.166 -13.553 1.00 . A A . 15 ASP CB 1 1 12 23040 1 1 15 ASP CG C -8.141 -7.904 -14.309 1.00 . A A . 15 ASP CG 1 1 12 23041 1 1 15 ASP H H -7.953 -4.900 -11.861 1.00 . A A . 15 ASP H 1 1 12 23042 1 1 15 ASP HA H -9.657 -6.507 -11.548 1.00 . A A . 15 ASP HA 1 1 12 23043 1 1 15 ASP HB2 H -10.138 -7.780 -13.537 1.00 . A A . 15 ASP HB2 1 1 12 23044 1 1 15 ASP HB3 H -9.467 -6.238 -14.058 1.00 . A A . 15 ASP HB3 1 1 12 23045 1 1 15 ASP N N -7.735 -5.822 -12.109 1.00 . A A . 15 ASP N 1 1 12 23046 1 1 15 ASP O O -8.648 -9.248 -11.805 1.00 . A A . 15 ASP O 1 1 12 23047 1 1 15 ASP OD1 O -7.272 -7.236 -14.843 1.00 . A A . 15 ASP OD1 1 1 12 23048 1 1 15 ASP OD2 O -8.180 -9.124 -14.342 1.00 . A A . 15 ASP OD2 1 1 12 23049 1 1 16 THR C C -7.470 -9.376 -8.436 1.00 . A A . 16 THR C 1 1 12 23050 1 1 16 THR CA C -6.810 -9.182 -9.802 1.00 . A A . 16 THR CA 1 1 12 23051 1 1 16 THR CB C -5.311 -8.960 -9.612 1.00 . A A . 16 THR CB 1 1 12 23052 1 1 16 THR CG2 C -4.722 -10.135 -8.831 1.00 . A A . 16 THR CG2 1 1 12 23053 1 1 16 THR H H -7.111 -7.093 -10.235 1.00 . A A . 16 THR H 1 1 12 23054 1 1 16 THR HA H -6.963 -10.070 -10.398 1.00 . A A . 16 THR HA 1 1 12 23055 1 1 16 THR HB H -5.145 -8.046 -9.064 1.00 . A A . 16 THR HB 1 1 12 23056 1 1 16 THR HG1 H -5.068 -8.126 -11.351 1.00 . A A . 16 THR HG1 1 1 12 23057 1 1 16 THR HG21 H -5.028 -10.068 -7.797 1.00 . A A . 16 THR HG21 1 1 12 23058 1 1 16 THR HG22 H -3.645 -10.103 -8.891 1.00 . A A . 16 THR HG22 1 1 12 23059 1 1 16 THR HG23 H -5.080 -11.062 -9.253 1.00 . A A . 16 THR HG23 1 1 12 23060 1 1 16 THR N N -7.399 -7.995 -10.492 1.00 . A A . 16 THR N 1 1 12 23061 1 1 16 THR O O -7.692 -8.437 -7.695 1.00 . A A . 16 THR O 1 1 12 23062 1 1 16 THR OG1 O -4.688 -8.875 -10.886 1.00 . A A . 16 THR OG1 1 1 12 23063 1 1 17 LYS C C -7.353 -10.974 -5.702 1.00 . A A . 17 LYS C 1 1 12 23064 1 1 17 LYS CA C -8.432 -10.882 -6.795 1.00 . A A . 17 LYS CA 1 1 12 23065 1 1 17 LYS CB C -9.176 -12.220 -6.891 1.00 . A A . 17 LYS CB 1 1 12 23066 1 1 17 LYS CD C -10.844 -11.110 -8.386 1.00 . A A . 17 LYS CD 1 1 12 23067 1 1 17 LYS CE C -11.803 -11.355 -9.551 1.00 . A A . 17 LYS CE 1 1 12 23068 1 1 17 LYS CG C -9.905 -12.307 -8.234 1.00 . A A . 17 LYS CG 1 1 12 23069 1 1 17 LYS H H -7.593 -11.333 -8.722 1.00 . A A . 17 LYS H 1 1 12 23070 1 1 17 LYS HA H -9.130 -10.093 -6.564 1.00 . A A . 17 LYS HA 1 1 12 23071 1 1 17 LYS HB2 H -8.468 -13.032 -6.817 1.00 . A A . 17 LYS HB2 1 1 12 23072 1 1 17 LYS HB3 H -9.895 -12.297 -6.092 1.00 . A A . 17 LYS HB3 1 1 12 23073 1 1 17 LYS HD2 H -11.411 -10.981 -7.474 1.00 . A A . 17 LYS HD2 1 1 12 23074 1 1 17 LYS HD3 H -10.267 -10.220 -8.581 1.00 . A A . 17 LYS HD3 1 1 12 23075 1 1 17 LYS HE2 H -12.467 -12.170 -9.306 1.00 . A A . 17 LYS HE2 1 1 12 23076 1 1 17 LYS HE3 H -12.381 -10.461 -9.734 1.00 . A A . 17 LYS HE3 1 1 12 23077 1 1 17 LYS HG2 H -9.182 -12.305 -9.037 1.00 . A A . 17 LYS HG2 1 1 12 23078 1 1 17 LYS HG3 H -10.479 -13.221 -8.271 1.00 . A A . 17 LYS HG3 1 1 12 23079 1 1 17 LYS HZ1 H -11.668 -12.040 -11.513 1.00 . A A . 17 LYS HZ1 1 1 12 23080 1 1 17 LYS HZ2 H -10.334 -12.445 -10.547 1.00 . A A . 17 LYS HZ2 1 1 12 23081 1 1 17 LYS HZ3 H -10.520 -10.854 -11.113 1.00 . A A . 17 LYS HZ3 1 1 12 23082 1 1 17 LYS N N -7.783 -10.598 -8.103 1.00 . A A . 17 LYS N 1 1 12 23083 1 1 17 LYS NZ N -11.022 -11.699 -10.773 1.00 . A A . 17 LYS NZ 1 1 12 23084 1 1 17 LYS O O -6.240 -11.385 -5.964 1.00 . A A . 17 LYS O 1 1 12 23085 1 1 18 PRO C C -6.331 -12.092 -2.977 1.00 . A A . 18 PRO C 1 1 12 23086 1 1 18 PRO CA C -6.707 -10.653 -3.350 1.00 . A A . 18 PRO CA 1 1 12 23087 1 1 18 PRO CB C -7.451 -9.953 -2.200 1.00 . A A . 18 PRO CB 1 1 12 23088 1 1 18 PRO CD C -8.988 -10.091 -4.057 1.00 . A A . 18 PRO CD 1 1 12 23089 1 1 18 PRO CG C -8.903 -10.094 -2.531 1.00 . A A . 18 PRO CG 1 1 12 23090 1 1 18 PRO HA H -5.818 -10.096 -3.597 1.00 . A A . 18 PRO HA 1 1 12 23091 1 1 18 PRO HB2 H -7.229 -10.431 -1.252 1.00 . A A . 18 PRO HB2 1 1 12 23092 1 1 18 PRO HB3 H -7.184 -8.909 -2.163 1.00 . A A . 18 PRO HB3 1 1 12 23093 1 1 18 PRO HD2 H -9.781 -10.742 -4.393 1.00 . A A . 18 PRO HD2 1 1 12 23094 1 1 18 PRO HD3 H -9.135 -9.089 -4.432 1.00 . A A . 18 PRO HD3 1 1 12 23095 1 1 18 PRO HG2 H -9.287 -11.026 -2.134 1.00 . A A . 18 PRO HG2 1 1 12 23096 1 1 18 PRO HG3 H -9.464 -9.261 -2.133 1.00 . A A . 18 PRO HG3 1 1 12 23097 1 1 18 PRO N N -7.675 -10.601 -4.485 1.00 . A A . 18 PRO N 1 1 12 23098 1 1 18 PRO O O -7.141 -12.997 -3.053 1.00 . A A . 18 PRO O 1 1 12 23099 1 1 19 ASP C C -4.146 -13.647 -0.736 1.00 . A A . 19 ASP C 1 1 12 23100 1 1 19 ASP CA C -4.645 -13.670 -2.177 1.00 . A A . 19 ASP CA 1 1 12 23101 1 1 19 ASP CB C -3.510 -14.109 -3.100 1.00 . A A . 19 ASP CB 1 1 12 23102 1 1 19 ASP CG C -4.072 -14.373 -4.497 1.00 . A A . 19 ASP CG 1 1 12 23103 1 1 19 ASP H H -4.477 -11.550 -2.516 1.00 . A A . 19 ASP H 1 1 12 23104 1 1 19 ASP HA H -5.460 -14.376 -2.256 1.00 . A A . 19 ASP HA 1 1 12 23105 1 1 19 ASP HB2 H -2.764 -13.329 -3.150 1.00 . A A . 19 ASP HB2 1 1 12 23106 1 1 19 ASP HB3 H -3.063 -15.014 -2.716 1.00 . A A . 19 ASP HB3 1 1 12 23107 1 1 19 ASP N N -5.104 -12.301 -2.568 1.00 . A A . 19 ASP N 1 1 12 23108 1 1 19 ASP O O -3.538 -12.691 -0.292 1.00 . A A . 19 ASP O 1 1 12 23109 1 1 19 ASP OD1 O -5.281 -14.487 -4.615 1.00 . A A . 19 ASP OD1 1 1 12 23110 1 1 19 ASP OD2 O -3.285 -14.457 -5.425 1.00 . A A . 19 ASP OD2 1 1 12 23111 1 1 20 HIS C C -3.046 -16.018 1.584 1.00 . A A . 20 HIS C 1 1 12 23112 1 1 20 HIS CA C -3.942 -14.784 1.415 1.00 . A A . 20 HIS CA 1 1 12 23113 1 1 20 HIS CB C -5.166 -14.908 2.332 1.00 . A A . 20 HIS CB 1 1 12 23114 1 1 20 HIS CD2 C -6.063 -16.845 0.781 1.00 . A A . 20 HIS CD2 1 1 12 23115 1 1 20 HIS CE1 C -8.127 -16.836 1.444 1.00 . A A . 20 HIS CE1 1 1 12 23116 1 1 20 HIS CG C -6.169 -15.865 1.740 1.00 . A A . 20 HIS CG 1 1 12 23117 1 1 20 HIS H H -4.883 -15.457 -0.397 1.00 . A A . 20 HIS H 1 1 12 23118 1 1 20 HIS HA H -3.391 -13.894 1.685 1.00 . A A . 20 HIS HA 1 1 12 23119 1 1 20 HIS HB2 H -4.856 -15.270 3.300 1.00 . A A . 20 HIS HB2 1 1 12 23120 1 1 20 HIS HB3 H -5.627 -13.937 2.445 1.00 . A A . 20 HIS HB3 1 1 12 23121 1 1 20 HIS HD1 H -7.898 -15.298 2.825 1.00 . A A . 20 HIS HD1 1 1 12 23122 1 1 20 HIS HD2 H -5.158 -17.105 0.254 1.00 . A A . 20 HIS HD2 1 1 12 23123 1 1 20 HIS HE1 H -9.175 -17.074 1.552 1.00 . A A . 20 HIS HE1 1 1 12 23124 1 1 20 HIS N N -4.396 -14.704 -0.005 1.00 . A A . 20 HIS N 1 1 12 23125 1 1 20 HIS ND1 N -7.495 -15.879 2.147 1.00 . A A . 20 HIS ND1 1 1 12 23126 1 1 20 HIS NE2 N -7.301 -17.456 0.598 1.00 . A A . 20 HIS NE2 1 1 12 23127 1 1 20 HIS O O -3.513 -17.077 1.952 1.00 . A A . 20 HIS O 1 1 12 23128 1 1 21 PRO C C -0.867 -17.627 2.861 1.00 . A A . 21 PRO C 1 1 12 23129 1 1 21 PRO CA C -0.803 -17.018 1.458 1.00 . A A . 21 PRO CA 1 1 12 23130 1 1 21 PRO CB C 0.576 -16.372 1.215 1.00 . A A . 21 PRO CB 1 1 12 23131 1 1 21 PRO CD C -1.104 -14.652 0.864 1.00 . A A . 21 PRO CD 1 1 12 23132 1 1 21 PRO CG C 0.299 -15.111 0.453 1.00 . A A . 21 PRO CG 1 1 12 23133 1 1 21 PRO HA H -0.995 -17.770 0.709 1.00 . A A . 21 PRO HA 1 1 12 23134 1 1 21 PRO HB2 H 1.059 -16.141 2.158 1.00 . A A . 21 PRO HB2 1 1 12 23135 1 1 21 PRO HB3 H 1.202 -17.029 0.629 1.00 . A A . 21 PRO HB3 1 1 12 23136 1 1 21 PRO HD2 H -1.046 -13.933 1.669 1.00 . A A . 21 PRO HD2 1 1 12 23137 1 1 21 PRO HD3 H -1.634 -14.236 0.020 1.00 . A A . 21 PRO HD3 1 1 12 23138 1 1 21 PRO HG2 H 1.033 -14.354 0.711 1.00 . A A . 21 PRO HG2 1 1 12 23139 1 1 21 PRO HG3 H 0.325 -15.301 -0.610 1.00 . A A . 21 PRO HG3 1 1 12 23140 1 1 21 PRO N N -1.766 -15.886 1.320 1.00 . A A . 21 PRO N 1 1 12 23141 1 1 21 PRO O O -0.804 -18.828 3.040 1.00 . A A . 21 PRO O 1 1 12 23142 1 1 22 TRP C C -2.492 -17.549 5.657 1.00 . A A . 22 TRP C 1 1 12 23143 1 1 22 TRP CA C -1.038 -17.293 5.257 1.00 . A A . 22 TRP CA 1 1 12 23144 1 1 22 TRP CB C -0.419 -16.254 6.193 1.00 . A A . 22 TRP CB 1 1 12 23145 1 1 22 TRP CD1 C 2.025 -16.891 6.122 1.00 . A A . 22 TRP CD1 1 1 12 23146 1 1 22 TRP CD2 C 1.610 -14.944 5.075 1.00 . A A . 22 TRP CD2 1 1 12 23147 1 1 22 TRP CE2 C 3.001 -15.179 4.960 1.00 . A A . 22 TRP CE2 1 1 12 23148 1 1 22 TRP CE3 C 1.087 -13.773 4.495 1.00 . A A . 22 TRP CE3 1 1 12 23149 1 1 22 TRP CG C 1.013 -16.044 5.819 1.00 . A A . 22 TRP CG 1 1 12 23150 1 1 22 TRP CH2 C 3.304 -13.129 3.723 1.00 . A A . 22 TRP CH2 1 1 12 23151 1 1 22 TRP CZ2 C 3.842 -14.286 4.293 1.00 . A A . 22 TRP CZ2 1 1 12 23152 1 1 22 TRP CZ3 C 1.930 -12.873 3.823 1.00 . A A . 22 TRP CZ3 1 1 12 23153 1 1 22 TRP H H -1.020 -15.827 3.685 1.00 . A A . 22 TRP H 1 1 12 23154 1 1 22 TRP HA H -0.479 -18.216 5.334 1.00 . A A . 22 TRP HA 1 1 12 23155 1 1 22 TRP HB2 H -0.957 -15.321 6.104 1.00 . A A . 22 TRP HB2 1 1 12 23156 1 1 22 TRP HB3 H -0.477 -16.610 7.209 1.00 . A A . 22 TRP HB3 1 1 12 23157 1 1 22 TRP HD1 H 1.928 -17.815 6.672 1.00 . A A . 22 TRP HD1 1 1 12 23158 1 1 22 TRP HE1 H 4.086 -16.798 5.696 1.00 . A A . 22 TRP HE1 1 1 12 23159 1 1 22 TRP HE3 H 0.028 -13.566 4.567 1.00 . A A . 22 TRP HE3 1 1 12 23160 1 1 22 TRP HH2 H 3.948 -12.433 3.204 1.00 . A A . 22 TRP HH2 1 1 12 23161 1 1 22 TRP HZ2 H 4.900 -14.489 4.218 1.00 . A A . 22 TRP HZ2 1 1 12 23162 1 1 22 TRP HZ3 H 1.517 -11.977 3.382 1.00 . A A . 22 TRP HZ3 1 1 12 23163 1 1 22 TRP N N -0.981 -16.791 3.859 1.00 . A A . 22 TRP N 1 1 12 23164 1 1 22 TRP NE1 N 3.204 -16.377 5.614 1.00 . A A . 22 TRP NE1 1 1 12 23165 1 1 22 TRP O O -3.377 -16.762 5.381 1.00 . A A . 22 TRP O 1 1 12 23166 1 1 23 GLU C C -4.398 -18.358 8.111 1.00 . A A . 23 GLU C 1 1 12 23167 1 1 23 GLU CA C -4.121 -18.993 6.744 1.00 . A A . 23 GLU CA 1 1 12 23168 1 1 23 GLU CB C -4.245 -20.516 6.846 1.00 . A A . 23 GLU CB 1 1 12 23169 1 1 23 GLU CD C -3.301 -22.577 7.902 1.00 . A A . 23 GLU CD 1 1 12 23170 1 1 23 GLU CG C -3.203 -21.053 7.833 1.00 . A A . 23 GLU CG 1 1 12 23171 1 1 23 GLU H H -2.000 -19.268 6.513 1.00 . A A . 23 GLU H 1 1 12 23172 1 1 23 GLU HA H -4.832 -18.622 6.023 1.00 . A A . 23 GLU HA 1 1 12 23173 1 1 23 GLU HB2 H -5.236 -20.773 7.189 1.00 . A A . 23 GLU HB2 1 1 12 23174 1 1 23 GLU HB3 H -4.076 -20.954 5.873 1.00 . A A . 23 GLU HB3 1 1 12 23175 1 1 23 GLU HG2 H -2.214 -20.769 7.502 1.00 . A A . 23 GLU HG2 1 1 12 23176 1 1 23 GLU HG3 H -3.385 -20.640 8.814 1.00 . A A . 23 GLU HG3 1 1 12 23177 1 1 23 GLU N N -2.737 -18.654 6.309 1.00 . A A . 23 GLU N 1 1 12 23178 1 1 23 GLU O O -5.531 -18.151 8.496 1.00 . A A . 23 GLU O 1 1 12 23179 1 1 23 GLU OE1 O -4.399 -23.086 7.746 1.00 . A A . 23 GLU OE1 1 1 12 23180 1 1 23 GLU OE2 O -2.279 -23.209 8.109 1.00 . A A . 23 GLU OE2 1 1 12 23181 1 1 24 LYS C C -3.935 -15.967 10.012 1.00 . A A . 24 LYS C 1 1 12 23182 1 1 24 LYS CA C -3.555 -17.437 10.187 1.00 . A A . 24 LYS CA 1 1 12 23183 1 1 24 LYS CB C -2.250 -17.543 10.980 1.00 . A A . 24 LYS CB 1 1 12 23184 1 1 24 LYS CD C -0.605 -19.132 11.998 1.00 . A A . 24 LYS CD 1 1 12 23185 1 1 24 LYS CE C -0.224 -20.606 12.144 1.00 . A A . 24 LYS CE 1 1 12 23186 1 1 24 LYS CG C -1.925 -19.019 11.231 1.00 . A A . 24 LYS CG 1 1 12 23187 1 1 24 LYS H H -2.460 -18.234 8.514 1.00 . A A . 24 LYS H 1 1 12 23188 1 1 24 LYS HA H -4.344 -17.954 10.715 1.00 . A A . 24 LYS HA 1 1 12 23189 1 1 24 LYS HB2 H -1.449 -17.090 10.415 1.00 . A A . 24 LYS HB2 1 1 12 23190 1 1 24 LYS HB3 H -2.359 -17.034 11.925 1.00 . A A . 24 LYS HB3 1 1 12 23191 1 1 24 LYS HD2 H 0.171 -18.610 11.456 1.00 . A A . 24 LYS HD2 1 1 12 23192 1 1 24 LYS HD3 H -0.719 -18.692 12.978 1.00 . A A . 24 LYS HD3 1 1 12 23193 1 1 24 LYS HE2 H -0.123 -21.049 11.165 1.00 . A A . 24 LYS HE2 1 1 12 23194 1 1 24 LYS HE3 H 0.714 -20.682 12.673 1.00 . A A . 24 LYS HE3 1 1 12 23195 1 1 24 LYS HG2 H -2.719 -19.468 11.809 1.00 . A A . 24 LYS HG2 1 1 12 23196 1 1 24 LYS HG3 H -1.834 -19.532 10.285 1.00 . A A . 24 LYS HG3 1 1 12 23197 1 1 24 LYS HZ1 H -2.102 -20.695 13.042 1.00 . A A . 24 LYS HZ1 1 1 12 23198 1 1 24 LYS HZ2 H -0.913 -21.609 13.835 1.00 . A A . 24 LYS HZ2 1 1 12 23199 1 1 24 LYS HZ3 H -1.581 -22.170 12.377 1.00 . A A . 24 LYS HZ3 1 1 12 23200 1 1 24 LYS N N -3.364 -18.052 8.845 1.00 . A A . 24 LYS N 1 1 12 23201 1 1 24 LYS NZ N -1.285 -21.323 12.907 1.00 . A A . 24 LYS NZ 1 1 12 23202 1 1 24 LYS O O -4.239 -15.273 10.963 1.00 . A A . 24 LYS O 1 1 12 23203 1 1 25 PHE C C -5.201 -14.006 7.297 1.00 . A A . 25 PHE C 1 1 12 23204 1 1 25 PHE CA C -4.284 -14.067 8.522 1.00 . A A . 25 PHE CA 1 1 12 23205 1 1 25 PHE CB C -3.011 -13.266 8.250 1.00 . A A . 25 PHE CB 1 1 12 23206 1 1 25 PHE CD1 C -1.297 -14.489 9.635 1.00 . A A . 25 PHE CD1 1 1 12 23207 1 1 25 PHE CD2 C -2.057 -12.312 10.383 1.00 . A A . 25 PHE CD2 1 1 12 23208 1 1 25 PHE CE1 C -0.452 -14.577 10.748 1.00 . A A . 25 PHE CE1 1 1 12 23209 1 1 25 PHE CE2 C -1.212 -12.400 11.497 1.00 . A A . 25 PHE CE2 1 1 12 23210 1 1 25 PHE CG C -2.098 -13.356 9.452 1.00 . A A . 25 PHE CG 1 1 12 23211 1 1 25 PHE CZ C -0.410 -13.533 11.679 1.00 . A A . 25 PHE CZ 1 1 12 23212 1 1 25 PHE H H -3.678 -16.078 8.048 1.00 . A A . 25 PHE H 1 1 12 23213 1 1 25 PHE HA H -4.790 -13.643 9.376 1.00 . A A . 25 PHE HA 1 1 12 23214 1 1 25 PHE HB2 H -2.509 -13.668 7.382 1.00 . A A . 25 PHE HB2 1 1 12 23215 1 1 25 PHE HB3 H -3.268 -12.232 8.071 1.00 . A A . 25 PHE HB3 1 1 12 23216 1 1 25 PHE HD1 H -1.332 -15.293 8.917 1.00 . A A . 25 PHE HD1 1 1 12 23217 1 1 25 PHE HD2 H -2.676 -11.438 10.244 1.00 . A A . 25 PHE HD2 1 1 12 23218 1 1 25 PHE HE1 H 0.166 -15.454 10.887 1.00 . A A . 25 PHE HE1 1 1 12 23219 1 1 25 PHE HE2 H -1.179 -11.595 12.215 1.00 . A A . 25 PHE HE2 1 1 12 23220 1 1 25 PHE HZ H 0.243 -13.601 12.537 1.00 . A A . 25 PHE HZ 1 1 12 23221 1 1 25 PHE N N -3.924 -15.491 8.793 1.00 . A A . 25 PHE N 1 1 12 23222 1 1 25 PHE O O -4.791 -13.586 6.234 1.00 . A A . 25 PHE O 1 1 12 23223 1 1 26 PRO C C -7.890 -12.985 6.016 1.00 . A A . 26 PRO C 1 1 12 23224 1 1 26 PRO CA C -7.425 -14.411 6.324 1.00 . A A . 26 PRO CA 1 1 12 23225 1 1 26 PRO CB C -8.581 -15.281 6.843 1.00 . A A . 26 PRO CB 1 1 12 23226 1 1 26 PRO CD C -7.028 -14.945 8.689 1.00 . A A . 26 PRO CD 1 1 12 23227 1 1 26 PRO CG C -8.503 -15.186 8.337 1.00 . A A . 26 PRO CG 1 1 12 23228 1 1 26 PRO HA H -6.997 -14.862 5.442 1.00 . A A . 26 PRO HA 1 1 12 23229 1 1 26 PRO HB2 H -9.532 -14.903 6.485 1.00 . A A . 26 PRO HB2 1 1 12 23230 1 1 26 PRO HB3 H -8.448 -16.307 6.529 1.00 . A A . 26 PRO HB3 1 1 12 23231 1 1 26 PRO HD2 H -6.954 -14.218 9.485 1.00 . A A . 26 PRO HD2 1 1 12 23232 1 1 26 PRO HD3 H -6.543 -15.868 8.972 1.00 . A A . 26 PRO HD3 1 1 12 23233 1 1 26 PRO HG2 H -9.111 -14.359 8.686 1.00 . A A . 26 PRO HG2 1 1 12 23234 1 1 26 PRO HG3 H -8.841 -16.108 8.790 1.00 . A A . 26 PRO HG3 1 1 12 23235 1 1 26 PRO N N -6.437 -14.423 7.443 1.00 . A A . 26 PRO N 1 1 12 23236 1 1 26 PRO O O -8.521 -12.723 5.011 1.00 . A A . 26 PRO O 1 1 12 23237 1 1 27 ASP C C -6.907 -9.948 5.835 1.00 . A A . 27 ASP C 1 1 12 23238 1 1 27 ASP CA C -7.981 -10.649 6.668 1.00 . A A . 27 ASP CA 1 1 12 23239 1 1 27 ASP CB C -8.115 -9.954 8.028 1.00 . A A . 27 ASP CB 1 1 12 23240 1 1 27 ASP CG C -6.843 -10.184 8.854 1.00 . A A . 27 ASP CG 1 1 12 23241 1 1 27 ASP H H -7.064 -12.307 7.685 1.00 . A A . 27 ASP H 1 1 12 23242 1 1 27 ASP HA H -8.927 -10.613 6.148 1.00 . A A . 27 ASP HA 1 1 12 23243 1 1 27 ASP HB2 H -8.259 -8.894 7.879 1.00 . A A . 27 ASP HB2 1 1 12 23244 1 1 27 ASP HB3 H -8.963 -10.361 8.559 1.00 . A A . 27 ASP HB3 1 1 12 23245 1 1 27 ASP N N -7.576 -12.065 6.884 1.00 . A A . 27 ASP N 1 1 12 23246 1 1 27 ASP O O -7.020 -8.785 5.498 1.00 . A A . 27 ASP O 1 1 12 23247 1 1 27 ASP OD1 O -6.121 -11.120 8.550 1.00 . A A . 27 ASP OD1 1 1 12 23248 1 1 27 ASP OD2 O -6.618 -9.425 9.783 1.00 . A A . 27 ASP OD2 1 1 12 23249 1 1 28 TYR C C -5.063 -10.187 3.215 1.00 . A A . 28 TYR C 1 1 12 23250 1 1 28 TYR CA C -4.757 -10.050 4.705 1.00 . A A . 28 TYR CA 1 1 12 23251 1 1 28 TYR CB C -3.436 -10.763 5.036 1.00 . A A . 28 TYR CB 1 1 12 23252 1 1 28 TYR CD1 C -3.585 -9.687 7.328 1.00 . A A . 28 TYR CD1 1 1 12 23253 1 1 28 TYR CD2 C -1.404 -10.014 6.323 1.00 . A A . 28 TYR CD2 1 1 12 23254 1 1 28 TYR CE1 C -2.983 -9.106 8.447 1.00 . A A . 28 TYR CE1 1 1 12 23255 1 1 28 TYR CE2 C -0.802 -9.434 7.444 1.00 . A A . 28 TYR CE2 1 1 12 23256 1 1 28 TYR CG C -2.796 -10.142 6.262 1.00 . A A . 28 TYR CG 1 1 12 23257 1 1 28 TYR CZ C -1.593 -8.980 8.506 1.00 . A A . 28 TYR CZ 1 1 12 23258 1 1 28 TYR H H -5.793 -11.587 5.797 1.00 . A A . 28 TYR H 1 1 12 23259 1 1 28 TYR HA H -4.670 -9.000 4.949 1.00 . A A . 28 TYR HA 1 1 12 23260 1 1 28 TYR HB2 H -3.633 -11.805 5.229 1.00 . A A . 28 TYR HB2 1 1 12 23261 1 1 28 TYR HB3 H -2.755 -10.678 4.200 1.00 . A A . 28 TYR HB3 1 1 12 23262 1 1 28 TYR HD1 H -4.657 -9.781 7.291 1.00 . A A . 28 TYR HD1 1 1 12 23263 1 1 28 TYR HD2 H -0.794 -10.363 5.503 1.00 . A A . 28 TYR HD2 1 1 12 23264 1 1 28 TYR HE1 H -3.593 -8.756 9.267 1.00 . A A . 28 TYR HE1 1 1 12 23265 1 1 28 TYR HE2 H 0.272 -9.337 7.491 1.00 . A A . 28 TYR HE2 1 1 12 23266 1 1 28 TYR HH H -1.516 -8.657 10.382 1.00 . A A . 28 TYR HH 1 1 12 23267 1 1 28 TYR N N -5.859 -10.655 5.507 1.00 . A A . 28 TYR N 1 1 12 23268 1 1 28 TYR O O -5.582 -11.190 2.765 1.00 . A A . 28 TYR O 1 1 12 23269 1 1 28 TYR OH O -1.002 -8.408 9.611 1.00 . A A . 28 TYR OH 1 1 12 23270 1 1 29 ALA C C -3.674 -8.915 0.244 1.00 . A A . 29 ALA C 1 1 12 23271 1 1 29 ALA CA C -4.979 -9.224 0.976 1.00 . A A . 29 ALA CA 1 1 12 23272 1 1 29 ALA CB C -6.030 -8.172 0.620 1.00 . A A . 29 ALA CB 1 1 12 23273 1 1 29 ALA H H -4.305 -8.389 2.841 1.00 . A A . 29 ALA H 1 1 12 23274 1 1 29 ALA HA H -5.332 -10.202 0.679 1.00 . A A . 29 ALA HA 1 1 12 23275 1 1 29 ALA HB1 H -5.976 -7.945 -0.433 1.00 . A A . 29 ALA HB1 1 1 12 23276 1 1 29 ALA HB2 H -5.847 -7.275 1.193 1.00 . A A . 29 ALA HB2 1 1 12 23277 1 1 29 ALA HB3 H -7.012 -8.554 0.856 1.00 . A A . 29 ALA HB3 1 1 12 23278 1 1 29 ALA N N -4.730 -9.181 2.446 1.00 . A A . 29 ALA N 1 1 12 23279 1 1 29 ALA O O -3.007 -7.937 0.530 1.00 . A A . 29 ALA O 1 1 12 23280 1 1 30 VAL C C -2.297 -9.657 -2.955 1.00 . A A . 30 VAL C 1 1 12 23281 1 1 30 VAL CA C -2.036 -9.517 -1.460 1.00 . A A . 30 VAL CA 1 1 12 23282 1 1 30 VAL CB C -0.992 -10.538 -1.024 1.00 . A A . 30 VAL CB 1 1 12 23283 1 1 30 VAL CG1 C 0.320 -10.250 -1.757 1.00 . A A . 30 VAL CG1 1 1 12 23284 1 1 30 VAL CG2 C -0.784 -10.436 0.495 1.00 . A A . 30 VAL CG2 1 1 12 23285 1 1 30 VAL H H -3.859 -10.529 -0.907 1.00 . A A . 30 VAL H 1 1 12 23286 1 1 30 VAL HA H -1.662 -8.521 -1.265 1.00 . A A . 30 VAL HA 1 1 12 23287 1 1 30 VAL HB H -1.333 -11.533 -1.277 1.00 . A A . 30 VAL HB 1 1 12 23288 1 1 30 VAL HG11 H 1.109 -10.857 -1.340 1.00 . A A . 30 VAL HG11 1 1 12 23289 1 1 30 VAL HG12 H 0.572 -9.206 -1.646 1.00 . A A . 30 VAL HG12 1 1 12 23290 1 1 30 VAL HG13 H 0.204 -10.481 -2.806 1.00 . A A . 30 VAL HG13 1 1 12 23291 1 1 30 VAL HG21 H -0.845 -9.401 0.804 1.00 . A A . 30 VAL HG21 1 1 12 23292 1 1 30 VAL HG22 H 0.185 -10.833 0.759 1.00 . A A . 30 VAL HG22 1 1 12 23293 1 1 30 VAL HG23 H -1.552 -11.004 0.999 1.00 . A A . 30 VAL HG23 1 1 12 23294 1 1 30 VAL N N -3.302 -9.747 -0.699 1.00 . A A . 30 VAL N 1 1 12 23295 1 1 30 VAL O O -2.892 -10.616 -3.407 1.00 . A A . 30 VAL O 1 1 12 23296 1 1 31 PHE C C -0.702 -9.023 -5.884 1.00 . A A . 31 PHE C 1 1 12 23297 1 1 31 PHE CA C -2.046 -8.753 -5.207 1.00 . A A . 31 PHE CA 1 1 12 23298 1 1 31 PHE CB C -2.601 -7.411 -5.686 1.00 . A A . 31 PHE CB 1 1 12 23299 1 1 31 PHE CD1 C -5.090 -7.644 -5.384 1.00 . A A . 31 PHE CD1 1 1 12 23300 1 1 31 PHE CD2 C -3.847 -6.277 -3.813 1.00 . A A . 31 PHE CD2 1 1 12 23301 1 1 31 PHE CE1 C -6.274 -7.359 -4.694 1.00 . A A . 31 PHE CE1 1 1 12 23302 1 1 31 PHE CE2 C -5.029 -5.993 -3.123 1.00 . A A . 31 PHE CE2 1 1 12 23303 1 1 31 PHE CG C -3.877 -7.103 -4.944 1.00 . A A . 31 PHE CG 1 1 12 23304 1 1 31 PHE CZ C -6.243 -6.533 -3.563 1.00 . A A . 31 PHE CZ 1 1 12 23305 1 1 31 PHE H H -1.361 -7.944 -3.327 1.00 . A A . 31 PHE H 1 1 12 23306 1 1 31 PHE HA H -2.741 -9.541 -5.467 1.00 . A A . 31 PHE HA 1 1 12 23307 1 1 31 PHE HB2 H -1.881 -6.633 -5.496 1.00 . A A . 31 PHE HB2 1 1 12 23308 1 1 31 PHE HB3 H -2.805 -7.462 -6.745 1.00 . A A . 31 PHE HB3 1 1 12 23309 1 1 31 PHE HD1 H -5.113 -8.281 -6.255 1.00 . A A . 31 PHE HD1 1 1 12 23310 1 1 31 PHE HD2 H -2.910 -5.860 -3.474 1.00 . A A . 31 PHE HD2 1 1 12 23311 1 1 31 PHE HE1 H -7.211 -7.776 -5.032 1.00 . A A . 31 PHE HE1 1 1 12 23312 1 1 31 PHE HE2 H -5.006 -5.355 -2.251 1.00 . A A . 31 PHE HE2 1 1 12 23313 1 1 31 PHE HZ H -7.153 -6.313 -3.028 1.00 . A A . 31 PHE HZ 1 1 12 23314 1 1 31 PHE N N -1.844 -8.702 -3.727 1.00 . A A . 31 PHE N 1 1 12 23315 1 1 31 PHE O O 0.312 -8.476 -5.497 1.00 . A A . 31 PHE O 1 1 12 23316 1 1 32 ARG C C 0.365 -10.300 -9.094 1.00 . A A . 32 ARG C 1 1 12 23317 1 1 32 ARG CA C 0.611 -10.144 -7.595 1.00 . A A . 32 ARG CA 1 1 12 23318 1 1 32 ARG CB C 1.220 -11.440 -7.041 1.00 . A A . 32 ARG CB 1 1 12 23319 1 1 32 ARG CD C 0.777 -13.822 -6.397 1.00 . A A . 32 ARG CD 1 1 12 23320 1 1 32 ARG CG C 0.142 -12.520 -6.908 1.00 . A A . 32 ARG CG 1 1 12 23321 1 1 32 ARG CZ C 1.903 -14.582 -4.375 1.00 . A A . 32 ARG CZ 1 1 12 23322 1 1 32 ARG H H -1.508 -10.282 -7.201 1.00 . A A . 32 ARG H 1 1 12 23323 1 1 32 ARG HA H 1.303 -9.328 -7.439 1.00 . A A . 32 ARG HA 1 1 12 23324 1 1 32 ARG HB2 H 1.989 -11.789 -7.715 1.00 . A A . 32 ARG HB2 1 1 12 23325 1 1 32 ARG HB3 H 1.653 -11.246 -6.071 1.00 . A A . 32 ARG HB3 1 1 12 23326 1 1 32 ARG HD2 H 0.047 -14.615 -6.430 1.00 . A A . 32 ARG HD2 1 1 12 23327 1 1 32 ARG HD3 H 1.617 -14.080 -7.027 1.00 . A A . 32 ARG HD3 1 1 12 23328 1 1 32 ARG HE H 1.064 -12.789 -4.530 1.00 . A A . 32 ARG HE 1 1 12 23329 1 1 32 ARG HG2 H -0.614 -12.189 -6.209 1.00 . A A . 32 ARG HG2 1 1 12 23330 1 1 32 ARG HG3 H -0.312 -12.697 -7.871 1.00 . A A . 32 ARG HG3 1 1 12 23331 1 1 32 ARG HH11 H 1.841 -15.862 -5.915 1.00 . A A . 32 ARG HH11 1 1 12 23332 1 1 32 ARG HH12 H 2.655 -16.435 -4.498 1.00 . A A . 32 ARG HH12 1 1 12 23333 1 1 32 ARG HH21 H 2.119 -13.533 -2.684 1.00 . A A . 32 ARG HH21 1 1 12 23334 1 1 32 ARG HH22 H 2.812 -15.121 -2.673 1.00 . A A . 32 ARG HH22 1 1 12 23335 1 1 32 ARG N N -0.679 -9.856 -6.896 1.00 . A A . 32 ARG N 1 1 12 23336 1 1 32 ARG NE N 1.247 -13.632 -4.994 1.00 . A A . 32 ARG NE 1 1 12 23337 1 1 32 ARG NH1 N 2.152 -15.714 -4.978 1.00 . A A . 32 ARG NH1 1 1 12 23338 1 1 32 ARG NH2 N 2.309 -14.398 -3.149 1.00 . A A . 32 ARG NH2 1 1 12 23339 1 1 32 ARG O O -0.504 -11.036 -9.519 1.00 . A A . 32 ARG O 1 1 12 23340 1 1 33 HIS C C 2.097 -10.624 -11.942 1.00 . A A . 33 HIS C 1 1 12 23341 1 1 33 HIS CA C 0.986 -9.725 -11.383 1.00 . A A . 33 HIS CA 1 1 12 23342 1 1 33 HIS CB C 1.061 -8.320 -12.010 1.00 . A A . 33 HIS CB 1 1 12 23343 1 1 33 HIS CD2 C -0.277 -7.245 -14.007 1.00 . A A . 33 HIS CD2 1 1 12 23344 1 1 33 HIS CE1 C -0.897 -9.077 -14.982 1.00 . A A . 33 HIS CE1 1 1 12 23345 1 1 33 HIS CG C 0.237 -8.283 -13.270 1.00 . A A . 33 HIS CG 1 1 12 23346 1 1 33 HIS H H 1.843 -9.041 -9.530 1.00 . A A . 33 HIS H 1 1 12 23347 1 1 33 HIS HA H 0.027 -10.175 -11.612 1.00 . A A . 33 HIS HA 1 1 12 23348 1 1 33 HIS HB2 H 0.671 -7.598 -11.308 1.00 . A A . 33 HIS HB2 1 1 12 23349 1 1 33 HIS HB3 H 2.086 -8.076 -12.241 1.00 . A A . 33 HIS HB3 1 1 12 23350 1 1 33 HIS HD1 H 0.030 -10.358 -13.631 1.00 . A A . 33 HIS HD1 1 1 12 23351 1 1 33 HIS HD2 H -0.149 -6.197 -13.779 1.00 . A A . 33 HIS HD2 1 1 12 23352 1 1 33 HIS HE1 H -1.347 -9.775 -15.673 1.00 . A A . 33 HIS HE1 1 1 12 23353 1 1 33 HIS N N 1.142 -9.618 -9.901 1.00 . A A . 33 HIS N 1 1 12 23354 1 1 33 HIS ND1 N -0.171 -9.441 -13.911 1.00 . A A . 33 HIS ND1 1 1 12 23355 1 1 33 HIS NE2 N -0.994 -7.748 -15.088 1.00 . A A . 33 HIS NE2 1 1 12 23356 1 1 33 HIS O O 3.257 -10.261 -11.961 1.00 . A A . 33 HIS O 1 1 12 23357 1 1 34 SER C C 3.272 -12.198 -14.306 1.00 . A A . 34 SER C 1 1 12 23358 1 1 34 SER CA C 2.762 -12.724 -12.959 1.00 . A A . 34 SER CA 1 1 12 23359 1 1 34 SER CB C 2.112 -14.091 -13.156 1.00 . A A . 34 SER CB 1 1 12 23360 1 1 34 SER H H 0.803 -12.059 -12.369 1.00 . A A . 34 SER H 1 1 12 23361 1 1 34 SER HA H 3.588 -12.816 -12.272 1.00 . A A . 34 SER HA 1 1 12 23362 1 1 34 SER HB2 H 2.822 -14.771 -13.594 1.00 . A A . 34 SER HB2 1 1 12 23363 1 1 34 SER HB3 H 1.790 -14.476 -12.196 1.00 . A A . 34 SER HB3 1 1 12 23364 1 1 34 SER HG H 1.246 -13.356 -14.736 1.00 . A A . 34 SER HG 1 1 12 23365 1 1 34 SER N N 1.744 -11.791 -12.398 1.00 . A A . 34 SER N 1 1 12 23366 1 1 34 SER O O 4.291 -12.632 -14.807 1.00 . A A . 34 SER O 1 1 12 23367 1 1 34 SER OG O 0.996 -13.953 -14.025 1.00 . A A . 34 SER OG 1 1 12 23368 1 1 35 ASP C C 3.940 -9.538 -16.001 1.00 . A A . 35 ASP C 1 1 12 23369 1 1 35 ASP CA C 3.008 -10.730 -16.223 1.00 . A A . 35 ASP CA 1 1 12 23370 1 1 35 ASP CB C 1.787 -10.267 -17.015 1.00 . A A . 35 ASP CB 1 1 12 23371 1 1 35 ASP CG C 0.912 -11.472 -17.364 1.00 . A A . 35 ASP CG 1 1 12 23372 1 1 35 ASP H H 1.744 -10.944 -14.488 1.00 . A A . 35 ASP H 1 1 12 23373 1 1 35 ASP HA H 3.529 -11.495 -16.780 1.00 . A A . 35 ASP HA 1 1 12 23374 1 1 35 ASP HB2 H 1.218 -9.569 -16.420 1.00 . A A . 35 ASP HB2 1 1 12 23375 1 1 35 ASP HB3 H 2.110 -9.786 -17.924 1.00 . A A . 35 ASP HB3 1 1 12 23376 1 1 35 ASP N N 2.566 -11.275 -14.903 1.00 . A A . 35 ASP N 1 1 12 23377 1 1 35 ASP O O 4.496 -8.995 -16.936 1.00 . A A . 35 ASP O 1 1 12 23378 1 1 35 ASP OD1 O 1.421 -12.581 -17.325 1.00 . A A . 35 ASP OD1 1 1 12 23379 1 1 35 ASP OD2 O -0.254 -11.266 -17.658 1.00 . A A . 35 ASP OD2 1 1 12 23380 1 1 36 ASN C C 6.284 -8.497 -13.817 1.00 . A A . 36 ASN C 1 1 12 23381 1 1 36 ASN CA C 5.010 -7.973 -14.472 1.00 . A A . 36 ASN CA 1 1 12 23382 1 1 36 ASN CB C 4.297 -7.012 -13.517 1.00 . A A . 36 ASN CB 1 1 12 23383 1 1 36 ASN CG C 5.023 -5.667 -13.503 1.00 . A A . 36 ASN CG 1 1 12 23384 1 1 36 ASN H H 3.653 -9.589 -14.037 1.00 . A A . 36 ASN H 1 1 12 23385 1 1 36 ASN HA H 5.266 -7.449 -15.384 1.00 . A A . 36 ASN HA 1 1 12 23386 1 1 36 ASN HB2 H 3.279 -6.867 -13.850 1.00 . A A . 36 ASN HB2 1 1 12 23387 1 1 36 ASN HB3 H 4.297 -7.427 -12.520 1.00 . A A . 36 ASN HB3 1 1 12 23388 1 1 36 ASN HD21 H 4.565 -5.247 -15.388 1.00 . A A . 36 ASN HD21 1 1 12 23389 1 1 36 ASN HD22 H 5.489 -4.069 -14.587 1.00 . A A . 36 ASN HD22 1 1 12 23390 1 1 36 ASN N N 4.114 -9.130 -14.771 1.00 . A A . 36 ASN N 1 1 12 23391 1 1 36 ASN ND2 N 5.026 -4.934 -14.582 1.00 . A A . 36 ASN ND2 1 1 12 23392 1 1 36 ASN O O 7.202 -7.751 -13.555 1.00 . A A . 36 ASN O 1 1 12 23393 1 1 36 ASN OD1 O 5.592 -5.278 -12.502 1.00 . A A . 36 ASN OD1 1 1 12 23394 1 1 37 ASP C C 7.799 -9.757 -11.553 1.00 . A A . 37 ASP C 1 1 12 23395 1 1 37 ASP CA C 7.537 -10.400 -12.918 1.00 . A A . 37 ASP CA 1 1 12 23396 1 1 37 ASP CB C 8.765 -10.204 -13.815 1.00 . A A . 37 ASP CB 1 1 12 23397 1 1 37 ASP CG C 9.957 -10.958 -13.220 1.00 . A A . 37 ASP CG 1 1 12 23398 1 1 37 ASP H H 5.568 -10.350 -13.791 1.00 . A A . 37 ASP H 1 1 12 23399 1 1 37 ASP HA H 7.362 -11.457 -12.783 1.00 . A A . 37 ASP HA 1 1 12 23400 1 1 37 ASP HB2 H 8.555 -10.584 -14.804 1.00 . A A . 37 ASP HB2 1 1 12 23401 1 1 37 ASP HB3 H 9.007 -9.155 -13.878 1.00 . A A . 37 ASP HB3 1 1 12 23402 1 1 37 ASP N N 6.333 -9.782 -13.559 1.00 . A A . 37 ASP N 1 1 12 23403 1 1 37 ASP O O 7.647 -10.380 -10.521 1.00 . A A . 37 ASP O 1 1 12 23404 1 1 37 ASP OD1 O 9.816 -11.479 -12.127 1.00 . A A . 37 ASP OD1 1 1 12 23405 1 1 37 ASP OD2 O 10.991 -10.994 -13.867 1.00 . A A . 37 ASP OD2 1 1 12 23406 1 1 38 LYS C C 7.171 -7.194 -9.744 1.00 . A A . 38 LYS C 1 1 12 23407 1 1 38 LYS CA C 8.467 -7.820 -10.257 1.00 . A A . 38 LYS CA 1 1 12 23408 1 1 38 LYS CB C 9.521 -6.729 -10.484 1.00 . A A . 38 LYS CB 1 1 12 23409 1 1 38 LYS CD C 10.260 -4.871 -11.983 1.00 . A A . 38 LYS CD 1 1 12 23410 1 1 38 LYS CE C 10.017 -4.165 -13.318 1.00 . A A . 38 LYS CE 1 1 12 23411 1 1 38 LYS CG C 9.274 -6.029 -11.824 1.00 . A A . 38 LYS CG 1 1 12 23412 1 1 38 LYS H H 8.303 -8.038 -12.387 1.00 . A A . 38 LYS H 1 1 12 23413 1 1 38 LYS HA H 8.835 -8.531 -9.532 1.00 . A A . 38 LYS HA 1 1 12 23414 1 1 38 LYS HB2 H 9.470 -6.004 -9.684 1.00 . A A . 38 LYS HB2 1 1 12 23415 1 1 38 LYS HB3 H 10.502 -7.179 -10.494 1.00 . A A . 38 LYS HB3 1 1 12 23416 1 1 38 LYS HD2 H 10.123 -4.169 -11.173 1.00 . A A . 38 LYS HD2 1 1 12 23417 1 1 38 LYS HD3 H 11.268 -5.254 -11.960 1.00 . A A . 38 LYS HD3 1 1 12 23418 1 1 38 LYS HE2 H 10.190 -4.857 -14.128 1.00 . A A . 38 LYS HE2 1 1 12 23419 1 1 38 LYS HE3 H 8.998 -3.810 -13.359 1.00 . A A . 38 LYS HE3 1 1 12 23420 1 1 38 LYS HG2 H 9.418 -6.732 -12.631 1.00 . A A . 38 LYS HG2 1 1 12 23421 1 1 38 LYS HG3 H 8.264 -5.648 -11.856 1.00 . A A . 38 LYS HG3 1 1 12 23422 1 1 38 LYS HZ1 H 11.762 -3.147 -12.809 1.00 . A A . 38 LYS HZ1 1 1 12 23423 1 1 38 LYS HZ2 H 10.456 -2.133 -13.183 1.00 . A A . 38 LYS HZ2 1 1 12 23424 1 1 38 LYS HZ3 H 11.286 -2.940 -14.426 1.00 . A A . 38 LYS HZ3 1 1 12 23425 1 1 38 LYS N N 8.191 -8.515 -11.544 1.00 . A A . 38 LYS N 1 1 12 23426 1 1 38 LYS NZ N 10.951 -3.009 -13.444 1.00 . A A . 38 LYS NZ 1 1 12 23427 1 1 38 LYS O O 6.877 -6.044 -10.009 1.00 . A A . 38 LYS O 1 1 12 23428 1 1 39 TRP C C 5.180 -7.351 -6.942 1.00 . A A . 39 TRP C 1 1 12 23429 1 1 39 TRP CA C 5.107 -7.431 -8.464 1.00 . A A . 39 TRP CA 1 1 12 23430 1 1 39 TRP CB C 3.969 -8.373 -8.870 1.00 . A A . 39 TRP CB 1 1 12 23431 1 1 39 TRP CD1 C 3.767 -9.974 -6.920 1.00 . A A . 39 TRP CD1 1 1 12 23432 1 1 39 TRP CD2 C 4.678 -10.940 -8.737 1.00 . A A . 39 TRP CD2 1 1 12 23433 1 1 39 TRP CE2 C 4.619 -11.936 -7.732 1.00 . A A . 39 TRP CE2 1 1 12 23434 1 1 39 TRP CE3 C 5.217 -11.292 -9.987 1.00 . A A . 39 TRP CE3 1 1 12 23435 1 1 39 TRP CG C 4.130 -9.702 -8.195 1.00 . A A . 39 TRP CG 1 1 12 23436 1 1 39 TRP CH2 C 5.605 -13.569 -9.210 1.00 . A A . 39 TRP CH2 1 1 12 23437 1 1 39 TRP CZ2 C 5.074 -13.236 -7.962 1.00 . A A . 39 TRP CZ2 1 1 12 23438 1 1 39 TRP CZ3 C 5.677 -12.600 -10.221 1.00 . A A . 39 TRP CZ3 1 1 12 23439 1 1 39 TRP H H 6.664 -8.876 -8.816 1.00 . A A . 39 TRP H 1 1 12 23440 1 1 39 TRP HA H 4.904 -6.446 -8.859 1.00 . A A . 39 TRP HA 1 1 12 23441 1 1 39 TRP HB2 H 3.025 -7.936 -8.580 1.00 . A A . 39 TRP HB2 1 1 12 23442 1 1 39 TRP HB3 H 3.985 -8.510 -9.941 1.00 . A A . 39 TRP HB3 1 1 12 23443 1 1 39 TRP HD1 H 3.323 -9.272 -6.229 1.00 . A A . 39 TRP HD1 1 1 12 23444 1 1 39 TRP HE1 H 3.887 -11.748 -5.790 1.00 . A A . 39 TRP HE1 1 1 12 23445 1 1 39 TRP HE3 H 5.278 -10.554 -10.773 1.00 . A A . 39 TRP HE3 1 1 12 23446 1 1 39 TRP HH2 H 5.960 -14.572 -9.396 1.00 . A A . 39 TRP HH2 1 1 12 23447 1 1 39 TRP HZ2 H 5.015 -13.978 -7.180 1.00 . A A . 39 TRP HZ2 1 1 12 23448 1 1 39 TRP HZ3 H 6.088 -12.860 -11.185 1.00 . A A . 39 TRP HZ3 1 1 12 23449 1 1 39 TRP N N 6.396 -7.953 -9.009 1.00 . A A . 39 TRP N 1 1 12 23450 1 1 39 TRP NE1 N 4.055 -11.299 -6.645 1.00 . A A . 39 TRP NE1 1 1 12 23451 1 1 39 TRP O O 5.756 -8.200 -6.290 1.00 . A A . 39 TRP O 1 1 12 23452 1 1 40 TYR C C 3.386 -5.376 -4.464 1.00 . A A . 40 TYR C 1 1 12 23453 1 1 40 TYR CA C 4.578 -6.228 -4.889 1.00 . A A . 40 TYR CA 1 1 12 23454 1 1 40 TYR CB C 5.877 -5.558 -4.439 1.00 . A A . 40 TYR CB 1 1 12 23455 1 1 40 TYR CD1 C 7.404 -7.505 -3.979 1.00 . A A . 40 TYR CD1 1 1 12 23456 1 1 40 TYR CD2 C 7.761 -6.194 -5.986 1.00 . A A . 40 TYR CD2 1 1 12 23457 1 1 40 TYR CE1 C 8.482 -8.327 -4.323 1.00 . A A . 40 TYR CE1 1 1 12 23458 1 1 40 TYR CE2 C 8.841 -7.016 -6.331 1.00 . A A . 40 TYR CE2 1 1 12 23459 1 1 40 TYR CG C 7.045 -6.439 -4.810 1.00 . A A . 40 TYR CG 1 1 12 23460 1 1 40 TYR CZ C 9.201 -8.083 -5.499 1.00 . A A . 40 TYR CZ 1 1 12 23461 1 1 40 TYR H H 4.096 -5.688 -6.913 1.00 . A A . 40 TYR H 1 1 12 23462 1 1 40 TYR HA H 4.500 -7.209 -4.439 1.00 . A A . 40 TYR HA 1 1 12 23463 1 1 40 TYR HB2 H 5.977 -4.601 -4.930 1.00 . A A . 40 TYR HB2 1 1 12 23464 1 1 40 TYR HB3 H 5.860 -5.417 -3.369 1.00 . A A . 40 TYR HB3 1 1 12 23465 1 1 40 TYR HD1 H 6.849 -7.694 -3.072 1.00 . A A . 40 TYR HD1 1 1 12 23466 1 1 40 TYR HD2 H 7.483 -5.371 -6.626 1.00 . A A . 40 TYR HD2 1 1 12 23467 1 1 40 TYR HE1 H 8.759 -9.151 -3.682 1.00 . A A . 40 TYR HE1 1 1 12 23468 1 1 40 TYR HE2 H 9.396 -6.827 -7.238 1.00 . A A . 40 TYR HE2 1 1 12 23469 1 1 40 TYR HH H 10.382 -9.538 -5.136 1.00 . A A . 40 TYR HH 1 1 12 23470 1 1 40 TYR N N 4.577 -6.348 -6.370 1.00 . A A . 40 TYR N 1 1 12 23471 1 1 40 TYR O O 3.260 -4.228 -4.840 1.00 . A A . 40 TYR O 1 1 12 23472 1 1 40 TYR OH O 10.264 -8.894 -5.839 1.00 . A A . 40 TYR OH 1 1 12 23473 1 1 41 ALA C C 0.866 -5.772 -1.870 1.00 . A A . 41 ALA C 1 1 12 23474 1 1 41 ALA CA C 1.340 -5.158 -3.184 1.00 . A A . 41 ALA CA 1 1 12 23475 1 1 41 ALA CB C 0.225 -5.221 -4.227 1.00 . A A . 41 ALA CB 1 1 12 23476 1 1 41 ALA H H 2.655 -6.850 -3.361 1.00 . A A . 41 ALA H 1 1 12 23477 1 1 41 ALA HA H 1.623 -4.127 -3.016 1.00 . A A . 41 ALA HA 1 1 12 23478 1 1 41 ALA HB1 H 0.219 -6.201 -4.678 1.00 . A A . 41 ALA HB1 1 1 12 23479 1 1 41 ALA HB2 H 0.402 -4.477 -4.989 1.00 . A A . 41 ALA HB2 1 1 12 23480 1 1 41 ALA HB3 H -0.729 -5.032 -3.756 1.00 . A A . 41 ALA HB3 1 1 12 23481 1 1 41 ALA N N 2.521 -5.927 -3.663 1.00 . A A . 41 ALA N 1 1 12 23482 1 1 41 ALA O O 0.261 -6.832 -1.860 1.00 . A A . 41 ALA O 1 1 12 23483 1 1 42 LEU C C -0.388 -4.778 1.137 1.00 . A A . 42 LEU C 1 1 12 23484 1 1 42 LEU CA C 0.705 -5.656 0.557 1.00 . A A . 42 LEU CA 1 1 12 23485 1 1 42 LEU CB C 1.911 -5.667 1.510 1.00 . A A . 42 LEU CB 1 1 12 23486 1 1 42 LEU CD1 C 1.871 -8.167 1.919 1.00 . A A . 42 LEU CD1 1 1 12 23487 1 1 42 LEU CD2 C 3.016 -7.220 -0.128 1.00 . A A . 42 LEU CD2 1 1 12 23488 1 1 42 LEU CG C 2.694 -6.982 1.359 1.00 . A A . 42 LEU CG 1 1 12 23489 1 1 42 LEU H H 1.615 -4.268 -0.814 1.00 . A A . 42 LEU H 1 1 12 23490 1 1 42 LEU HA H 0.321 -6.660 0.450 1.00 . A A . 42 LEU HA 1 1 12 23491 1 1 42 LEU HB2 H 2.559 -4.840 1.260 1.00 . A A . 42 LEU HB2 1 1 12 23492 1 1 42 LEU HB3 H 1.582 -5.560 2.534 1.00 . A A . 42 LEU HB3 1 1 12 23493 1 1 42 LEU HD11 H 2.543 -8.894 2.352 1.00 . A A . 42 LEU HD11 1 1 12 23494 1 1 42 LEU HD12 H 1.310 -8.635 1.127 1.00 . A A . 42 LEU HD12 1 1 12 23495 1 1 42 LEU HD13 H 1.186 -7.821 2.683 1.00 . A A . 42 LEU HD13 1 1 12 23496 1 1 42 LEU HD21 H 2.157 -7.657 -0.617 1.00 . A A . 42 LEU HD21 1 1 12 23497 1 1 42 LEU HD22 H 3.856 -7.892 -0.210 1.00 . A A . 42 LEU HD22 1 1 12 23498 1 1 42 LEU HD23 H 3.261 -6.281 -0.604 1.00 . A A . 42 LEU HD23 1 1 12 23499 1 1 42 LEU HG H 3.617 -6.904 1.915 1.00 . A A . 42 LEU HG 1 1 12 23500 1 1 42 LEU N N 1.131 -5.119 -0.769 1.00 . A A . 42 LEU N 1 1 12 23501 1 1 42 LEU O O -0.268 -3.571 1.192 1.00 . A A . 42 LEU O 1 1 12 23502 1 1 43 LEU C C -2.998 -5.316 3.474 1.00 . A A . 43 LEU C 1 1 12 23503 1 1 43 LEU CA C -2.559 -4.611 2.199 1.00 . A A . 43 LEU CA 1 1 12 23504 1 1 43 LEU CB C -3.723 -4.537 1.204 1.00 . A A . 43 LEU CB 1 1 12 23505 1 1 43 LEU CD1 C -5.415 -2.793 0.531 1.00 . A A . 43 LEU CD1 1 1 12 23506 1 1 43 LEU CD2 C -5.924 -4.311 2.440 1.00 . A A . 43 LEU CD2 1 1 12 23507 1 1 43 LEU CG C -4.807 -3.549 1.713 1.00 . A A . 43 LEU CG 1 1 12 23508 1 1 43 LEU H H -1.507 -6.367 1.544 1.00 . A A . 43 LEU H 1 1 12 23509 1 1 43 LEU HA H -2.224 -3.613 2.445 1.00 . A A . 43 LEU HA 1 1 12 23510 1 1 43 LEU HB2 H -3.339 -4.203 0.248 1.00 . A A . 43 LEU HB2 1 1 12 23511 1 1 43 LEU HB3 H -4.153 -5.522 1.083 1.00 . A A . 43 LEU HB3 1 1 12 23512 1 1 43 LEU HD11 H -5.847 -3.499 -0.162 1.00 . A A . 43 LEU HD11 1 1 12 23513 1 1 43 LEU HD12 H -4.643 -2.225 0.033 1.00 . A A . 43 LEU HD12 1 1 12 23514 1 1 43 LEU HD13 H -6.181 -2.122 0.888 1.00 . A A . 43 LEU HD13 1 1 12 23515 1 1 43 LEU HD21 H -6.350 -5.048 1.777 1.00 . A A . 43 LEU HD21 1 1 12 23516 1 1 43 LEU HD22 H -6.691 -3.616 2.742 1.00 . A A . 43 LEU HD22 1 1 12 23517 1 1 43 LEU HD23 H -5.523 -4.801 3.313 1.00 . A A . 43 LEU HD23 1 1 12 23518 1 1 43 LEU HG H -4.368 -2.832 2.392 1.00 . A A . 43 LEU HG 1 1 12 23519 1 1 43 LEU N N -1.447 -5.387 1.591 1.00 . A A . 43 LEU N 1 1 12 23520 1 1 43 LEU O O -3.410 -6.459 3.453 1.00 . A A . 43 LEU O 1 1 12 23521 1 1 44 MET C C -3.538 -4.260 6.953 1.00 . A A . 44 MET C 1 1 12 23522 1 1 44 MET CA C -3.313 -5.311 5.866 1.00 . A A . 44 MET CA 1 1 12 23523 1 1 44 MET CB C -2.212 -6.285 6.315 1.00 . A A . 44 MET CB 1 1 12 23524 1 1 44 MET CE C 1.875 -5.807 6.134 1.00 . A A . 44 MET CE 1 1 12 23525 1 1 44 MET CG C -0.838 -5.685 6.015 1.00 . A A . 44 MET CG 1 1 12 23526 1 1 44 MET H H -2.563 -3.729 4.597 1.00 . A A . 44 MET H 1 1 12 23527 1 1 44 MET HA H -4.229 -5.859 5.706 1.00 . A A . 44 MET HA 1 1 12 23528 1 1 44 MET HB2 H -2.299 -6.471 7.378 1.00 . A A . 44 MET HB2 1 1 12 23529 1 1 44 MET HB3 H -2.316 -7.216 5.780 1.00 . A A . 44 MET HB3 1 1 12 23530 1 1 44 MET HE1 H 2.160 -6.057 5.120 1.00 . A A . 44 MET HE1 1 1 12 23531 1 1 44 MET HE2 H 2.698 -6.007 6.805 1.00 . A A . 44 MET HE2 1 1 12 23532 1 1 44 MET HE3 H 1.620 -4.760 6.186 1.00 . A A . 44 MET HE3 1 1 12 23533 1 1 44 MET HG2 H -0.725 -5.554 4.949 1.00 . A A . 44 MET HG2 1 1 12 23534 1 1 44 MET HG3 H -0.747 -4.729 6.509 1.00 . A A . 44 MET HG3 1 1 12 23535 1 1 44 MET N N -2.905 -4.652 4.594 1.00 . A A . 44 MET N 1 1 12 23536 1 1 44 MET O O -3.097 -3.132 6.848 1.00 . A A . 44 MET O 1 1 12 23537 1 1 44 MET SD S 0.447 -6.804 6.621 1.00 . A A . 44 MET SD 1 1 12 23538 1 1 45 ASP C C -3.523 -4.020 10.281 1.00 . A A . 45 ASP C 1 1 12 23539 1 1 45 ASP CA C -4.470 -3.692 9.134 1.00 . A A . 45 ASP CA 1 1 12 23540 1 1 45 ASP CB C -5.920 -3.822 9.605 1.00 . A A . 45 ASP CB 1 1 12 23541 1 1 45 ASP CG C -6.244 -5.283 9.927 1.00 . A A . 45 ASP CG 1 1 12 23542 1 1 45 ASP H H -4.543 -5.560 8.069 1.00 . A A . 45 ASP H 1 1 12 23543 1 1 45 ASP HA H -4.291 -2.680 8.809 1.00 . A A . 45 ASP HA 1 1 12 23544 1 1 45 ASP HB2 H -6.062 -3.220 10.492 1.00 . A A . 45 ASP HB2 1 1 12 23545 1 1 45 ASP HB3 H -6.581 -3.472 8.827 1.00 . A A . 45 ASP HB3 1 1 12 23546 1 1 45 ASP N N -4.214 -4.639 8.009 1.00 . A A . 45 ASP N 1 1 12 23547 1 1 45 ASP O O -3.549 -5.109 10.825 1.00 . A A . 45 ASP O 1 1 12 23548 1 1 45 ASP OD1 O -5.396 -6.126 9.685 1.00 . A A . 45 ASP OD1 1 1 12 23549 1 1 45 ASP OD2 O -7.338 -5.532 10.407 1.00 . A A . 45 ASP OD2 1 1 12 23550 1 1 46 ILE C C -1.841 -2.238 12.827 1.00 . A A . 46 ILE C 1 1 12 23551 1 1 46 ILE CA C -1.697 -3.330 11.752 1.00 . A A . 46 ILE CA 1 1 12 23552 1 1 46 ILE CB C -0.271 -3.321 11.204 1.00 . A A . 46 ILE CB 1 1 12 23553 1 1 46 ILE CD1 C 1.449 -2.000 9.973 1.00 . A A . 46 ILE CD1 1 1 12 23554 1 1 46 ILE CG1 C 0.026 -1.978 10.534 1.00 . A A . 46 ILE CG1 1 1 12 23555 1 1 46 ILE CG2 C -0.120 -4.451 10.186 1.00 . A A . 46 ILE CG2 1 1 12 23556 1 1 46 ILE H H -2.674 -2.224 10.177 1.00 . A A . 46 ILE H 1 1 12 23557 1 1 46 ILE HA H -1.891 -4.294 12.180 1.00 . A A . 46 ILE HA 1 1 12 23558 1 1 46 ILE HB H 0.425 -3.481 12.018 1.00 . A A . 46 ILE HB 1 1 12 23559 1 1 46 ILE HD11 H 1.506 -2.704 9.157 1.00 . A A . 46 ILE HD11 1 1 12 23560 1 1 46 ILE HD12 H 2.137 -2.297 10.753 1.00 . A A . 46 ILE HD12 1 1 12 23561 1 1 46 ILE HD13 H 1.711 -1.015 9.619 1.00 . A A . 46 ILE HD13 1 1 12 23562 1 1 46 ILE HG12 H -0.678 -1.812 9.733 1.00 . A A . 46 ILE HG12 1 1 12 23563 1 1 46 ILE HG13 H -0.058 -1.185 11.261 1.00 . A A . 46 ILE HG13 1 1 12 23564 1 1 46 ILE HG21 H 0.927 -4.613 9.982 1.00 . A A . 46 ILE HG21 1 1 12 23565 1 1 46 ILE HG22 H -0.629 -4.181 9.273 1.00 . A A . 46 ILE HG22 1 1 12 23566 1 1 46 ILE HG23 H -0.554 -5.357 10.584 1.00 . A A . 46 ILE HG23 1 1 12 23567 1 1 46 ILE N N -2.673 -3.087 10.644 1.00 . A A . 46 ILE N 1 1 12 23568 1 1 46 ILE O O -2.132 -1.100 12.517 1.00 . A A . 46 ILE O 1 1 12 23569 1 1 47 PRO C C -1.025 -0.262 14.906 1.00 . A A . 47 PRO C 1 1 12 23570 1 1 47 PRO CA C -1.749 -1.588 15.204 1.00 . A A . 47 PRO CA 1 1 12 23571 1 1 47 PRO CB C -1.081 -2.310 16.388 1.00 . A A . 47 PRO CB 1 1 12 23572 1 1 47 PRO CD C -1.290 -3.921 14.577 1.00 . A A . 47 PRO CD 1 1 12 23573 1 1 47 PRO CG C -1.217 -3.773 16.099 1.00 . A A . 47 PRO CG 1 1 12 23574 1 1 47 PRO HA H -2.780 -1.403 15.436 1.00 . A A . 47 PRO HA 1 1 12 23575 1 1 47 PRO HB2 H -0.034 -2.039 16.451 1.00 . A A . 47 PRO HB2 1 1 12 23576 1 1 47 PRO HB3 H -1.585 -2.066 17.312 1.00 . A A . 47 PRO HB3 1 1 12 23577 1 1 47 PRO HD2 H -0.333 -4.236 14.176 1.00 . A A . 47 PRO HD2 1 1 12 23578 1 1 47 PRO HD3 H -2.064 -4.625 14.314 1.00 . A A . 47 PRO HD3 1 1 12 23579 1 1 47 PRO HG2 H -0.362 -4.313 16.487 1.00 . A A . 47 PRO HG2 1 1 12 23580 1 1 47 PRO HG3 H -2.126 -4.157 16.542 1.00 . A A . 47 PRO HG3 1 1 12 23581 1 1 47 PRO N N -1.636 -2.573 14.085 1.00 . A A . 47 PRO N 1 1 12 23582 1 1 47 PRO O O 0.037 -0.230 14.317 1.00 . A A . 47 PRO O 1 1 12 23583 1 1 48 ALA C C 0.333 2.276 15.811 1.00 . A A . 48 ALA C 1 1 12 23584 1 1 48 ALA CA C -1.005 2.169 15.067 1.00 . A A . 48 ALA CA 1 1 12 23585 1 1 48 ALA CB C -1.961 3.256 15.566 1.00 . A A . 48 ALA CB 1 1 12 23586 1 1 48 ALA H H -2.478 0.771 15.778 1.00 . A A . 48 ALA H 1 1 12 23587 1 1 48 ALA HA H -0.840 2.299 14.009 1.00 . A A . 48 ALA HA 1 1 12 23588 1 1 48 ALA HB1 H -1.881 3.345 16.639 1.00 . A A . 48 ALA HB1 1 1 12 23589 1 1 48 ALA HB2 H -2.974 2.991 15.300 1.00 . A A . 48 ALA HB2 1 1 12 23590 1 1 48 ALA HB3 H -1.705 4.199 15.107 1.00 . A A . 48 ALA HB3 1 1 12 23591 1 1 48 ALA N N -1.617 0.831 15.312 1.00 . A A . 48 ALA N 1 1 12 23592 1 1 48 ALA O O 1.194 3.055 15.452 1.00 . A A . 48 ALA O 1 1 12 23593 1 1 49 GLU C C 2.935 1.059 16.761 1.00 . A A . 49 GLU C 1 1 12 23594 1 1 49 GLU CA C 1.779 1.572 17.625 1.00 . A A . 49 GLU CA 1 1 12 23595 1 1 49 GLU CB C 1.655 0.722 18.894 1.00 . A A . 49 GLU CB 1 1 12 23596 1 1 49 GLU CD C 1.080 -1.533 19.797 1.00 . A A . 49 GLU CD 1 1 12 23597 1 1 49 GLU CG C 1.070 -0.647 18.550 1.00 . A A . 49 GLU CG 1 1 12 23598 1 1 49 GLU H H -0.208 0.897 17.129 1.00 . A A . 49 GLU H 1 1 12 23599 1 1 49 GLU HA H 1.969 2.595 17.904 1.00 . A A . 49 GLU HA 1 1 12 23600 1 1 49 GLU HB2 H 2.633 0.596 19.335 1.00 . A A . 49 GLU HB2 1 1 12 23601 1 1 49 GLU HB3 H 1.006 1.221 19.598 1.00 . A A . 49 GLU HB3 1 1 12 23602 1 1 49 GLU HG2 H 0.055 -0.525 18.204 1.00 . A A . 49 GLU HG2 1 1 12 23603 1 1 49 GLU HG3 H 1.664 -1.112 17.776 1.00 . A A . 49 GLU HG3 1 1 12 23604 1 1 49 GLU N N 0.504 1.509 16.852 1.00 . A A . 49 GLU N 1 1 12 23605 1 1 49 GLU O O 4.071 1.461 16.918 1.00 . A A . 49 GLU O 1 1 12 23606 1 1 49 GLU OE1 O 1.665 -1.121 20.786 1.00 . A A . 49 GLU OE1 1 1 12 23607 1 1 49 GLU OE2 O 0.503 -2.607 19.744 1.00 . A A . 49 GLU OE2 1 1 12 23608 1 1 50 LYS C C 4.307 0.713 14.082 1.00 . A A . 50 LYS C 1 1 12 23609 1 1 50 LYS CA C 3.725 -0.389 14.973 1.00 . A A . 50 LYS CA 1 1 12 23610 1 1 50 LYS CB C 3.135 -1.492 14.095 1.00 . A A . 50 LYS CB 1 1 12 23611 1 1 50 LYS CD C 3.952 -3.497 15.401 1.00 . A A . 50 LYS CD 1 1 12 23612 1 1 50 LYS CE C 3.513 -4.880 15.887 1.00 . A A . 50 LYS CE 1 1 12 23613 1 1 50 LYS CG C 2.718 -2.691 14.960 1.00 . A A . 50 LYS CG 1 1 12 23614 1 1 50 LYS H H 1.730 -0.145 15.750 1.00 . A A . 50 LYS H 1 1 12 23615 1 1 50 LYS HA H 4.512 -0.796 15.583 1.00 . A A . 50 LYS HA 1 1 12 23616 1 1 50 LYS HB2 H 2.269 -1.107 13.579 1.00 . A A . 50 LYS HB2 1 1 12 23617 1 1 50 LYS HB3 H 3.871 -1.805 13.371 1.00 . A A . 50 LYS HB3 1 1 12 23618 1 1 50 LYS HD2 H 4.631 -3.611 14.570 1.00 . A A . 50 LYS HD2 1 1 12 23619 1 1 50 LYS HD3 H 4.453 -2.985 16.207 1.00 . A A . 50 LYS HD3 1 1 12 23620 1 1 50 LYS HE2 H 4.359 -5.392 16.320 1.00 . A A . 50 LYS HE2 1 1 12 23621 1 1 50 LYS HE3 H 2.737 -4.770 16.630 1.00 . A A . 50 LYS HE3 1 1 12 23622 1 1 50 LYS HG2 H 2.199 -2.331 15.837 1.00 . A A . 50 LYS HG2 1 1 12 23623 1 1 50 LYS HG3 H 2.058 -3.327 14.391 1.00 . A A . 50 LYS HG3 1 1 12 23624 1 1 50 LYS HZ1 H 3.498 -5.392 13.870 1.00 . A A . 50 LYS HZ1 1 1 12 23625 1 1 50 LYS HZ2 H 1.977 -5.477 14.616 1.00 . A A . 50 LYS HZ2 1 1 12 23626 1 1 50 LYS HZ3 H 3.139 -6.681 14.916 1.00 . A A . 50 LYS HZ3 1 1 12 23627 1 1 50 LYS N N 2.653 0.166 15.854 1.00 . A A . 50 LYS N 1 1 12 23628 1 1 50 LYS NZ N 2.993 -5.667 14.736 1.00 . A A . 50 LYS NZ 1 1 12 23629 1 1 50 LYS O O 5.484 0.717 13.777 1.00 . A A . 50 LYS O 1 1 12 23630 1 1 51 ILE C C 4.601 3.849 13.613 1.00 . A A . 51 ILE C 1 1 12 23631 1 1 51 ILE CA C 4.020 2.720 12.756 1.00 . A A . 51 ILE CA 1 1 12 23632 1 1 51 ILE CB C 2.892 3.237 11.854 1.00 . A A . 51 ILE CB 1 1 12 23633 1 1 51 ILE CD1 C 0.546 4.137 11.806 1.00 . A A . 51 ILE CD1 1 1 12 23634 1 1 51 ILE CG1 C 1.637 3.514 12.689 1.00 . A A . 51 ILE CG1 1 1 12 23635 1 1 51 ILE CG2 C 2.578 2.178 10.794 1.00 . A A . 51 ILE CG2 1 1 12 23636 1 1 51 ILE H H 2.550 1.614 13.887 1.00 . A A . 51 ILE H 1 1 12 23637 1 1 51 ILE HA H 4.808 2.316 12.132 1.00 . A A . 51 ILE HA 1 1 12 23638 1 1 51 ILE HB H 3.212 4.148 11.367 1.00 . A A . 51 ILE HB 1 1 12 23639 1 1 51 ILE HD11 H -0.401 4.096 12.323 1.00 . A A . 51 ILE HD11 1 1 12 23640 1 1 51 ILE HD12 H 0.467 3.591 10.880 1.00 . A A . 51 ILE HD12 1 1 12 23641 1 1 51 ILE HD13 H 0.799 5.164 11.592 1.00 . A A . 51 ILE HD13 1 1 12 23642 1 1 51 ILE HG12 H 1.273 2.588 13.105 1.00 . A A . 51 ILE HG12 1 1 12 23643 1 1 51 ILE HG13 H 1.880 4.197 13.491 1.00 . A A . 51 ILE HG13 1 1 12 23644 1 1 51 ILE HG21 H 2.221 1.280 11.277 1.00 . A A . 51 ILE HG21 1 1 12 23645 1 1 51 ILE HG22 H 3.473 1.953 10.234 1.00 . A A . 51 ILE HG22 1 1 12 23646 1 1 51 ILE HG23 H 1.819 2.554 10.124 1.00 . A A . 51 ILE HG23 1 1 12 23647 1 1 51 ILE N N 3.498 1.636 13.642 1.00 . A A . 51 ILE N 1 1 12 23648 1 1 51 ILE O O 5.077 4.847 13.106 1.00 . A A . 51 ILE O 1 1 12 23649 1 1 52 GLY C C 4.095 5.629 16.380 1.00 . A A . 52 GLY C 1 1 12 23650 1 1 52 GLY CA C 5.187 4.720 15.814 1.00 . A A . 52 GLY CA 1 1 12 23651 1 1 52 GLY H H 4.237 2.853 15.293 1.00 . A A . 52 GLY H 1 1 12 23652 1 1 52 GLY HA2 H 5.698 4.229 16.631 1.00 . A A . 52 GLY HA2 1 1 12 23653 1 1 52 GLY HA3 H 5.899 5.320 15.265 1.00 . A A . 52 GLY HA3 1 1 12 23654 1 1 52 GLY N N 4.600 3.680 14.911 1.00 . A A . 52 GLY N 1 1 12 23655 1 1 52 GLY O O 4.351 6.450 17.239 1.00 . A A . 52 GLY O 1 1 12 23656 1 1 53 ILE C C 1.337 5.865 17.821 1.00 . A A . 53 ILE C 1 1 12 23657 1 1 53 ILE CA C 1.802 6.379 16.457 1.00 . A A . 53 ILE CA 1 1 12 23658 1 1 53 ILE CB C 0.629 6.421 15.471 1.00 . A A . 53 ILE CB 1 1 12 23659 1 1 53 ILE CD1 C -0.046 7.198 13.174 1.00 . A A . 53 ILE CD1 1 1 12 23660 1 1 53 ILE CG1 C 1.061 7.217 14.231 1.00 . A A . 53 ILE CG1 1 1 12 23661 1 1 53 ILE CG2 C -0.592 7.084 16.129 1.00 . A A . 53 ILE CG2 1 1 12 23662 1 1 53 ILE H H 2.682 4.837 15.227 1.00 . A A . 53 ILE H 1 1 12 23663 1 1 53 ILE HA H 2.192 7.380 16.578 1.00 . A A . 53 ILE HA 1 1 12 23664 1 1 53 ILE HB H 0.373 5.413 15.180 1.00 . A A . 53 ILE HB 1 1 12 23665 1 1 53 ILE HD11 H 0.383 7.385 12.202 1.00 . A A . 53 ILE HD11 1 1 12 23666 1 1 53 ILE HD12 H -0.769 7.966 13.400 1.00 . A A . 53 ILE HD12 1 1 12 23667 1 1 53 ILE HD13 H -0.535 6.238 13.175 1.00 . A A . 53 ILE HD13 1 1 12 23668 1 1 53 ILE HG12 H 1.266 8.238 14.515 1.00 . A A . 53 ILE HG12 1 1 12 23669 1 1 53 ILE HG13 H 1.956 6.775 13.817 1.00 . A A . 53 ILE HG13 1 1 12 23670 1 1 53 ILE HG21 H -0.285 7.993 16.624 1.00 . A A . 53 ILE HG21 1 1 12 23671 1 1 53 ILE HG22 H -1.021 6.406 16.852 1.00 . A A . 53 ILE HG22 1 1 12 23672 1 1 53 ILE HG23 H -1.332 7.315 15.379 1.00 . A A . 53 ILE HG23 1 1 12 23673 1 1 53 ILE N N 2.882 5.501 15.920 1.00 . A A . 53 ILE N 1 1 12 23674 1 1 53 ILE O O 0.978 4.716 17.985 1.00 . A A . 53 ILE O 1 1 12 23675 1 1 54 ASN C C -0.543 5.881 20.132 1.00 . A A . 54 ASN C 1 1 12 23676 1 1 54 ASN CA C 0.919 6.326 20.164 1.00 . A A . 54 ASN CA 1 1 12 23677 1 1 54 ASN CB C 1.080 7.523 21.104 1.00 . A A . 54 ASN CB 1 1 12 23678 1 1 54 ASN CG C 0.883 7.077 22.552 1.00 . A A . 54 ASN CG 1 1 12 23679 1 1 54 ASN H H 1.644 7.646 18.633 1.00 . A A . 54 ASN H 1 1 12 23680 1 1 54 ASN HA H 1.536 5.511 20.511 1.00 . A A . 54 ASN HA 1 1 12 23681 1 1 54 ASN HB2 H 2.073 7.935 20.986 1.00 . A A . 54 ASN HB2 1 1 12 23682 1 1 54 ASN HB3 H 0.347 8.276 20.857 1.00 . A A . 54 ASN HB3 1 1 12 23683 1 1 54 ASN HD21 H -0.028 8.757 23.094 1.00 . A A . 54 ASN HD21 1 1 12 23684 1 1 54 ASN HD22 H 0.157 7.602 24.325 1.00 . A A . 54 ASN HD22 1 1 12 23685 1 1 54 ASN N N 1.346 6.728 18.799 1.00 . A A . 54 ASN N 1 1 12 23686 1 1 54 ASN ND2 N 0.288 7.878 23.393 1.00 . A A . 54 ASN ND2 1 1 12 23687 1 1 54 ASN O O -1.451 6.651 20.380 1.00 . A A . 54 ASN O 1 1 12 23688 1 1 54 ASN OD1 O 1.279 5.991 22.925 1.00 . A A . 54 ASN OD1 1 1 12 23689 1 1 55 GLY C C -2.137 2.619 19.469 1.00 . A A . 55 GLY C 1 1 12 23690 1 1 55 GLY CA C -2.162 4.115 19.783 1.00 . A A . 55 GLY CA 1 1 12 23691 1 1 55 GLY H H -0.021 4.034 19.637 1.00 . A A . 55 GLY H 1 1 12 23692 1 1 55 GLY HA2 H -2.640 4.277 20.739 1.00 . A A . 55 GLY HA2 1 1 12 23693 1 1 55 GLY HA3 H -2.713 4.632 19.012 1.00 . A A . 55 GLY HA3 1 1 12 23694 1 1 55 GLY N N -0.771 4.633 19.831 1.00 . A A . 55 GLY N 1 1 12 23695 1 1 55 GLY O O -1.401 2.165 18.615 1.00 . A A . 55 GLY O 1 1 12 23696 1 1 56 ASP C C -4.132 0.108 18.906 1.00 . A A . 56 ASP C 1 1 12 23697 1 1 56 ASP CA C -2.992 0.385 19.891 1.00 . A A . 56 ASP CA 1 1 12 23698 1 1 56 ASP CB C -3.263 -0.349 21.211 1.00 . A A . 56 ASP CB 1 1 12 23699 1 1 56 ASP CG C -2.084 -0.144 22.166 1.00 . A A . 56 ASP CG 1 1 12 23700 1 1 56 ASP H H -3.533 2.246 20.826 1.00 . A A . 56 ASP H 1 1 12 23701 1 1 56 ASP HA H -2.050 0.049 19.471 1.00 . A A . 56 ASP HA 1 1 12 23702 1 1 56 ASP HB2 H -4.161 0.046 21.662 1.00 . A A . 56 ASP HB2 1 1 12 23703 1 1 56 ASP HB3 H -3.390 -1.404 21.022 1.00 . A A . 56 ASP HB3 1 1 12 23704 1 1 56 ASP N N -2.945 1.852 20.148 1.00 . A A . 56 ASP N 1 1 12 23705 1 1 56 ASP O O -4.462 -1.027 18.614 1.00 . A A . 56 ASP O 1 1 12 23706 1 1 56 ASP OD1 O -0.994 0.113 21.682 1.00 . A A . 56 ASP OD1 1 1 12 23707 1 1 56 ASP OD2 O -2.291 -0.248 23.364 1.00 . A A . 56 ASP OD2 1 1 12 23708 1 1 57 LYS C C -5.368 0.483 16.095 1.00 . A A . 57 LYS C 1 1 12 23709 1 1 57 LYS CA C -5.877 0.981 17.450 1.00 . A A . 57 LYS CA 1 1 12 23710 1 1 57 LYS CB C -6.597 2.322 17.275 1.00 . A A . 57 LYS CB 1 1 12 23711 1 1 57 LYS CD C -6.342 4.719 16.606 1.00 . A A . 57 LYS CD 1 1 12 23712 1 1 57 LYS CE C -5.386 5.761 16.019 1.00 . A A . 57 LYS CE 1 1 12 23713 1 1 57 LYS CG C -5.635 3.362 16.692 1.00 . A A . 57 LYS CG 1 1 12 23714 1 1 57 LYS H H -4.459 2.052 18.666 1.00 . A A . 57 LYS H 1 1 12 23715 1 1 57 LYS HA H -6.570 0.258 17.853 1.00 . A A . 57 LYS HA 1 1 12 23716 1 1 57 LYS HB2 H -7.436 2.192 16.604 1.00 . A A . 57 LYS HB2 1 1 12 23717 1 1 57 LYS HB3 H -6.956 2.664 18.234 1.00 . A A . 57 LYS HB3 1 1 12 23718 1 1 57 LYS HD2 H -7.213 4.632 15.974 1.00 . A A . 57 LYS HD2 1 1 12 23719 1 1 57 LYS HD3 H -6.644 5.029 17.595 1.00 . A A . 57 LYS HD3 1 1 12 23720 1 1 57 LYS HE2 H -4.519 5.855 16.656 1.00 . A A . 57 LYS HE2 1 1 12 23721 1 1 57 LYS HE3 H -5.076 5.449 15.032 1.00 . A A . 57 LYS HE3 1 1 12 23722 1 1 57 LYS HG2 H -4.769 3.446 17.331 1.00 . A A . 57 LYS HG2 1 1 12 23723 1 1 57 LYS HG3 H -5.327 3.057 15.704 1.00 . A A . 57 LYS HG3 1 1 12 23724 1 1 57 LYS HZ1 H -6.073 7.541 16.858 1.00 . A A . 57 LYS HZ1 1 1 12 23725 1 1 57 LYS HZ2 H -7.063 6.934 15.622 1.00 . A A . 57 LYS HZ2 1 1 12 23726 1 1 57 LYS HZ3 H -5.587 7.682 15.236 1.00 . A A . 57 LYS HZ3 1 1 12 23727 1 1 57 LYS N N -4.742 1.150 18.404 1.00 . A A . 57 LYS N 1 1 12 23728 1 1 57 LYS NZ N -6.080 7.079 15.927 1.00 . A A . 57 LYS NZ 1 1 12 23729 1 1 57 LYS O O -4.307 0.862 15.636 1.00 . A A . 57 LYS O 1 1 12 23730 1 1 58 ARG C C -5.976 0.124 13.038 1.00 . A A . 58 ARG C 1 1 12 23731 1 1 58 ARG CA C -5.703 -0.904 14.132 1.00 . A A . 58 ARG CA 1 1 12 23732 1 1 58 ARG CB C -6.488 -2.179 13.829 1.00 . A A . 58 ARG CB 1 1 12 23733 1 1 58 ARG CD C -6.849 -4.561 14.482 1.00 . A A . 58 ARG CD 1 1 12 23734 1 1 58 ARG CG C -6.042 -3.295 14.775 1.00 . A A . 58 ARG CG 1 1 12 23735 1 1 58 ARG CZ C -5.424 -6.426 15.126 1.00 . A A . 58 ARG CZ 1 1 12 23736 1 1 58 ARG H H -6.974 -0.658 15.850 1.00 . A A . 58 ARG H 1 1 12 23737 1 1 58 ARG HA H -4.652 -1.131 14.151 1.00 . A A . 58 ARG HA 1 1 12 23738 1 1 58 ARG HB2 H -7.544 -1.990 13.970 1.00 . A A . 58 ARG HB2 1 1 12 23739 1 1 58 ARG HB3 H -6.308 -2.480 12.808 1.00 . A A . 58 ARG HB3 1 1 12 23740 1 1 58 ARG HD2 H -7.900 -4.352 14.618 1.00 . A A . 58 ARG HD2 1 1 12 23741 1 1 58 ARG HD3 H -6.675 -4.870 13.462 1.00 . A A . 58 ARG HD3 1 1 12 23742 1 1 58 ARG HE H -6.932 -5.787 16.250 1.00 . A A . 58 ARG HE 1 1 12 23743 1 1 58 ARG HG2 H -4.989 -3.494 14.628 1.00 . A A . 58 ARG HG2 1 1 12 23744 1 1 58 ARG HG3 H -6.211 -2.990 15.798 1.00 . A A . 58 ARG HG3 1 1 12 23745 1 1 58 ARG HH11 H -5.006 -5.516 13.392 1.00 . A A . 58 ARG HH11 1 1 12 23746 1 1 58 ARG HH12 H -3.977 -6.845 13.808 1.00 . A A . 58 ARG HH12 1 1 12 23747 1 1 58 ARG HH21 H -5.601 -7.518 16.793 1.00 . A A . 58 ARG HH21 1 1 12 23748 1 1 58 ARG HH22 H -4.313 -7.978 15.730 1.00 . A A . 58 ARG HH22 1 1 12 23749 1 1 58 ARG N N -6.125 -0.368 15.455 1.00 . A A . 58 ARG N 1 1 12 23750 1 1 58 ARG NE N -6.436 -5.648 15.415 1.00 . A A . 58 ARG NE 1 1 12 23751 1 1 58 ARG NH1 N -4.751 -6.248 14.022 1.00 . A A . 58 ARG NH1 1 1 12 23752 1 1 58 ARG NH2 N -5.086 -7.381 15.947 1.00 . A A . 58 ARG NH2 1 1 12 23753 1 1 58 ARG O O -6.992 0.791 13.035 1.00 . A A . 58 ARG O 1 1 12 23754 1 1 59 VAL C C -4.930 0.515 9.660 1.00 . A A . 59 VAL C 1 1 12 23755 1 1 59 VAL CA C -5.257 1.210 10.976 1.00 . A A . 59 VAL CA 1 1 12 23756 1 1 59 VAL CB C -4.335 2.413 11.177 1.00 . A A . 59 VAL CB 1 1 12 23757 1 1 59 VAL CG1 C -4.773 3.171 12.428 1.00 . A A . 59 VAL CG1 1 1 12 23758 1 1 59 VAL CG2 C -2.887 1.937 11.349 1.00 . A A . 59 VAL CG2 1 1 12 23759 1 1 59 VAL H H -4.270 -0.321 12.125 1.00 . A A . 59 VAL H 1 1 12 23760 1 1 59 VAL HA H -6.284 1.549 10.946 1.00 . A A . 59 VAL HA 1 1 12 23761 1 1 59 VAL HB H -4.404 3.065 10.318 1.00 . A A . 59 VAL HB 1 1 12 23762 1 1 59 VAL HG11 H -4.622 2.549 13.297 1.00 . A A . 59 VAL HG11 1 1 12 23763 1 1 59 VAL HG12 H -5.820 3.426 12.346 1.00 . A A . 59 VAL HG12 1 1 12 23764 1 1 59 VAL HG13 H -4.190 4.074 12.526 1.00 . A A . 59 VAL HG13 1 1 12 23765 1 1 59 VAL HG21 H -2.502 1.605 10.396 1.00 . A A . 59 VAL HG21 1 1 12 23766 1 1 59 VAL HG22 H -2.855 1.122 12.055 1.00 . A A . 59 VAL HG22 1 1 12 23767 1 1 59 VAL HG23 H -2.285 2.752 11.718 1.00 . A A . 59 VAL HG23 1 1 12 23768 1 1 59 VAL N N -5.075 0.241 12.098 1.00 . A A . 59 VAL N 1 1 12 23769 1 1 59 VAL O O -4.264 -0.504 9.632 1.00 . A A . 59 VAL O 1 1 12 23770 1 1 60 ASP C C -3.831 0.931 6.666 1.00 . A A . 60 ASP C 1 1 12 23771 1 1 60 ASP CA C -5.142 0.412 7.244 1.00 . A A . 60 ASP CA 1 1 12 23772 1 1 60 ASP CB C -6.286 0.758 6.290 1.00 . A A . 60 ASP CB 1 1 12 23773 1 1 60 ASP CG C -7.554 0.030 6.733 1.00 . A A . 60 ASP CG 1 1 12 23774 1 1 60 ASP H H -5.946 1.868 8.615 1.00 . A A . 60 ASP H 1 1 12 23775 1 1 60 ASP HA H -5.085 -0.659 7.360 1.00 . A A . 60 ASP HA 1 1 12 23776 1 1 60 ASP HB2 H -6.457 1.825 6.307 1.00 . A A . 60 ASP HB2 1 1 12 23777 1 1 60 ASP HB3 H -6.025 0.451 5.288 1.00 . A A . 60 ASP HB3 1 1 12 23778 1 1 60 ASP N N -5.403 1.051 8.566 1.00 . A A . 60 ASP N 1 1 12 23779 1 1 60 ASP O O -3.569 2.119 6.657 1.00 . A A . 60 ASP O 1 1 12 23780 1 1 60 ASP OD1 O -7.429 -0.983 7.402 1.00 . A A . 60 ASP OD1 1 1 12 23781 1 1 60 ASP OD2 O -8.629 0.493 6.390 1.00 . A A . 60 ASP OD2 1 1 12 23782 1 1 61 VAL C C -1.456 -0.306 4.279 1.00 . A A . 61 VAL C 1 1 12 23783 1 1 61 VAL CA C -1.707 0.470 5.569 1.00 . A A . 61 VAL CA 1 1 12 23784 1 1 61 VAL CB C -0.568 0.202 6.555 1.00 . A A . 61 VAL CB 1 1 12 23785 1 1 61 VAL CG1 C -0.753 1.074 7.796 1.00 . A A . 61 VAL CG1 1 1 12 23786 1 1 61 VAL CG2 C -0.567 -1.270 6.969 1.00 . A A . 61 VAL CG2 1 1 12 23787 1 1 61 VAL H H -3.248 -0.909 6.179 1.00 . A A . 61 VAL H 1 1 12 23788 1 1 61 VAL HA H -1.737 1.524 5.339 1.00 . A A . 61 VAL HA 1 1 12 23789 1 1 61 VAL HB H 0.373 0.446 6.085 1.00 . A A . 61 VAL HB 1 1 12 23790 1 1 61 VAL HG11 H -0.916 2.096 7.495 1.00 . A A . 61 VAL HG11 1 1 12 23791 1 1 61 VAL HG12 H 0.131 1.017 8.412 1.00 . A A . 61 VAL HG12 1 1 12 23792 1 1 61 VAL HG13 H -1.608 0.725 8.357 1.00 . A A . 61 VAL HG13 1 1 12 23793 1 1 61 VAL HG21 H 0.272 -1.455 7.622 1.00 . A A . 61 VAL HG21 1 1 12 23794 1 1 61 VAL HG22 H -0.483 -1.893 6.091 1.00 . A A . 61 VAL HG22 1 1 12 23795 1 1 61 VAL HG23 H -1.484 -1.500 7.487 1.00 . A A . 61 VAL HG23 1 1 12 23796 1 1 61 VAL N N -3.005 0.044 6.168 1.00 . A A . 61 VAL N 1 1 12 23797 1 1 61 VAL O O -1.930 -1.418 4.099 1.00 . A A . 61 VAL O 1 1 12 23798 1 1 62 ILE C C 1.057 -0.126 1.682 1.00 . A A . 62 ILE C 1 1 12 23799 1 1 62 ILE CA C -0.391 -0.402 2.088 1.00 . A A . 62 ILE CA 1 1 12 23800 1 1 62 ILE CB C -1.341 0.111 1.004 1.00 . A A . 62 ILE CB 1 1 12 23801 1 1 62 ILE CD1 C -2.095 2.141 -0.258 1.00 . A A . 62 ILE CD1 1 1 12 23802 1 1 62 ILE CG1 C -1.264 1.641 0.928 1.00 . A A . 62 ILE CG1 1 1 12 23803 1 1 62 ILE CG2 C -2.765 -0.319 1.337 1.00 . A A . 62 ILE CG2 1 1 12 23804 1 1 62 ILE H H -0.331 1.170 3.563 1.00 . A A . 62 ILE H 1 1 12 23805 1 1 62 ILE HA H -0.525 -1.469 2.200 1.00 . A A . 62 ILE HA 1 1 12 23806 1 1 62 ILE HB H -1.054 -0.312 0.051 1.00 . A A . 62 ILE HB 1 1 12 23807 1 1 62 ILE HD11 H -1.636 1.817 -1.181 1.00 . A A . 62 ILE HD11 1 1 12 23808 1 1 62 ILE HD12 H -2.139 3.220 -0.237 1.00 . A A . 62 ILE HD12 1 1 12 23809 1 1 62 ILE HD13 H -3.096 1.741 -0.195 1.00 . A A . 62 ILE HD13 1 1 12 23810 1 1 62 ILE HG12 H -1.651 2.065 1.843 1.00 . A A . 62 ILE HG12 1 1 12 23811 1 1 62 ILE HG13 H -0.237 1.945 0.797 1.00 . A A . 62 ILE HG13 1 1 12 23812 1 1 62 ILE HG21 H -3.068 0.125 2.273 1.00 . A A . 62 ILE HG21 1 1 12 23813 1 1 62 ILE HG22 H -2.805 -1.395 1.419 1.00 . A A . 62 ILE HG22 1 1 12 23814 1 1 62 ILE HG23 H -3.432 0.006 0.552 1.00 . A A . 62 ILE HG23 1 1 12 23815 1 1 62 ILE N N -0.701 0.277 3.382 1.00 . A A . 62 ILE N 1 1 12 23816 1 1 62 ILE O O 1.590 0.942 1.914 1.00 . A A . 62 ILE O 1 1 12 23817 1 1 63 ASP C C 3.147 -0.108 -0.661 1.00 . A A . 63 ASP C 1 1 12 23818 1 1 63 ASP CA C 3.105 -0.902 0.638 1.00 . A A . 63 ASP CA 1 1 12 23819 1 1 63 ASP CB C 3.757 -2.274 0.423 1.00 . A A . 63 ASP CB 1 1 12 23820 1 1 63 ASP CG C 4.202 -2.857 1.768 1.00 . A A . 63 ASP CG 1 1 12 23821 1 1 63 ASP H H 1.237 -1.937 0.894 1.00 . A A . 63 ASP H 1 1 12 23822 1 1 63 ASP HA H 3.645 -0.357 1.395 1.00 . A A . 63 ASP HA 1 1 12 23823 1 1 63 ASP HB2 H 3.040 -2.939 -0.035 1.00 . A A . 63 ASP HB2 1 1 12 23824 1 1 63 ASP HB3 H 4.617 -2.173 -0.225 1.00 . A A . 63 ASP HB3 1 1 12 23825 1 1 63 ASP N N 1.693 -1.088 1.071 1.00 . A A . 63 ASP N 1 1 12 23826 1 1 63 ASP O O 2.316 -0.279 -1.534 1.00 . A A . 63 ASP O 1 1 12 23827 1 1 63 ASP OD1 O 4.083 -2.162 2.765 1.00 . A A . 63 ASP OD1 1 1 12 23828 1 1 63 ASP OD2 O 4.666 -3.982 1.777 1.00 . A A . 63 ASP OD2 1 1 12 23829 1 1 64 LEU C C 5.658 1.417 -2.588 1.00 . A A . 64 LEU C 1 1 12 23830 1 1 64 LEU CA C 4.240 1.574 -2.036 1.00 . A A . 64 LEU CA 1 1 12 23831 1 1 64 LEU CB C 3.954 3.045 -1.695 1.00 . A A . 64 LEU CB 1 1 12 23832 1 1 64 LEU CD1 C 4.449 3.676 -4.091 1.00 . A A . 64 LEU CD1 1 1 12 23833 1 1 64 LEU CD2 C 2.063 3.243 -3.371 1.00 . A A . 64 LEU CD2 1 1 12 23834 1 1 64 LEU CG C 3.444 3.804 -2.937 1.00 . A A . 64 LEU CG 1 1 12 23835 1 1 64 LEU H H 4.776 0.869 -0.075 1.00 . A A . 64 LEU H 1 1 12 23836 1 1 64 LEU HA H 3.538 1.226 -2.779 1.00 . A A . 64 LEU HA 1 1 12 23837 1 1 64 LEU HB2 H 3.208 3.089 -0.915 1.00 . A A . 64 LEU HB2 1 1 12 23838 1 1 64 LEU HB3 H 4.860 3.517 -1.339 1.00 . A A . 64 LEU HB3 1 1 12 23839 1 1 64 LEU HD11 H 4.299 4.486 -4.788 1.00 . A A . 64 LEU HD11 1 1 12 23840 1 1 64 LEU HD12 H 4.298 2.738 -4.601 1.00 . A A . 64 LEU HD12 1 1 12 23841 1 1 64 LEU HD13 H 5.457 3.724 -3.705 1.00 . A A . 64 LEU HD13 1 1 12 23842 1 1 64 LEU HD21 H 2.187 2.517 -4.163 1.00 . A A . 64 LEU HD21 1 1 12 23843 1 1 64 LEU HD22 H 1.445 4.054 -3.727 1.00 . A A . 64 LEU HD22 1 1 12 23844 1 1 64 LEU HD23 H 1.571 2.769 -2.532 1.00 . A A . 64 LEU HD23 1 1 12 23845 1 1 64 LEU HG H 3.335 4.848 -2.685 1.00 . A A . 64 LEU HG 1 1 12 23846 1 1 64 LEU N N 4.119 0.759 -0.795 1.00 . A A . 64 LEU N 1 1 12 23847 1 1 64 LEU O O 6.637 1.605 -1.890 1.00 . A A . 64 LEU O 1 1 12 23848 1 1 65 LYS C C 7.662 2.255 -4.881 1.00 . A A . 65 LYS C 1 1 12 23849 1 1 65 LYS CA C 7.102 0.898 -4.458 1.00 . A A . 65 LYS CA 1 1 12 23850 1 1 65 LYS CB C 6.965 0.005 -5.685 1.00 . A A . 65 LYS CB 1 1 12 23851 1 1 65 LYS CD C 8.238 -1.285 -7.427 1.00 . A A . 65 LYS CD 1 1 12 23852 1 1 65 LYS CE C 8.299 -2.719 -6.890 1.00 . A A . 65 LYS CE 1 1 12 23853 1 1 65 LYS CG C 8.351 -0.283 -6.263 1.00 . A A . 65 LYS CG 1 1 12 23854 1 1 65 LYS H H 4.960 0.927 -4.377 1.00 . A A . 65 LYS H 1 1 12 23855 1 1 65 LYS HA H 7.771 0.435 -3.751 1.00 . A A . 65 LYS HA 1 1 12 23856 1 1 65 LYS HB2 H 6.487 -0.921 -5.402 1.00 . A A . 65 LYS HB2 1 1 12 23857 1 1 65 LYS HB3 H 6.364 0.509 -6.428 1.00 . A A . 65 LYS HB3 1 1 12 23858 1 1 65 LYS HD2 H 7.304 -1.137 -7.951 1.00 . A A . 65 LYS HD2 1 1 12 23859 1 1 65 LYS HD3 H 9.059 -1.129 -8.112 1.00 . A A . 65 LYS HD3 1 1 12 23860 1 1 65 LYS HE2 H 7.507 -2.872 -6.173 1.00 . A A . 65 LYS HE2 1 1 12 23861 1 1 65 LYS HE3 H 8.183 -3.415 -7.708 1.00 . A A . 65 LYS HE3 1 1 12 23862 1 1 65 LYS HG2 H 8.783 0.640 -6.622 1.00 . A A . 65 LYS HG2 1 1 12 23863 1 1 65 LYS HG3 H 8.983 -0.693 -5.487 1.00 . A A . 65 LYS HG3 1 1 12 23864 1 1 65 LYS HZ1 H 9.465 -3.267 -5.255 1.00 . A A . 65 LYS HZ1 1 1 12 23865 1 1 65 LYS HZ2 H 10.151 -2.049 -6.218 1.00 . A A . 65 LYS HZ2 1 1 12 23866 1 1 65 LYS HZ3 H 10.151 -3.661 -6.760 1.00 . A A . 65 LYS HZ3 1 1 12 23867 1 1 65 LYS N N 5.767 1.073 -3.839 1.00 . A A . 65 LYS N 1 1 12 23868 1 1 65 LYS NZ N 9.616 -2.941 -6.231 1.00 . A A . 65 LYS NZ 1 1 12 23869 1 1 65 LYS O O 7.000 3.035 -5.539 1.00 . A A . 65 LYS O 1 1 12 23870 1 1 66 VAL C C 10.959 3.628 -5.292 1.00 . A A . 66 VAL C 1 1 12 23871 1 1 66 VAL CA C 9.507 3.845 -4.890 1.00 . A A . 66 VAL CA 1 1 12 23872 1 1 66 VAL CB C 9.459 4.810 -3.711 1.00 . A A . 66 VAL CB 1 1 12 23873 1 1 66 VAL CG1 C 8.008 5.091 -3.345 1.00 . A A . 66 VAL CG1 1 1 12 23874 1 1 66 VAL CG2 C 10.178 4.197 -2.507 1.00 . A A . 66 VAL CG2 1 1 12 23875 1 1 66 VAL H H 9.398 1.891 -3.986 1.00 . A A . 66 VAL H 1 1 12 23876 1 1 66 VAL HA H 8.975 4.277 -5.726 1.00 . A A . 66 VAL HA 1 1 12 23877 1 1 66 VAL HB H 9.944 5.735 -3.988 1.00 . A A . 66 VAL HB 1 1 12 23878 1 1 66 VAL HG11 H 7.448 5.319 -4.241 1.00 . A A . 66 VAL HG11 1 1 12 23879 1 1 66 VAL HG12 H 7.972 5.932 -2.672 1.00 . A A . 66 VAL HG12 1 1 12 23880 1 1 66 VAL HG13 H 7.583 4.224 -2.863 1.00 . A A . 66 VAL HG13 1 1 12 23881 1 1 66 VAL HG21 H 11.244 4.258 -2.658 1.00 . A A . 66 VAL HG21 1 1 12 23882 1 1 66 VAL HG22 H 9.887 3.163 -2.400 1.00 . A A . 66 VAL HG22 1 1 12 23883 1 1 66 VAL HG23 H 9.910 4.739 -1.614 1.00 . A A . 66 VAL HG23 1 1 12 23884 1 1 66 VAL N N 8.884 2.540 -4.511 1.00 . A A . 66 VAL N 1 1 12 23885 1 1 66 VAL O O 11.552 2.604 -5.010 1.00 . A A . 66 VAL O 1 1 12 23886 1 1 67 GLN C C 13.888 4.907 -5.244 1.00 . A A . 67 GLN C 1 1 12 23887 1 1 67 GLN CA C 12.955 4.453 -6.383 1.00 . A A . 67 GLN CA 1 1 12 23888 1 1 67 GLN CB C 13.192 5.332 -7.612 1.00 . A A . 67 GLN CB 1 1 12 23889 1 1 67 GLN CD C 12.947 5.413 -10.100 1.00 . A A . 67 GLN CD 1 1 12 23890 1 1 67 GLN CG C 12.481 4.721 -8.821 1.00 . A A . 67 GLN CG 1 1 12 23891 1 1 67 GLN H H 11.037 5.403 -6.173 1.00 . A A . 67 GLN H 1 1 12 23892 1 1 67 GLN HA H 13.142 3.427 -6.636 1.00 . A A . 67 GLN HA 1 1 12 23893 1 1 67 GLN HB2 H 12.799 6.320 -7.426 1.00 . A A . 67 GLN HB2 1 1 12 23894 1 1 67 GLN HB3 H 14.251 5.398 -7.813 1.00 . A A . 67 GLN HB3 1 1 12 23895 1 1 67 GLN HE21 H 14.463 4.165 -10.385 1.00 . A A . 67 GLN HE21 1 1 12 23896 1 1 67 GLN HE22 H 14.295 5.380 -11.557 1.00 . A A . 67 GLN HE22 1 1 12 23897 1 1 67 GLN HG2 H 12.714 3.669 -8.882 1.00 . A A . 67 GLN HG2 1 1 12 23898 1 1 67 GLN HG3 H 11.415 4.849 -8.713 1.00 . A A . 67 GLN HG3 1 1 12 23899 1 1 67 GLN N N 11.540 4.590 -5.954 1.00 . A A . 67 GLN N 1 1 12 23900 1 1 67 GLN NE2 N 13.989 4.948 -10.733 1.00 . A A . 67 GLN NE2 1 1 12 23901 1 1 67 GLN O O 13.536 5.765 -4.461 1.00 . A A . 67 GLN O 1 1 12 23902 1 1 67 GLN OE1 O 12.356 6.383 -10.531 1.00 . A A . 67 GLN OE1 1 1 12 23903 1 1 68 PRO C C 16.172 6.267 -3.972 1.00 . A A . 68 PRO C 1 1 12 23904 1 1 68 PRO CA C 16.070 4.744 -4.116 1.00 . A A . 68 PRO CA 1 1 12 23905 1 1 68 PRO CB C 17.397 4.168 -4.640 1.00 . A A . 68 PRO CB 1 1 12 23906 1 1 68 PRO CD C 15.608 3.304 -6.054 1.00 . A A . 68 PRO CD 1 1 12 23907 1 1 68 PRO CG C 17.020 3.021 -5.528 1.00 . A A . 68 PRO CG 1 1 12 23908 1 1 68 PRO HA H 15.820 4.287 -3.171 1.00 . A A . 68 PRO HA 1 1 12 23909 1 1 68 PRO HB2 H 17.936 4.920 -5.208 1.00 . A A . 68 PRO HB2 1 1 12 23910 1 1 68 PRO HB3 H 18.005 3.819 -3.819 1.00 . A A . 68 PRO HB3 1 1 12 23911 1 1 68 PRO HD2 H 15.644 3.657 -7.078 1.00 . A A . 68 PRO HD2 1 1 12 23912 1 1 68 PRO HD3 H 15.000 2.414 -5.980 1.00 . A A . 68 PRO HD3 1 1 12 23913 1 1 68 PRO HG2 H 17.717 2.948 -6.354 1.00 . A A . 68 PRO HG2 1 1 12 23914 1 1 68 PRO HG3 H 17.019 2.098 -4.964 1.00 . A A . 68 PRO HG3 1 1 12 23915 1 1 68 PRO N N 15.080 4.356 -5.165 1.00 . A A . 68 PRO N 1 1 12 23916 1 1 68 PRO O O 16.531 6.787 -2.933 1.00 . A A . 68 PRO O 1 1 12 23917 1 1 69 GLU C C 14.587 9.058 -4.649 1.00 . A A . 69 GLU C 1 1 12 23918 1 1 69 GLU CA C 15.959 8.468 -4.988 1.00 . A A . 69 GLU CA 1 1 12 23919 1 1 69 GLU CB C 16.386 8.973 -6.364 1.00 . A A . 69 GLU CB 1 1 12 23920 1 1 69 GLU CD C 17.797 7.065 -7.202 1.00 . A A . 69 GLU CD 1 1 12 23921 1 1 69 GLU CG C 17.814 8.511 -6.689 1.00 . A A . 69 GLU CG 1 1 12 23922 1 1 69 GLU H H 15.606 6.525 -5.852 1.00 . A A . 69 GLU H 1 1 12 23923 1 1 69 GLU HA H 16.683 8.781 -4.249 1.00 . A A . 69 GLU HA 1 1 12 23924 1 1 69 GLU HB2 H 15.706 8.588 -7.112 1.00 . A A . 69 GLU HB2 1 1 12 23925 1 1 69 GLU HB3 H 16.354 10.053 -6.376 1.00 . A A . 69 GLU HB3 1 1 12 23926 1 1 69 GLU HG2 H 18.235 9.154 -7.437 1.00 . A A . 69 GLU HG2 1 1 12 23927 1 1 69 GLU HG3 H 18.425 8.558 -5.790 1.00 . A A . 69 GLU HG3 1 1 12 23928 1 1 69 GLU N N 15.876 6.978 -5.024 1.00 . A A . 69 GLU N 1 1 12 23929 1 1 69 GLU O O 14.483 10.108 -4.044 1.00 . A A . 69 GLU O 1 1 12 23930 1 1 69 GLU OE1 O 16.734 6.467 -7.200 1.00 . A A . 69 GLU OE1 1 1 12 23931 1 1 69 GLU OE2 O 18.849 6.584 -7.589 1.00 . A A . 69 GLU OE2 1 1 12 23932 1 1 70 LEU C C 11.695 8.439 -3.390 1.00 . A A . 70 LEU C 1 1 12 23933 1 1 70 LEU CA C 12.164 8.923 -4.770 1.00 . A A . 70 LEU CA 1 1 12 23934 1 1 70 LEU CB C 11.210 8.431 -5.871 1.00 . A A . 70 LEU CB 1 1 12 23935 1 1 70 LEU CD1 C 10.779 8.402 -8.355 1.00 . A A . 70 LEU CD1 1 1 12 23936 1 1 70 LEU CD2 C 11.615 10.503 -7.265 1.00 . A A . 70 LEU CD2 1 1 12 23937 1 1 70 LEU CG C 11.677 8.964 -7.242 1.00 . A A . 70 LEU CG 1 1 12 23938 1 1 70 LEU H H 13.642 7.562 -5.548 1.00 . A A . 70 LEU H 1 1 12 23939 1 1 70 LEU HA H 12.182 10.002 -4.771 1.00 . A A . 70 LEU HA 1 1 12 23940 1 1 70 LEU HB2 H 11.211 7.350 -5.887 1.00 . A A . 70 LEU HB2 1 1 12 23941 1 1 70 LEU HB3 H 10.210 8.786 -5.670 1.00 . A A . 70 LEU HB3 1 1 12 23942 1 1 70 LEU HD11 H 9.815 8.886 -8.319 1.00 . A A . 70 LEU HD11 1 1 12 23943 1 1 70 LEU HD12 H 10.654 7.338 -8.218 1.00 . A A . 70 LEU HD12 1 1 12 23944 1 1 70 LEU HD13 H 11.240 8.591 -9.314 1.00 . A A . 70 LEU HD13 1 1 12 23945 1 1 70 LEU HD21 H 12.522 10.908 -6.840 1.00 . A A . 70 LEU HD21 1 1 12 23946 1 1 70 LEU HD22 H 10.766 10.844 -6.691 1.00 . A A . 70 LEU HD22 1 1 12 23947 1 1 70 LEU HD23 H 11.520 10.851 -8.285 1.00 . A A . 70 LEU HD23 1 1 12 23948 1 1 70 LEU HG H 12.694 8.645 -7.415 1.00 . A A . 70 LEU HG 1 1 12 23949 1 1 70 LEU N N 13.534 8.398 -5.050 1.00 . A A . 70 LEU N 1 1 12 23950 1 1 70 LEU O O 10.641 8.815 -2.915 1.00 . A A . 70 LEU O 1 1 12 23951 1 1 71 VAL C C 12.106 8.305 -0.382 1.00 . A A . 71 VAL C 1 1 12 23952 1 1 71 VAL CA C 12.089 7.137 -1.372 1.00 . A A . 71 VAL CA 1 1 12 23953 1 1 71 VAL CB C 13.083 6.068 -0.905 1.00 . A A . 71 VAL CB 1 1 12 23954 1 1 71 VAL CG1 C 14.497 6.663 -0.835 1.00 . A A . 71 VAL CG1 1 1 12 23955 1 1 71 VAL CG2 C 12.676 5.559 0.481 1.00 . A A . 71 VAL CG2 1 1 12 23956 1 1 71 VAL H H 13.335 7.344 -3.124 1.00 . A A . 71 VAL H 1 1 12 23957 1 1 71 VAL HA H 11.095 6.718 -1.410 1.00 . A A . 71 VAL HA 1 1 12 23958 1 1 71 VAL HB H 13.073 5.245 -1.603 1.00 . A A . 71 VAL HB 1 1 12 23959 1 1 71 VAL HG11 H 15.225 5.866 -0.886 1.00 . A A . 71 VAL HG11 1 1 12 23960 1 1 71 VAL HG12 H 14.621 7.203 0.093 1.00 . A A . 71 VAL HG12 1 1 12 23961 1 1 71 VAL HG13 H 14.648 7.339 -1.664 1.00 . A A . 71 VAL HG13 1 1 12 23962 1 1 71 VAL HG21 H 11.612 5.379 0.501 1.00 . A A . 71 VAL HG21 1 1 12 23963 1 1 71 VAL HG22 H 12.932 6.298 1.227 1.00 . A A . 71 VAL HG22 1 1 12 23964 1 1 71 VAL HG23 H 13.200 4.641 0.692 1.00 . A A . 71 VAL HG23 1 1 12 23965 1 1 71 VAL N N 12.481 7.624 -2.731 1.00 . A A . 71 VAL N 1 1 12 23966 1 1 71 VAL O O 11.212 8.469 0.425 1.00 . A A . 71 VAL O 1 1 12 23967 1 1 72 GLY C C 12.059 11.236 0.238 1.00 . A A . 72 GLY C 1 1 12 23968 1 1 72 GLY CA C 13.217 10.271 0.499 1.00 . A A . 72 GLY CA 1 1 12 23969 1 1 72 GLY H H 13.838 8.959 -1.092 1.00 . A A . 72 GLY H 1 1 12 23970 1 1 72 GLY HA2 H 13.171 9.916 1.519 1.00 . A A . 72 GLY HA2 1 1 12 23971 1 1 72 GLY HA3 H 14.153 10.786 0.340 1.00 . A A . 72 GLY HA3 1 1 12 23972 1 1 72 GLY N N 13.126 9.115 -0.438 1.00 . A A . 72 GLY N 1 1 12 23973 1 1 72 GLY O O 11.459 11.770 1.151 1.00 . A A . 72 GLY O 1 1 12 23974 1 1 73 SER C C 9.309 11.874 -0.786 1.00 . A A . 73 SER C 1 1 12 23975 1 1 73 SER CA C 10.632 12.409 -1.335 1.00 . A A . 73 SER CA 1 1 12 23976 1 1 73 SER CB C 10.528 12.527 -2.853 1.00 . A A . 73 SER CB 1 1 12 23977 1 1 73 SER H H 12.245 11.035 -1.726 1.00 . A A . 73 SER H 1 1 12 23978 1 1 73 SER HA H 10.835 13.380 -0.911 1.00 . A A . 73 SER HA 1 1 12 23979 1 1 73 SER HB2 H 11.308 13.172 -3.221 1.00 . A A . 73 SER HB2 1 1 12 23980 1 1 73 SER HB3 H 10.639 11.545 -3.295 1.00 . A A . 73 SER HB3 1 1 12 23981 1 1 73 SER HG H 9.406 13.763 -3.849 1.00 . A A . 73 SER HG 1 1 12 23982 1 1 73 SER N N 11.744 11.471 -1.006 1.00 . A A . 73 SER N 1 1 12 23983 1 1 73 SER O O 8.599 12.552 -0.072 1.00 . A A . 73 SER O 1 1 12 23984 1 1 73 SER OG O 9.263 13.076 -3.195 1.00 . A A . 73 SER OG 1 1 12 23985 1 1 74 LEU C C 7.779 9.868 0.896 1.00 . A A . 74 LEU C 1 1 12 23986 1 1 74 LEU CA C 7.695 10.079 -0.618 1.00 . A A . 74 LEU CA 1 1 12 23987 1 1 74 LEU CB C 7.470 8.735 -1.319 1.00 . A A . 74 LEU CB 1 1 12 23988 1 1 74 LEU CD1 C 5.349 7.414 -1.776 1.00 . A A . 74 LEU CD1 1 1 12 23989 1 1 74 LEU CD2 C 6.780 6.798 0.180 1.00 . A A . 74 LEU CD2 1 1 12 23990 1 1 74 LEU CG C 6.270 7.971 -0.682 1.00 . A A . 74 LEU CG 1 1 12 23991 1 1 74 LEU H H 9.558 10.134 -1.698 1.00 . A A . 74 LEU H 1 1 12 23992 1 1 74 LEU HA H 6.876 10.748 -0.850 1.00 . A A . 74 LEU HA 1 1 12 23993 1 1 74 LEU HB2 H 7.275 8.922 -2.368 1.00 . A A . 74 LEU HB2 1 1 12 23994 1 1 74 LEU HB3 H 8.371 8.147 -1.235 1.00 . A A . 74 LEU HB3 1 1 12 23995 1 1 74 LEU HD11 H 5.943 6.987 -2.567 1.00 . A A . 74 LEU HD11 1 1 12 23996 1 1 74 LEU HD12 H 4.748 8.213 -2.174 1.00 . A A . 74 LEU HD12 1 1 12 23997 1 1 74 LEU HD13 H 4.704 6.655 -1.359 1.00 . A A . 74 LEU HD13 1 1 12 23998 1 1 74 LEU HD21 H 7.288 7.187 1.052 1.00 . A A . 74 LEU HD21 1 1 12 23999 1 1 74 LEU HD22 H 7.464 6.191 -0.395 1.00 . A A . 74 LEU HD22 1 1 12 24000 1 1 74 LEU HD23 H 5.943 6.192 0.491 1.00 . A A . 74 LEU HD23 1 1 12 24001 1 1 74 LEU HG H 5.694 8.643 -0.060 1.00 . A A . 74 LEU HG 1 1 12 24002 1 1 74 LEU N N 8.971 10.663 -1.118 1.00 . A A . 74 LEU N 1 1 12 24003 1 1 74 LEU O O 6.861 10.172 1.632 1.00 . A A . 74 LEU O 1 1 12 24004 1 1 75 ARG C C 8.996 10.419 3.578 1.00 . A A . 75 ARG C 1 1 12 24005 1 1 75 ARG CA C 9.046 9.091 2.818 1.00 . A A . 75 ARG CA 1 1 12 24006 1 1 75 ARG CB C 10.399 8.414 3.053 1.00 . A A . 75 ARG CB 1 1 12 24007 1 1 75 ARG CD C 11.935 7.419 4.766 1.00 . A A . 75 ARG CD 1 1 12 24008 1 1 75 ARG CG C 10.553 8.041 4.532 1.00 . A A . 75 ARG CG 1 1 12 24009 1 1 75 ARG CZ C 13.123 5.406 4.092 1.00 . A A . 75 ARG CZ 1 1 12 24010 1 1 75 ARG H H 9.596 9.102 0.738 1.00 . A A . 75 ARG H 1 1 12 24011 1 1 75 ARG HA H 8.254 8.446 3.169 1.00 . A A . 75 ARG HA 1 1 12 24012 1 1 75 ARG HB2 H 10.461 7.520 2.448 1.00 . A A . 75 ARG HB2 1 1 12 24013 1 1 75 ARG HB3 H 11.190 9.092 2.772 1.00 . A A . 75 ARG HB3 1 1 12 24014 1 1 75 ARG HD2 H 12.699 8.082 4.385 1.00 . A A . 75 ARG HD2 1 1 12 24015 1 1 75 ARG HD3 H 12.086 7.271 5.826 1.00 . A A . 75 ARG HD3 1 1 12 24016 1 1 75 ARG HE H 11.237 5.764 3.583 1.00 . A A . 75 ARG HE 1 1 12 24017 1 1 75 ARG HG2 H 10.448 8.925 5.140 1.00 . A A . 75 ARG HG2 1 1 12 24018 1 1 75 ARG HG3 H 9.790 7.326 4.802 1.00 . A A . 75 ARG HG3 1 1 12 24019 1 1 75 ARG HH11 H 14.134 6.737 5.195 1.00 . A A . 75 ARG HH11 1 1 12 24020 1 1 75 ARG HH12 H 15.013 5.313 4.746 1.00 . A A . 75 ARG HH12 1 1 12 24021 1 1 75 ARG HH21 H 12.376 3.911 2.995 1.00 . A A . 75 ARG HH21 1 1 12 24022 1 1 75 ARG HH22 H 14.020 3.717 3.502 1.00 . A A . 75 ARG HH22 1 1 12 24023 1 1 75 ARG N N 8.877 9.342 1.358 1.00 . A A . 75 ARG N 1 1 12 24024 1 1 75 ARG NE N 12.017 6.107 4.065 1.00 . A A . 75 ARG NE 1 1 12 24025 1 1 75 ARG NH1 N 14.171 5.855 4.727 1.00 . A A . 75 ARG NH1 1 1 12 24026 1 1 75 ARG NH2 N 13.177 4.255 3.483 1.00 . A A . 75 ARG NH2 1 1 12 24027 1 1 75 ARG O O 8.578 10.479 4.717 1.00 . A A . 75 ARG O 1 1 12 24028 1 1 76 LYS C C 7.956 13.221 3.835 1.00 . A A . 76 LYS C 1 1 12 24029 1 1 76 LYS CA C 9.413 12.795 3.645 1.00 . A A . 76 LYS CA 1 1 12 24030 1 1 76 LYS CB C 10.180 13.799 2.760 1.00 . A A . 76 LYS CB 1 1 12 24031 1 1 76 LYS CD C 8.619 15.658 2.022 1.00 . A A . 76 LYS CD 1 1 12 24032 1 1 76 LYS CE C 9.238 16.155 0.711 1.00 . A A . 76 LYS CE 1 1 12 24033 1 1 76 LYS CG C 9.728 15.258 3.020 1.00 . A A . 76 LYS CG 1 1 12 24034 1 1 76 LYS H H 9.763 11.420 2.045 1.00 . A A . 76 LYS H 1 1 12 24035 1 1 76 LYS HA H 9.897 12.712 4.607 1.00 . A A . 76 LYS HA 1 1 12 24036 1 1 76 LYS HB2 H 11.237 13.713 2.970 1.00 . A A . 76 LYS HB2 1 1 12 24037 1 1 76 LYS HB3 H 10.011 13.547 1.722 1.00 . A A . 76 LYS HB3 1 1 12 24038 1 1 76 LYS HD2 H 7.992 14.807 1.811 1.00 . A A . 76 LYS HD2 1 1 12 24039 1 1 76 LYS HD3 H 8.020 16.435 2.452 1.00 . A A . 76 LYS HD3 1 1 12 24040 1 1 76 LYS HE2 H 9.929 16.959 0.918 1.00 . A A . 76 LYS HE2 1 1 12 24041 1 1 76 LYS HE3 H 9.762 15.342 0.231 1.00 . A A . 76 LYS HE3 1 1 12 24042 1 1 76 LYS HG2 H 9.356 15.353 4.030 1.00 . A A . 76 LYS HG2 1 1 12 24043 1 1 76 LYS HG3 H 10.574 15.920 2.898 1.00 . A A . 76 LYS HG3 1 1 12 24044 1 1 76 LYS HZ1 H 8.584 17.062 -1.043 1.00 . A A . 76 LYS HZ1 1 1 12 24045 1 1 76 LYS HZ2 H 7.604 17.377 0.303 1.00 . A A . 76 LYS HZ2 1 1 12 24046 1 1 76 LYS HZ3 H 7.541 15.858 -0.455 1.00 . A A . 76 LYS HZ3 1 1 12 24047 1 1 76 LYS N N 9.429 11.482 2.961 1.00 . A A . 76 LYS N 1 1 12 24048 1 1 76 LYS NZ N 8.161 16.651 -0.189 1.00 . A A . 76 LYS NZ 1 1 12 24049 1 1 76 LYS O O 7.616 13.895 4.786 1.00 . A A . 76 LYS O 1 1 12 24050 1 1 77 LYS C C 5.088 12.723 4.358 1.00 . A A . 77 LYS C 1 1 12 24051 1 1 77 LYS CA C 5.674 13.253 3.037 1.00 . A A . 77 LYS CA 1 1 12 24052 1 1 77 LYS CB C 4.891 12.682 1.860 1.00 . A A . 77 LYS CB 1 1 12 24053 1 1 77 LYS CD C 4.806 14.602 0.206 1.00 . A A . 77 LYS CD 1 1 12 24054 1 1 77 LYS CE C 3.509 14.374 -0.578 1.00 . A A . 77 LYS CE 1 1 12 24055 1 1 77 LYS CG C 5.463 13.245 0.545 1.00 . A A . 77 LYS CG 1 1 12 24056 1 1 77 LYS H H 7.402 12.320 2.155 1.00 . A A . 77 LYS H 1 1 12 24057 1 1 77 LYS HA H 5.616 14.320 2.992 1.00 . A A . 77 LYS HA 1 1 12 24058 1 1 77 LYS HB2 H 4.977 11.609 1.862 1.00 . A A . 77 LYS HB2 1 1 12 24059 1 1 77 LYS HB3 H 3.850 12.960 1.951 1.00 . A A . 77 LYS HB3 1 1 12 24060 1 1 77 LYS HD2 H 4.579 15.139 1.116 1.00 . A A . 77 LYS HD2 1 1 12 24061 1 1 77 LYS HD3 H 5.485 15.189 -0.392 1.00 . A A . 77 LYS HD3 1 1 12 24062 1 1 77 LYS HE2 H 3.742 14.225 -1.621 1.00 . A A . 77 LYS HE2 1 1 12 24063 1 1 77 LYS HE3 H 3.002 13.502 -0.194 1.00 . A A . 77 LYS HE3 1 1 12 24064 1 1 77 LYS HG2 H 6.530 13.384 0.645 1.00 . A A . 77 LYS HG2 1 1 12 24065 1 1 77 LYS HG3 H 5.275 12.544 -0.255 1.00 . A A . 77 LYS HG3 1 1 12 24066 1 1 77 LYS HZ1 H 2.104 15.719 -1.316 1.00 . A A . 77 LYS HZ1 1 1 12 24067 1 1 77 LYS HZ2 H 3.206 16.404 -0.225 1.00 . A A . 77 LYS HZ2 1 1 12 24068 1 1 77 LYS HZ3 H 1.956 15.405 0.347 1.00 . A A . 77 LYS HZ3 1 1 12 24069 1 1 77 LYS N N 7.100 12.850 2.924 1.00 . A A . 77 LYS N 1 1 12 24070 1 1 77 LYS NZ N 2.627 15.565 -0.432 1.00 . A A . 77 LYS NZ 1 1 12 24071 1 1 77 LYS O O 4.978 11.527 4.544 1.00 . A A . 77 LYS O 1 1 12 24072 1 1 78 PRO C C 2.945 12.194 6.427 1.00 . A A . 78 PRO C 1 1 12 24073 1 1 78 PRO CA C 4.121 13.170 6.578 1.00 . A A . 78 PRO CA 1 1 12 24074 1 1 78 PRO CB C 3.642 14.486 7.217 1.00 . A A . 78 PRO CB 1 1 12 24075 1 1 78 PRO CD C 4.795 15.064 5.169 1.00 . A A . 78 PRO CD 1 1 12 24076 1 1 78 PRO CG C 4.455 15.560 6.572 1.00 . A A . 78 PRO CG 1 1 12 24077 1 1 78 PRO HA H 4.885 12.730 7.196 1.00 . A A . 78 PRO HA 1 1 12 24078 1 1 78 PRO HB2 H 2.588 14.641 7.013 1.00 . A A . 78 PRO HB2 1 1 12 24079 1 1 78 PRO HB3 H 3.817 14.474 8.282 1.00 . A A . 78 PRO HB3 1 1 12 24080 1 1 78 PRO HD2 H 4.082 15.441 4.445 1.00 . A A . 78 PRO HD2 1 1 12 24081 1 1 78 PRO HD3 H 5.800 15.361 4.909 1.00 . A A . 78 PRO HD3 1 1 12 24082 1 1 78 PRO HG2 H 3.885 16.479 6.517 1.00 . A A . 78 PRO HG2 1 1 12 24083 1 1 78 PRO HG3 H 5.367 15.723 7.129 1.00 . A A . 78 PRO HG3 1 1 12 24084 1 1 78 PRO N N 4.706 13.593 5.270 1.00 . A A . 78 PRO N 1 1 12 24085 1 1 78 PRO O O 2.207 12.228 5.460 1.00 . A A . 78 PRO O 1 1 12 24086 1 1 79 GLY C C 2.172 9.018 6.758 1.00 . A A . 79 GLY C 1 1 12 24087 1 1 79 GLY CA C 1.656 10.336 7.333 1.00 . A A . 79 GLY CA 1 1 12 24088 1 1 79 GLY H H 3.384 11.324 8.155 1.00 . A A . 79 GLY H 1 1 12 24089 1 1 79 GLY HA2 H 1.277 10.169 8.332 1.00 . A A . 79 GLY HA2 1 1 12 24090 1 1 79 GLY HA3 H 0.866 10.712 6.709 1.00 . A A . 79 GLY HA3 1 1 12 24091 1 1 79 GLY N N 2.774 11.324 7.388 1.00 . A A . 79 GLY N 1 1 12 24092 1 1 79 GLY O O 1.528 7.987 6.858 1.00 . A A . 79 GLY O 1 1 12 24093 1 1 80 ILE C C 5.067 7.325 6.453 1.00 . A A . 80 ILE C 1 1 12 24094 1 1 80 ILE CA C 3.916 7.801 5.576 1.00 . A A . 80 ILE CA 1 1 12 24095 1 1 80 ILE CB C 4.414 8.088 4.167 1.00 . A A . 80 ILE CB 1 1 12 24096 1 1 80 ILE CD1 C 3.696 8.924 1.908 1.00 . A A . 80 ILE CD1 1 1 12 24097 1 1 80 ILE CG1 C 3.230 8.564 3.321 1.00 . A A . 80 ILE CG1 1 1 12 24098 1 1 80 ILE CG2 C 5.004 6.814 3.563 1.00 . A A . 80 ILE CG2 1 1 12 24099 1 1 80 ILE H H 3.830 9.888 6.090 1.00 . A A . 80 ILE H 1 1 12 24100 1 1 80 ILE HA H 3.161 7.026 5.531 1.00 . A A . 80 ILE HA 1 1 12 24101 1 1 80 ILE HB H 5.171 8.857 4.200 1.00 . A A . 80 ILE HB 1 1 12 24102 1 1 80 ILE HD11 H 4.692 9.330 1.945 1.00 . A A . 80 ILE HD11 1 1 12 24103 1 1 80 ILE HD12 H 3.024 9.654 1.484 1.00 . A A . 80 ILE HD12 1 1 12 24104 1 1 80 ILE HD13 H 3.697 8.037 1.293 1.00 . A A . 80 ILE HD13 1 1 12 24105 1 1 80 ILE HG12 H 2.491 7.779 3.266 1.00 . A A . 80 ILE HG12 1 1 12 24106 1 1 80 ILE HG13 H 2.790 9.435 3.782 1.00 . A A . 80 ILE HG13 1 1 12 24107 1 1 80 ILE HG21 H 5.324 7.011 2.555 1.00 . A A . 80 ILE HG21 1 1 12 24108 1 1 80 ILE HG22 H 4.257 6.038 3.557 1.00 . A A . 80 ILE HG22 1 1 12 24109 1 1 80 ILE HG23 H 5.852 6.493 4.149 1.00 . A A . 80 ILE HG23 1 1 12 24110 1 1 80 ILE N N 3.334 9.045 6.157 1.00 . A A . 80 ILE N 1 1 12 24111 1 1 80 ILE O O 6.043 8.024 6.651 1.00 . A A . 80 ILE O 1 1 12 24112 1 1 81 TYR C C 6.845 4.528 7.088 1.00 . A A . 81 TYR C 1 1 12 24113 1 1 81 TYR CA C 6.038 5.586 7.857 1.00 . A A . 81 TYR CA 1 1 12 24114 1 1 81 TYR CB C 5.394 4.940 9.083 1.00 . A A . 81 TYR CB 1 1 12 24115 1 1 81 TYR CD1 C 5.794 6.557 10.972 1.00 . A A . 81 TYR CD1 1 1 12 24116 1 1 81 TYR CD2 C 3.603 6.496 9.936 1.00 . A A . 81 TYR CD2 1 1 12 24117 1 1 81 TYR CE1 C 5.358 7.564 11.838 1.00 . A A . 81 TYR CE1 1 1 12 24118 1 1 81 TYR CE2 C 3.166 7.505 10.802 1.00 . A A . 81 TYR CE2 1 1 12 24119 1 1 81 TYR CG C 4.917 6.022 10.022 1.00 . A A . 81 TYR CG 1 1 12 24120 1 1 81 TYR CZ C 4.043 8.039 11.753 1.00 . A A . 81 TYR CZ 1 1 12 24121 1 1 81 TYR H H 4.161 5.591 6.802 1.00 . A A . 81 TYR H 1 1 12 24122 1 1 81 TYR HA H 6.688 6.388 8.175 1.00 . A A . 81 TYR HA 1 1 12 24123 1 1 81 TYR HB2 H 4.552 4.338 8.771 1.00 . A A . 81 TYR HB2 1 1 12 24124 1 1 81 TYR HB3 H 6.115 4.317 9.588 1.00 . A A . 81 TYR HB3 1 1 12 24125 1 1 81 TYR HD1 H 6.808 6.190 11.037 1.00 . A A . 81 TYR HD1 1 1 12 24126 1 1 81 TYR HD2 H 2.927 6.082 9.203 1.00 . A A . 81 TYR HD2 1 1 12 24127 1 1 81 TYR HE1 H 6.035 7.977 12.572 1.00 . A A . 81 TYR HE1 1 1 12 24128 1 1 81 TYR HE2 H 2.152 7.871 10.737 1.00 . A A . 81 TYR HE2 1 1 12 24129 1 1 81 TYR HH H 2.858 9.466 12.202 1.00 . A A . 81 TYR HH 1 1 12 24130 1 1 81 TYR N N 4.960 6.131 6.980 1.00 . A A . 81 TYR N 1 1 12 24131 1 1 81 TYR O O 6.323 3.853 6.221 1.00 . A A . 81 TYR O 1 1 12 24132 1 1 81 TYR OH O 3.613 9.035 12.607 1.00 . A A . 81 TYR OH 1 1 12 24133 1 1 82 PRO C C 8.577 1.925 7.068 1.00 . A A . 82 PRO C 1 1 12 24134 1 1 82 PRO CA C 8.986 3.369 6.738 1.00 . A A . 82 PRO CA 1 1 12 24135 1 1 82 PRO CB C 10.391 3.691 7.275 1.00 . A A . 82 PRO CB 1 1 12 24136 1 1 82 PRO CD C 8.839 5.136 8.434 1.00 . A A . 82 PRO CD 1 1 12 24137 1 1 82 PRO CG C 10.162 4.385 8.580 1.00 . A A . 82 PRO CG 1 1 12 24138 1 1 82 PRO HA H 8.967 3.519 5.670 1.00 . A A . 82 PRO HA 1 1 12 24139 1 1 82 PRO HB2 H 10.958 2.781 7.425 1.00 . A A . 82 PRO HB2 1 1 12 24140 1 1 82 PRO HB3 H 10.912 4.348 6.594 1.00 . A A . 82 PRO HB3 1 1 12 24141 1 1 82 PRO HD2 H 8.295 5.138 9.369 1.00 . A A . 82 PRO HD2 1 1 12 24142 1 1 82 PRO HD3 H 9.009 6.145 8.090 1.00 . A A . 82 PRO HD3 1 1 12 24143 1 1 82 PRO HG2 H 10.095 3.659 9.382 1.00 . A A . 82 PRO HG2 1 1 12 24144 1 1 82 PRO HG3 H 10.959 5.086 8.778 1.00 . A A . 82 PRO HG3 1 1 12 24145 1 1 82 PRO N N 8.108 4.374 7.407 1.00 . A A . 82 PRO N 1 1 12 24146 1 1 82 PRO O O 8.061 1.637 8.131 1.00 . A A . 82 PRO O 1 1 12 24147 1 1 83 ALA C C 9.292 -1.007 7.494 1.00 . A A . 83 ALA C 1 1 12 24148 1 1 83 ALA CA C 8.423 -0.397 6.391 1.00 . A A . 83 ALA CA 1 1 12 24149 1 1 83 ALA CB C 8.606 -1.186 5.093 1.00 . A A . 83 ALA CB 1 1 12 24150 1 1 83 ALA H H 9.211 1.282 5.304 1.00 . A A . 83 ALA H 1 1 12 24151 1 1 83 ALA HA H 7.391 -0.445 6.691 1.00 . A A . 83 ALA HA 1 1 12 24152 1 1 83 ALA HB1 H 9.653 -1.418 4.955 1.00 . A A . 83 ALA HB1 1 1 12 24153 1 1 83 ALA HB2 H 8.260 -0.590 4.262 1.00 . A A . 83 ALA HB2 1 1 12 24154 1 1 83 ALA HB3 H 8.037 -2.101 5.143 1.00 . A A . 83 ALA HB3 1 1 12 24155 1 1 83 ALA N N 8.801 1.023 6.155 1.00 . A A . 83 ALA N 1 1 12 24156 1 1 83 ALA O O 10.471 -0.732 7.606 1.00 . A A . 83 ALA O 1 1 12 24157 1 1 84 TYR C C 10.128 -3.765 8.873 1.00 . A A . 84 TYR C 1 1 12 24158 1 1 84 TYR CA C 9.461 -2.493 9.408 1.00 . A A . 84 TYR CA 1 1 12 24159 1 1 84 TYR CB C 8.483 -2.852 10.534 1.00 . A A . 84 TYR CB 1 1 12 24160 1 1 84 TYR CD1 C 7.689 -5.209 10.090 1.00 . A A . 84 TYR CD1 1 1 12 24161 1 1 84 TYR CD2 C 6.237 -3.362 9.487 1.00 . A A . 84 TYR CD2 1 1 12 24162 1 1 84 TYR CE1 C 6.727 -6.115 9.623 1.00 . A A . 84 TYR CE1 1 1 12 24163 1 1 84 TYR CE2 C 5.275 -4.270 9.022 1.00 . A A . 84 TYR CE2 1 1 12 24164 1 1 84 TYR CG C 7.446 -3.831 10.023 1.00 . A A . 84 TYR CG 1 1 12 24165 1 1 84 TYR CZ C 5.522 -5.646 9.089 1.00 . A A . 84 TYR CZ 1 1 12 24166 1 1 84 TYR H H 7.752 -2.044 8.188 1.00 . A A . 84 TYR H 1 1 12 24167 1 1 84 TYR HA H 10.216 -1.817 9.786 1.00 . A A . 84 TYR HA 1 1 12 24168 1 1 84 TYR HB2 H 9.025 -3.298 11.354 1.00 . A A . 84 TYR HB2 1 1 12 24169 1 1 84 TYR HB3 H 7.988 -1.955 10.877 1.00 . A A . 84 TYR HB3 1 1 12 24170 1 1 84 TYR HD1 H 8.618 -5.573 10.501 1.00 . A A . 84 TYR HD1 1 1 12 24171 1 1 84 TYR HD2 H 6.046 -2.300 9.434 1.00 . A A . 84 TYR HD2 1 1 12 24172 1 1 84 TYR HE1 H 6.916 -7.178 9.676 1.00 . A A . 84 TYR HE1 1 1 12 24173 1 1 84 TYR HE2 H 4.344 -3.908 8.610 1.00 . A A . 84 TYR HE2 1 1 12 24174 1 1 84 TYR HH H 3.910 -6.047 8.147 1.00 . A A . 84 TYR HH 1 1 12 24175 1 1 84 TYR N N 8.703 -1.842 8.306 1.00 . A A . 84 TYR N 1 1 12 24176 1 1 84 TYR O O 10.877 -4.427 9.565 1.00 . A A . 84 TYR O 1 1 12 24177 1 1 84 TYR OH O 4.575 -6.540 8.632 1.00 . A A . 84 TYR OH 1 1 12 24178 1 1 85 HIS C C 11.757 -4.999 6.305 1.00 . A A . 85 HIS C 1 1 12 24179 1 1 85 HIS CA C 10.463 -5.343 7.050 1.00 . A A . 85 HIS CA 1 1 12 24180 1 1 85 HIS CB C 9.475 -5.977 6.072 1.00 . A A . 85 HIS CB 1 1 12 24181 1 1 85 HIS CD2 C 10.634 -7.712 4.472 1.00 . A A . 85 HIS CD2 1 1 12 24182 1 1 85 HIS CE1 C 10.481 -9.460 5.742 1.00 . A A . 85 HIS CE1 1 1 12 24183 1 1 85 HIS CG C 10.004 -7.312 5.625 1.00 . A A . 85 HIS CG 1 1 12 24184 1 1 85 HIS H H 9.247 -3.563 7.104 1.00 . A A . 85 HIS H 1 1 12 24185 1 1 85 HIS HA H 10.683 -6.050 7.838 1.00 . A A . 85 HIS HA 1 1 12 24186 1 1 85 HIS HB2 H 8.522 -6.112 6.561 1.00 . A A . 85 HIS HB2 1 1 12 24187 1 1 85 HIS HB3 H 9.352 -5.333 5.214 1.00 . A A . 85 HIS HB3 1 1 12 24188 1 1 85 HIS HD1 H 9.516 -8.496 7.312 1.00 . A A . 85 HIS HD1 1 1 12 24189 1 1 85 HIS HD2 H 10.864 -7.070 3.635 1.00 . A A . 85 HIS HD2 1 1 12 24190 1 1 85 HIS HE1 H 10.560 -10.470 6.118 1.00 . A A . 85 HIS HE1 1 1 12 24191 1 1 85 HIS N N 9.857 -4.111 7.640 1.00 . A A . 85 HIS N 1 1 12 24192 1 1 85 HIS ND1 N 9.917 -8.445 6.419 1.00 . A A . 85 HIS ND1 1 1 12 24193 1 1 85 HIS NE2 N 10.935 -9.069 4.548 1.00 . A A . 85 HIS NE2 1 1 12 24194 1 1 85 HIS O O 12.133 -3.850 6.173 1.00 . A A . 85 HIS O 1 1 12 24195 1 1 86 MET C C 13.551 -4.755 3.968 1.00 . A A . 86 MET C 1 1 12 24196 1 1 86 MET CA C 13.725 -5.780 5.093 1.00 . A A . 86 MET CA 1 1 12 24197 1 1 86 MET CB C 14.194 -7.105 4.490 1.00 . A A . 86 MET CB 1 1 12 24198 1 1 86 MET CE C 13.786 -10.304 4.285 1.00 . A A . 86 MET CE 1 1 12 24199 1 1 86 MET CG C 14.613 -8.059 5.611 1.00 . A A . 86 MET CG 1 1 12 24200 1 1 86 MET H H 12.115 -6.919 5.956 1.00 . A A . 86 MET H 1 1 12 24201 1 1 86 MET HA H 14.472 -5.424 5.786 1.00 . A A . 86 MET HA 1 1 12 24202 1 1 86 MET HB2 H 13.385 -7.545 3.926 1.00 . A A . 86 MET HB2 1 1 12 24203 1 1 86 MET HB3 H 15.034 -6.927 3.837 1.00 . A A . 86 MET HB3 1 1 12 24204 1 1 86 MET HE1 H 13.490 -9.813 3.369 1.00 . A A . 86 MET HE1 1 1 12 24205 1 1 86 MET HE2 H 13.010 -10.193 5.029 1.00 . A A . 86 MET HE2 1 1 12 24206 1 1 86 MET HE3 H 13.943 -11.354 4.090 1.00 . A A . 86 MET HE3 1 1 12 24207 1 1 86 MET HG2 H 15.350 -7.576 6.236 1.00 . A A . 86 MET HG2 1 1 12 24208 1 1 86 MET HG3 H 13.750 -8.313 6.208 1.00 . A A . 86 MET HG3 1 1 12 24209 1 1 86 MET N N 12.442 -6.004 5.825 1.00 . A A . 86 MET N 1 1 12 24210 1 1 86 MET O O 12.521 -4.127 3.836 1.00 . A A . 86 MET O 1 1 12 24211 1 1 86 MET SD S 15.322 -9.567 4.898 1.00 . A A . 86 MET SD 1 1 12 24212 1 1 87 ASN C C 14.194 -2.219 2.575 1.00 . A A . 87 ASN C 1 1 12 24213 1 1 87 ASN CA C 14.531 -3.608 2.041 1.00 . A A . 87 ASN CA 1 1 12 24214 1 1 87 ASN CB C 13.471 -4.019 1.015 1.00 . A A . 87 ASN CB 1 1 12 24215 1 1 87 ASN CG C 13.940 -5.258 0.256 1.00 . A A . 87 ASN CG 1 1 12 24216 1 1 87 ASN H H 15.394 -5.111 3.316 1.00 . A A . 87 ASN H 1 1 12 24217 1 1 87 ASN HA H 15.498 -3.577 1.558 1.00 . A A . 87 ASN HA 1 1 12 24218 1 1 87 ASN HB2 H 12.541 -4.237 1.518 1.00 . A A . 87 ASN HB2 1 1 12 24219 1 1 87 ASN HB3 H 13.320 -3.211 0.317 1.00 . A A . 87 ASN HB3 1 1 12 24220 1 1 87 ASN HD21 H 12.112 -5.756 -0.337 1.00 . A A . 87 ASN HD21 1 1 12 24221 1 1 87 ASN HD22 H 13.351 -6.794 -0.855 1.00 . A A . 87 ASN HD22 1 1 12 24222 1 1 87 ASN N N 14.578 -4.588 3.168 1.00 . A A . 87 ASN N 1 1 12 24223 1 1 87 ASN ND2 N 13.061 -5.998 -0.363 1.00 . A A . 87 ASN ND2 1 1 12 24224 1 1 87 ASN O O 15.060 -1.383 2.725 1.00 . A A . 87 ASN O 1 1 12 24225 1 1 87 ASN OD1 O 15.117 -5.556 0.224 1.00 . A A . 87 ASN OD1 1 1 12 24226 1 1 88 LYS C C 12.639 0.409 2.274 1.00 . A A . 88 LYS C 1 1 12 24227 1 1 88 LYS CA C 12.514 -0.642 3.376 1.00 . A A . 88 LYS CA 1 1 12 24228 1 1 88 LYS CB C 13.395 -0.234 4.567 1.00 . A A . 88 LYS CB 1 1 12 24229 1 1 88 LYS CD C 13.597 1.345 6.501 1.00 . A A . 88 LYS CD 1 1 12 24230 1 1 88 LYS CE C 13.831 0.275 7.571 1.00 . A A . 88 LYS CE 1 1 12 24231 1 1 88 LYS CG C 12.660 0.810 5.411 1.00 . A A . 88 LYS CG 1 1 12 24232 1 1 88 LYS H H 12.271 -2.678 2.716 1.00 . A A . 88 LYS H 1 1 12 24233 1 1 88 LYS HA H 11.484 -0.704 3.694 1.00 . A A . 88 LYS HA 1 1 12 24234 1 1 88 LYS HB2 H 13.607 -1.105 5.169 1.00 . A A . 88 LYS HB2 1 1 12 24235 1 1 88 LYS HB3 H 14.322 0.192 4.212 1.00 . A A . 88 LYS HB3 1 1 12 24236 1 1 88 LYS HD2 H 14.542 1.619 6.054 1.00 . A A . 88 LYS HD2 1 1 12 24237 1 1 88 LYS HD3 H 13.155 2.216 6.957 1.00 . A A . 88 LYS HD3 1 1 12 24238 1 1 88 LYS HE2 H 12.893 -0.189 7.834 1.00 . A A . 88 LYS HE2 1 1 12 24239 1 1 88 LYS HE3 H 14.511 -0.473 7.192 1.00 . A A . 88 LYS HE3 1 1 12 24240 1 1 88 LYS HG2 H 12.344 1.625 4.774 1.00 . A A . 88 LYS HG2 1 1 12 24241 1 1 88 LYS HG3 H 11.794 0.357 5.869 1.00 . A A . 88 LYS HG3 1 1 12 24242 1 1 88 LYS HZ1 H 13.698 1.000 9.516 1.00 . A A . 88 LYS HZ1 1 1 12 24243 1 1 88 LYS HZ2 H 14.788 1.852 8.533 1.00 . A A . 88 LYS HZ2 1 1 12 24244 1 1 88 LYS HZ3 H 15.206 0.317 9.130 1.00 . A A . 88 LYS HZ3 1 1 12 24245 1 1 88 LYS N N 12.942 -1.976 2.854 1.00 . A A . 88 LYS N 1 1 12 24246 1 1 88 LYS NZ N 14.426 0.909 8.779 1.00 . A A . 88 LYS NZ 1 1 12 24247 1 1 88 LYS O O 11.753 1.213 2.063 1.00 . A A . 88 LYS O 1 1 12 24248 1 1 89 GLU C C 12.981 1.109 -0.657 1.00 . A A . 89 GLU C 1 1 12 24249 1 1 89 GLU CA C 13.936 1.414 0.498 1.00 . A A . 89 GLU CA 1 1 12 24250 1 1 89 GLU CB C 15.376 1.322 -0.003 1.00 . A A . 89 GLU CB 1 1 12 24251 1 1 89 GLU CD C 16.146 3.154 1.518 1.00 . A A . 89 GLU CD 1 1 12 24252 1 1 89 GLU CG C 16.346 1.692 1.123 1.00 . A A . 89 GLU CG 1 1 12 24253 1 1 89 GLU H H 14.442 -0.237 1.772 1.00 . A A . 89 GLU H 1 1 12 24254 1 1 89 GLU HA H 13.744 2.403 0.879 1.00 . A A . 89 GLU HA 1 1 12 24255 1 1 89 GLU HB2 H 15.575 0.312 -0.329 1.00 . A A . 89 GLU HB2 1 1 12 24256 1 1 89 GLU HB3 H 15.512 2.001 -0.829 1.00 . A A . 89 GLU HB3 1 1 12 24257 1 1 89 GLU HG2 H 16.160 1.058 1.980 1.00 . A A . 89 GLU HG2 1 1 12 24258 1 1 89 GLU HG3 H 17.361 1.546 0.784 1.00 . A A . 89 GLU HG3 1 1 12 24259 1 1 89 GLU N N 13.738 0.414 1.579 1.00 . A A . 89 GLU N 1 1 12 24260 1 1 89 GLU O O 12.358 1.991 -1.216 1.00 . A A . 89 GLU O 1 1 12 24261 1 1 89 GLU OE1 O 15.581 3.889 0.725 1.00 . A A . 89 GLU OE1 1 1 12 24262 1 1 89 GLU OE2 O 16.558 3.515 2.609 1.00 . A A . 89 GLU OE2 1 1 12 24263 1 1 90 HIS C C 10.510 -0.334 -1.741 1.00 . A A . 90 HIS C 1 1 12 24264 1 1 90 HIS CA C 11.973 -0.510 -2.148 1.00 . A A . 90 HIS CA 1 1 12 24265 1 1 90 HIS CB C 12.210 -1.972 -2.517 1.00 . A A . 90 HIS CB 1 1 12 24266 1 1 90 HIS CD2 C 13.899 -2.261 -4.506 1.00 . A A . 90 HIS CD2 1 1 12 24267 1 1 90 HIS CE1 C 15.738 -2.255 -3.362 1.00 . A A . 90 HIS CE1 1 1 12 24268 1 1 90 HIS CG C 13.547 -2.112 -3.189 1.00 . A A . 90 HIS CG 1 1 12 24269 1 1 90 HIS H H 13.392 -0.827 -0.564 1.00 . A A . 90 HIS H 1 1 12 24270 1 1 90 HIS HA H 12.185 0.112 -3.004 1.00 . A A . 90 HIS HA 1 1 12 24271 1 1 90 HIS HB2 H 12.192 -2.574 -1.622 1.00 . A A . 90 HIS HB2 1 1 12 24272 1 1 90 HIS HB3 H 11.434 -2.305 -3.189 1.00 . A A . 90 HIS HB3 1 1 12 24273 1 1 90 HIS HD1 H 14.828 -2.024 -1.504 1.00 . A A . 90 HIS HD1 1 1 12 24274 1 1 90 HIS HD2 H 13.206 -2.303 -5.333 1.00 . A A . 90 HIS HD2 1 1 12 24275 1 1 90 HIS HE1 H 16.783 -2.287 -3.093 1.00 . A A . 90 HIS HE1 1 1 12 24276 1 1 90 HIS N N 12.873 -0.136 -1.025 1.00 . A A . 90 HIS N 1 1 12 24277 1 1 90 HIS ND1 N 14.735 -2.111 -2.476 1.00 . A A . 90 HIS ND1 1 1 12 24278 1 1 90 HIS NE2 N 15.282 -2.350 -4.614 1.00 . A A . 90 HIS NE2 1 1 12 24279 1 1 90 HIS O O 9.714 0.191 -2.491 1.00 . A A . 90 HIS O 1 1 12 24280 1 1 91 TRP C C 8.594 0.287 1.058 1.00 . A A . 91 TRP C 1 1 12 24281 1 1 91 TRP CA C 8.719 -0.683 -0.113 1.00 . A A . 91 TRP CA 1 1 12 24282 1 1 91 TRP CB C 8.225 -2.061 0.325 1.00 . A A . 91 TRP CB 1 1 12 24283 1 1 91 TRP CD1 C 8.436 -2.907 -2.048 1.00 . A A . 91 TRP CD1 1 1 12 24284 1 1 91 TRP CD2 C 9.158 -4.401 -0.529 1.00 . A A . 91 TRP CD2 1 1 12 24285 1 1 91 TRP CE2 C 9.330 -4.998 -1.800 1.00 . A A . 91 TRP CE2 1 1 12 24286 1 1 91 TRP CE3 C 9.538 -5.140 0.605 1.00 . A A . 91 TRP CE3 1 1 12 24287 1 1 91 TRP CG C 8.587 -3.074 -0.714 1.00 . A A . 91 TRP CG 1 1 12 24288 1 1 91 TRP CH2 C 10.233 -7.000 -0.804 1.00 . A A . 91 TRP CH2 1 1 12 24289 1 1 91 TRP CZ2 C 9.860 -6.281 -1.942 1.00 . A A . 91 TRP CZ2 1 1 12 24290 1 1 91 TRP CZ3 C 10.073 -6.432 0.468 1.00 . A A . 91 TRP CZ3 1 1 12 24291 1 1 91 TRP H H 10.807 -1.228 0.012 1.00 . A A . 91 TRP H 1 1 12 24292 1 1 91 TRP HA H 8.098 -0.331 -0.923 1.00 . A A . 91 TRP HA 1 1 12 24293 1 1 91 TRP HB2 H 8.684 -2.327 1.265 1.00 . A A . 91 TRP HB2 1 1 12 24294 1 1 91 TRP HB3 H 7.151 -2.036 0.443 1.00 . A A . 91 TRP HB3 1 1 12 24295 1 1 91 TRP HD1 H 8.036 -2.028 -2.530 1.00 . A A . 91 TRP HD1 1 1 12 24296 1 1 91 TRP HE1 H 8.872 -4.184 -3.664 1.00 . A A . 91 TRP HE1 1 1 12 24297 1 1 91 TRP HE3 H 9.420 -4.711 1.589 1.00 . A A . 91 TRP HE3 1 1 12 24298 1 1 91 TRP HH2 H 10.644 -7.994 -0.903 1.00 . A A . 91 TRP HH2 1 1 12 24299 1 1 91 TRP HZ2 H 9.982 -6.714 -2.923 1.00 . A A . 91 TRP HZ2 1 1 12 24300 1 1 91 TRP HZ3 H 10.361 -6.990 1.345 1.00 . A A . 91 TRP HZ3 1 1 12 24301 1 1 91 TRP N N 10.145 -0.793 -0.566 1.00 . A A . 91 TRP N 1 1 12 24302 1 1 91 TRP NE1 N 8.874 -4.048 -2.694 1.00 . A A . 91 TRP NE1 1 1 12 24303 1 1 91 TRP O O 9.437 0.341 1.935 1.00 . A A . 91 TRP O 1 1 12 24304 1 1 92 ILE C C 5.864 1.870 2.695 1.00 . A A . 92 ILE C 1 1 12 24305 1 1 92 ILE CA C 7.299 2.023 2.188 1.00 . A A . 92 ILE CA 1 1 12 24306 1 1 92 ILE CB C 7.506 3.451 1.677 1.00 . A A . 92 ILE CB 1 1 12 24307 1 1 92 ILE CD1 C 9.937 3.867 2.301 1.00 . A A . 92 ILE CD1 1 1 12 24308 1 1 92 ILE CG1 C 8.943 3.633 1.150 1.00 . A A . 92 ILE CG1 1 1 12 24309 1 1 92 ILE CG2 C 7.241 4.441 2.813 1.00 . A A . 92 ILE CG2 1 1 12 24310 1 1 92 ILE H H 6.865 0.970 0.360 1.00 . A A . 92 ILE H 1 1 12 24311 1 1 92 ILE HA H 7.974 1.821 3.003 1.00 . A A . 92 ILE HA 1 1 12 24312 1 1 92 ILE HB H 6.805 3.642 0.875 1.00 . A A . 92 ILE HB 1 1 12 24313 1 1 92 ILE HD11 H 9.720 3.205 3.119 1.00 . A A . 92 ILE HD11 1 1 12 24314 1 1 92 ILE HD12 H 9.856 4.891 2.638 1.00 . A A . 92 ILE HD12 1 1 12 24315 1 1 92 ILE HD13 H 10.938 3.682 1.951 1.00 . A A . 92 ILE HD13 1 1 12 24316 1 1 92 ILE HG12 H 9.238 2.753 0.601 1.00 . A A . 92 ILE HG12 1 1 12 24317 1 1 92 ILE HG13 H 8.966 4.484 0.488 1.00 . A A . 92 ILE HG13 1 1 12 24318 1 1 92 ILE HG21 H 7.724 4.091 3.714 1.00 . A A . 92 ILE HG21 1 1 12 24319 1 1 92 ILE HG22 H 6.179 4.518 2.979 1.00 . A A . 92 ILE HG22 1 1 12 24320 1 1 92 ILE HG23 H 7.639 5.409 2.545 1.00 . A A . 92 ILE HG23 1 1 12 24321 1 1 92 ILE N N 7.529 1.048 1.080 1.00 . A A . 92 ILE N 1 1 12 24322 1 1 92 ILE O O 4.940 1.679 1.928 1.00 . A A . 92 ILE O 1 1 12 24323 1 1 93 THR C C 3.569 3.128 4.484 1.00 . A A . 93 THR C 1 1 12 24324 1 1 93 THR CA C 4.299 1.790 4.546 1.00 . A A . 93 THR CA 1 1 12 24325 1 1 93 THR CB C 4.393 1.330 5.999 1.00 . A A . 93 THR CB 1 1 12 24326 1 1 93 THR CG2 C 3.004 0.942 6.504 1.00 . A A . 93 THR CG2 1 1 12 24327 1 1 93 THR H H 6.431 2.092 4.589 1.00 . A A . 93 THR H 1 1 12 24328 1 1 93 THR HA H 3.753 1.055 3.972 1.00 . A A . 93 THR HA 1 1 12 24329 1 1 93 THR HB H 4.781 2.130 6.608 1.00 . A A . 93 THR HB 1 1 12 24330 1 1 93 THR HG1 H 5.147 -0.186 6.947 1.00 . A A . 93 THR HG1 1 1 12 24331 1 1 93 THR HG21 H 2.683 0.036 6.010 1.00 . A A . 93 THR HG21 1 1 12 24332 1 1 93 THR HG22 H 2.306 1.736 6.288 1.00 . A A . 93 THR HG22 1 1 12 24333 1 1 93 THR HG23 H 3.043 0.777 7.570 1.00 . A A . 93 THR HG23 1 1 12 24334 1 1 93 THR N N 5.671 1.943 3.986 1.00 . A A . 93 THR N 1 1 12 24335 1 1 93 THR O O 4.076 4.143 4.924 1.00 . A A . 93 THR O 1 1 12 24336 1 1 93 THR OG1 O 5.251 0.207 6.078 1.00 . A A . 93 THR OG1 1 1 12 24337 1 1 94 VAL C C 0.343 4.286 4.718 1.00 . A A . 94 VAL C 1 1 12 24338 1 1 94 VAL CA C 1.586 4.399 3.847 1.00 . A A . 94 VAL CA 1 1 12 24339 1 1 94 VAL CB C 1.173 4.621 2.391 1.00 . A A . 94 VAL CB 1 1 12 24340 1 1 94 VAL CG1 C 0.165 5.773 2.310 1.00 . A A . 94 VAL CG1 1 1 12 24341 1 1 94 VAL CG2 C 2.415 4.967 1.567 1.00 . A A . 94 VAL CG2 1 1 12 24342 1 1 94 VAL H H 1.992 2.296 3.609 1.00 . A A . 94 VAL H 1 1 12 24343 1 1 94 VAL HA H 2.175 5.237 4.183 1.00 . A A . 94 VAL HA 1 1 12 24344 1 1 94 VAL HB H 0.721 3.719 2.004 1.00 . A A . 94 VAL HB 1 1 12 24345 1 1 94 VAL HG11 H -0.802 5.427 2.646 1.00 . A A . 94 VAL HG11 1 1 12 24346 1 1 94 VAL HG12 H 0.090 6.116 1.290 1.00 . A A . 94 VAL HG12 1 1 12 24347 1 1 94 VAL HG13 H 0.496 6.585 2.941 1.00 . A A . 94 VAL HG13 1 1 12 24348 1 1 94 VAL HG21 H 3.214 4.283 1.815 1.00 . A A . 94 VAL HG21 1 1 12 24349 1 1 94 VAL HG22 H 2.723 5.974 1.791 1.00 . A A . 94 VAL HG22 1 1 12 24350 1 1 94 VAL HG23 H 2.184 4.886 0.516 1.00 . A A . 94 VAL HG23 1 1 12 24351 1 1 94 VAL N N 2.374 3.133 3.949 1.00 . A A . 94 VAL N 1 1 12 24352 1 1 94 VAL O O -0.371 3.302 4.677 1.00 . A A . 94 VAL O 1 1 12 24353 1 1 95 LEU C C -2.328 5.797 5.669 1.00 . A A . 95 LEU C 1 1 12 24354 1 1 95 LEU CA C -1.104 5.248 6.405 1.00 . A A . 95 LEU CA 1 1 12 24355 1 1 95 LEU CB C -0.820 6.103 7.641 1.00 . A A . 95 LEU CB 1 1 12 24356 1 1 95 LEU CD1 C -2.037 4.504 9.173 1.00 . A A . 95 LEU CD1 1 1 12 24357 1 1 95 LEU CD2 C -1.701 6.909 9.835 1.00 . A A . 95 LEU CD2 1 1 12 24358 1 1 95 LEU CG C -1.956 5.955 8.661 1.00 . A A . 95 LEU CG 1 1 12 24359 1 1 95 LEU H H 0.684 6.071 5.535 1.00 . A A . 95 LEU H 1 1 12 24360 1 1 95 LEU HA H -1.293 4.232 6.705 1.00 . A A . 95 LEU HA 1 1 12 24361 1 1 95 LEU HB2 H 0.110 5.784 8.088 1.00 . A A . 95 LEU HB2 1 1 12 24362 1 1 95 LEU HB3 H -0.738 7.138 7.346 1.00 . A A . 95 LEU HB3 1 1 12 24363 1 1 95 LEU HD11 H -2.434 4.492 10.178 1.00 . A A . 95 LEU HD11 1 1 12 24364 1 1 95 LEU HD12 H -1.054 4.058 9.174 1.00 . A A . 95 LEU HD12 1 1 12 24365 1 1 95 LEU HD13 H -2.690 3.932 8.530 1.00 . A A . 95 LEU HD13 1 1 12 24366 1 1 95 LEU HD21 H -1.476 7.896 9.456 1.00 . A A . 95 LEU HD21 1 1 12 24367 1 1 95 LEU HD22 H -0.865 6.548 10.416 1.00 . A A . 95 LEU HD22 1 1 12 24368 1 1 95 LEU HD23 H -2.580 6.954 10.459 1.00 . A A . 95 LEU HD23 1 1 12 24369 1 1 95 LEU HG H -2.891 6.212 8.188 1.00 . A A . 95 LEU HG 1 1 12 24370 1 1 95 LEU N N 0.085 5.290 5.516 1.00 . A A . 95 LEU N 1 1 12 24371 1 1 95 LEU O O -2.489 6.990 5.501 1.00 . A A . 95 LEU O 1 1 12 24372 1 1 96 LEU C C -5.320 6.136 5.506 1.00 . A A . 96 LEU C 1 1 12 24373 1 1 96 LEU CA C -4.430 5.362 4.533 1.00 . A A . 96 LEU CA 1 1 12 24374 1 1 96 LEU CB C -5.177 4.131 4.019 1.00 . A A . 96 LEU CB 1 1 12 24375 1 1 96 LEU CD1 C -5.016 2.115 2.542 1.00 . A A . 96 LEU CD1 1 1 12 24376 1 1 96 LEU CD2 C -4.333 4.367 1.644 1.00 . A A . 96 LEU CD2 1 1 12 24377 1 1 96 LEU CG C -4.372 3.461 2.894 1.00 . A A . 96 LEU CG 1 1 12 24378 1 1 96 LEU H H -3.043 3.968 5.402 1.00 . A A . 96 LEU H 1 1 12 24379 1 1 96 LEU HA H -4.166 6.000 3.705 1.00 . A A . 96 LEU HA 1 1 12 24380 1 1 96 LEU HB2 H -5.302 3.432 4.833 1.00 . A A . 96 LEU HB2 1 1 12 24381 1 1 96 LEU HB3 H -6.147 4.424 3.647 1.00 . A A . 96 LEU HB3 1 1 12 24382 1 1 96 LEU HD11 H -4.800 1.397 3.320 1.00 . A A . 96 LEU HD11 1 1 12 24383 1 1 96 LEU HD12 H -4.614 1.759 1.604 1.00 . A A . 96 LEU HD12 1 1 12 24384 1 1 96 LEU HD13 H -6.085 2.237 2.450 1.00 . A A . 96 LEU HD13 1 1 12 24385 1 1 96 LEU HD21 H -3.499 5.049 1.721 1.00 . A A . 96 LEU HD21 1 1 12 24386 1 1 96 LEU HD22 H -5.253 4.929 1.566 1.00 . A A . 96 LEU HD22 1 1 12 24387 1 1 96 LEU HD23 H -4.211 3.761 0.758 1.00 . A A . 96 LEU HD23 1 1 12 24388 1 1 96 LEU HG H -3.362 3.288 3.240 1.00 . A A . 96 LEU HG 1 1 12 24389 1 1 96 LEU N N -3.198 4.923 5.243 1.00 . A A . 96 LEU N 1 1 12 24390 1 1 96 LEU O O -5.935 7.125 5.157 1.00 . A A . 96 LEU O 1 1 12 24391 1 1 97 ASN C C -5.509 7.628 8.216 1.00 . A A . 97 ASN C 1 1 12 24392 1 1 97 ASN CA C -6.241 6.373 7.733 1.00 . A A . 97 ASN CA 1 1 12 24393 1 1 97 ASN CB C -6.477 5.429 8.914 1.00 . A A . 97 ASN CB 1 1 12 24394 1 1 97 ASN CG C -7.400 4.285 8.481 1.00 . A A . 97 ASN CG 1 1 12 24395 1 1 97 ASN H H -4.891 4.880 6.977 1.00 . A A . 97 ASN H 1 1 12 24396 1 1 97 ASN HA H -7.186 6.644 7.291 1.00 . A A . 97 ASN HA 1 1 12 24397 1 1 97 ASN HB2 H -5.531 5.023 9.243 1.00 . A A . 97 ASN HB2 1 1 12 24398 1 1 97 ASN HB3 H -6.938 5.974 9.724 1.00 . A A . 97 ASN HB3 1 1 12 24399 1 1 97 ASN HD21 H -6.898 3.109 10.001 1.00 . A A . 97 ASN HD21 1 1 12 24400 1 1 97 ASN HD22 H -8.036 2.456 8.924 1.00 . A A . 97 ASN HD22 1 1 12 24401 1 1 97 ASN N N -5.393 5.682 6.724 1.00 . A A . 97 ASN N 1 1 12 24402 1 1 97 ASN ND2 N -7.449 3.192 9.196 1.00 . A A . 97 ASN ND2 1 1 12 24403 1 1 97 ASN O O -5.918 8.284 9.155 1.00 . A A . 97 ASN O 1 1 12 24404 1 1 97 ASN OD1 O -8.083 4.387 7.481 1.00 . A A . 97 ASN OD1 1 1 12 24405 1 1 98 GLY C C -4.175 10.415 7.317 1.00 . A A . 98 GLY C 1 1 12 24406 1 1 98 GLY CA C -3.624 9.147 7.990 1.00 . A A . 98 GLY CA 1 1 12 24407 1 1 98 GLY H H -4.107 7.398 6.834 1.00 . A A . 98 GLY H 1 1 12 24408 1 1 98 GLY HA2 H -3.672 9.260 9.064 1.00 . A A . 98 GLY HA2 1 1 12 24409 1 1 98 GLY HA3 H -2.600 8.998 7.694 1.00 . A A . 98 GLY HA3 1 1 12 24410 1 1 98 GLY N N -4.417 7.953 7.580 1.00 . A A . 98 GLY N 1 1 12 24411 1 1 98 GLY O O -5.298 10.442 6.857 1.00 . A A . 98 GLY O 1 1 12 24412 1 1 99 PRO C C -3.657 12.734 5.129 1.00 . A A . 99 PRO C 1 1 12 24413 1 1 99 PRO CA C -3.790 12.759 6.657 1.00 . A A . 99 PRO CA 1 1 12 24414 1 1 99 PRO CB C -2.808 13.762 7.280 1.00 . A A . 99 PRO CB 1 1 12 24415 1 1 99 PRO CD C -2.006 11.523 7.792 1.00 . A A . 99 PRO CD 1 1 12 24416 1 1 99 PRO CG C -1.560 12.972 7.530 1.00 . A A . 99 PRO CG 1 1 12 24417 1 1 99 PRO HA H -4.797 13.013 6.944 1.00 . A A . 99 PRO HA 1 1 12 24418 1 1 99 PRO HB2 H -2.614 14.580 6.597 1.00 . A A . 99 PRO HB2 1 1 12 24419 1 1 99 PRO HB3 H -3.200 14.141 8.214 1.00 . A A . 99 PRO HB3 1 1 12 24420 1 1 99 PRO HD2 H -1.367 10.837 7.255 1.00 . A A . 99 PRO HD2 1 1 12 24421 1 1 99 PRO HD3 H -1.997 11.303 8.850 1.00 . A A . 99 PRO HD3 1 1 12 24422 1 1 99 PRO HG2 H -0.915 13.015 6.658 1.00 . A A . 99 PRO HG2 1 1 12 24423 1 1 99 PRO HG3 H -1.035 13.357 8.394 1.00 . A A . 99 PRO HG3 1 1 12 24424 1 1 99 PRO N N -3.384 11.463 7.271 1.00 . A A . 99 PRO N 1 1 12 24425 1 1 99 PRO O O -3.997 13.683 4.449 1.00 . A A . 99 PRO O 1 1 12 24426 1 1 100 LEU C C -4.332 11.745 2.412 1.00 . A A . 100 LEU C 1 1 12 24427 1 1 100 LEU CA C -2.979 11.580 3.109 1.00 . A A . 100 LEU CA 1 1 12 24428 1 1 100 LEU CB C -2.354 10.224 2.740 1.00 . A A . 100 LEU CB 1 1 12 24429 1 1 100 LEU CD1 C -0.240 11.229 1.757 1.00 . A A . 100 LEU CD1 1 1 12 24430 1 1 100 LEU CD2 C -0.428 10.813 4.234 1.00 . A A . 100 LEU CD2 1 1 12 24431 1 1 100 LEU CG C -0.820 10.298 2.845 1.00 . A A . 100 LEU CG 1 1 12 24432 1 1 100 LEU H H -2.874 10.907 5.154 1.00 . A A . 100 LEU H 1 1 12 24433 1 1 100 LEU HA H -2.331 12.377 2.791 1.00 . A A . 100 LEU HA 1 1 12 24434 1 1 100 LEU HB2 H -2.717 9.470 3.424 1.00 . A A . 100 LEU HB2 1 1 12 24435 1 1 100 LEU HB3 H -2.630 9.953 1.734 1.00 . A A . 100 LEU HB3 1 1 12 24436 1 1 100 LEU HD11 H 0.729 10.863 1.455 1.00 . A A . 100 LEU HD11 1 1 12 24437 1 1 100 LEU HD12 H -0.134 12.232 2.146 1.00 . A A . 100 LEU HD12 1 1 12 24438 1 1 100 LEU HD13 H -0.896 11.250 0.897 1.00 . A A . 100 LEU HD13 1 1 12 24439 1 1 100 LEU HD21 H 0.612 10.582 4.416 1.00 . A A . 100 LEU HD21 1 1 12 24440 1 1 100 LEU HD22 H -1.041 10.336 4.984 1.00 . A A . 100 LEU HD22 1 1 12 24441 1 1 100 LEU HD23 H -0.573 11.883 4.276 1.00 . A A . 100 LEU HD23 1 1 12 24442 1 1 100 LEU HG H -0.414 9.307 2.709 1.00 . A A . 100 LEU HG 1 1 12 24443 1 1 100 LEU N N -3.153 11.657 4.588 1.00 . A A . 100 LEU N 1 1 12 24444 1 1 100 LEU O O -5.321 11.132 2.772 1.00 . A A . 100 LEU O 1 1 12 24445 1 1 101 GLY C C -5.863 11.787 -0.404 1.00 . A A . 101 GLY C 1 1 12 24446 1 1 101 GLY CA C -5.640 12.842 0.682 1.00 . A A . 101 GLY CA 1 1 12 24447 1 1 101 GLY H H -3.559 13.075 1.162 1.00 . A A . 101 GLY H 1 1 12 24448 1 1 101 GLY HA2 H -6.466 12.819 1.377 1.00 . A A . 101 GLY HA2 1 1 12 24449 1 1 101 GLY HA3 H -5.591 13.817 0.219 1.00 . A A . 101 GLY HA3 1 1 12 24450 1 1 101 GLY N N -4.371 12.590 1.417 1.00 . A A . 101 GLY N 1 1 12 24451 1 1 101 GLY O O -4.951 11.104 -0.830 1.00 . A A . 101 GLY O 1 1 12 24452 1 1 102 ALA C C -6.661 11.052 -3.210 1.00 . A A . 102 ALA C 1 1 12 24453 1 1 102 ALA CA C -7.405 10.680 -1.925 1.00 . A A . 102 ALA CA 1 1 12 24454 1 1 102 ALA CB C -8.910 10.722 -2.186 1.00 . A A . 102 ALA CB 1 1 12 24455 1 1 102 ALA H H -7.790 12.241 -0.497 1.00 . A A . 102 ALA H 1 1 12 24456 1 1 102 ALA HA H -7.119 9.690 -1.609 1.00 . A A . 102 ALA HA 1 1 12 24457 1 1 102 ALA HB1 H -9.147 10.100 -3.036 1.00 . A A . 102 ALA HB1 1 1 12 24458 1 1 102 ALA HB2 H -9.207 11.740 -2.393 1.00 . A A . 102 ALA HB2 1 1 12 24459 1 1 102 ALA HB3 H -9.439 10.362 -1.316 1.00 . A A . 102 ALA HB3 1 1 12 24460 1 1 102 ALA N N -7.081 11.669 -0.858 1.00 . A A . 102 ALA N 1 1 12 24461 1 1 102 ALA O O -6.139 10.206 -3.910 1.00 . A A . 102 ALA O 1 1 12 24462 1 1 103 LYS C C -4.396 12.622 -4.559 1.00 . A A . 103 LYS C 1 1 12 24463 1 1 103 LYS CA C -5.906 12.762 -4.758 1.00 . A A . 103 LYS CA 1 1 12 24464 1 1 103 LYS CB C -6.255 14.227 -5.041 1.00 . A A . 103 LYS CB 1 1 12 24465 1 1 103 LYS CD C -6.251 16.547 -4.099 1.00 . A A . 103 LYS CD 1 1 12 24466 1 1 103 LYS CE C -5.824 17.415 -2.913 1.00 . A A . 103 LYS CE 1 1 12 24467 1 1 103 LYS CG C -5.794 15.105 -3.871 1.00 . A A . 103 LYS CG 1 1 12 24468 1 1 103 LYS H H -7.044 12.979 -2.944 1.00 . A A . 103 LYS H 1 1 12 24469 1 1 103 LYS HA H -6.218 12.151 -5.592 1.00 . A A . 103 LYS HA 1 1 12 24470 1 1 103 LYS HB2 H -5.759 14.545 -5.947 1.00 . A A . 103 LYS HB2 1 1 12 24471 1 1 103 LYS HB3 H -7.324 14.326 -5.164 1.00 . A A . 103 LYS HB3 1 1 12 24472 1 1 103 LYS HD2 H -5.800 16.928 -5.005 1.00 . A A . 103 LYS HD2 1 1 12 24473 1 1 103 LYS HD3 H -7.326 16.575 -4.194 1.00 . A A . 103 LYS HD3 1 1 12 24474 1 1 103 LYS HE2 H -6.161 18.430 -3.069 1.00 . A A . 103 LYS HE2 1 1 12 24475 1 1 103 LYS HE3 H -6.259 17.026 -2.006 1.00 . A A . 103 LYS HE3 1 1 12 24476 1 1 103 LYS HG2 H -6.221 14.733 -2.951 1.00 . A A . 103 LYS HG2 1 1 12 24477 1 1 103 LYS HG3 H -4.717 15.082 -3.803 1.00 . A A . 103 LYS HG3 1 1 12 24478 1 1 103 LYS HZ1 H -3.916 17.805 -3.657 1.00 . A A . 103 LYS HZ1 1 1 12 24479 1 1 103 LYS HZ2 H -4.008 16.423 -2.678 1.00 . A A . 103 LYS HZ2 1 1 12 24480 1 1 103 LYS HZ3 H -4.049 17.968 -1.971 1.00 . A A . 103 LYS HZ3 1 1 12 24481 1 1 103 LYS N N -6.612 12.319 -3.523 1.00 . A A . 103 LYS N 1 1 12 24482 1 1 103 LYS NZ N -4.337 17.402 -2.796 1.00 . A A . 103 LYS NZ 1 1 12 24483 1 1 103 LYS O O -3.662 12.307 -5.476 1.00 . A A . 103 LYS O 1 1 12 24484 1 1 104 GLU C C -2.024 11.308 -3.270 1.00 . A A . 104 GLU C 1 1 12 24485 1 1 104 GLU CA C -2.468 12.763 -3.100 1.00 . A A . 104 GLU CA 1 1 12 24486 1 1 104 GLU CB C -2.186 13.222 -1.667 1.00 . A A . 104 GLU CB 1 1 12 24487 1 1 104 GLU CD C -0.374 13.730 -0.017 1.00 . A A . 104 GLU CD 1 1 12 24488 1 1 104 GLU CG C -0.679 13.212 -1.424 1.00 . A A . 104 GLU CG 1 1 12 24489 1 1 104 GLU H H -4.535 13.128 -2.646 1.00 . A A . 104 GLU H 1 1 12 24490 1 1 104 GLU HA H -1.928 13.390 -3.793 1.00 . A A . 104 GLU HA 1 1 12 24491 1 1 104 GLU HB2 H -2.571 14.222 -1.525 1.00 . A A . 104 GLU HB2 1 1 12 24492 1 1 104 GLU HB3 H -2.665 12.548 -0.973 1.00 . A A . 104 GLU HB3 1 1 12 24493 1 1 104 GLU HG2 H -0.310 12.203 -1.522 1.00 . A A . 104 GLU HG2 1 1 12 24494 1 1 104 GLU HG3 H -0.195 13.845 -2.151 1.00 . A A . 104 GLU HG3 1 1 12 24495 1 1 104 GLU N N -3.926 12.866 -3.366 1.00 . A A . 104 GLU N 1 1 12 24496 1 1 104 GLU O O -0.992 11.022 -3.844 1.00 . A A . 104 GLU O 1 1 12 24497 1 1 104 GLU OE1 O -1.257 14.315 0.586 1.00 . A A . 104 GLU OE1 1 1 12 24498 1 1 104 GLU OE2 O 0.744 13.535 0.431 1.00 . A A . 104 GLU OE2 1 1 12 24499 1 1 105 ILE C C -2.455 8.545 -4.382 1.00 . A A . 105 ILE C 1 1 12 24500 1 1 105 ILE CA C -2.441 8.948 -2.904 1.00 . A A . 105 ILE CA 1 1 12 24501 1 1 105 ILE CB C -3.451 8.100 -2.126 1.00 . A A . 105 ILE CB 1 1 12 24502 1 1 105 ILE CD1 C -4.447 7.730 0.146 1.00 . A A . 105 ILE CD1 1 1 12 24503 1 1 105 ILE CG1 C -3.280 8.357 -0.625 1.00 . A A . 105 ILE CG1 1 1 12 24504 1 1 105 ILE CG2 C -3.218 6.616 -2.421 1.00 . A A . 105 ILE CG2 1 1 12 24505 1 1 105 ILE H H -3.629 10.645 -2.315 1.00 . A A . 105 ILE H 1 1 12 24506 1 1 105 ILE HA H -1.452 8.789 -2.499 1.00 . A A . 105 ILE HA 1 1 12 24507 1 1 105 ILE HB H -4.451 8.372 -2.426 1.00 . A A . 105 ILE HB 1 1 12 24508 1 1 105 ILE HD11 H -5.321 8.355 0.046 1.00 . A A . 105 ILE HD11 1 1 12 24509 1 1 105 ILE HD12 H -4.184 7.644 1.190 1.00 . A A . 105 ILE HD12 1 1 12 24510 1 1 105 ILE HD13 H -4.658 6.747 -0.252 1.00 . A A . 105 ILE HD13 1 1 12 24511 1 1 105 ILE HG12 H -2.352 7.921 -0.288 1.00 . A A . 105 ILE HG12 1 1 12 24512 1 1 105 ILE HG13 H -3.265 9.421 -0.444 1.00 . A A . 105 ILE HG13 1 1 12 24513 1 1 105 ILE HG21 H -2.160 6.402 -2.385 1.00 . A A . 105 ILE HG21 1 1 12 24514 1 1 105 ILE HG22 H -3.600 6.384 -3.405 1.00 . A A . 105 ILE HG22 1 1 12 24515 1 1 105 ILE HG23 H -3.732 6.016 -1.685 1.00 . A A . 105 ILE HG23 1 1 12 24516 1 1 105 ILE N N -2.801 10.388 -2.773 1.00 . A A . 105 ILE N 1 1 12 24517 1 1 105 ILE O O -1.594 7.827 -4.851 1.00 . A A . 105 ILE O 1 1 12 24518 1 1 106 HIS C C -2.263 9.027 -7.287 1.00 . A A . 106 HIS C 1 1 12 24519 1 1 106 HIS CA C -3.542 8.609 -6.550 1.00 . A A . 106 HIS CA 1 1 12 24520 1 1 106 HIS CB C -4.744 9.336 -7.166 1.00 . A A . 106 HIS CB 1 1 12 24521 1 1 106 HIS CD2 C -5.374 7.348 -8.736 1.00 . A A . 106 HIS CD2 1 1 12 24522 1 1 106 HIS CE1 C -5.690 8.461 -10.569 1.00 . A A . 106 HIS CE1 1 1 12 24523 1 1 106 HIS CG C -5.140 8.663 -8.446 1.00 . A A . 106 HIS CG 1 1 12 24524 1 1 106 HIS H H -4.140 9.539 -4.708 1.00 . A A . 106 HIS H 1 1 12 24525 1 1 106 HIS HA H -3.679 7.540 -6.637 1.00 . A A . 106 HIS HA 1 1 12 24526 1 1 106 HIS HB2 H -5.574 9.308 -6.474 1.00 . A A . 106 HIS HB2 1 1 12 24527 1 1 106 HIS HB3 H -4.481 10.364 -7.366 1.00 . A A . 106 HIS HB3 1 1 12 24528 1 1 106 HIS HD1 H -5.260 10.328 -9.753 1.00 . A A . 106 HIS HD1 1 1 12 24529 1 1 106 HIS HD2 H -5.301 6.537 -8.023 1.00 . A A . 106 HIS HD2 1 1 12 24530 1 1 106 HIS HE1 H -5.912 8.712 -11.594 1.00 . A A . 106 HIS HE1 1 1 12 24531 1 1 106 HIS N N -3.444 8.981 -5.112 1.00 . A A . 106 HIS N 1 1 12 24532 1 1 106 HIS ND1 N -5.346 9.359 -9.627 1.00 . A A . 106 HIS ND1 1 1 12 24533 1 1 106 HIS NE2 N -5.722 7.218 -10.078 1.00 . A A . 106 HIS NE2 1 1 12 24534 1 1 106 HIS O O -1.713 8.279 -8.071 1.00 . A A . 106 HIS O 1 1 12 24535 1 1 107 SER C C 0.623 9.772 -7.366 1.00 . A A . 107 SER C 1 1 12 24536 1 1 107 SER CA C -0.553 10.684 -7.739 1.00 . A A . 107 SER CA 1 1 12 24537 1 1 107 SER CB C -0.245 12.115 -7.301 1.00 . A A . 107 SER CB 1 1 12 24538 1 1 107 SER H H -2.252 10.809 -6.417 1.00 . A A . 107 SER H 1 1 12 24539 1 1 107 SER HA H -0.705 10.659 -8.808 1.00 . A A . 107 SER HA 1 1 12 24540 1 1 107 SER HB2 H -0.120 12.146 -6.232 1.00 . A A . 107 SER HB2 1 1 12 24541 1 1 107 SER HB3 H 0.667 12.450 -7.778 1.00 . A A . 107 SER HB3 1 1 12 24542 1 1 107 SER HG H -1.012 13.574 -8.339 1.00 . A A . 107 SER HG 1 1 12 24543 1 1 107 SER N N -1.790 10.218 -7.048 1.00 . A A . 107 SER N 1 1 12 24544 1 1 107 SER O O 1.417 9.381 -8.203 1.00 . A A . 107 SER O 1 1 12 24545 1 1 107 SER OG O -1.327 12.964 -7.666 1.00 . A A . 107 SER OG 1 1 12 24546 1 1 108 LEU C C 1.725 7.180 -6.323 1.00 . A A . 108 LEU C 1 1 12 24547 1 1 108 LEU CA C 1.862 8.559 -5.667 1.00 . A A . 108 LEU CA 1 1 12 24548 1 1 108 LEU CB C 1.820 8.412 -4.144 1.00 . A A . 108 LEU CB 1 1 12 24549 1 1 108 LEU CD1 C 1.958 9.616 -1.955 1.00 . A A . 108 LEU CD1 1 1 12 24550 1 1 108 LEU CD2 C 3.498 10.284 -3.840 1.00 . A A . 108 LEU CD2 1 1 12 24551 1 1 108 LEU CG C 2.087 9.769 -3.476 1.00 . A A . 108 LEU CG 1 1 12 24552 1 1 108 LEU H H 0.091 9.768 -5.455 1.00 . A A . 108 LEU H 1 1 12 24553 1 1 108 LEU HA H 2.802 9.000 -5.963 1.00 . A A . 108 LEU HA 1 1 12 24554 1 1 108 LEU HB2 H 0.846 8.052 -3.848 1.00 . A A . 108 LEU HB2 1 1 12 24555 1 1 108 LEU HB3 H 2.573 7.705 -3.832 1.00 . A A . 108 LEU HB3 1 1 12 24556 1 1 108 LEU HD11 H 0.921 9.463 -1.695 1.00 . A A . 108 LEU HD11 1 1 12 24557 1 1 108 LEU HD12 H 2.321 10.511 -1.470 1.00 . A A . 108 LEU HD12 1 1 12 24558 1 1 108 LEU HD13 H 2.540 8.769 -1.626 1.00 . A A . 108 LEU HD13 1 1 12 24559 1 1 108 LEU HD21 H 3.905 10.865 -3.022 1.00 . A A . 108 LEU HD21 1 1 12 24560 1 1 108 LEU HD22 H 3.433 10.907 -4.720 1.00 . A A . 108 LEU HD22 1 1 12 24561 1 1 108 LEU HD23 H 4.154 9.451 -4.044 1.00 . A A . 108 LEU HD23 1 1 12 24562 1 1 108 LEU HG H 1.348 10.481 -3.819 1.00 . A A . 108 LEU HG 1 1 12 24563 1 1 108 LEU N N 0.740 9.436 -6.110 1.00 . A A . 108 LEU N 1 1 12 24564 1 1 108 LEU O O 2.693 6.585 -6.755 1.00 . A A . 108 LEU O 1 1 12 24565 1 1 109 ILE C C 0.731 5.420 -8.501 1.00 . A A . 109 ILE C 1 1 12 24566 1 1 109 ILE CA C 0.321 5.337 -7.031 1.00 . A A . 109 ILE CA 1 1 12 24567 1 1 109 ILE CB C -1.155 4.939 -6.922 1.00 . A A . 109 ILE CB 1 1 12 24568 1 1 109 ILE CD1 C -3.017 4.514 -5.302 1.00 . A A . 109 ILE CD1 1 1 12 24569 1 1 109 ILE CG1 C -1.501 4.664 -5.455 1.00 . A A . 109 ILE CG1 1 1 12 24570 1 1 109 ILE CG2 C -1.414 3.679 -7.753 1.00 . A A . 109 ILE CG2 1 1 12 24571 1 1 109 ILE H H -0.238 7.170 -6.046 1.00 . A A . 109 ILE H 1 1 12 24572 1 1 109 ILE HA H 0.932 4.602 -6.528 1.00 . A A . 109 ILE HA 1 1 12 24573 1 1 109 ILE HB H -1.770 5.746 -7.292 1.00 . A A . 109 ILE HB 1 1 12 24574 1 1 109 ILE HD11 H -3.372 3.743 -5.970 1.00 . A A . 109 ILE HD11 1 1 12 24575 1 1 109 ILE HD12 H -3.499 5.450 -5.544 1.00 . A A . 109 ILE HD12 1 1 12 24576 1 1 109 ILE HD13 H -3.251 4.241 -4.283 1.00 . A A . 109 ILE HD13 1 1 12 24577 1 1 109 ILE HG12 H -1.016 3.752 -5.136 1.00 . A A . 109 ILE HG12 1 1 12 24578 1 1 109 ILE HG13 H -1.160 5.486 -4.845 1.00 . A A . 109 ILE HG13 1 1 12 24579 1 1 109 ILE HG21 H -2.374 3.262 -7.488 1.00 . A A . 109 ILE HG21 1 1 12 24580 1 1 109 ILE HG22 H -0.640 2.953 -7.560 1.00 . A A . 109 ILE HG22 1 1 12 24581 1 1 109 ILE HG23 H -1.413 3.936 -8.803 1.00 . A A . 109 ILE HG23 1 1 12 24582 1 1 109 ILE N N 0.527 6.672 -6.399 1.00 . A A . 109 ILE N 1 1 12 24583 1 1 109 ILE O O 1.371 4.535 -9.033 1.00 . A A . 109 ILE O 1 1 12 24584 1 1 110 GLU C C 2.234 6.432 -10.752 1.00 . A A . 110 GLU C 1 1 12 24585 1 1 110 GLU CA C 0.725 6.639 -10.594 1.00 . A A . 110 GLU CA 1 1 12 24586 1 1 110 GLU CB C 0.349 8.051 -11.045 1.00 . A A . 110 GLU CB 1 1 12 24587 1 1 110 GLU CD C 0.196 9.605 -12.997 1.00 . A A . 110 GLU CD 1 1 12 24588 1 1 110 GLU CG C 0.640 8.213 -12.537 1.00 . A A . 110 GLU CG 1 1 12 24589 1 1 110 GLU H H -0.155 7.180 -8.706 1.00 . A A . 110 GLU H 1 1 12 24590 1 1 110 GLU HA H 0.191 5.911 -11.188 1.00 . A A . 110 GLU HA 1 1 12 24591 1 1 110 GLU HB2 H -0.702 8.221 -10.859 1.00 . A A . 110 GLU HB2 1 1 12 24592 1 1 110 GLU HB3 H 0.933 8.769 -10.489 1.00 . A A . 110 GLU HB3 1 1 12 24593 1 1 110 GLU HG2 H 1.698 8.095 -12.711 1.00 . A A . 110 GLU HG2 1 1 12 24594 1 1 110 GLU HG3 H 0.097 7.463 -13.092 1.00 . A A . 110 GLU HG3 1 1 12 24595 1 1 110 GLU N N 0.362 6.481 -9.159 1.00 . A A . 110 GLU N 1 1 12 24596 1 1 110 GLU O O 2.694 5.768 -11.662 1.00 . A A . 110 GLU O 1 1 12 24597 1 1 110 GLU OE1 O -0.096 10.426 -12.144 1.00 . A A . 110 GLU OE1 1 1 12 24598 1 1 110 GLU OE2 O 0.158 9.825 -14.197 1.00 . A A . 110 GLU OE2 1 1 12 24599 1 1 111 ASP C C 4.829 5.330 -9.809 1.00 . A A . 111 ASP C 1 1 12 24600 1 1 111 ASP CA C 4.489 6.819 -9.950 1.00 . A A . 111 ASP CA 1 1 12 24601 1 1 111 ASP CB C 5.158 7.595 -8.814 1.00 . A A . 111 ASP CB 1 1 12 24602 1 1 111 ASP CG C 5.058 9.099 -9.080 1.00 . A A . 111 ASP CG 1 1 12 24603 1 1 111 ASP H H 2.618 7.518 -9.132 1.00 . A A . 111 ASP H 1 1 12 24604 1 1 111 ASP HA H 4.844 7.186 -10.901 1.00 . A A . 111 ASP HA 1 1 12 24605 1 1 111 ASP HB2 H 4.662 7.363 -7.883 1.00 . A A . 111 ASP HB2 1 1 12 24606 1 1 111 ASP HB3 H 6.197 7.313 -8.748 1.00 . A A . 111 ASP HB3 1 1 12 24607 1 1 111 ASP N N 3.011 6.989 -9.861 1.00 . A A . 111 ASP N 1 1 12 24608 1 1 111 ASP O O 5.683 4.806 -10.498 1.00 . A A . 111 ASP O 1 1 12 24609 1 1 111 ASP OD1 O 4.698 9.463 -10.187 1.00 . A A . 111 ASP OD1 1 1 12 24610 1 1 111 ASP OD2 O 5.337 9.860 -8.168 1.00 . A A . 111 ASP OD2 1 1 12 24611 1 1 112 SER C C 4.054 2.428 -9.988 1.00 . A A . 112 SER C 1 1 12 24612 1 1 112 SER CA C 4.429 3.195 -8.714 1.00 . A A . 112 SER CA 1 1 12 24613 1 1 112 SER CB C 3.591 2.688 -7.539 1.00 . A A . 112 SER CB 1 1 12 24614 1 1 112 SER H H 3.482 5.101 -8.372 1.00 . A A . 112 SER H 1 1 12 24615 1 1 112 SER HA H 5.477 3.046 -8.501 1.00 . A A . 112 SER HA 1 1 12 24616 1 1 112 SER HB2 H 3.597 3.419 -6.752 1.00 . A A . 112 SER HB2 1 1 12 24617 1 1 112 SER HB3 H 2.572 2.525 -7.866 1.00 . A A . 112 SER HB3 1 1 12 24618 1 1 112 SER HG H 4.493 1.640 -6.173 1.00 . A A . 112 SER HG 1 1 12 24619 1 1 112 SER N N 4.163 4.650 -8.916 1.00 . A A . 112 SER N 1 1 12 24620 1 1 112 SER O O 4.696 1.468 -10.366 1.00 . A A . 112 SER O 1 1 12 24621 1 1 112 SER OG O 4.146 1.474 -7.053 1.00 . A A . 112 SER OG 1 1 12 24622 1 1 113 PHE C C 3.694 2.172 -12.916 1.00 . A A . 113 PHE C 1 1 12 24623 1 1 113 PHE CA C 2.558 2.158 -11.886 1.00 . A A . 113 PHE CA 1 1 12 24624 1 1 113 PHE CB C 1.344 2.893 -12.457 1.00 . A A . 113 PHE CB 1 1 12 24625 1 1 113 PHE CD1 C 0.020 1.015 -13.495 1.00 . A A . 113 PHE CD1 1 1 12 24626 1 1 113 PHE CD2 C 1.120 2.609 -14.955 1.00 . A A . 113 PHE CD2 1 1 12 24627 1 1 113 PHE CE1 C -0.469 0.330 -14.613 1.00 . A A . 113 PHE CE1 1 1 12 24628 1 1 113 PHE CE2 C 0.630 1.924 -16.073 1.00 . A A . 113 PHE CE2 1 1 12 24629 1 1 113 PHE CG C 0.817 2.154 -13.665 1.00 . A A . 113 PHE CG 1 1 12 24630 1 1 113 PHE CZ C -0.165 0.784 -15.903 1.00 . A A . 113 PHE CZ 1 1 12 24631 1 1 113 PHE H H 2.503 3.618 -10.306 1.00 . A A . 113 PHE H 1 1 12 24632 1 1 113 PHE HA H 2.289 1.137 -11.658 1.00 . A A . 113 PHE HA 1 1 12 24633 1 1 113 PHE HB2 H 0.571 2.948 -11.702 1.00 . A A . 113 PHE HB2 1 1 12 24634 1 1 113 PHE HB3 H 1.634 3.892 -12.745 1.00 . A A . 113 PHE HB3 1 1 12 24635 1 1 113 PHE HD1 H -0.216 0.665 -12.502 1.00 . A A . 113 PHE HD1 1 1 12 24636 1 1 113 PHE HD2 H 1.734 3.489 -15.086 1.00 . A A . 113 PHE HD2 1 1 12 24637 1 1 113 PHE HE1 H -1.083 -0.549 -14.482 1.00 . A A . 113 PHE HE1 1 1 12 24638 1 1 113 PHE HE2 H 0.865 2.275 -17.067 1.00 . A A . 113 PHE HE2 1 1 12 24639 1 1 113 PHE HZ H -0.543 0.255 -16.765 1.00 . A A . 113 PHE HZ 1 1 12 24640 1 1 113 PHE N N 3.006 2.847 -10.640 1.00 . A A . 113 PHE N 1 1 12 24641 1 1 113 PHE O O 3.951 1.191 -13.584 1.00 . A A . 113 PHE O 1 1 12 24642 1 1 114 GLN C C 6.486 2.230 -13.800 1.00 . A A . 114 GLN C 1 1 12 24643 1 1 114 GLN CA C 5.477 3.359 -14.054 1.00 . A A . 114 GLN CA 1 1 12 24644 1 1 114 GLN CB C 6.180 4.712 -13.917 1.00 . A A . 114 GLN CB 1 1 12 24645 1 1 114 GLN CD C 5.919 7.186 -14.208 1.00 . A A . 114 GLN CD 1 1 12 24646 1 1 114 GLN CG C 5.250 5.824 -14.411 1.00 . A A . 114 GLN CG 1 1 12 24647 1 1 114 GLN H H 4.135 4.068 -12.515 1.00 . A A . 114 GLN H 1 1 12 24648 1 1 114 GLN HA H 5.074 3.266 -15.050 1.00 . A A . 114 GLN HA 1 1 12 24649 1 1 114 GLN HB2 H 6.427 4.885 -12.879 1.00 . A A . 114 GLN HB2 1 1 12 24650 1 1 114 GLN HB3 H 7.084 4.711 -14.507 1.00 . A A . 114 GLN HB3 1 1 12 24651 1 1 114 GLN HE21 H 5.882 7.652 -16.139 1.00 . A A . 114 GLN HE21 1 1 12 24652 1 1 114 GLN HE22 H 6.566 8.827 -15.123 1.00 . A A . 114 GLN HE22 1 1 12 24653 1 1 114 GLN HG2 H 5.043 5.679 -15.461 1.00 . A A . 114 GLN HG2 1 1 12 24654 1 1 114 GLN HG3 H 4.326 5.793 -13.855 1.00 . A A . 114 GLN HG3 1 1 12 24655 1 1 114 GLN N N 4.365 3.282 -13.058 1.00 . A A . 114 GLN N 1 1 12 24656 1 1 114 GLN NE2 N 6.142 7.951 -15.242 1.00 . A A . 114 GLN NE2 1 1 12 24657 1 1 114 GLN O O 6.931 1.566 -14.715 1.00 . A A . 114 GLN O 1 1 12 24658 1 1 114 GLN OE1 O 6.236 7.563 -13.096 1.00 . A A . 114 GLN OE1 1 1 12 24659 1 1 115 LEU C C 7.205 -0.441 -12.549 1.00 . A A . 115 LEU C 1 1 12 24660 1 1 115 LEU CA C 7.831 0.928 -12.250 1.00 . A A . 115 LEU CA 1 1 12 24661 1 1 115 LEU CB C 8.213 1.005 -10.767 1.00 . A A . 115 LEU CB 1 1 12 24662 1 1 115 LEU CD1 C 8.683 3.459 -10.892 1.00 . A A . 115 LEU CD1 1 1 12 24663 1 1 115 LEU CD2 C 9.729 2.074 -9.096 1.00 . A A . 115 LEU CD2 1 1 12 24664 1 1 115 LEU CG C 9.275 2.088 -10.557 1.00 . A A . 115 LEU CG 1 1 12 24665 1 1 115 LEU H H 6.482 2.562 -11.845 1.00 . A A . 115 LEU H 1 1 12 24666 1 1 115 LEU HA H 8.713 1.053 -12.859 1.00 . A A . 115 LEU HA 1 1 12 24667 1 1 115 LEU HB2 H 7.336 1.244 -10.183 1.00 . A A . 115 LEU HB2 1 1 12 24668 1 1 115 LEU HB3 H 8.610 0.052 -10.444 1.00 . A A . 115 LEU HB3 1 1 12 24669 1 1 115 LEU HD11 H 7.700 3.544 -10.451 1.00 . A A . 115 LEU HD11 1 1 12 24670 1 1 115 LEU HD12 H 8.607 3.564 -11.964 1.00 . A A . 115 LEU HD12 1 1 12 24671 1 1 115 LEU HD13 H 9.323 4.234 -10.497 1.00 . A A . 115 LEU HD13 1 1 12 24672 1 1 115 LEU HD21 H 9.936 1.058 -8.791 1.00 . A A . 115 LEU HD21 1 1 12 24673 1 1 115 LEU HD22 H 8.950 2.486 -8.472 1.00 . A A . 115 LEU HD22 1 1 12 24674 1 1 115 LEU HD23 H 10.622 2.667 -8.993 1.00 . A A . 115 LEU HD23 1 1 12 24675 1 1 115 LEU HG H 10.122 1.895 -11.199 1.00 . A A . 115 LEU HG 1 1 12 24676 1 1 115 LEU N N 6.852 2.012 -12.567 1.00 . A A . 115 LEU N 1 1 12 24677 1 1 115 LEU O O 7.860 -1.346 -13.029 1.00 . A A . 115 LEU O 1 1 12 24678 1 1 116 THR C C 4.603 -1.894 -13.861 1.00 . A A . 116 THR C 1 1 12 24679 1 1 116 THR CA C 5.271 -1.916 -12.484 1.00 . A A . 116 THR CA 1 1 12 24680 1 1 116 THR CB C 4.216 -2.143 -11.397 1.00 . A A . 116 THR CB 1 1 12 24681 1 1 116 THR CG2 C 4.848 -1.925 -10.018 1.00 . A A . 116 THR CG2 1 1 12 24682 1 1 116 THR H H 5.443 0.135 -11.843 1.00 . A A . 116 THR H 1 1 12 24683 1 1 116 THR HA H 5.998 -2.715 -12.451 1.00 . A A . 116 THR HA 1 1 12 24684 1 1 116 THR HB H 3.841 -3.153 -11.461 1.00 . A A . 116 THR HB 1 1 12 24685 1 1 116 THR HG1 H 2.367 -1.725 -11.829 1.00 . A A . 116 THR HG1 1 1 12 24686 1 1 116 THR HG21 H 5.010 -0.868 -9.858 1.00 . A A . 116 THR HG21 1 1 12 24687 1 1 116 THR HG22 H 5.793 -2.445 -9.969 1.00 . A A . 116 THR HG22 1 1 12 24688 1 1 116 THR HG23 H 4.186 -2.306 -9.254 1.00 . A A . 116 THR HG23 1 1 12 24689 1 1 116 THR N N 5.945 -0.604 -12.244 1.00 . A A . 116 THR N 1 1 12 24690 1 1 116 THR O O 3.884 -2.801 -14.232 1.00 . A A . 116 THR O 1 1 12 24691 1 1 116 THR OG1 O 3.148 -1.226 -11.578 1.00 . A A . 116 THR OG1 1 1 12 24692 1 1 117 ARG C C 4.678 -1.952 -16.827 1.00 . A A . 117 ARG C 1 1 12 24693 1 1 117 ARG CA C 4.230 -0.763 -15.976 1.00 . A A . 117 ARG CA 1 1 12 24694 1 1 117 ARG CB C 4.671 0.551 -16.632 1.00 . A A . 117 ARG CB 1 1 12 24695 1 1 117 ARG CD C 4.522 1.988 -18.679 1.00 . A A . 117 ARG CD 1 1 12 24696 1 1 117 ARG CG C 4.208 0.606 -18.093 1.00 . A A . 117 ARG CG 1 1 12 24697 1 1 117 ARG CZ C 3.796 4.281 -18.309 1.00 . A A . 117 ARG CZ 1 1 12 24698 1 1 117 ARG H H 5.425 -0.142 -14.296 1.00 . A A . 117 ARG H 1 1 12 24699 1 1 117 ARG HA H 3.154 -0.774 -15.884 1.00 . A A . 117 ARG HA 1 1 12 24700 1 1 117 ARG HB2 H 4.238 1.377 -16.090 1.00 . A A . 117 ARG HB2 1 1 12 24701 1 1 117 ARG HB3 H 5.747 0.623 -16.594 1.00 . A A . 117 ARG HB3 1 1 12 24702 1 1 117 ARG HD2 H 5.565 2.221 -18.518 1.00 . A A . 117 ARG HD2 1 1 12 24703 1 1 117 ARG HD3 H 4.315 1.984 -19.739 1.00 . A A . 117 ARG HD3 1 1 12 24704 1 1 117 ARG HE H 3.009 2.736 -17.344 1.00 . A A . 117 ARG HE 1 1 12 24705 1 1 117 ARG HG2 H 4.725 -0.149 -18.667 1.00 . A A . 117 ARG HG2 1 1 12 24706 1 1 117 ARG HG3 H 3.144 0.431 -18.142 1.00 . A A . 117 ARG HG3 1 1 12 24707 1 1 117 ARG HH11 H 5.268 3.996 -19.635 1.00 . A A . 117 ARG HH11 1 1 12 24708 1 1 117 ARG HH12 H 4.770 5.640 -19.411 1.00 . A A . 117 ARG HH12 1 1 12 24709 1 1 117 ARG HH21 H 2.356 4.869 -17.050 1.00 . A A . 117 ARG HH21 1 1 12 24710 1 1 117 ARG HH22 H 3.124 6.133 -17.951 1.00 . A A . 117 ARG HH22 1 1 12 24711 1 1 117 ARG N N 4.842 -0.860 -14.620 1.00 . A A . 117 ARG N 1 1 12 24712 1 1 117 ARG NE N 3.671 3.013 -18.009 1.00 . A A . 117 ARG NE 1 1 12 24713 1 1 117 ARG NH1 N 4.681 4.668 -19.187 1.00 . A A . 117 ARG NH1 1 1 12 24714 1 1 117 ARG NH2 N 3.033 5.163 -17.725 1.00 . A A . 117 ARG NH2 1 1 12 24715 1 1 117 ARG O O 5.794 -2.425 -16.720 1.00 . A A . 117 ARG O 1 1 12 24716 1 1 118 LEU C C 5.132 -3.185 -19.636 1.00 . A A . 118 LEU C 1 1 12 24717 1 1 118 LEU CA C 4.169 -3.606 -18.526 1.00 . A A . 118 LEU CA 1 1 12 24718 1 1 118 LEU CB C 2.881 -4.197 -19.137 1.00 . A A . 118 LEU CB 1 1 12 24719 1 1 118 LEU CD1 C 0.849 -5.536 -18.480 1.00 . A A . 118 LEU CD1 1 1 12 24720 1 1 118 LEU CD2 C 3.101 -6.644 -18.618 1.00 . A A . 118 LEU CD2 1 1 12 24721 1 1 118 LEU CG C 2.355 -5.346 -18.254 1.00 . A A . 118 LEU CG 1 1 12 24722 1 1 118 LEU H H 2.915 -2.048 -17.731 1.00 . A A . 118 LEU H 1 1 12 24723 1 1 118 LEU HA H 4.654 -4.351 -17.913 1.00 . A A . 118 LEU HA 1 1 12 24724 1 1 118 LEU HB2 H 2.134 -3.416 -19.193 1.00 . A A . 118 LEU HB2 1 1 12 24725 1 1 118 LEU HB3 H 3.078 -4.570 -20.133 1.00 . A A . 118 LEU HB3 1 1 12 24726 1 1 118 LEU HD11 H 0.331 -4.619 -18.238 1.00 . A A . 118 LEU HD11 1 1 12 24727 1 1 118 LEU HD12 H 0.488 -6.331 -17.845 1.00 . A A . 118 LEU HD12 1 1 12 24728 1 1 118 LEU HD13 H 0.668 -5.790 -19.514 1.00 . A A . 118 LEU HD13 1 1 12 24729 1 1 118 LEU HD21 H 3.028 -7.342 -17.799 1.00 . A A . 118 LEU HD21 1 1 12 24730 1 1 118 LEU HD22 H 4.144 -6.425 -18.813 1.00 . A A . 118 LEU HD22 1 1 12 24731 1 1 118 LEU HD23 H 2.660 -7.079 -19.502 1.00 . A A . 118 LEU HD23 1 1 12 24732 1 1 118 LEU HG H 2.531 -5.111 -17.213 1.00 . A A . 118 LEU HG 1 1 12 24733 1 1 118 LEU N N 3.811 -2.442 -17.669 1.00 . A A . 118 LEU N 1 1 12 24734 1 1 118 LEU O O 5.048 -2.102 -20.181 1.00 . A A . 118 LEU O 1 1 12 24735 1 1 119 GLU C C 7.823 -5.011 -21.371 1.00 . A A . 119 GLU C 1 1 12 24736 1 1 119 GLU CA C 7.015 -3.749 -21.043 1.00 . A A . 119 GLU CA 1 1 12 24737 1 1 119 GLU CB C 7.940 -2.634 -20.565 1.00 . A A . 119 GLU CB 1 1 12 24738 1 1 119 GLU CD C 9.769 -1.104 -21.274 1.00 . A A . 119 GLU CD 1 1 12 24739 1 1 119 GLU CG C 8.948 -2.335 -21.658 1.00 . A A . 119 GLU CG 1 1 12 24740 1 1 119 GLU H H 6.084 -4.921 -19.527 1.00 . A A . 119 GLU H 1 1 12 24741 1 1 119 GLU HA H 6.484 -3.423 -21.926 1.00 . A A . 119 GLU HA 1 1 12 24742 1 1 119 GLU HB2 H 7.359 -1.746 -20.359 1.00 . A A . 119 GLU HB2 1 1 12 24743 1 1 119 GLU HB3 H 8.457 -2.945 -19.671 1.00 . A A . 119 GLU HB3 1 1 12 24744 1 1 119 GLU HG2 H 9.603 -3.186 -21.779 1.00 . A A . 119 GLU HG2 1 1 12 24745 1 1 119 GLU HG3 H 8.420 -2.153 -22.576 1.00 . A A . 119 GLU HG3 1 1 12 24746 1 1 119 GLU N N 6.043 -4.056 -19.976 1.00 . A A . 119 GLU N 1 1 12 24747 1 1 119 GLU O O 8.793 -5.328 -20.710 1.00 . A A . 119 GLU O 1 1 12 24748 1 1 119 GLU OE1 O 9.691 -0.697 -20.126 1.00 . A A . 119 GLU OE1 1 1 12 24749 1 1 119 GLU OE2 O 10.461 -0.586 -22.136 1.00 . A A . 119 GLU OE2 1 1 12 24750 1 1 120 HIS C C 8.298 -7.040 -24.302 1.00 . A A . 120 HIS C 1 1 12 24751 1 1 120 HIS CA C 8.166 -6.979 -22.782 1.00 . A A . 120 HIS CA 1 1 12 24752 1 1 120 HIS CB C 7.399 -8.207 -22.294 1.00 . A A . 120 HIS CB 1 1 12 24753 1 1 120 HIS CD2 C 8.301 -8.911 -19.933 1.00 . A A . 120 HIS CD2 1 1 12 24754 1 1 120 HIS CE1 C 6.884 -7.814 -18.717 1.00 . A A . 120 HIS CE1 1 1 12 24755 1 1 120 HIS CG C 7.455 -8.260 -20.795 1.00 . A A . 120 HIS CG 1 1 12 24756 1 1 120 HIS H H 6.645 -5.455 -22.911 1.00 . A A . 120 HIS H 1 1 12 24757 1 1 120 HIS HA H 9.154 -6.975 -22.341 1.00 . A A . 120 HIS HA 1 1 12 24758 1 1 120 HIS HB2 H 6.370 -8.144 -22.617 1.00 . A A . 120 HIS HB2 1 1 12 24759 1 1 120 HIS HB3 H 7.851 -9.099 -22.703 1.00 . A A . 120 HIS HB3 1 1 12 24760 1 1 120 HIS HD1 H 5.827 -6.998 -20.312 1.00 . A A . 120 HIS HD1 1 1 12 24761 1 1 120 HIS HD2 H 9.124 -9.546 -20.230 1.00 . A A . 120 HIS HD2 1 1 12 24762 1 1 120 HIS HE1 H 6.358 -7.403 -17.870 1.00 . A A . 120 HIS HE1 1 1 12 24763 1 1 120 HIS N N 7.429 -5.733 -22.393 1.00 . A A . 120 HIS N 1 1 12 24764 1 1 120 HIS ND1 N 6.560 -7.567 -19.999 1.00 . A A . 120 HIS ND1 1 1 12 24765 1 1 120 HIS NE2 N 7.939 -8.629 -18.622 1.00 . A A . 120 HIS NE2 1 1 12 24766 1 1 120 HIS O O 7.416 -6.620 -25.027 1.00 . A A . 120 HIS O 1 1 12 24767 1 1 121 HIS C C 9.845 -9.124 -26.665 1.00 . A A . 121 HIS C 1 1 12 24768 1 1 121 HIS CA C 9.619 -7.664 -26.266 1.00 . A A . 121 HIS CA 1 1 12 24769 1 1 121 HIS CB C 10.849 -6.839 -26.651 1.00 . A A . 121 HIS CB 1 1 12 24770 1 1 121 HIS CD2 C 10.975 -4.503 -25.450 1.00 . A A . 121 HIS CD2 1 1 12 24771 1 1 121 HIS CE1 C 9.684 -3.393 -26.792 1.00 . A A . 121 HIS CE1 1 1 12 24772 1 1 121 HIS CG C 10.561 -5.381 -26.420 1.00 . A A . 121 HIS CG 1 1 12 24773 1 1 121 HIS H H 10.089 -7.891 -24.174 1.00 . A A . 121 HIS H 1 1 12 24774 1 1 121 HIS HA H 8.758 -7.283 -26.798 1.00 . A A . 121 HIS HA 1 1 12 24775 1 1 121 HIS HB2 H 11.690 -7.141 -26.044 1.00 . A A . 121 HIS HB2 1 1 12 24776 1 1 121 HIS HB3 H 11.080 -6.999 -27.694 1.00 . A A . 121 HIS HB3 1 1 12 24777 1 1 121 HIS HD1 H 9.278 -4.991 -28.061 1.00 . A A . 121 HIS HD1 1 1 12 24778 1 1 121 HIS HD2 H 11.629 -4.750 -24.626 1.00 . A A . 121 HIS HD2 1 1 12 24779 1 1 121 HIS HE1 H 9.117 -2.598 -27.250 1.00 . A A . 121 HIS HE1 1 1 12 24780 1 1 121 HIS N N 9.398 -7.563 -24.788 1.00 . A A . 121 HIS N 1 1 12 24781 1 1 121 HIS ND1 N 9.738 -4.652 -27.265 1.00 . A A . 121 HIS ND1 1 1 12 24782 1 1 121 HIS NE2 N 10.421 -3.248 -25.685 1.00 . A A . 121 HIS NE2 1 1 12 24783 1 1 121 HIS O O 10.242 -9.949 -25.865 1.00 . A A . 121 HIS O 1 1 12 24784 1 1 122 HIS C C 11.248 -11.242 -28.249 1.00 . A A . 122 HIS C 1 1 12 24785 1 1 122 HIS CA C 9.777 -10.840 -28.388 1.00 . A A . 122 HIS CA 1 1 12 24786 1 1 122 HIS CB C 9.374 -10.910 -29.861 1.00 . A A . 122 HIS CB 1 1 12 24787 1 1 122 HIS CD2 C 7.105 -9.684 -30.376 1.00 . A A . 122 HIS CD2 1 1 12 24788 1 1 122 HIS CE1 C 5.757 -11.314 -29.909 1.00 . A A . 122 HIS CE1 1 1 12 24789 1 1 122 HIS CG C 7.884 -10.747 -29.987 1.00 . A A . 122 HIS CG 1 1 12 24790 1 1 122 HIS H H 9.267 -8.756 -28.526 1.00 . A A . 122 HIS H 1 1 12 24791 1 1 122 HIS HA H 9.160 -11.513 -27.812 1.00 . A A . 122 HIS HA 1 1 12 24792 1 1 122 HIS HB2 H 9.868 -10.118 -30.403 1.00 . A A . 122 HIS HB2 1 1 12 24793 1 1 122 HIS HB3 H 9.667 -11.865 -30.270 1.00 . A A . 122 HIS HB3 1 1 12 24794 1 1 122 HIS HD1 H 7.245 -12.674 -29.392 1.00 . A A . 122 HIS HD1 1 1 12 24795 1 1 122 HIS HD2 H 7.477 -8.716 -30.679 1.00 . A A . 122 HIS HD2 1 1 12 24796 1 1 122 HIS HE1 H 4.862 -11.900 -29.760 1.00 . A A . 122 HIS HE1 1 1 12 24797 1 1 122 HIS N N 9.588 -9.443 -27.905 1.00 . A A . 122 HIS N 1 1 12 24798 1 1 122 HIS ND1 N 7.003 -11.774 -29.695 1.00 . A A . 122 HIS ND1 1 1 12 24799 1 1 122 HIS NE2 N 5.761 -10.045 -30.326 1.00 . A A . 122 HIS NE2 1 1 12 24800 1 1 122 HIS O O 11.571 -12.323 -27.797 1.00 . A A . 122 HIS O 1 1 12 24801 1 1 123 HIS C C 13.995 -10.788 -27.070 1.00 . A A . 123 HIS C 1 1 12 24802 1 1 123 HIS CA C 13.590 -10.705 -28.540 1.00 . A A . 123 HIS CA 1 1 12 24803 1 1 123 HIS CB C 14.406 -9.609 -29.225 1.00 . A A . 123 HIS CB 1 1 12 24804 1 1 123 HIS CD2 C 16.603 -10.863 -29.930 1.00 . A A . 123 HIS CD2 1 1 12 24805 1 1 123 HIS CE1 C 17.960 -9.943 -28.513 1.00 . A A . 123 HIS CE1 1 1 12 24806 1 1 123 HIS CG C 15.863 -9.976 -29.189 1.00 . A A . 123 HIS CG 1 1 12 24807 1 1 123 HIS H H 11.858 -9.516 -29.010 1.00 . A A . 123 HIS H 1 1 12 24808 1 1 123 HIS HA H 13.783 -11.653 -29.022 1.00 . A A . 123 HIS HA 1 1 12 24809 1 1 123 HIS HB2 H 14.083 -9.509 -30.252 1.00 . A A . 123 HIS HB2 1 1 12 24810 1 1 123 HIS HB3 H 14.257 -8.674 -28.707 1.00 . A A . 123 HIS HB3 1 1 12 24811 1 1 123 HIS HD1 H 16.533 -8.718 -27.621 1.00 . A A . 123 HIS HD1 1 1 12 24812 1 1 123 HIS HD2 H 16.218 -11.483 -30.724 1.00 . A A . 123 HIS HD2 1 1 12 24813 1 1 123 HIS HE1 H 18.850 -9.687 -27.957 1.00 . A A . 123 HIS HE1 1 1 12 24814 1 1 123 HIS N N 12.141 -10.380 -28.644 1.00 . A A . 123 HIS N 1 1 12 24815 1 1 123 HIS ND1 N 16.749 -9.399 -28.292 1.00 . A A . 123 HIS ND1 1 1 12 24816 1 1 123 HIS NE2 N 17.928 -10.841 -29.501 1.00 . A A . 123 HIS NE2 1 1 12 24817 1 1 123 HIS O O 14.707 -11.686 -26.663 1.00 . A A . 123 HIS O 1 1 12 24818 1 1 124 HIS C C 12.688 -10.195 -23.976 1.00 . A A . 124 HIS C 1 1 12 24819 1 1 124 HIS CA C 13.916 -9.845 -24.819 1.00 . A A . 124 HIS CA 1 1 12 24820 1 1 124 HIS CB C 14.427 -8.456 -24.431 1.00 . A A . 124 HIS CB 1 1 12 24821 1 1 124 HIS CD2 C 16.796 -8.963 -25.448 1.00 . A A . 124 HIS CD2 1 1 12 24822 1 1 124 HIS CE1 C 17.191 -7.020 -26.322 1.00 . A A . 124 HIS CE1 1 1 12 24823 1 1 124 HIS CG C 15.706 -8.175 -25.171 1.00 . A A . 124 HIS CG 1 1 12 24824 1 1 124 HIS H H 12.988 -9.131 -26.630 1.00 . A A . 124 HIS H 1 1 12 24825 1 1 124 HIS HA H 14.693 -10.572 -24.628 1.00 . A A . 124 HIS HA 1 1 12 24826 1 1 124 HIS HB2 H 13.687 -7.713 -24.691 1.00 . A A . 124 HIS HB2 1 1 12 24827 1 1 124 HIS HB3 H 14.613 -8.425 -23.367 1.00 . A A . 124 HIS HB3 1 1 12 24828 1 1 124 HIS HD1 H 15.399 -6.151 -25.715 1.00 . A A . 124 HIS HD1 1 1 12 24829 1 1 124 HIS HD2 H 16.910 -9.995 -25.148 1.00 . A A . 124 HIS HD2 1 1 12 24830 1 1 124 HIS HE1 H 17.666 -6.205 -26.846 1.00 . A A . 124 HIS HE1 1 1 12 24831 1 1 124 HIS N N 13.554 -9.847 -26.271 1.00 . A A . 124 HIS N 1 1 12 24832 1 1 124 HIS ND1 N 15.980 -6.940 -25.738 1.00 . A A . 124 HIS ND1 1 1 12 24833 1 1 124 HIS NE2 N 17.731 -8.233 -26.175 1.00 . A A . 124 HIS NE2 1 1 12 24834 1 1 124 HIS O O 11.702 -9.483 -23.963 1.00 . A A . 124 HIS O 1 1 12 24835 1 1 125 HIS C C 12.115 -12.664 -21.329 1.00 . A A . 125 HIS C 1 1 12 24836 1 1 125 HIS CA C 11.609 -11.696 -22.401 1.00 . A A . 125 HIS CA 1 1 12 24837 1 1 125 HIS CB C 10.523 -12.374 -23.250 1.00 . A A . 125 HIS CB 1 1 12 24838 1 1 125 HIS CD2 C 10.876 -14.946 -23.670 1.00 . A A . 125 HIS CD2 1 1 12 24839 1 1 125 HIS CE1 C 12.212 -14.813 -25.369 1.00 . A A . 125 HIS CE1 1 1 12 24840 1 1 125 HIS CG C 11.071 -13.609 -23.918 1.00 . A A . 125 HIS CG 1 1 12 24841 1 1 125 HIS H H 13.564 -11.834 -23.284 1.00 . A A . 125 HIS H 1 1 12 24842 1 1 125 HIS HA H 11.195 -10.821 -21.922 1.00 . A A . 125 HIS HA 1 1 12 24843 1 1 125 HIS HB2 H 9.697 -12.653 -22.614 1.00 . A A . 125 HIS HB2 1 1 12 24844 1 1 125 HIS HB3 H 10.174 -11.684 -24.004 1.00 . A A . 125 HIS HB3 1 1 12 24845 1 1 125 HIS HD1 H 12.264 -12.733 -25.433 1.00 . A A . 125 HIS HD1 1 1 12 24846 1 1 125 HIS HD2 H 10.253 -15.349 -22.883 1.00 . A A . 125 HIS HD2 1 1 12 24847 1 1 125 HIS HE1 H 12.857 -15.075 -26.195 1.00 . A A . 125 HIS HE1 1 1 12 24848 1 1 125 HIS N N 12.753 -11.286 -23.261 1.00 . A A . 125 HIS N 1 1 12 24849 1 1 125 HIS ND1 N 11.927 -13.547 -25.005 1.00 . A A . 125 HIS ND1 1 1 12 24850 1 1 125 HIS NE2 N 11.598 -15.704 -24.586 1.00 . A A . 125 HIS NE2 1 1 12 24851 1 1 125 HIS O O 12.290 -12.228 -20.203 1.00 . A A . 125 HIS O 1 1 12 24852 1 1 125 HIS OXT O 12.329 -13.820 -21.652 1.00 . A A . 125 HIS OXT 1 1 13 24853 1 1 1 MET C C -9.653 5.891 1.682 1.00 . A A . 1 MET C 1 1 13 24854 1 1 1 MET CA C -9.254 6.947 0.648 1.00 . A A . 1 MET CA 1 1 13 24855 1 1 1 MET CB C -8.024 6.469 -0.129 1.00 . A A . 1 MET CB 1 1 13 24856 1 1 1 MET CE C -8.250 5.742 -3.653 1.00 . A A . 1 MET CE 1 1 13 24857 1 1 1 MET CG C -8.385 5.244 -0.974 1.00 . A A . 1 MET CG 1 1 13 24858 1 1 1 MET H1 H -9.706 8.464 2.001 1.00 . A A . 1 MET H1 1 1 13 24859 1 1 1 MET H2 H -8.837 8.987 0.637 1.00 . A A . 1 MET H2 1 1 13 24860 1 1 1 MET H3 H -8.049 8.126 1.871 1.00 . A A . 1 MET H3 1 1 13 24861 1 1 1 MET HA H -10.073 7.104 -0.037 1.00 . A A . 1 MET HA 1 1 13 24862 1 1 1 MET HB2 H -7.682 7.263 -0.778 1.00 . A A . 1 MET HB2 1 1 13 24863 1 1 1 MET HB3 H -7.238 6.209 0.563 1.00 . A A . 1 MET HB3 1 1 13 24864 1 1 1 MET HE1 H -8.702 6.100 -4.566 1.00 . A A . 1 MET HE1 1 1 13 24865 1 1 1 MET HE2 H -7.883 4.735 -3.796 1.00 . A A . 1 MET HE2 1 1 13 24866 1 1 1 MET HE3 H -7.427 6.385 -3.385 1.00 . A A . 1 MET HE3 1 1 13 24867 1 1 1 MET HG2 H -7.484 4.807 -1.378 1.00 . A A . 1 MET HG2 1 1 13 24868 1 1 1 MET HG3 H -8.889 4.514 -0.359 1.00 . A A . 1 MET HG3 1 1 13 24869 1 1 1 MET N N -8.938 8.227 1.342 1.00 . A A . 1 MET N 1 1 13 24870 1 1 1 MET O O -9.091 5.815 2.759 1.00 . A A . 1 MET O 1 1 13 24871 1 1 1 MET SD S -9.483 5.750 -2.326 1.00 . A A . 1 MET SD 1 1 13 24872 1 1 2 ASN C C -10.501 2.664 1.919 1.00 . A A . 2 ASN C 1 1 13 24873 1 1 2 ASN CA C -11.085 4.022 2.314 1.00 . A A . 2 ASN CA 1 1 13 24874 1 1 2 ASN CB C -12.612 3.940 2.279 1.00 . A A . 2 ASN CB 1 1 13 24875 1 1 2 ASN CG C -13.204 5.155 2.993 1.00 . A A . 2 ASN CG 1 1 13 24876 1 1 2 ASN H H -11.064 5.165 0.489 1.00 . A A . 2 ASN H 1 1 13 24877 1 1 2 ASN HA H -10.766 4.270 3.318 1.00 . A A . 2 ASN HA 1 1 13 24878 1 1 2 ASN HB2 H -12.946 3.927 1.252 1.00 . A A . 2 ASN HB2 1 1 13 24879 1 1 2 ASN HB3 H -12.935 3.038 2.775 1.00 . A A . 2 ASN HB3 1 1 13 24880 1 1 2 ASN HD21 H -14.991 4.957 2.152 1.00 . A A . 2 ASN HD21 1 1 13 24881 1 1 2 ASN HD22 H -14.835 6.262 3.226 1.00 . A A . 2 ASN HD22 1 1 13 24882 1 1 2 ASN N N -10.626 5.077 1.361 1.00 . A A . 2 ASN N 1 1 13 24883 1 1 2 ASN ND2 N -14.447 5.485 2.771 1.00 . A A . 2 ASN ND2 1 1 13 24884 1 1 2 ASN O O -10.037 2.467 0.813 1.00 . A A . 2 ASN O 1 1 13 24885 1 1 2 ASN OD1 O -12.528 5.812 3.761 1.00 . A A . 2 ASN OD1 1 1 13 24886 1 1 3 ARG C C -10.773 -0.263 1.387 1.00 . A A . 3 ARG C 1 1 13 24887 1 1 3 ARG CA C -9.979 0.369 2.532 1.00 . A A . 3 ARG CA 1 1 13 24888 1 1 3 ARG CB C -10.118 -0.497 3.787 1.00 . A A . 3 ARG CB 1 1 13 24889 1 1 3 ARG CD C -9.584 -2.719 4.816 1.00 . A A . 3 ARG CD 1 1 13 24890 1 1 3 ARG CG C -9.485 -1.869 3.544 1.00 . A A . 3 ARG CG 1 1 13 24891 1 1 3 ARG CZ C -8.700 -4.844 5.605 1.00 . A A . 3 ARG CZ 1 1 13 24892 1 1 3 ARG H H -10.901 1.914 3.711 1.00 . A A . 3 ARG H 1 1 13 24893 1 1 3 ARG HA H -8.937 0.445 2.258 1.00 . A A . 3 ARG HA 1 1 13 24894 1 1 3 ARG HB2 H -9.621 -0.011 4.615 1.00 . A A . 3 ARG HB2 1 1 13 24895 1 1 3 ARG HB3 H -11.164 -0.623 4.018 1.00 . A A . 3 ARG HB3 1 1 13 24896 1 1 3 ARG HD2 H -9.185 -2.167 5.652 1.00 . A A . 3 ARG HD2 1 1 13 24897 1 1 3 ARG HD3 H -10.618 -2.965 5.007 1.00 . A A . 3 ARG HD3 1 1 13 24898 1 1 3 ARG HE H -8.357 -4.150 3.777 1.00 . A A . 3 ARG HE 1 1 13 24899 1 1 3 ARG HG2 H -10.006 -2.366 2.737 1.00 . A A . 3 ARG HG2 1 1 13 24900 1 1 3 ARG HG3 H -8.449 -1.744 3.276 1.00 . A A . 3 ARG HG3 1 1 13 24901 1 1 3 ARG HH11 H -9.820 -3.787 6.883 1.00 . A A . 3 ARG HH11 1 1 13 24902 1 1 3 ARG HH12 H -9.208 -5.289 7.489 1.00 . A A . 3 ARG HH12 1 1 13 24903 1 1 3 ARG HH21 H -7.554 -6.106 4.556 1.00 . A A . 3 ARG HH21 1 1 13 24904 1 1 3 ARG HH22 H -7.926 -6.602 6.174 1.00 . A A . 3 ARG HH22 1 1 13 24905 1 1 3 ARG N N -10.522 1.726 2.827 1.00 . A A . 3 ARG N 1 1 13 24906 1 1 3 ARG NE N -8.801 -3.975 4.631 1.00 . A A . 3 ARG NE 1 1 13 24907 1 1 3 ARG NH1 N -9.288 -4.622 6.747 1.00 . A A . 3 ARG NH1 1 1 13 24908 1 1 3 ARG NH2 N -8.006 -5.936 5.431 1.00 . A A . 3 ARG NH2 1 1 13 24909 1 1 3 ARG O O -10.215 -0.862 0.487 1.00 . A A . 3 ARG O 1 1 13 24910 1 1 4 GLN C C -12.613 -0.028 -0.985 1.00 . A A . 4 GLN C 1 1 13 24911 1 1 4 GLN CA C -12.902 -0.742 0.336 1.00 . A A . 4 GLN CA 1 1 13 24912 1 1 4 GLN CB C -14.381 -0.573 0.692 1.00 . A A . 4 GLN CB 1 1 13 24913 1 1 4 GLN CD C -14.993 -2.802 -0.259 1.00 . A A . 4 GLN CD 1 1 13 24914 1 1 4 GLN CG C -15.254 -1.297 -0.336 1.00 . A A . 4 GLN CG 1 1 13 24915 1 1 4 GLN H H -12.500 0.337 2.157 1.00 . A A . 4 GLN H 1 1 13 24916 1 1 4 GLN HA H -12.668 -1.792 0.242 1.00 . A A . 4 GLN HA 1 1 13 24917 1 1 4 GLN HB2 H -14.564 -0.985 1.676 1.00 . A A . 4 GLN HB2 1 1 13 24918 1 1 4 GLN HB3 H -14.628 0.478 0.693 1.00 . A A . 4 GLN HB3 1 1 13 24919 1 1 4 GLN HE21 H -14.616 -2.975 -2.200 1.00 . A A . 4 GLN HE21 1 1 13 24920 1 1 4 GLN HE22 H -14.504 -4.415 -1.307 1.00 . A A . 4 GLN HE22 1 1 13 24921 1 1 4 GLN HG2 H -16.296 -1.103 -0.118 1.00 . A A . 4 GLN HG2 1 1 13 24922 1 1 4 GLN HG3 H -15.022 -0.943 -1.326 1.00 . A A . 4 GLN HG3 1 1 13 24923 1 1 4 GLN N N -12.071 -0.143 1.418 1.00 . A A . 4 GLN N 1 1 13 24924 1 1 4 GLN NE2 N -14.680 -3.451 -1.346 1.00 . A A . 4 GLN NE2 1 1 13 24925 1 1 4 GLN O O -12.488 -0.646 -2.025 1.00 . A A . 4 GLN O 1 1 13 24926 1 1 4 GLN OE1 O -15.059 -3.388 0.802 1.00 . A A . 4 GLN OE1 1 1 13 24927 1 1 5 GLN C C -10.856 1.661 -2.734 1.00 . A A . 5 GLN C 1 1 13 24928 1 1 5 GLN CA C -12.240 2.035 -2.201 1.00 . A A . 5 GLN CA 1 1 13 24929 1 1 5 GLN CB C -12.277 3.531 -1.887 1.00 . A A . 5 GLN CB 1 1 13 24930 1 1 5 GLN CD C -14.613 3.817 -2.730 1.00 . A A . 5 GLN CD 1 1 13 24931 1 1 5 GLN CG C -13.701 3.954 -1.513 1.00 . A A . 5 GLN CG 1 1 13 24932 1 1 5 GLN H H -12.626 1.747 -0.103 1.00 . A A . 5 GLN H 1 1 13 24933 1 1 5 GLN HA H -12.990 1.801 -2.942 1.00 . A A . 5 GLN HA 1 1 13 24934 1 1 5 GLN HB2 H -11.615 3.737 -1.059 1.00 . A A . 5 GLN HB2 1 1 13 24935 1 1 5 GLN HB3 H -11.954 4.088 -2.753 1.00 . A A . 5 GLN HB3 1 1 13 24936 1 1 5 GLN HE21 H -15.991 2.773 -1.756 1.00 . A A . 5 GLN HE21 1 1 13 24937 1 1 5 GLN HE22 H -16.331 3.073 -3.393 1.00 . A A . 5 GLN HE22 1 1 13 24938 1 1 5 GLN HG2 H -14.067 3.325 -0.716 1.00 . A A . 5 GLN HG2 1 1 13 24939 1 1 5 GLN HG3 H -13.694 4.984 -1.185 1.00 . A A . 5 GLN HG3 1 1 13 24940 1 1 5 GLN N N -12.514 1.272 -0.952 1.00 . A A . 5 GLN N 1 1 13 24941 1 1 5 GLN NE2 N -15.739 3.167 -2.617 1.00 . A A . 5 GLN NE2 1 1 13 24942 1 1 5 GLN O O -10.660 1.488 -3.921 1.00 . A A . 5 GLN O 1 1 13 24943 1 1 5 GLN OE1 O -14.302 4.308 -3.797 1.00 . A A . 5 GLN OE1 1 1 13 24944 1 1 6 PHE C C -8.532 -0.206 -2.965 1.00 . A A . 6 PHE C 1 1 13 24945 1 1 6 PHE CA C -8.519 1.179 -2.313 1.00 . A A . 6 PHE CA 1 1 13 24946 1 1 6 PHE CB C -7.581 1.161 -1.109 1.00 . A A . 6 PHE CB 1 1 13 24947 1 1 6 PHE CD1 C -5.339 1.725 -2.109 1.00 . A A . 6 PHE CD1 1 1 13 24948 1 1 6 PHE CD2 C -5.777 -0.565 -1.438 1.00 . A A . 6 PHE CD2 1 1 13 24949 1 1 6 PHE CE1 C -4.058 1.355 -2.533 1.00 . A A . 6 PHE CE1 1 1 13 24950 1 1 6 PHE CE2 C -4.494 -0.934 -1.862 1.00 . A A . 6 PHE CE2 1 1 13 24951 1 1 6 PHE CG C -6.198 0.764 -1.562 1.00 . A A . 6 PHE CG 1 1 13 24952 1 1 6 PHE CZ C -3.635 0.027 -2.410 1.00 . A A . 6 PHE CZ 1 1 13 24953 1 1 6 PHE H H -10.073 1.689 -0.913 1.00 . A A . 6 PHE H 1 1 13 24954 1 1 6 PHE HA H -8.169 1.910 -3.027 1.00 . A A . 6 PHE HA 1 1 13 24955 1 1 6 PHE HB2 H -7.549 2.146 -0.661 1.00 . A A . 6 PHE HB2 1 1 13 24956 1 1 6 PHE HB3 H -7.942 0.447 -0.384 1.00 . A A . 6 PHE HB3 1 1 13 24957 1 1 6 PHE HD1 H -5.666 2.750 -2.204 1.00 . A A . 6 PHE HD1 1 1 13 24958 1 1 6 PHE HD2 H -6.442 -1.305 -1.017 1.00 . A A . 6 PHE HD2 1 1 13 24959 1 1 6 PHE HE1 H -3.394 2.096 -2.955 1.00 . A A . 6 PHE HE1 1 1 13 24960 1 1 6 PHE HE2 H -4.169 -1.960 -1.768 1.00 . A A . 6 PHE HE2 1 1 13 24961 1 1 6 PHE HZ H -2.646 -0.258 -2.737 1.00 . A A . 6 PHE HZ 1 1 13 24962 1 1 6 PHE N N -9.892 1.541 -1.864 1.00 . A A . 6 PHE N 1 1 13 24963 1 1 6 PHE O O -7.955 -0.416 -4.014 1.00 . A A . 6 PHE O 1 1 13 24964 1 1 7 ILE C C -9.963 -2.495 -4.253 1.00 . A A . 7 ILE C 1 1 13 24965 1 1 7 ILE CA C -9.218 -2.531 -2.918 1.00 . A A . 7 ILE CA 1 1 13 24966 1 1 7 ILE CB C -9.950 -3.470 -1.951 1.00 . A A . 7 ILE CB 1 1 13 24967 1 1 7 ILE CD1 C -9.940 -4.365 0.392 1.00 . A A . 7 ILE CD1 1 1 13 24968 1 1 7 ILE CG1 C -9.115 -3.641 -0.677 1.00 . A A . 7 ILE CG1 1 1 13 24969 1 1 7 ILE CG2 C -10.153 -4.837 -2.619 1.00 . A A . 7 ILE CG2 1 1 13 24970 1 1 7 ILE H H -9.625 -0.968 -1.492 1.00 . A A . 7 ILE H 1 1 13 24971 1 1 7 ILE HA H -8.211 -2.891 -3.075 1.00 . A A . 7 ILE HA 1 1 13 24972 1 1 7 ILE HB H -10.910 -3.046 -1.699 1.00 . A A . 7 ILE HB 1 1 13 24973 1 1 7 ILE HD11 H -10.634 -3.672 0.843 1.00 . A A . 7 ILE HD11 1 1 13 24974 1 1 7 ILE HD12 H -9.280 -4.758 1.151 1.00 . A A . 7 ILE HD12 1 1 13 24975 1 1 7 ILE HD13 H -10.488 -5.179 -0.060 1.00 . A A . 7 ILE HD13 1 1 13 24976 1 1 7 ILE HG12 H -8.230 -4.220 -0.901 1.00 . A A . 7 ILE HG12 1 1 13 24977 1 1 7 ILE HG13 H -8.826 -2.671 -0.305 1.00 . A A . 7 ILE HG13 1 1 13 24978 1 1 7 ILE HG21 H -10.972 -4.775 -3.319 1.00 . A A . 7 ILE HG21 1 1 13 24979 1 1 7 ILE HG22 H -10.382 -5.578 -1.867 1.00 . A A . 7 ILE HG22 1 1 13 24980 1 1 7 ILE HG23 H -9.253 -5.121 -3.142 1.00 . A A . 7 ILE HG23 1 1 13 24981 1 1 7 ILE N N -9.175 -1.157 -2.342 1.00 . A A . 7 ILE N 1 1 13 24982 1 1 7 ILE O O -9.550 -3.099 -5.222 1.00 . A A . 7 ILE O 1 1 13 24983 1 1 8 ASP C C -11.012 -1.039 -6.653 1.00 . A A . 8 ASP C 1 1 13 24984 1 1 8 ASP CA C -11.851 -1.712 -5.565 1.00 . A A . 8 ASP CA 1 1 13 24985 1 1 8 ASP CB C -13.111 -0.886 -5.316 1.00 . A A . 8 ASP CB 1 1 13 24986 1 1 8 ASP CG C -14.095 -1.687 -4.459 1.00 . A A . 8 ASP CG 1 1 13 24987 1 1 8 ASP H H -11.375 -1.322 -3.503 1.00 . A A . 8 ASP H 1 1 13 24988 1 1 8 ASP HA H -12.129 -2.706 -5.883 1.00 . A A . 8 ASP HA 1 1 13 24989 1 1 8 ASP HB2 H -12.846 0.024 -4.798 1.00 . A A . 8 ASP HB2 1 1 13 24990 1 1 8 ASP HB3 H -13.574 -0.643 -6.259 1.00 . A A . 8 ASP HB3 1 1 13 24991 1 1 8 ASP N N -11.062 -1.793 -4.303 1.00 . A A . 8 ASP N 1 1 13 24992 1 1 8 ASP O O -11.016 -1.443 -7.798 1.00 . A A . 8 ASP O 1 1 13 24993 1 1 8 ASP OD1 O -13.906 -2.886 -4.335 1.00 . A A . 8 ASP OD1 1 1 13 24994 1 1 8 ASP OD2 O -15.022 -1.087 -3.942 1.00 . A A . 8 ASP OD2 1 1 13 24995 1 1 9 TYR C C -8.305 -0.206 -7.745 1.00 . A A . 9 TYR C 1 1 13 24996 1 1 9 TYR CA C -9.460 0.702 -7.310 1.00 . A A . 9 TYR CA 1 1 13 24997 1 1 9 TYR CB C -8.903 1.980 -6.687 1.00 . A A . 9 TYR CB 1 1 13 24998 1 1 9 TYR CD1 C -8.882 3.541 -8.664 1.00 . A A . 9 TYR CD1 1 1 13 24999 1 1 9 TYR CD2 C -6.766 2.744 -7.790 1.00 . A A . 9 TYR CD2 1 1 13 25000 1 1 9 TYR CE1 C -8.203 4.280 -9.638 1.00 . A A . 9 TYR CE1 1 1 13 25001 1 1 9 TYR CE2 C -6.085 3.483 -8.766 1.00 . A A . 9 TYR CE2 1 1 13 25002 1 1 9 TYR CG C -8.165 2.774 -7.739 1.00 . A A . 9 TYR CG 1 1 13 25003 1 1 9 TYR CZ C -6.804 4.252 -9.690 1.00 . A A . 9 TYR CZ 1 1 13 25004 1 1 9 TYR H H -10.319 0.304 -5.377 1.00 . A A . 9 TYR H 1 1 13 25005 1 1 9 TYR HA H -10.064 0.955 -8.170 1.00 . A A . 9 TYR HA 1 1 13 25006 1 1 9 TYR HB2 H -9.718 2.573 -6.293 1.00 . A A . 9 TYR HB2 1 1 13 25007 1 1 9 TYR HB3 H -8.227 1.723 -5.888 1.00 . A A . 9 TYR HB3 1 1 13 25008 1 1 9 TYR HD1 H -9.961 3.564 -8.624 1.00 . A A . 9 TYR HD1 1 1 13 25009 1 1 9 TYR HD2 H -6.212 2.151 -7.077 1.00 . A A . 9 TYR HD2 1 1 13 25010 1 1 9 TYR HE1 H -8.758 4.872 -10.351 1.00 . A A . 9 TYR HE1 1 1 13 25011 1 1 9 TYR HE2 H -5.006 3.460 -8.806 1.00 . A A . 9 TYR HE2 1 1 13 25012 1 1 9 TYR HH H -6.783 5.505 -11.130 1.00 . A A . 9 TYR HH 1 1 13 25013 1 1 9 TYR N N -10.300 -0.009 -6.304 1.00 . A A . 9 TYR N 1 1 13 25014 1 1 9 TYR O O -7.889 -0.197 -8.887 1.00 . A A . 9 TYR O 1 1 13 25015 1 1 9 TYR OH O -6.136 4.981 -10.651 1.00 . A A . 9 TYR OH 1 1 13 25016 1 1 10 ALA C C -7.033 -2.863 -8.258 1.00 . A A . 10 ALA C 1 1 13 25017 1 1 10 ALA CA C -6.625 -1.869 -7.170 1.00 . A A . 10 ALA CA 1 1 13 25018 1 1 10 ALA CB C -6.222 -2.648 -5.921 1.00 . A A . 10 ALA CB 1 1 13 25019 1 1 10 ALA H H -8.114 -0.945 -5.914 1.00 . A A . 10 ALA H 1 1 13 25020 1 1 10 ALA HA H -5.785 -1.278 -7.510 1.00 . A A . 10 ALA HA 1 1 13 25021 1 1 10 ALA HB1 H -7.107 -3.058 -5.457 1.00 . A A . 10 ALA HB1 1 1 13 25022 1 1 10 ALA HB2 H -5.723 -1.986 -5.225 1.00 . A A . 10 ALA HB2 1 1 13 25023 1 1 10 ALA HB3 H -5.556 -3.451 -6.196 1.00 . A A . 10 ALA HB3 1 1 13 25024 1 1 10 ALA N N -7.770 -0.971 -6.831 1.00 . A A . 10 ALA N 1 1 13 25025 1 1 10 ALA O O -6.348 -3.035 -9.249 1.00 . A A . 10 ALA O 1 1 13 25026 1 1 11 GLN C C -8.910 -3.823 -10.397 1.00 . A A . 11 GLN C 1 1 13 25027 1 1 11 GLN CA C -8.585 -4.533 -9.081 1.00 . A A . 11 GLN CA 1 1 13 25028 1 1 11 GLN CB C -9.831 -5.257 -8.560 1.00 . A A . 11 GLN CB 1 1 13 25029 1 1 11 GLN CD C -12.144 -4.938 -7.658 1.00 . A A . 11 GLN CD 1 1 13 25030 1 1 11 GLN CG C -10.872 -4.228 -8.117 1.00 . A A . 11 GLN CG 1 1 13 25031 1 1 11 GLN H H -8.662 -3.390 -7.258 1.00 . A A . 11 GLN H 1 1 13 25032 1 1 11 GLN HA H -7.798 -5.255 -9.247 1.00 . A A . 11 GLN HA 1 1 13 25033 1 1 11 GLN HB2 H -10.242 -5.874 -9.345 1.00 . A A . 11 GLN HB2 1 1 13 25034 1 1 11 GLN HB3 H -9.560 -5.878 -7.718 1.00 . A A . 11 GLN HB3 1 1 13 25035 1 1 11 GLN HE21 H -11.416 -6.755 -7.973 1.00 . A A . 11 GLN HE21 1 1 13 25036 1 1 11 GLN HE22 H -13.006 -6.703 -7.380 1.00 . A A . 11 GLN HE22 1 1 13 25037 1 1 11 GLN HG2 H -10.473 -3.646 -7.303 1.00 . A A . 11 GLN HG2 1 1 13 25038 1 1 11 GLN HG3 H -11.111 -3.578 -8.943 1.00 . A A . 11 GLN HG3 1 1 13 25039 1 1 11 GLN N N -8.136 -3.534 -8.072 1.00 . A A . 11 GLN N 1 1 13 25040 1 1 11 GLN NE2 N -12.192 -6.240 -7.671 1.00 . A A . 11 GLN NE2 1 1 13 25041 1 1 11 GLN O O -8.651 -4.328 -11.465 1.00 . A A . 11 GLN O 1 1 13 25042 1 1 11 GLN OE1 O -13.110 -4.299 -7.286 1.00 . A A . 11 GLN OE1 1 1 13 25043 1 1 12 LYS C C -8.554 -1.637 -12.380 1.00 . A A . 12 LYS C 1 1 13 25044 1 1 12 LYS CA C -9.822 -1.927 -11.580 1.00 . A A . 12 LYS CA 1 1 13 25045 1 1 12 LYS CB C -10.511 -0.611 -11.210 1.00 . A A . 12 LYS CB 1 1 13 25046 1 1 12 LYS CD C -12.602 0.429 -10.312 1.00 . A A . 12 LYS CD 1 1 13 25047 1 1 12 LYS CE C -14.073 0.181 -9.975 1.00 . A A . 12 LYS CE 1 1 13 25048 1 1 12 LYS CG C -11.949 -0.884 -10.756 1.00 . A A . 12 LYS CG 1 1 13 25049 1 1 12 LYS H H -9.685 -2.261 -9.460 1.00 . A A . 12 LYS H 1 1 13 25050 1 1 12 LYS HA H -10.495 -2.528 -12.174 1.00 . A A . 12 LYS HA 1 1 13 25051 1 1 12 LYS HB2 H -9.967 -0.140 -10.404 1.00 . A A . 12 LYS HB2 1 1 13 25052 1 1 12 LYS HB3 H -10.523 0.043 -12.066 1.00 . A A . 12 LYS HB3 1 1 13 25053 1 1 12 LYS HD2 H -12.091 0.807 -9.438 1.00 . A A . 12 LYS HD2 1 1 13 25054 1 1 12 LYS HD3 H -12.534 1.155 -11.109 1.00 . A A . 12 LYS HD3 1 1 13 25055 1 1 12 LYS HE2 H -14.544 1.115 -9.705 1.00 . A A . 12 LYS HE2 1 1 13 25056 1 1 12 LYS HE3 H -14.574 -0.238 -10.837 1.00 . A A . 12 LYS HE3 1 1 13 25057 1 1 12 LYS HG2 H -12.511 -1.302 -11.579 1.00 . A A . 12 LYS HG2 1 1 13 25058 1 1 12 LYS HG3 H -11.947 -1.580 -9.935 1.00 . A A . 12 LYS HG3 1 1 13 25059 1 1 12 LYS HZ1 H -14.481 -1.700 -9.181 1.00 . A A . 12 LYS HZ1 1 1 13 25060 1 1 12 LYS HZ2 H -14.855 -0.414 -8.140 1.00 . A A . 12 LYS HZ2 1 1 13 25061 1 1 12 LYS HZ3 H -13.235 -0.865 -8.382 1.00 . A A . 12 LYS HZ3 1 1 13 25062 1 1 12 LYS N N -9.478 -2.657 -10.331 1.00 . A A . 12 LYS N 1 1 13 25063 1 1 12 LYS NZ N -14.169 -0.772 -8.833 1.00 . A A . 12 LYS NZ 1 1 13 25064 1 1 12 LYS O O -8.532 -1.740 -13.591 1.00 . A A . 12 LYS O 1 1 13 25065 1 1 13 LYS C C -5.370 -2.173 -12.632 1.00 . A A . 13 LYS C 1 1 13 25066 1 1 13 LYS CA C -6.237 -0.926 -12.434 1.00 . A A . 13 LYS CA 1 1 13 25067 1 1 13 LYS CB C -5.463 0.102 -11.616 1.00 . A A . 13 LYS CB 1 1 13 25068 1 1 13 LYS CD C -3.451 1.612 -11.603 1.00 . A A . 13 LYS CD 1 1 13 25069 1 1 13 LYS CE C -4.142 2.977 -11.708 1.00 . A A . 13 LYS CE 1 1 13 25070 1 1 13 LYS CG C -4.229 0.557 -12.403 1.00 . A A . 13 LYS CG 1 1 13 25071 1 1 13 LYS H H -7.549 -1.154 -10.742 1.00 . A A . 13 LYS H 1 1 13 25072 1 1 13 LYS HA H -6.470 -0.499 -13.400 1.00 . A A . 13 LYS HA 1 1 13 25073 1 1 13 LYS HB2 H -6.104 0.944 -11.413 1.00 . A A . 13 LYS HB2 1 1 13 25074 1 1 13 LYS HB3 H -5.151 -0.345 -10.686 1.00 . A A . 13 LYS HB3 1 1 13 25075 1 1 13 LYS HD2 H -3.404 1.311 -10.567 1.00 . A A . 13 LYS HD2 1 1 13 25076 1 1 13 LYS HD3 H -2.449 1.689 -11.998 1.00 . A A . 13 LYS HD3 1 1 13 25077 1 1 13 LYS HE2 H -4.330 3.211 -12.745 1.00 . A A . 13 LYS HE2 1 1 13 25078 1 1 13 LYS HE3 H -5.075 2.954 -11.169 1.00 . A A . 13 LYS HE3 1 1 13 25079 1 1 13 LYS HG2 H -3.587 -0.292 -12.586 1.00 . A A . 13 LYS HG2 1 1 13 25080 1 1 13 LYS HG3 H -4.539 0.977 -13.347 1.00 . A A . 13 LYS HG3 1 1 13 25081 1 1 13 LYS HZ1 H -2.335 3.608 -10.892 1.00 . A A . 13 LYS HZ1 1 1 13 25082 1 1 13 LYS HZ2 H -3.695 4.388 -10.245 1.00 . A A . 13 LYS HZ2 1 1 13 25083 1 1 13 LYS HZ3 H -3.141 4.799 -11.798 1.00 . A A . 13 LYS HZ3 1 1 13 25084 1 1 13 LYS N N -7.503 -1.249 -11.716 1.00 . A A . 13 LYS N 1 1 13 25085 1 1 13 LYS NZ N -3.261 4.021 -11.116 1.00 . A A . 13 LYS NZ 1 1 13 25086 1 1 13 LYS O O -4.658 -2.282 -13.612 1.00 . A A . 13 LYS O 1 1 13 25087 1 1 14 TYR C C -5.380 -5.540 -12.194 1.00 . A A . 14 TYR C 1 1 13 25088 1 1 14 TYR CA C -4.533 -4.321 -11.828 1.00 . A A . 14 TYR CA 1 1 13 25089 1 1 14 TYR CB C -3.817 -4.570 -10.497 1.00 . A A . 14 TYR CB 1 1 13 25090 1 1 14 TYR CD1 C -1.580 -3.490 -10.923 1.00 . A A . 14 TYR CD1 1 1 13 25091 1 1 14 TYR CD2 C -3.109 -2.419 -9.375 1.00 . A A . 14 TYR CD2 1 1 13 25092 1 1 14 TYR CE1 C -0.646 -2.470 -10.707 1.00 . A A . 14 TYR CE1 1 1 13 25093 1 1 14 TYR CE2 C -2.174 -1.398 -9.158 1.00 . A A . 14 TYR CE2 1 1 13 25094 1 1 14 TYR CG C -2.811 -3.466 -10.257 1.00 . A A . 14 TYR CG 1 1 13 25095 1 1 14 TYR CZ C -0.942 -1.424 -9.825 1.00 . A A . 14 TYR CZ 1 1 13 25096 1 1 14 TYR H H -5.951 -2.978 -10.908 1.00 . A A . 14 TYR H 1 1 13 25097 1 1 14 TYR HA H -3.787 -4.171 -12.597 1.00 . A A . 14 TYR HA 1 1 13 25098 1 1 14 TYR HB2 H -4.541 -4.579 -9.695 1.00 . A A . 14 TYR HB2 1 1 13 25099 1 1 14 TYR HB3 H -3.305 -5.520 -10.534 1.00 . A A . 14 TYR HB3 1 1 13 25100 1 1 14 TYR HD1 H -1.350 -4.296 -11.603 1.00 . A A . 14 TYR HD1 1 1 13 25101 1 1 14 TYR HD2 H -4.059 -2.399 -8.860 1.00 . A A . 14 TYR HD2 1 1 13 25102 1 1 14 TYR HE1 H 0.305 -2.490 -11.220 1.00 . A A . 14 TYR HE1 1 1 13 25103 1 1 14 TYR HE2 H -2.402 -0.592 -8.478 1.00 . A A . 14 TYR HE2 1 1 13 25104 1 1 14 TYR HH H 0.279 -0.105 -10.470 1.00 . A A . 14 TYR HH 1 1 13 25105 1 1 14 TYR N N -5.390 -3.098 -11.702 1.00 . A A . 14 TYR N 1 1 13 25106 1 1 14 TYR O O -4.881 -6.649 -12.226 1.00 . A A . 14 TYR O 1 1 13 25107 1 1 14 TYR OH O -0.021 -0.418 -9.613 1.00 . A A . 14 TYR OH 1 1 13 25108 1 1 15 ASP C C -7.193 -7.716 -11.975 1.00 . A A . 15 ASP C 1 1 13 25109 1 1 15 ASP CA C -7.529 -6.509 -12.854 1.00 . A A . 15 ASP CA 1 1 13 25110 1 1 15 ASP CB C -7.326 -6.871 -14.335 1.00 . A A . 15 ASP CB 1 1 13 25111 1 1 15 ASP CG C -5.835 -6.867 -14.686 1.00 . A A . 15 ASP CG 1 1 13 25112 1 1 15 ASP H H -7.021 -4.446 -12.455 1.00 . A A . 15 ASP H 1 1 13 25113 1 1 15 ASP HA H -8.562 -6.239 -12.696 1.00 . A A . 15 ASP HA 1 1 13 25114 1 1 15 ASP HB2 H -7.735 -7.852 -14.522 1.00 . A A . 15 ASP HB2 1 1 13 25115 1 1 15 ASP HB3 H -7.839 -6.148 -14.953 1.00 . A A . 15 ASP HB3 1 1 13 25116 1 1 15 ASP N N -6.648 -5.351 -12.480 1.00 . A A . 15 ASP N 1 1 13 25117 1 1 15 ASP O O -7.324 -8.853 -12.388 1.00 . A A . 15 ASP O 1 1 13 25118 1 1 15 ASP OD1 O -5.271 -5.790 -14.780 1.00 . A A . 15 ASP OD1 1 1 13 25119 1 1 15 ASP OD2 O -5.286 -7.942 -14.866 1.00 . A A . 15 ASP OD2 1 1 13 25120 1 1 16 THR C C -7.217 -8.502 -8.575 1.00 . A A . 16 THR C 1 1 13 25121 1 1 16 THR CA C -6.376 -8.581 -9.841 1.00 . A A . 16 THR CA 1 1 13 25122 1 1 16 THR CB C -4.897 -8.474 -9.478 1.00 . A A . 16 THR CB 1 1 13 25123 1 1 16 THR CG2 C -4.544 -9.551 -8.450 1.00 . A A . 16 THR CG2 1 1 13 25124 1 1 16 THR H H -6.643 -6.538 -10.469 1.00 . A A . 16 THR H 1 1 13 25125 1 1 16 THR HA H -6.553 -9.535 -10.317 1.00 . A A . 16 THR HA 1 1 13 25126 1 1 16 THR HB H -4.696 -7.501 -9.057 1.00 . A A . 16 THR HB 1 1 13 25127 1 1 16 THR HG1 H -3.356 -8.074 -10.596 1.00 . A A . 16 THR HG1 1 1 13 25128 1 1 16 THR HG21 H -5.014 -10.486 -8.728 1.00 . A A . 16 THR HG21 1 1 13 25129 1 1 16 THR HG22 H -4.896 -9.248 -7.476 1.00 . A A . 16 THR HG22 1 1 13 25130 1 1 16 THR HG23 H -3.473 -9.685 -8.420 1.00 . A A . 16 THR HG23 1 1 13 25131 1 1 16 THR N N -6.744 -7.467 -10.767 1.00 . A A . 16 THR N 1 1 13 25132 1 1 16 THR O O -7.344 -7.460 -7.960 1.00 . A A . 16 THR O 1 1 13 25133 1 1 16 THR OG1 O -4.115 -8.656 -10.651 1.00 . A A . 16 THR OG1 1 1 13 25134 1 1 17 LYS C C -7.749 -9.871 -5.728 1.00 . A A . 17 LYS C 1 1 13 25135 1 1 17 LYS CA C -8.637 -9.608 -6.957 1.00 . A A . 17 LYS CA 1 1 13 25136 1 1 17 LYS CB C -9.700 -10.710 -7.080 1.00 . A A . 17 LYS CB 1 1 13 25137 1 1 17 LYS CD C -10.082 -13.107 -7.739 1.00 . A A . 17 LYS CD 1 1 13 25138 1 1 17 LYS CE C -9.776 -13.924 -6.477 1.00 . A A . 17 LYS CE 1 1 13 25139 1 1 17 LYS CG C -9.123 -11.905 -7.845 1.00 . A A . 17 LYS CG 1 1 13 25140 1 1 17 LYS H H -7.675 -10.426 -8.697 1.00 . A A . 17 LYS H 1 1 13 25141 1 1 17 LYS HA H -9.122 -8.653 -6.865 1.00 . A A . 17 LYS HA 1 1 13 25142 1 1 17 LYS HB2 H -10.011 -11.030 -6.099 1.00 . A A . 17 LYS HB2 1 1 13 25143 1 1 17 LYS HB3 H -10.554 -10.324 -7.615 1.00 . A A . 17 LYS HB3 1 1 13 25144 1 1 17 LYS HD2 H -11.105 -12.756 -7.696 1.00 . A A . 17 LYS HD2 1 1 13 25145 1 1 17 LYS HD3 H -9.960 -13.737 -8.606 1.00 . A A . 17 LYS HD3 1 1 13 25146 1 1 17 LYS HE2 H -9.888 -13.300 -5.603 1.00 . A A . 17 LYS HE2 1 1 13 25147 1 1 17 LYS HE3 H -10.458 -14.757 -6.413 1.00 . A A . 17 LYS HE3 1 1 13 25148 1 1 17 LYS HG2 H -9.000 -11.633 -8.884 1.00 . A A . 17 LYS HG2 1 1 13 25149 1 1 17 LYS HG3 H -8.161 -12.167 -7.429 1.00 . A A . 17 LYS HG3 1 1 13 25150 1 1 17 LYS HZ1 H -8.145 -14.668 -7.532 1.00 . A A . 17 LYS HZ1 1 1 13 25151 1 1 17 LYS HZ2 H -8.288 -15.284 -5.958 1.00 . A A . 17 LYS HZ2 1 1 13 25152 1 1 17 LYS HZ3 H -7.725 -13.699 -6.203 1.00 . A A . 17 LYS HZ3 1 1 13 25153 1 1 17 LYS N N -7.795 -9.601 -8.181 1.00 . A A . 17 LYS N 1 1 13 25154 1 1 17 LYS NZ N -8.378 -14.433 -6.547 1.00 . A A . 17 LYS NZ 1 1 13 25155 1 1 17 LYS O O -6.686 -10.447 -5.845 1.00 . A A . 17 LYS O 1 1 13 25156 1 1 18 PRO C C -6.914 -11.136 -3.164 1.00 . A A . 18 PRO C 1 1 13 25157 1 1 18 PRO CA C -7.403 -9.689 -3.300 1.00 . A A . 18 PRO CA 1 1 13 25158 1 1 18 PRO CB C -8.411 -9.366 -2.184 1.00 . A A . 18 PRO CB 1 1 13 25159 1 1 18 PRO CD C -9.448 -8.746 -4.291 1.00 . A A . 18 PRO CD 1 1 13 25160 1 1 18 PRO CG C -9.390 -8.416 -2.797 1.00 . A A . 18 PRO CG 1 1 13 25161 1 1 18 PRO HA H -6.573 -9.005 -3.248 1.00 . A A . 18 PRO HA 1 1 13 25162 1 1 18 PRO HB2 H -8.919 -10.269 -1.860 1.00 . A A . 18 PRO HB2 1 1 13 25163 1 1 18 PRO HB3 H -7.911 -8.900 -1.347 1.00 . A A . 18 PRO HB3 1 1 13 25164 1 1 18 PRO HD2 H -10.301 -9.374 -4.510 1.00 . A A . 18 PRO HD2 1 1 13 25165 1 1 18 PRO HD3 H -9.486 -7.837 -4.870 1.00 . A A . 18 PRO HD3 1 1 13 25166 1 1 18 PRO HG2 H -10.367 -8.542 -2.346 1.00 . A A . 18 PRO HG2 1 1 13 25167 1 1 18 PRO HG3 H -9.051 -7.399 -2.665 1.00 . A A . 18 PRO HG3 1 1 13 25168 1 1 18 PRO N N -8.184 -9.468 -4.553 1.00 . A A . 18 PRO N 1 1 13 25169 1 1 18 PRO O O -7.661 -12.077 -3.362 1.00 . A A . 18 PRO O 1 1 13 25170 1 1 19 ASP C C -4.621 -12.879 -1.228 1.00 . A A . 19 ASP C 1 1 13 25171 1 1 19 ASP CA C -5.091 -12.683 -2.665 1.00 . A A . 19 ASP CA 1 1 13 25172 1 1 19 ASP CB C -3.909 -12.848 -3.617 1.00 . A A . 19 ASP CB 1 1 13 25173 1 1 19 ASP CG C -4.427 -12.917 -5.053 1.00 . A A . 19 ASP CG 1 1 13 25174 1 1 19 ASP H H -5.084 -10.530 -2.674 1.00 . A A . 19 ASP H 1 1 13 25175 1 1 19 ASP HA H -5.838 -13.429 -2.897 1.00 . A A . 19 ASP HA 1 1 13 25176 1 1 19 ASP HB2 H -3.244 -12.002 -3.514 1.00 . A A . 19 ASP HB2 1 1 13 25177 1 1 19 ASP HB3 H -3.378 -13.755 -3.381 1.00 . A A . 19 ASP HB3 1 1 13 25178 1 1 19 ASP N N -5.660 -11.311 -2.824 1.00 . A A . 19 ASP N 1 1 13 25179 1 1 19 ASP O O -4.104 -11.974 -0.600 1.00 . A A . 19 ASP O 1 1 13 25180 1 1 19 ASP OD1 O -5.624 -13.089 -5.221 1.00 . A A . 19 ASP OD1 1 1 13 25181 1 1 19 ASP OD2 O -3.621 -12.801 -5.961 1.00 . A A . 19 ASP OD2 1 1 13 25182 1 1 20 HIS C C -3.864 -15.790 0.791 1.00 . A A . 20 HIS C 1 1 13 25183 1 1 20 HIS CA C -4.348 -14.336 0.691 1.00 . A A . 20 HIS CA 1 1 13 25184 1 1 20 HIS CB C -5.521 -14.119 1.653 1.00 . A A . 20 HIS CB 1 1 13 25185 1 1 20 HIS CD2 C -7.337 -15.988 1.978 1.00 . A A . 20 HIS CD2 1 1 13 25186 1 1 20 HIS CE1 C -8.304 -15.838 0.046 1.00 . A A . 20 HIS CE1 1 1 13 25187 1 1 20 HIS CG C -6.675 -15.010 1.279 1.00 . A A . 20 HIS CG 1 1 13 25188 1 1 20 HIS H H -5.200 -14.779 -1.231 1.00 . A A . 20 HIS H 1 1 13 25189 1 1 20 HIS HA H -3.547 -13.665 0.960 1.00 . A A . 20 HIS HA 1 1 13 25190 1 1 20 HIS HB2 H -5.208 -14.349 2.659 1.00 . A A . 20 HIS HB2 1 1 13 25191 1 1 20 HIS HB3 H -5.837 -13.087 1.605 1.00 . A A . 20 HIS HB3 1 1 13 25192 1 1 20 HIS HD1 H -7.072 -14.328 -0.687 1.00 . A A . 20 HIS HD1 1 1 13 25193 1 1 20 HIS HD2 H -7.098 -16.301 2.985 1.00 . A A . 20 HIS HD2 1 1 13 25194 1 1 20 HIS HE1 H -8.975 -15.999 -0.785 1.00 . A A . 20 HIS HE1 1 1 13 25195 1 1 20 HIS N N -4.789 -14.064 -0.702 1.00 . A A . 20 HIS N 1 1 13 25196 1 1 20 HIS ND1 N -7.306 -14.932 0.048 1.00 . A A . 20 HIS ND1 1 1 13 25197 1 1 20 HIS NE2 N -8.364 -16.508 1.200 1.00 . A A . 20 HIS NE2 1 1 13 25198 1 1 20 HIS O O -4.615 -16.669 1.162 1.00 . A A . 20 HIS O 1 1 13 25199 1 1 21 PRO C C -1.559 -17.702 1.972 1.00 . A A . 21 PRO C 1 1 13 25200 1 1 21 PRO CA C -2.024 -17.400 0.547 1.00 . A A . 21 PRO CA 1 1 13 25201 1 1 21 PRO CB C -0.843 -17.325 -0.425 1.00 . A A . 21 PRO CB 1 1 13 25202 1 1 21 PRO CD C -1.621 -15.050 0.013 1.00 . A A . 21 PRO CD 1 1 13 25203 1 1 21 PRO CG C -0.394 -15.894 -0.384 1.00 . A A . 21 PRO CG 1 1 13 25204 1 1 21 PRO HA H -2.731 -18.142 0.213 1.00 . A A . 21 PRO HA 1 1 13 25205 1 1 21 PRO HB2 H -0.046 -17.986 -0.107 1.00 . A A . 21 PRO HB2 1 1 13 25206 1 1 21 PRO HB3 H -1.163 -17.583 -1.426 1.00 . A A . 21 PRO HB3 1 1 13 25207 1 1 21 PRO HD2 H -1.365 -14.369 0.815 1.00 . A A . 21 PRO HD2 1 1 13 25208 1 1 21 PRO HD3 H -2.007 -14.507 -0.838 1.00 . A A . 21 PRO HD3 1 1 13 25209 1 1 21 PRO HG2 H 0.395 -15.776 0.352 1.00 . A A . 21 PRO HG2 1 1 13 25210 1 1 21 PRO HG3 H -0.036 -15.583 -1.356 1.00 . A A . 21 PRO HG3 1 1 13 25211 1 1 21 PRO N N -2.614 -16.040 0.474 1.00 . A A . 21 PRO N 1 1 13 25212 1 1 21 PRO O O -1.210 -18.817 2.311 1.00 . A A . 21 PRO O 1 1 13 25213 1 1 22 TRP C C -2.276 -17.336 5.065 1.00 . A A . 22 TRP C 1 1 13 25214 1 1 22 TRP CA C -1.099 -16.874 4.208 1.00 . A A . 22 TRP CA 1 1 13 25215 1 1 22 TRP CB C -0.550 -15.544 4.730 1.00 . A A . 22 TRP CB 1 1 13 25216 1 1 22 TRP CD1 C 1.252 -15.869 2.949 1.00 . A A . 22 TRP CD1 1 1 13 25217 1 1 22 TRP CD2 C 1.658 -14.108 4.293 1.00 . A A . 22 TRP CD2 1 1 13 25218 1 1 22 TRP CE2 C 2.726 -14.175 3.364 1.00 . A A . 22 TRP CE2 1 1 13 25219 1 1 22 TRP CE3 C 1.682 -13.076 5.250 1.00 . A A . 22 TRP CE3 1 1 13 25220 1 1 22 TRP CG C 0.728 -15.198 4.012 1.00 . A A . 22 TRP CG 1 1 13 25221 1 1 22 TRP CH2 C 3.784 -12.244 4.342 1.00 . A A . 22 TRP CH2 1 1 13 25222 1 1 22 TRP CZ2 C 3.777 -13.260 3.386 1.00 . A A . 22 TRP CZ2 1 1 13 25223 1 1 22 TRP CZ3 C 2.741 -12.152 5.273 1.00 . A A . 22 TRP CZ3 1 1 13 25224 1 1 22 TRP H H -1.824 -15.805 2.491 1.00 . A A . 22 TRP H 1 1 13 25225 1 1 22 TRP HA H -0.321 -17.621 4.250 1.00 . A A . 22 TRP HA 1 1 13 25226 1 1 22 TRP HB2 H -1.278 -14.763 4.560 1.00 . A A . 22 TRP HB2 1 1 13 25227 1 1 22 TRP HB3 H -0.356 -15.630 5.787 1.00 . A A . 22 TRP HB3 1 1 13 25228 1 1 22 TRP HD1 H 0.823 -16.734 2.471 1.00 . A A . 22 TRP HD1 1 1 13 25229 1 1 22 TRP HE1 H 3.006 -15.552 1.831 1.00 . A A . 22 TRP HE1 1 1 13 25230 1 1 22 TRP HE3 H 0.882 -12.994 5.971 1.00 . A A . 22 TRP HE3 1 1 13 25231 1 1 22 TRP HH2 H 4.595 -11.532 4.365 1.00 . A A . 22 TRP HH2 1 1 13 25232 1 1 22 TRP HZ2 H 4.578 -13.337 2.666 1.00 . A A . 22 TRP HZ2 1 1 13 25233 1 1 22 TRP HZ3 H 2.750 -11.364 6.012 1.00 . A A . 22 TRP HZ3 1 1 13 25234 1 1 22 TRP N N -1.545 -16.694 2.802 1.00 . A A . 22 TRP N 1 1 13 25235 1 1 22 TRP NE1 N 2.432 -15.262 2.572 1.00 . A A . 22 TRP NE1 1 1 13 25236 1 1 22 TRP O O -3.161 -16.574 5.402 1.00 . A A . 22 TRP O 1 1 13 25237 1 1 23 GLU C C -3.320 -18.555 7.651 1.00 . A A . 23 GLU C 1 1 13 25238 1 1 23 GLU CA C -3.389 -19.146 6.239 1.00 . A A . 23 GLU CA 1 1 13 25239 1 1 23 GLU CB C -3.248 -20.672 6.297 1.00 . A A . 23 GLU CB 1 1 13 25240 1 1 23 GLU CD C -1.751 -22.559 6.966 1.00 . A A . 23 GLU CD 1 1 13 25241 1 1 23 GLU CG C -1.958 -21.046 7.035 1.00 . A A . 23 GLU CG 1 1 13 25242 1 1 23 GLU H H -1.560 -19.183 5.114 1.00 . A A . 23 GLU H 1 1 13 25243 1 1 23 GLU HA H -4.336 -18.892 5.790 1.00 . A A . 23 GLU HA 1 1 13 25244 1 1 23 GLU HB2 H -4.097 -21.089 6.817 1.00 . A A . 23 GLU HB2 1 1 13 25245 1 1 23 GLU HB3 H -3.213 -21.065 5.290 1.00 . A A . 23 GLU HB3 1 1 13 25246 1 1 23 GLU HG2 H -1.119 -20.546 6.570 1.00 . A A . 23 GLU HG2 1 1 13 25247 1 1 23 GLU HG3 H -2.031 -20.744 8.067 1.00 . A A . 23 GLU HG3 1 1 13 25248 1 1 23 GLU N N -2.286 -18.594 5.409 1.00 . A A . 23 GLU N 1 1 13 25249 1 1 23 GLU O O -4.330 -18.342 8.294 1.00 . A A . 23 GLU O 1 1 13 25250 1 1 23 GLU OE1 O -2.741 -23.272 6.945 1.00 . A A . 23 GLU OE1 1 1 13 25251 1 1 23 GLU OE2 O -0.607 -22.981 6.932 1.00 . A A . 23 GLU OE2 1 1 13 25252 1 1 24 LYS C C -2.381 -16.257 9.496 1.00 . A A . 24 LYS C 1 1 13 25253 1 1 24 LYS CA C -2.004 -17.738 9.515 1.00 . A A . 24 LYS CA 1 1 13 25254 1 1 24 LYS CB C -0.559 -17.890 9.991 1.00 . A A . 24 LYS CB 1 1 13 25255 1 1 24 LYS CD C 1.171 -19.543 10.751 1.00 . A A . 24 LYS CD 1 1 13 25256 1 1 24 LYS CE C 2.279 -19.025 9.827 1.00 . A A . 24 LYS CE 1 1 13 25257 1 1 24 LYS CG C -0.199 -19.376 10.082 1.00 . A A . 24 LYS CG 1 1 13 25258 1 1 24 LYS H H -1.336 -18.493 7.611 1.00 . A A . 24 LYS H 1 1 13 25259 1 1 24 LYS HA H -2.663 -18.270 10.187 1.00 . A A . 24 LYS HA 1 1 13 25260 1 1 24 LYS HB2 H 0.098 -17.403 9.288 1.00 . A A . 24 LYS HB2 1 1 13 25261 1 1 24 LYS HB3 H -0.451 -17.435 10.964 1.00 . A A . 24 LYS HB3 1 1 13 25262 1 1 24 LYS HD2 H 1.186 -18.984 11.676 1.00 . A A . 24 LYS HD2 1 1 13 25263 1 1 24 LYS HD3 H 1.341 -20.588 10.961 1.00 . A A . 24 LYS HD3 1 1 13 25264 1 1 24 LYS HE2 H 2.107 -19.375 8.820 1.00 . A A . 24 LYS HE2 1 1 13 25265 1 1 24 LYS HE3 H 2.283 -17.945 9.837 1.00 . A A . 24 LYS HE3 1 1 13 25266 1 1 24 LYS HG2 H -0.949 -19.893 10.664 1.00 . A A . 24 LYS HG2 1 1 13 25267 1 1 24 LYS HG3 H -0.165 -19.796 9.089 1.00 . A A . 24 LYS HG3 1 1 13 25268 1 1 24 LYS HZ1 H 4.344 -18.854 10.042 1.00 . A A . 24 LYS HZ1 1 1 13 25269 1 1 24 LYS HZ2 H 3.797 -20.450 9.876 1.00 . A A . 24 LYS HZ2 1 1 13 25270 1 1 24 LYS HZ3 H 3.574 -19.627 11.344 1.00 . A A . 24 LYS HZ3 1 1 13 25271 1 1 24 LYS N N -2.137 -18.303 8.142 1.00 . A A . 24 LYS N 1 1 13 25272 1 1 24 LYS NZ N 3.598 -19.527 10.308 1.00 . A A . 24 LYS NZ 1 1 13 25273 1 1 24 LYS O O -2.457 -15.611 10.524 1.00 . A A . 24 LYS O 1 1 13 25274 1 1 25 PHE C C -4.084 -14.121 7.151 1.00 . A A . 25 PHE C 1 1 13 25275 1 1 25 PHE CA C -3.000 -14.275 8.225 1.00 . A A . 25 PHE CA 1 1 13 25276 1 1 25 PHE CB C -1.769 -13.452 7.840 1.00 . A A . 25 PHE CB 1 1 13 25277 1 1 25 PHE CD1 C -0.837 -12.526 9.994 1.00 . A A . 25 PHE CD1 1 1 13 25278 1 1 25 PHE CD2 C 0.215 -14.479 9.015 1.00 . A A . 25 PHE CD2 1 1 13 25279 1 1 25 PHE CE1 C 0.083 -12.557 11.048 1.00 . A A . 25 PHE CE1 1 1 13 25280 1 1 25 PHE CE2 C 1.135 -14.511 10.070 1.00 . A A . 25 PHE CE2 1 1 13 25281 1 1 25 PHE CG C -0.772 -13.486 8.976 1.00 . A A . 25 PHE CG 1 1 13 25282 1 1 25 PHE CZ C 1.069 -13.549 11.087 1.00 . A A . 25 PHE CZ 1 1 13 25283 1 1 25 PHE H H -2.557 -16.261 7.519 1.00 . A A . 25 PHE H 1 1 13 25284 1 1 25 PHE HA H -3.373 -13.920 9.172 1.00 . A A . 25 PHE HA 1 1 13 25285 1 1 25 PHE HB2 H -1.319 -13.866 6.951 1.00 . A A . 25 PHE HB2 1 1 13 25286 1 1 25 PHE HB3 H -2.063 -12.432 7.653 1.00 . A A . 25 PHE HB3 1 1 13 25287 1 1 25 PHE HD1 H -1.599 -11.759 9.965 1.00 . A A . 25 PHE HD1 1 1 13 25288 1 1 25 PHE HD2 H 0.265 -15.221 8.231 1.00 . A A . 25 PHE HD2 1 1 13 25289 1 1 25 PHE HE1 H 0.033 -11.816 11.832 1.00 . A A . 25 PHE HE1 1 1 13 25290 1 1 25 PHE HE2 H 1.895 -15.277 10.099 1.00 . A A . 25 PHE HE2 1 1 13 25291 1 1 25 PHE HZ H 1.780 -13.575 11.899 1.00 . A A . 25 PHE HZ 1 1 13 25292 1 1 25 PHE N N -2.622 -15.715 8.331 1.00 . A A . 25 PHE N 1 1 13 25293 1 1 25 PHE O O -3.834 -13.600 6.085 1.00 . A A . 25 PHE O 1 1 13 25294 1 1 26 PRO C C -6.888 -13.049 6.265 1.00 . A A . 26 PRO C 1 1 13 25295 1 1 26 PRO CA C -6.423 -14.496 6.467 1.00 . A A . 26 PRO CA 1 1 13 25296 1 1 26 PRO CB C -7.526 -15.354 7.113 1.00 . A A . 26 PRO CB 1 1 13 25297 1 1 26 PRO CD C -5.683 -15.226 8.698 1.00 . A A . 26 PRO CD 1 1 13 25298 1 1 26 PRO CG C -7.204 -15.382 8.576 1.00 . A A . 26 PRO CG 1 1 13 25299 1 1 26 PRO HA H -6.139 -14.926 5.520 1.00 . A A . 26 PRO HA 1 1 13 25300 1 1 26 PRO HB2 H -8.501 -14.910 6.948 1.00 . A A . 26 PRO HB2 1 1 13 25301 1 1 26 PRO HB3 H -7.507 -16.358 6.711 1.00 . A A . 26 PRO HB3 1 1 13 25302 1 1 26 PRO HD2 H -5.447 -14.598 9.544 1.00 . A A . 26 PRO HD2 1 1 13 25303 1 1 26 PRO HD3 H -5.203 -16.189 8.793 1.00 . A A . 26 PRO HD3 1 1 13 25304 1 1 26 PRO HG2 H -7.706 -14.563 9.081 1.00 . A A . 26 PRO HG2 1 1 13 25305 1 1 26 PRO HG3 H -7.509 -16.324 9.011 1.00 . A A . 26 PRO HG3 1 1 13 25306 1 1 26 PRO N N -5.284 -14.582 7.432 1.00 . A A . 26 PRO N 1 1 13 25307 1 1 26 PRO O O -7.571 -12.729 5.312 1.00 . A A . 26 PRO O 1 1 13 25308 1 1 27 ASP C C -5.949 -10.015 6.131 1.00 . A A . 27 ASP C 1 1 13 25309 1 1 27 ASP CA C -6.937 -10.753 7.037 1.00 . A A . 27 ASP CA 1 1 13 25310 1 1 27 ASP CB C -6.928 -10.111 8.427 1.00 . A A . 27 ASP CB 1 1 13 25311 1 1 27 ASP CG C -8.065 -10.693 9.271 1.00 . A A . 27 ASP CG 1 1 13 25312 1 1 27 ASP H H -5.975 -12.461 7.925 1.00 . A A . 27 ASP H 1 1 13 25313 1 1 27 ASP HA H -7.931 -10.695 6.620 1.00 . A A . 27 ASP HA 1 1 13 25314 1 1 27 ASP HB2 H -5.982 -10.318 8.909 1.00 . A A . 27 ASP HB2 1 1 13 25315 1 1 27 ASP HB3 H -7.059 -9.045 8.333 1.00 . A A . 27 ASP HB3 1 1 13 25316 1 1 27 ASP N N -6.522 -12.176 7.162 1.00 . A A . 27 ASP N 1 1 13 25317 1 1 27 ASP O O -6.120 -8.850 5.825 1.00 . A A . 27 ASP O 1 1 13 25318 1 1 27 ASP OD1 O -8.888 -11.400 8.713 1.00 . A A . 27 ASP OD1 1 1 13 25319 1 1 27 ASP OD2 O -8.090 -10.424 10.461 1.00 . A A . 27 ASP OD2 1 1 13 25320 1 1 28 TYR C C -4.334 -10.109 3.378 1.00 . A A . 28 TYR C 1 1 13 25321 1 1 28 TYR CA C -3.895 -10.025 4.836 1.00 . A A . 28 TYR CA 1 1 13 25322 1 1 28 TYR CB C -2.529 -10.712 5.015 1.00 . A A . 28 TYR CB 1 1 13 25323 1 1 28 TYR CD1 C -2.508 -9.875 7.407 1.00 . A A . 28 TYR CD1 1 1 13 25324 1 1 28 TYR CD2 C -0.442 -9.842 6.137 1.00 . A A . 28 TYR CD2 1 1 13 25325 1 1 28 TYR CE1 C -1.840 -9.330 8.507 1.00 . A A . 28 TYR CE1 1 1 13 25326 1 1 28 TYR CE2 C 0.224 -9.294 7.239 1.00 . A A . 28 TYR CE2 1 1 13 25327 1 1 28 TYR CG C -1.810 -10.134 6.219 1.00 . A A . 28 TYR CG 1 1 13 25328 1 1 28 TYR CZ C -0.477 -9.039 8.423 1.00 . A A . 28 TYR CZ 1 1 13 25329 1 1 28 TYR H H -4.787 -11.617 5.978 1.00 . A A . 28 TYR H 1 1 13 25330 1 1 28 TYR HA H -3.809 -8.983 5.114 1.00 . A A . 28 TYR HA 1 1 13 25331 1 1 28 TYR HB2 H -2.679 -11.770 5.165 1.00 . A A . 28 TYR HB2 1 1 13 25332 1 1 28 TYR HB3 H -1.926 -10.558 4.131 1.00 . A A . 28 TYR HB3 1 1 13 25333 1 1 28 TYR HD1 H -3.556 -10.098 7.480 1.00 . A A . 28 TYR HD1 1 1 13 25334 1 1 28 TYR HD2 H 0.098 -10.040 5.223 1.00 . A A . 28 TYR HD2 1 1 13 25335 1 1 28 TYR HE1 H -2.380 -9.132 9.420 1.00 . A A . 28 TYR HE1 1 1 13 25336 1 1 28 TYR HE2 H 1.279 -9.069 7.175 1.00 . A A . 28 TYR HE2 1 1 13 25337 1 1 28 TYR HH H 0.130 -7.540 9.433 1.00 . A A . 28 TYR HH 1 1 13 25338 1 1 28 TYR N N -4.908 -10.683 5.710 1.00 . A A . 28 TYR N 1 1 13 25339 1 1 28 TYR O O -4.975 -11.055 2.963 1.00 . A A . 28 TYR O 1 1 13 25340 1 1 28 TYR OH O 0.177 -8.496 9.508 1.00 . A A . 28 TYR OH 1 1 13 25341 1 1 29 ALA C C -3.127 -8.799 0.318 1.00 . A A . 29 ALA C 1 1 13 25342 1 1 29 ALA CA C -4.362 -9.116 1.155 1.00 . A A . 29 ALA CA 1 1 13 25343 1 1 29 ALA CB C -5.427 -8.045 0.922 1.00 . A A . 29 ALA CB 1 1 13 25344 1 1 29 ALA H H -3.462 -8.372 2.961 1.00 . A A . 29 ALA H 1 1 13 25345 1 1 29 ALA HA H -4.751 -10.081 0.865 1.00 . A A . 29 ALA HA 1 1 13 25346 1 1 29 ALA HB1 H -5.028 -7.078 1.191 1.00 . A A . 29 ALA HB1 1 1 13 25347 1 1 29 ALA HB2 H -6.291 -8.259 1.534 1.00 . A A . 29 ALA HB2 1 1 13 25348 1 1 29 ALA HB3 H -5.713 -8.043 -0.119 1.00 . A A . 29 ALA HB3 1 1 13 25349 1 1 29 ALA N N -3.984 -9.119 2.596 1.00 . A A . 29 ALA N 1 1 13 25350 1 1 29 ALA O O -2.376 -7.892 0.622 1.00 . A A . 29 ALA O 1 1 13 25351 1 1 30 VAL C C -2.212 -8.950 -3.022 1.00 . A A . 30 VAL C 1 1 13 25352 1 1 30 VAL CA C -1.733 -9.314 -1.619 1.00 . A A . 30 VAL CA 1 1 13 25353 1 1 30 VAL CB C -0.883 -10.587 -1.681 1.00 . A A . 30 VAL CB 1 1 13 25354 1 1 30 VAL CG1 C 0.523 -10.237 -2.179 1.00 . A A . 30 VAL CG1 1 1 13 25355 1 1 30 VAL CG2 C -0.789 -11.199 -0.282 1.00 . A A . 30 VAL CG2 1 1 13 25356 1 1 30 VAL H H -3.541 -10.270 -0.953 1.00 . A A . 30 VAL H 1 1 13 25357 1 1 30 VAL HA H -1.132 -8.505 -1.231 1.00 . A A . 30 VAL HA 1 1 13 25358 1 1 30 VAL HB H -1.340 -11.295 -2.354 1.00 . A A . 30 VAL HB 1 1 13 25359 1 1 30 VAL HG11 H 1.048 -9.682 -1.416 1.00 . A A . 30 VAL HG11 1 1 13 25360 1 1 30 VAL HG12 H 0.448 -9.635 -3.073 1.00 . A A . 30 VAL HG12 1 1 13 25361 1 1 30 VAL HG13 H 1.063 -11.144 -2.400 1.00 . A A . 30 VAL HG13 1 1 13 25362 1 1 30 VAL HG21 H -1.759 -11.567 0.016 1.00 . A A . 30 VAL HG21 1 1 13 25363 1 1 30 VAL HG22 H -0.456 -10.447 0.418 1.00 . A A . 30 VAL HG22 1 1 13 25364 1 1 30 VAL HG23 H -0.083 -12.017 -0.294 1.00 . A A . 30 VAL HG23 1 1 13 25365 1 1 30 VAL N N -2.914 -9.547 -0.738 1.00 . A A . 30 VAL N 1 1 13 25366 1 1 30 VAL O O -3.040 -9.632 -3.599 1.00 . A A . 30 VAL O 1 1 13 25367 1 1 31 PHE C C -0.877 -7.496 -5.876 1.00 . A A . 31 PHE C 1 1 13 25368 1 1 31 PHE CA C -2.095 -7.442 -4.947 1.00 . A A . 31 PHE CA 1 1 13 25369 1 1 31 PHE CB C -2.627 -6.012 -4.879 1.00 . A A . 31 PHE CB 1 1 13 25370 1 1 31 PHE CD1 C -5.117 -6.356 -4.745 1.00 . A A . 31 PHE CD1 1 1 13 25371 1 1 31 PHE CD2 C -3.928 -5.664 -2.748 1.00 . A A . 31 PHE CD2 1 1 13 25372 1 1 31 PHE CE1 C -6.318 -6.358 -4.028 1.00 . A A . 31 PHE CE1 1 1 13 25373 1 1 31 PHE CE2 C -5.129 -5.665 -2.032 1.00 . A A . 31 PHE CE2 1 1 13 25374 1 1 31 PHE CG C -3.922 -6.008 -4.105 1.00 . A A . 31 PHE CG 1 1 13 25375 1 1 31 PHE CZ C -6.324 -6.012 -2.671 1.00 . A A . 31 PHE CZ 1 1 13 25376 1 1 31 PHE H H -1.030 -7.353 -3.078 1.00 . A A . 31 PHE H 1 1 13 25377 1 1 31 PHE HA H -2.868 -8.092 -5.334 1.00 . A A . 31 PHE HA 1 1 13 25378 1 1 31 PHE HB2 H -1.905 -5.381 -4.383 1.00 . A A . 31 PHE HB2 1 1 13 25379 1 1 31 PHE HB3 H -2.805 -5.646 -5.880 1.00 . A A . 31 PHE HB3 1 1 13 25380 1 1 31 PHE HD1 H -5.111 -6.623 -5.790 1.00 . A A . 31 PHE HD1 1 1 13 25381 1 1 31 PHE HD2 H -3.005 -5.396 -2.254 1.00 . A A . 31 PHE HD2 1 1 13 25382 1 1 31 PHE HE1 H -7.240 -6.625 -4.522 1.00 . A A . 31 PHE HE1 1 1 13 25383 1 1 31 PHE HE2 H -5.135 -5.399 -0.985 1.00 . A A . 31 PHE HE2 1 1 13 25384 1 1 31 PHE HZ H -7.252 -6.012 -2.119 1.00 . A A . 31 PHE HZ 1 1 13 25385 1 1 31 PHE N N -1.695 -7.875 -3.573 1.00 . A A . 31 PHE N 1 1 13 25386 1 1 31 PHE O O 0.064 -6.743 -5.721 1.00 . A A . 31 PHE O 1 1 13 25387 1 1 32 ARG C C -0.273 -8.622 -9.222 1.00 . A A . 32 ARG C 1 1 13 25388 1 1 32 ARG CA C 0.259 -8.495 -7.797 1.00 . A A . 32 ARG CA 1 1 13 25389 1 1 32 ARG CB C 1.102 -9.737 -7.464 1.00 . A A . 32 ARG CB 1 1 13 25390 1 1 32 ARG CD C -0.232 -10.661 -5.508 1.00 . A A . 32 ARG CD 1 1 13 25391 1 1 32 ARG CG C 1.086 -9.983 -5.950 1.00 . A A . 32 ARG CG 1 1 13 25392 1 1 32 ARG CZ C 0.662 -12.860 -5.020 1.00 . A A . 32 ARG CZ 1 1 13 25393 1 1 32 ARG H H -1.665 -8.972 -6.948 1.00 . A A . 32 ARG H 1 1 13 25394 1 1 32 ARG HA H 0.882 -7.608 -7.730 1.00 . A A . 32 ARG HA 1 1 13 25395 1 1 32 ARG HB2 H 0.716 -10.605 -7.982 1.00 . A A . 32 ARG HB2 1 1 13 25396 1 1 32 ARG HB3 H 2.119 -9.569 -7.780 1.00 . A A . 32 ARG HB3 1 1 13 25397 1 1 32 ARG HD2 H -0.853 -9.943 -4.999 1.00 . A A . 32 ARG HD2 1 1 13 25398 1 1 32 ARG HD3 H -0.772 -11.048 -6.358 1.00 . A A . 32 ARG HD3 1 1 13 25399 1 1 32 ARG HE H -0.160 -11.707 -3.633 1.00 . A A . 32 ARG HE 1 1 13 25400 1 1 32 ARG HG2 H 1.916 -10.623 -5.690 1.00 . A A . 32 ARG HG2 1 1 13 25401 1 1 32 ARG HG3 H 1.198 -9.038 -5.436 1.00 . A A . 32 ARG HG3 1 1 13 25402 1 1 32 ARG HH11 H 0.826 -12.209 -6.906 1.00 . A A . 32 ARG HH11 1 1 13 25403 1 1 32 ARG HH12 H 1.455 -13.794 -6.605 1.00 . A A . 32 ARG HH12 1 1 13 25404 1 1 32 ARG HH21 H 0.641 -13.761 -3.236 1.00 . A A . 32 ARG HH21 1 1 13 25405 1 1 32 ARG HH22 H 1.349 -14.672 -4.527 1.00 . A A . 32 ARG HH22 1 1 13 25406 1 1 32 ARG N N -0.892 -8.382 -6.844 1.00 . A A . 32 ARG N 1 1 13 25407 1 1 32 ARG NE N 0.081 -11.779 -4.578 1.00 . A A . 32 ARG NE 1 1 13 25408 1 1 32 ARG NH1 N 1.007 -12.962 -6.275 1.00 . A A . 32 ARG NH1 1 1 13 25409 1 1 32 ARG NH2 N 0.903 -13.842 -4.197 1.00 . A A . 32 ARG NH2 1 1 13 25410 1 1 32 ARG O O -1.412 -8.982 -9.448 1.00 . A A . 32 ARG O 1 1 13 25411 1 1 33 HIS C C 0.108 -9.867 -12.067 1.00 . A A . 33 HIS C 1 1 13 25412 1 1 33 HIS CA C 0.118 -8.408 -11.596 1.00 . A A . 33 HIS CA 1 1 13 25413 1 1 33 HIS CB C 1.091 -7.579 -12.464 1.00 . A A . 33 HIS CB 1 1 13 25414 1 1 33 HIS CD2 C 0.294 -5.273 -13.422 1.00 . A A . 33 HIS CD2 1 1 13 25415 1 1 33 HIS CE1 C -1.113 -6.021 -14.888 1.00 . A A . 33 HIS CE1 1 1 13 25416 1 1 33 HIS CG C 0.324 -6.640 -13.346 1.00 . A A . 33 HIS CG 1 1 13 25417 1 1 33 HIS H H 1.463 -8.030 -9.969 1.00 . A A . 33 HIS H 1 1 13 25418 1 1 33 HIS HA H -0.884 -8.007 -11.677 1.00 . A A . 33 HIS HA 1 1 13 25419 1 1 33 HIS HB2 H 1.738 -7.009 -11.820 1.00 . A A . 33 HIS HB2 1 1 13 25420 1 1 33 HIS HB3 H 1.693 -8.233 -13.079 1.00 . A A . 33 HIS HB3 1 1 13 25421 1 1 33 HIS HD1 H -0.784 -8.035 -14.487 1.00 . A A . 33 HIS HD1 1 1 13 25422 1 1 33 HIS HD2 H 0.887 -4.604 -12.816 1.00 . A A . 33 HIS HD2 1 1 13 25423 1 1 33 HIS HE1 H -1.861 -6.071 -15.664 1.00 . A A . 33 HIS HE1 1 1 13 25424 1 1 33 HIS N N 0.550 -8.322 -10.182 1.00 . A A . 33 HIS N 1 1 13 25425 1 1 33 HIS ND1 N -0.578 -7.096 -14.289 1.00 . A A . 33 HIS ND1 1 1 13 25426 1 1 33 HIS NE2 N -0.616 -4.881 -14.398 1.00 . A A . 33 HIS NE2 1 1 13 25427 1 1 33 HIS O O 0.836 -10.706 -11.575 1.00 . A A . 33 HIS O 1 1 13 25428 1 1 34 SER C C 0.258 -11.686 -14.706 1.00 . A A . 34 SER C 1 1 13 25429 1 1 34 SER CA C -0.779 -11.535 -13.588 1.00 . A A . 34 SER CA 1 1 13 25430 1 1 34 SER CB C -2.173 -11.765 -14.165 1.00 . A A . 34 SER CB 1 1 13 25431 1 1 34 SER H H -1.275 -9.453 -13.426 1.00 . A A . 34 SER H 1 1 13 25432 1 1 34 SER HA H -0.587 -12.255 -12.804 1.00 . A A . 34 SER HA 1 1 13 25433 1 1 34 SER HB2 H -2.346 -12.820 -14.287 1.00 . A A . 34 SER HB2 1 1 13 25434 1 1 34 SER HB3 H -2.913 -11.354 -13.491 1.00 . A A . 34 SER HB3 1 1 13 25435 1 1 34 SER HG H -2.587 -10.233 -15.291 1.00 . A A . 34 SER HG 1 1 13 25436 1 1 34 SER N N -0.708 -10.155 -13.042 1.00 . A A . 34 SER N 1 1 13 25437 1 1 34 SER O O 1.030 -12.624 -14.728 1.00 . A A . 34 SER O 1 1 13 25438 1 1 34 SER OG O -2.259 -11.124 -15.431 1.00 . A A . 34 SER OG 1 1 13 25439 1 1 35 ASP C C 2.481 -10.008 -16.522 1.00 . A A . 35 ASP C 1 1 13 25440 1 1 35 ASP CA C 1.239 -10.866 -16.783 1.00 . A A . 35 ASP CA 1 1 13 25441 1 1 35 ASP CB C 0.557 -10.370 -18.056 1.00 . A A . 35 ASP CB 1 1 13 25442 1 1 35 ASP CG C -0.520 -11.367 -18.489 1.00 . A A . 35 ASP CG 1 1 13 25443 1 1 35 ASP H H -0.376 -10.034 -15.616 1.00 . A A . 35 ASP H 1 1 13 25444 1 1 35 ASP HA H 1.538 -11.895 -16.923 1.00 . A A . 35 ASP HA 1 1 13 25445 1 1 35 ASP HB2 H 0.102 -9.409 -17.866 1.00 . A A . 35 ASP HB2 1 1 13 25446 1 1 35 ASP HB3 H 1.291 -10.274 -18.841 1.00 . A A . 35 ASP HB3 1 1 13 25447 1 1 35 ASP N N 0.267 -10.773 -15.648 1.00 . A A . 35 ASP N 1 1 13 25448 1 1 35 ASP O O 3.540 -10.271 -17.061 1.00 . A A . 35 ASP O 1 1 13 25449 1 1 35 ASP OD1 O -0.510 -12.478 -17.984 1.00 . A A . 35 ASP OD1 1 1 13 25450 1 1 35 ASP OD2 O -1.338 -11.000 -19.314 1.00 . A A . 35 ASP OD2 1 1 13 25451 1 1 36 ASN C C 4.095 -8.361 -14.052 1.00 . A A . 36 ASN C 1 1 13 25452 1 1 36 ASN CA C 3.544 -8.086 -15.450 1.00 . A A . 36 ASN CA 1 1 13 25453 1 1 36 ASN CB C 3.115 -6.618 -15.549 1.00 . A A . 36 ASN CB 1 1 13 25454 1 1 36 ASN CG C 2.264 -6.417 -16.804 1.00 . A A . 36 ASN CG 1 1 13 25455 1 1 36 ASN H H 1.500 -8.770 -15.312 1.00 . A A . 36 ASN H 1 1 13 25456 1 1 36 ASN HA H 4.322 -8.271 -16.177 1.00 . A A . 36 ASN HA 1 1 13 25457 1 1 36 ASN HB2 H 2.539 -6.352 -14.677 1.00 . A A . 36 ASN HB2 1 1 13 25458 1 1 36 ASN HB3 H 3.991 -5.990 -15.610 1.00 . A A . 36 ASN HB3 1 1 13 25459 1 1 36 ASN HD21 H 2.096 -4.455 -16.545 1.00 . A A . 36 ASN HD21 1 1 13 25460 1 1 36 ASN HD22 H 1.313 -5.077 -17.918 1.00 . A A . 36 ASN HD22 1 1 13 25461 1 1 36 ASN N N 2.366 -8.974 -15.722 1.00 . A A . 36 ASN N 1 1 13 25462 1 1 36 ASN ND2 N 1.857 -5.216 -17.115 1.00 . A A . 36 ASN ND2 1 1 13 25463 1 1 36 ASN O O 4.626 -7.477 -13.414 1.00 . A A . 36 ASN O 1 1 13 25464 1 1 36 ASN OD1 O 1.973 -7.360 -17.513 1.00 . A A . 36 ASN OD1 1 1 13 25465 1 1 37 ASP C C 5.852 -9.276 -11.968 1.00 . A A . 37 ASP C 1 1 13 25466 1 1 37 ASP CA C 4.472 -9.909 -12.201 1.00 . A A . 37 ASP CA 1 1 13 25467 1 1 37 ASP CB C 4.583 -11.429 -12.066 1.00 . A A . 37 ASP CB 1 1 13 25468 1 1 37 ASP CG C 3.182 -12.035 -11.940 1.00 . A A . 37 ASP CG 1 1 13 25469 1 1 37 ASP H H 3.519 -10.264 -14.104 1.00 . A A . 37 ASP H 1 1 13 25470 1 1 37 ASP HA H 3.778 -9.537 -11.463 1.00 . A A . 37 ASP HA 1 1 13 25471 1 1 37 ASP HB2 H 5.072 -11.834 -12.940 1.00 . A A . 37 ASP HB2 1 1 13 25472 1 1 37 ASP HB3 H 5.158 -11.672 -11.185 1.00 . A A . 37 ASP HB3 1 1 13 25473 1 1 37 ASP N N 3.964 -9.572 -13.569 1.00 . A A . 37 ASP N 1 1 13 25474 1 1 37 ASP O O 6.878 -9.889 -12.196 1.00 . A A . 37 ASP O 1 1 13 25475 1 1 37 ASP OD1 O 2.657 -12.040 -10.837 1.00 . A A . 37 ASP OD1 1 1 13 25476 1 1 37 ASP OD2 O 2.657 -12.477 -12.948 1.00 . A A . 37 ASP OD2 1 1 13 25477 1 1 38 LYS C C 6.993 -6.458 -10.012 1.00 . A A . 38 LYS C 1 1 13 25478 1 1 38 LYS CA C 7.163 -7.351 -11.243 1.00 . A A . 38 LYS CA 1 1 13 25479 1 1 38 LYS CB C 7.531 -6.488 -12.449 1.00 . A A . 38 LYS CB 1 1 13 25480 1 1 38 LYS CD C 9.304 -5.052 -13.448 1.00 . A A . 38 LYS CD 1 1 13 25481 1 1 38 LYS CE C 10.682 -4.424 -13.211 1.00 . A A . 38 LYS CE 1 1 13 25482 1 1 38 LYS CG C 8.892 -5.842 -12.210 1.00 . A A . 38 LYS CG 1 1 13 25483 1 1 38 LYS H H 5.037 -7.579 -11.336 1.00 . A A . 38 LYS H 1 1 13 25484 1 1 38 LYS HA H 7.947 -8.074 -11.060 1.00 . A A . 38 LYS HA 1 1 13 25485 1 1 38 LYS HB2 H 7.573 -7.105 -13.338 1.00 . A A . 38 LYS HB2 1 1 13 25486 1 1 38 LYS HB3 H 6.787 -5.717 -12.582 1.00 . A A . 38 LYS HB3 1 1 13 25487 1 1 38 LYS HD2 H 9.347 -5.716 -14.297 1.00 . A A . 38 LYS HD2 1 1 13 25488 1 1 38 LYS HD3 H 8.580 -4.274 -13.632 1.00 . A A . 38 LYS HD3 1 1 13 25489 1 1 38 LYS HE2 H 10.624 -3.732 -12.383 1.00 . A A . 38 LYS HE2 1 1 13 25490 1 1 38 LYS HE3 H 11.396 -5.201 -12.981 1.00 . A A . 38 LYS HE3 1 1 13 25491 1 1 38 LYS HG2 H 8.826 -5.174 -11.363 1.00 . A A . 38 LYS HG2 1 1 13 25492 1 1 38 LYS HG3 H 9.627 -6.607 -12.010 1.00 . A A . 38 LYS HG3 1 1 13 25493 1 1 38 LYS HZ1 H 11.301 -2.699 -14.199 1.00 . A A . 38 LYS HZ1 1 1 13 25494 1 1 38 LYS HZ2 H 10.373 -3.748 -15.156 1.00 . A A . 38 LYS HZ2 1 1 13 25495 1 1 38 LYS HZ3 H 11.990 -4.129 -14.802 1.00 . A A . 38 LYS HZ3 1 1 13 25496 1 1 38 LYS N N 5.877 -8.048 -11.508 1.00 . A A . 38 LYS N 1 1 13 25497 1 1 38 LYS NZ N 11.119 -3.694 -14.435 1.00 . A A . 38 LYS NZ 1 1 13 25498 1 1 38 LYS O O 7.933 -6.196 -9.286 1.00 . A A . 38 LYS O 1 1 13 25499 1 1 39 TRP C C 5.025 -5.940 -7.429 1.00 . A A . 39 TRP C 1 1 13 25500 1 1 39 TRP CA C 5.549 -5.098 -8.593 1.00 . A A . 39 TRP CA 1 1 13 25501 1 1 39 TRP CB C 4.522 -4.010 -8.961 1.00 . A A . 39 TRP CB 1 1 13 25502 1 1 39 TRP CD1 C 2.690 -5.638 -9.601 1.00 . A A . 39 TRP CD1 1 1 13 25503 1 1 39 TRP CD2 C 1.980 -4.078 -8.143 1.00 . A A . 39 TRP CD2 1 1 13 25504 1 1 39 TRP CE2 C 0.872 -4.913 -8.415 1.00 . A A . 39 TRP CE2 1 1 13 25505 1 1 39 TRP CE3 C 1.798 -3.006 -7.249 1.00 . A A . 39 TRP CE3 1 1 13 25506 1 1 39 TRP CG C 3.124 -4.559 -8.912 1.00 . A A . 39 TRP CG 1 1 13 25507 1 1 39 TRP CH2 C -0.535 -3.629 -6.934 1.00 . A A . 39 TRP CH2 1 1 13 25508 1 1 39 TRP CZ2 C -0.373 -4.697 -7.820 1.00 . A A . 39 TRP CZ2 1 1 13 25509 1 1 39 TRP CZ3 C 0.547 -2.787 -6.649 1.00 . A A . 39 TRP CZ3 1 1 13 25510 1 1 39 TRP H H 5.056 -6.205 -10.378 1.00 . A A . 39 TRP H 1 1 13 25511 1 1 39 TRP HA H 6.475 -4.626 -8.298 1.00 . A A . 39 TRP HA 1 1 13 25512 1 1 39 TRP HB2 H 4.608 -3.193 -8.260 1.00 . A A . 39 TRP HB2 1 1 13 25513 1 1 39 TRP HB3 H 4.729 -3.647 -9.957 1.00 . A A . 39 TRP HB3 1 1 13 25514 1 1 39 TRP HD1 H 3.287 -6.237 -10.268 1.00 . A A . 39 TRP HD1 1 1 13 25515 1 1 39 TRP HE1 H 0.802 -6.565 -9.678 1.00 . A A . 39 TRP HE1 1 1 13 25516 1 1 39 TRP HE3 H 2.626 -2.351 -7.022 1.00 . A A . 39 TRP HE3 1 1 13 25517 1 1 39 TRP HH2 H -1.495 -3.454 -6.470 1.00 . A A . 39 TRP HH2 1 1 13 25518 1 1 39 TRP HZ2 H -1.203 -5.350 -8.044 1.00 . A A . 39 TRP HZ2 1 1 13 25519 1 1 39 TRP HZ3 H 0.419 -1.961 -5.963 1.00 . A A . 39 TRP HZ3 1 1 13 25520 1 1 39 TRP N N 5.794 -5.983 -9.775 1.00 . A A . 39 TRP N 1 1 13 25521 1 1 39 TRP NE1 N 1.355 -5.848 -9.308 1.00 . A A . 39 TRP NE1 1 1 13 25522 1 1 39 TRP O O 4.506 -7.023 -7.618 1.00 . A A . 39 TRP O 1 1 13 25523 1 1 40 TYR C C 3.951 -5.254 -4.076 1.00 . A A . 40 TYR C 1 1 13 25524 1 1 40 TYR CA C 4.644 -6.207 -5.045 1.00 . A A . 40 TYR CA 1 1 13 25525 1 1 40 TYR CB C 5.820 -6.893 -4.352 1.00 . A A . 40 TYR CB 1 1 13 25526 1 1 40 TYR CD1 C 4.485 -8.863 -3.533 1.00 . A A . 40 TYR CD1 1 1 13 25527 1 1 40 TYR CD2 C 5.616 -7.468 -1.904 1.00 . A A . 40 TYR CD2 1 1 13 25528 1 1 40 TYR CE1 C 3.991 -9.667 -2.504 1.00 . A A . 40 TYR CE1 1 1 13 25529 1 1 40 TYR CE2 C 5.122 -8.274 -0.874 1.00 . A A . 40 TYR CE2 1 1 13 25530 1 1 40 TYR CG C 5.298 -7.762 -3.234 1.00 . A A . 40 TYR CG 1 1 13 25531 1 1 40 TYR CZ C 4.309 -9.373 -1.173 1.00 . A A . 40 TYR CZ 1 1 13 25532 1 1 40 TYR H H 5.556 -4.566 -6.095 1.00 . A A . 40 TYR H 1 1 13 25533 1 1 40 TYR HA H 3.933 -6.951 -5.365 1.00 . A A . 40 TYR HA 1 1 13 25534 1 1 40 TYR HB2 H 6.351 -7.502 -5.069 1.00 . A A . 40 TYR HB2 1 1 13 25535 1 1 40 TYR HB3 H 6.488 -6.144 -3.951 1.00 . A A . 40 TYR HB3 1 1 13 25536 1 1 40 TYR HD1 H 4.240 -9.093 -4.559 1.00 . A A . 40 TYR HD1 1 1 13 25537 1 1 40 TYR HD2 H 6.243 -6.619 -1.673 1.00 . A A . 40 TYR HD2 1 1 13 25538 1 1 40 TYR HE1 H 3.362 -10.514 -2.734 1.00 . A A . 40 TYR HE1 1 1 13 25539 1 1 40 TYR HE2 H 5.367 -8.047 0.154 1.00 . A A . 40 TYR HE2 1 1 13 25540 1 1 40 TYR HH H 4.559 -10.439 0.389 1.00 . A A . 40 TYR HH 1 1 13 25541 1 1 40 TYR N N 5.146 -5.445 -6.223 1.00 . A A . 40 TYR N 1 1 13 25542 1 1 40 TYR O O 4.510 -4.262 -3.651 1.00 . A A . 40 TYR O 1 1 13 25543 1 1 40 TYR OH O 3.819 -10.167 -0.157 1.00 . A A . 40 TYR OH 1 1 13 25544 1 1 41 ALA C C 0.992 -5.514 -1.980 1.00 . A A . 41 ALA C 1 1 13 25545 1 1 41 ALA CA C 1.987 -4.676 -2.776 1.00 . A A . 41 ALA CA 1 1 13 25546 1 1 41 ALA CB C 1.228 -3.607 -3.562 1.00 . A A . 41 ALA CB 1 1 13 25547 1 1 41 ALA H H 2.301 -6.361 -4.075 1.00 . A A . 41 ALA H 1 1 13 25548 1 1 41 ALA HA H 2.680 -4.202 -2.098 1.00 . A A . 41 ALA HA 1 1 13 25549 1 1 41 ALA HB1 H 0.676 -4.074 -4.366 1.00 . A A . 41 ALA HB1 1 1 13 25550 1 1 41 ALA HB2 H 1.929 -2.895 -3.971 1.00 . A A . 41 ALA HB2 1 1 13 25551 1 1 41 ALA HB3 H 0.542 -3.098 -2.901 1.00 . A A . 41 ALA HB3 1 1 13 25552 1 1 41 ALA N N 2.731 -5.555 -3.720 1.00 . A A . 41 ALA N 1 1 13 25553 1 1 41 ALA O O 0.490 -6.516 -2.449 1.00 . A A . 41 ALA O 1 1 13 25554 1 1 42 LEU C C -0.953 -4.907 1.016 1.00 . A A . 42 LEU C 1 1 13 25555 1 1 42 LEU CA C -0.270 -5.863 0.056 1.00 . A A . 42 LEU CA 1 1 13 25556 1 1 42 LEU CB C 0.453 -6.950 0.860 1.00 . A A . 42 LEU CB 1 1 13 25557 1 1 42 LEU CD1 C 1.894 -7.051 2.931 1.00 . A A . 42 LEU CD1 1 1 13 25558 1 1 42 LEU CD2 C 2.943 -6.537 0.731 1.00 . A A . 42 LEU CD2 1 1 13 25559 1 1 42 LEU CG C 1.684 -6.348 1.585 1.00 . A A . 42 LEU CG 1 1 13 25560 1 1 42 LEU H H 1.112 -4.290 -0.422 1.00 . A A . 42 LEU H 1 1 13 25561 1 1 42 LEU HA H -1.015 -6.316 -0.574 1.00 . A A . 42 LEU HA 1 1 13 25562 1 1 42 LEU HB2 H -0.236 -7.361 1.585 1.00 . A A . 42 LEU HB2 1 1 13 25563 1 1 42 LEU HB3 H 0.769 -7.738 0.190 1.00 . A A . 42 LEU HB3 1 1 13 25564 1 1 42 LEU HD11 H 2.799 -6.684 3.391 1.00 . A A . 42 LEU HD11 1 1 13 25565 1 1 42 LEU HD12 H 1.977 -8.116 2.772 1.00 . A A . 42 LEU HD12 1 1 13 25566 1 1 42 LEU HD13 H 1.053 -6.850 3.579 1.00 . A A . 42 LEU HD13 1 1 13 25567 1 1 42 LEU HD21 H 3.801 -6.174 1.272 1.00 . A A . 42 LEU HD21 1 1 13 25568 1 1 42 LEU HD22 H 2.841 -5.992 -0.194 1.00 . A A . 42 LEU HD22 1 1 13 25569 1 1 42 LEU HD23 H 3.072 -7.586 0.519 1.00 . A A . 42 LEU HD23 1 1 13 25570 1 1 42 LEU HG H 1.524 -5.292 1.762 1.00 . A A . 42 LEU HG 1 1 13 25571 1 1 42 LEU N N 0.700 -5.105 -0.777 1.00 . A A . 42 LEU N 1 1 13 25572 1 1 42 LEU O O -0.397 -3.891 1.393 1.00 . A A . 42 LEU O 1 1 13 25573 1 1 43 LEU C C -3.216 -5.150 3.630 1.00 . A A . 43 LEU C 1 1 13 25574 1 1 43 LEU CA C -2.905 -4.355 2.368 1.00 . A A . 43 LEU CA 1 1 13 25575 1 1 43 LEU CB C -4.207 -3.896 1.706 1.00 . A A . 43 LEU CB 1 1 13 25576 1 1 43 LEU CD1 C -5.831 -1.978 1.693 1.00 . A A . 43 LEU CD1 1 1 13 25577 1 1 43 LEU CD2 C -5.715 -3.472 3.717 1.00 . A A . 43 LEU CD2 1 1 13 25578 1 1 43 LEU CG C -4.902 -2.822 2.574 1.00 . A A . 43 LEU CG 1 1 13 25579 1 1 43 LEU H H -2.572 -6.058 1.096 1.00 . A A . 43 LEU H 1 1 13 25580 1 1 43 LEU HA H -2.309 -3.492 2.630 1.00 . A A . 43 LEU HA 1 1 13 25581 1 1 43 LEU HB2 H -3.971 -3.478 0.737 1.00 . A A . 43 LEU HB2 1 1 13 25582 1 1 43 LEU HB3 H -4.858 -4.742 1.569 1.00 . A A . 43 LEU HB3 1 1 13 25583 1 1 43 LEU HD11 H -5.240 -1.436 0.970 1.00 . A A . 43 LEU HD11 1 1 13 25584 1 1 43 LEU HD12 H -6.372 -1.276 2.310 1.00 . A A . 43 LEU HD12 1 1 13 25585 1 1 43 LEU HD13 H -6.529 -2.622 1.178 1.00 . A A . 43 LEU HD13 1 1 13 25586 1 1 43 LEU HD21 H -5.073 -3.626 4.570 1.00 . A A . 43 LEU HD21 1 1 13 25587 1 1 43 LEU HD22 H -6.122 -4.417 3.398 1.00 . A A . 43 LEU HD22 1 1 13 25588 1 1 43 LEU HD23 H -6.523 -2.819 4.006 1.00 . A A . 43 LEU HD23 1 1 13 25589 1 1 43 LEU HG H -4.152 -2.170 3.001 1.00 . A A . 43 LEU HG 1 1 13 25590 1 1 43 LEU N N -2.156 -5.229 1.419 1.00 . A A . 43 LEU N 1 1 13 25591 1 1 43 LEU O O -3.755 -6.239 3.576 1.00 . A A . 43 LEU O 1 1 13 25592 1 1 44 MET C C -3.442 -4.347 7.168 1.00 . A A . 44 MET C 1 1 13 25593 1 1 44 MET CA C -3.158 -5.345 6.046 1.00 . A A . 44 MET CA 1 1 13 25594 1 1 44 MET CB C -1.942 -6.205 6.418 1.00 . A A . 44 MET CB 1 1 13 25595 1 1 44 MET CE C 2.065 -5.324 6.065 1.00 . A A . 44 MET CE 1 1 13 25596 1 1 44 MET CG C -0.651 -5.449 6.100 1.00 . A A . 44 MET CG 1 1 13 25597 1 1 44 MET H H -2.448 -3.734 4.800 1.00 . A A . 44 MET H 1 1 13 25598 1 1 44 MET HA H -4.021 -5.984 5.917 1.00 . A A . 44 MET HA 1 1 13 25599 1 1 44 MET HB2 H -1.970 -6.441 7.472 1.00 . A A . 44 MET HB2 1 1 13 25600 1 1 44 MET HB3 H -1.966 -7.122 5.848 1.00 . A A . 44 MET HB3 1 1 13 25601 1 1 44 MET HE1 H 3.015 -5.840 6.076 1.00 . A A . 44 MET HE1 1 1 13 25602 1 1 44 MET HE2 H 2.103 -4.474 6.734 1.00 . A A . 44 MET HE2 1 1 13 25603 1 1 44 MET HE3 H 1.854 -4.984 5.064 1.00 . A A . 44 MET HE3 1 1 13 25604 1 1 44 MET HG2 H -0.595 -5.258 5.039 1.00 . A A . 44 MET HG2 1 1 13 25605 1 1 44 MET HG3 H -0.640 -4.514 6.638 1.00 . A A . 44 MET HG3 1 1 13 25606 1 1 44 MET N N -2.881 -4.615 4.775 1.00 . A A . 44 MET N 1 1 13 25607 1 1 44 MET O O -3.028 -3.203 7.127 1.00 . A A . 44 MET O 1 1 13 25608 1 1 44 MET SD S 0.764 -6.457 6.607 1.00 . A A . 44 MET SD 1 1 13 25609 1 1 45 ASP C C -3.447 -4.127 10.432 1.00 . A A . 45 ASP C 1 1 13 25610 1 1 45 ASP CA C -4.471 -3.895 9.326 1.00 . A A . 45 ASP CA 1 1 13 25611 1 1 45 ASP CB C -5.865 -4.235 9.844 1.00 . A A . 45 ASP CB 1 1 13 25612 1 1 45 ASP CG C -6.309 -3.175 10.850 1.00 . A A . 45 ASP CG 1 1 13 25613 1 1 45 ASP H H -4.461 -5.712 8.184 1.00 . A A . 45 ASP H 1 1 13 25614 1 1 45 ASP HA H -4.442 -2.860 9.015 1.00 . A A . 45 ASP HA 1 1 13 25615 1 1 45 ASP HB2 H -6.558 -4.261 9.016 1.00 . A A . 45 ASP HB2 1 1 13 25616 1 1 45 ASP HB3 H -5.844 -5.202 10.327 1.00 . A A . 45 ASP HB3 1 1 13 25617 1 1 45 ASP N N -4.147 -4.784 8.178 1.00 . A A . 45 ASP N 1 1 13 25618 1 1 45 ASP O O -3.371 -5.199 11.001 1.00 . A A . 45 ASP O 1 1 13 25619 1 1 45 ASP OD1 O -5.491 -2.340 11.203 1.00 . A A . 45 ASP OD1 1 1 13 25620 1 1 45 ASP OD2 O -7.459 -3.215 11.253 1.00 . A A . 45 ASP OD2 1 1 13 25621 1 1 46 ILE C C -1.876 -2.268 12.923 1.00 . A A . 46 ILE C 1 1 13 25622 1 1 46 ILE CA C -1.602 -3.269 11.791 1.00 . A A . 46 ILE CA 1 1 13 25623 1 1 46 ILE CB C -0.214 -3.001 11.205 1.00 . A A . 46 ILE CB 1 1 13 25624 1 1 46 ILE CD1 C 1.181 -1.278 10.055 1.00 . A A . 46 ILE CD1 1 1 13 25625 1 1 46 ILE CG1 C -0.251 -1.737 10.344 1.00 . A A . 46 ILE CG1 1 1 13 25626 1 1 46 ILE CG2 C 0.214 -4.194 10.351 1.00 . A A . 46 ILE CG2 1 1 13 25627 1 1 46 ILE H H -2.732 -2.280 10.245 1.00 . A A . 46 ILE H 1 1 13 25628 1 1 46 ILE HA H -1.633 -4.275 12.181 1.00 . A A . 46 ILE HA 1 1 13 25629 1 1 46 ILE HB H 0.494 -2.870 12.009 1.00 . A A . 46 ILE HB 1 1 13 25630 1 1 46 ILE HD11 H 1.160 -0.324 9.554 1.00 . A A . 46 ILE HD11 1 1 13 25631 1 1 46 ILE HD12 H 1.673 -2.005 9.425 1.00 . A A . 46 ILE HD12 1 1 13 25632 1 1 46 ILE HD13 H 1.724 -1.183 10.984 1.00 . A A . 46 ILE HD13 1 1 13 25633 1 1 46 ILE HG12 H -0.756 -1.951 9.412 1.00 . A A . 46 ILE HG12 1 1 13 25634 1 1 46 ILE HG13 H -0.778 -0.958 10.871 1.00 . A A . 46 ILE HG13 1 1 13 25635 1 1 46 ILE HG21 H -0.550 -4.405 9.617 1.00 . A A . 46 ILE HG21 1 1 13 25636 1 1 46 ILE HG22 H 0.353 -5.058 10.985 1.00 . A A . 46 ILE HG22 1 1 13 25637 1 1 46 ILE HG23 H 1.143 -3.963 9.850 1.00 . A A . 46 ILE HG23 1 1 13 25638 1 1 46 ILE N N -2.648 -3.128 10.730 1.00 . A A . 46 ILE N 1 1 13 25639 1 1 46 ILE O O -2.391 -1.190 12.689 1.00 . A A . 46 ILE O 1 1 13 25640 1 1 47 PRO C C -1.040 -0.404 15.221 1.00 . A A . 47 PRO C 1 1 13 25641 1 1 47 PRO CA C -1.785 -1.743 15.330 1.00 . A A . 47 PRO CA 1 1 13 25642 1 1 47 PRO CB C -1.260 -2.573 16.524 1.00 . A A . 47 PRO CB 1 1 13 25643 1 1 47 PRO CD C -0.920 -3.896 14.539 1.00 . A A . 47 PRO CD 1 1 13 25644 1 1 47 PRO CG C -0.356 -3.599 15.919 1.00 . A A . 47 PRO CG 1 1 13 25645 1 1 47 PRO HA H -2.841 -1.564 15.454 1.00 . A A . 47 PRO HA 1 1 13 25646 1 1 47 PRO HB2 H -0.712 -1.946 17.218 1.00 . A A . 47 PRO HB2 1 1 13 25647 1 1 47 PRO HB3 H -2.080 -3.060 17.031 1.00 . A A . 47 PRO HB3 1 1 13 25648 1 1 47 PRO HD2 H -0.121 -4.159 13.859 1.00 . A A . 47 PRO HD2 1 1 13 25649 1 1 47 PRO HD3 H -1.660 -4.681 14.586 1.00 . A A . 47 PRO HD3 1 1 13 25650 1 1 47 PRO HG2 H 0.647 -3.207 15.829 1.00 . A A . 47 PRO HG2 1 1 13 25651 1 1 47 PRO HG3 H -0.353 -4.500 16.513 1.00 . A A . 47 PRO HG3 1 1 13 25652 1 1 47 PRO N N -1.551 -2.625 14.145 1.00 . A A . 47 PRO N 1 1 13 25653 1 1 47 PRO O O 0.050 -0.321 14.687 1.00 . A A . 47 PRO O 1 1 13 25654 1 1 48 ALA C C 0.231 2.013 16.589 1.00 . A A . 48 ALA C 1 1 13 25655 1 1 48 ALA CA C -0.992 1.979 15.665 1.00 . A A . 48 ALA CA 1 1 13 25656 1 1 48 ALA CB C -1.996 3.040 16.104 1.00 . A A . 48 ALA CB 1 1 13 25657 1 1 48 ALA H H -2.515 0.544 16.146 1.00 . A A . 48 ALA H 1 1 13 25658 1 1 48 ALA HA H -0.690 2.177 14.654 1.00 . A A . 48 ALA HA 1 1 13 25659 1 1 48 ALA HB1 H -2.478 2.720 17.015 1.00 . A A . 48 ALA HB1 1 1 13 25660 1 1 48 ALA HB2 H -2.740 3.174 15.329 1.00 . A A . 48 ALA HB2 1 1 13 25661 1 1 48 ALA HB3 H -1.483 3.972 16.274 1.00 . A A . 48 ALA HB3 1 1 13 25662 1 1 48 ALA N N -1.635 0.641 15.726 1.00 . A A . 48 ALA N 1 1 13 25663 1 1 48 ALA O O 1.109 2.843 16.443 1.00 . A A . 48 ALA O 1 1 13 25664 1 1 49 GLU C C 2.701 0.616 17.793 1.00 . A A . 49 GLU C 1 1 13 25665 1 1 49 GLU CA C 1.436 1.117 18.500 1.00 . A A . 49 GLU CA 1 1 13 25666 1 1 49 GLU CB C 1.106 0.192 19.673 1.00 . A A . 49 GLU CB 1 1 13 25667 1 1 49 GLU CD C -0.424 -0.158 21.625 1.00 . A A . 49 GLU CD 1 1 13 25668 1 1 49 GLU CG C -0.037 0.796 20.491 1.00 . A A . 49 GLU CG 1 1 13 25669 1 1 49 GLU H H -0.444 0.484 17.657 1.00 . A A . 49 GLU H 1 1 13 25670 1 1 49 GLU HA H 1.604 2.118 18.874 1.00 . A A . 49 GLU HA 1 1 13 25671 1 1 49 GLU HB2 H 0.808 -0.774 19.296 1.00 . A A . 49 GLU HB2 1 1 13 25672 1 1 49 GLU HB3 H 1.976 0.083 20.302 1.00 . A A . 49 GLU HB3 1 1 13 25673 1 1 49 GLU HG2 H 0.278 1.742 20.907 1.00 . A A . 49 GLU HG2 1 1 13 25674 1 1 49 GLU HG3 H -0.888 0.951 19.848 1.00 . A A . 49 GLU HG3 1 1 13 25675 1 1 49 GLU N N 0.284 1.131 17.550 1.00 . A A . 49 GLU N 1 1 13 25676 1 1 49 GLU O O 3.805 0.825 18.258 1.00 . A A . 49 GLU O 1 1 13 25677 1 1 49 GLU OE1 O 0.231 -1.178 21.764 1.00 . A A . 49 GLU OE1 1 1 13 25678 1 1 49 GLU OE2 O -1.368 0.150 22.333 1.00 . A A . 49 GLU OE2 1 1 13 25679 1 1 50 LYS C C 4.342 0.478 15.050 1.00 . A A . 50 LYS C 1 1 13 25680 1 1 50 LYS CA C 3.752 -0.597 15.969 1.00 . A A . 50 LYS CA 1 1 13 25681 1 1 50 LYS CB C 3.324 -1.828 15.144 1.00 . A A . 50 LYS CB 1 1 13 25682 1 1 50 LYS CD C 2.969 -2.997 17.357 1.00 . A A . 50 LYS CD 1 1 13 25683 1 1 50 LYS CE C 2.563 -4.380 17.867 1.00 . A A . 50 LYS CE 1 1 13 25684 1 1 50 LYS CG C 3.576 -3.118 15.939 1.00 . A A . 50 LYS CG 1 1 13 25685 1 1 50 LYS H H 1.655 -0.238 16.335 1.00 . A A . 50 LYS H 1 1 13 25686 1 1 50 LYS HA H 4.504 -0.885 16.688 1.00 . A A . 50 LYS HA 1 1 13 25687 1 1 50 LYS HB2 H 2.270 -1.753 14.917 1.00 . A A . 50 LYS HB2 1 1 13 25688 1 1 50 LYS HB3 H 3.886 -1.869 14.222 1.00 . A A . 50 LYS HB3 1 1 13 25689 1 1 50 LYS HD2 H 3.703 -2.577 18.028 1.00 . A A . 50 LYS HD2 1 1 13 25690 1 1 50 LYS HD3 H 2.104 -2.353 17.336 1.00 . A A . 50 LYS HD3 1 1 13 25691 1 1 50 LYS HE2 H 2.103 -4.286 18.839 1.00 . A A . 50 LYS HE2 1 1 13 25692 1 1 50 LYS HE3 H 1.862 -4.829 17.178 1.00 . A A . 50 LYS HE3 1 1 13 25693 1 1 50 LYS HG2 H 3.124 -3.948 15.413 1.00 . A A . 50 LYS HG2 1 1 13 25694 1 1 50 LYS HG3 H 4.642 -3.285 16.020 1.00 . A A . 50 LYS HG3 1 1 13 25695 1 1 50 LYS HZ1 H 4.603 -4.705 17.638 1.00 . A A . 50 LYS HZ1 1 1 13 25696 1 1 50 LYS HZ2 H 3.651 -6.085 17.381 1.00 . A A . 50 LYS HZ2 1 1 13 25697 1 1 50 LYS HZ3 H 3.915 -5.519 18.961 1.00 . A A . 50 LYS HZ3 1 1 13 25698 1 1 50 LYS N N 2.554 -0.064 16.687 1.00 . A A . 50 LYS N 1 1 13 25699 1 1 50 LYS NZ N 3.774 -5.238 17.970 1.00 . A A . 50 LYS NZ 1 1 13 25700 1 1 50 LYS O O 5.438 0.326 14.545 1.00 . A A . 50 LYS O 1 1 13 25701 1 1 51 ILE C C 4.575 3.837 14.797 1.00 . A A . 51 ILE C 1 1 13 25702 1 1 51 ILE CA C 4.163 2.638 13.938 1.00 . A A . 51 ILE CA 1 1 13 25703 1 1 51 ILE CB C 3.094 3.038 12.907 1.00 . A A . 51 ILE CB 1 1 13 25704 1 1 51 ILE CD1 C 0.661 3.504 12.552 1.00 . A A . 51 ILE CD1 1 1 13 25705 1 1 51 ILE CG1 C 1.734 3.170 13.595 1.00 . A A . 51 ILE CG1 1 1 13 25706 1 1 51 ILE CG2 C 3.006 1.962 11.814 1.00 . A A . 51 ILE CG2 1 1 13 25707 1 1 51 ILE H H 2.752 1.653 15.243 1.00 . A A . 51 ILE H 1 1 13 25708 1 1 51 ILE HA H 5.039 2.283 13.410 1.00 . A A . 51 ILE HA 1 1 13 25709 1 1 51 ILE HB H 3.366 3.984 12.459 1.00 . A A . 51 ILE HB 1 1 13 25710 1 1 51 ILE HD11 H 0.988 4.341 11.954 1.00 . A A . 51 ILE HD11 1 1 13 25711 1 1 51 ILE HD12 H -0.263 3.755 13.047 1.00 . A A . 51 ILE HD12 1 1 13 25712 1 1 51 ILE HD13 H 0.500 2.649 11.913 1.00 . A A . 51 ILE HD13 1 1 13 25713 1 1 51 ILE HG12 H 1.491 2.238 14.075 1.00 . A A . 51 ILE HG12 1 1 13 25714 1 1 51 ILE HG13 H 1.776 3.957 14.332 1.00 . A A . 51 ILE HG13 1 1 13 25715 1 1 51 ILE HG21 H 2.356 2.300 11.023 1.00 . A A . 51 ILE HG21 1 1 13 25716 1 1 51 ILE HG22 H 2.611 1.051 12.238 1.00 . A A . 51 ILE HG22 1 1 13 25717 1 1 51 ILE HG23 H 3.989 1.773 11.410 1.00 . A A . 51 ILE HG23 1 1 13 25718 1 1 51 ILE N N 3.634 1.554 14.825 1.00 . A A . 51 ILE N 1 1 13 25719 1 1 51 ILE O O 5.076 4.827 14.301 1.00 . A A . 51 ILE O 1 1 13 25720 1 1 52 GLY C C 3.683 5.857 17.178 1.00 . A A . 52 GLY C 1 1 13 25721 1 1 52 GLY CA C 4.824 4.852 16.994 1.00 . A A . 52 GLY CA 1 1 13 25722 1 1 52 GLY H H 4.028 2.917 16.472 1.00 . A A . 52 GLY H 1 1 13 25723 1 1 52 GLY HA2 H 5.101 4.446 17.956 1.00 . A A . 52 GLY HA2 1 1 13 25724 1 1 52 GLY HA3 H 5.677 5.359 16.567 1.00 . A A . 52 GLY HA3 1 1 13 25725 1 1 52 GLY N N 4.405 3.737 16.091 1.00 . A A . 52 GLY N 1 1 13 25726 1 1 52 GLY O O 3.819 6.828 17.896 1.00 . A A . 52 GLY O 1 1 13 25727 1 1 53 ILE C C 0.663 6.317 17.992 1.00 . A A . 53 ILE C 1 1 13 25728 1 1 53 ILE CA C 1.433 6.611 16.702 1.00 . A A . 53 ILE CA 1 1 13 25729 1 1 53 ILE CB C 0.500 6.521 15.494 1.00 . A A . 53 ILE CB 1 1 13 25730 1 1 53 ILE CD1 C 0.386 6.865 12.996 1.00 . A A . 53 ILE CD1 1 1 13 25731 1 1 53 ILE CG1 C 1.260 7.004 14.250 1.00 . A A . 53 ILE CG1 1 1 13 25732 1 1 53 ILE CG2 C -0.737 7.400 15.726 1.00 . A A . 53 ILE CG2 1 1 13 25733 1 1 53 ILE H H 2.459 4.861 15.964 1.00 . A A . 53 ILE H 1 1 13 25734 1 1 53 ILE HA H 1.837 7.614 16.758 1.00 . A A . 53 ILE HA 1 1 13 25735 1 1 53 ILE HB H 0.192 5.495 15.355 1.00 . A A . 53 ILE HB 1 1 13 25736 1 1 53 ILE HD11 H 1.014 6.672 12.141 1.00 . A A . 53 ILE HD11 1 1 13 25737 1 1 53 ILE HD12 H -0.161 7.782 12.839 1.00 . A A . 53 ILE HD12 1 1 13 25738 1 1 53 ILE HD13 H -0.310 6.053 13.120 1.00 . A A . 53 ILE HD13 1 1 13 25739 1 1 53 ILE HG12 H 1.534 8.041 14.381 1.00 . A A . 53 ILE HG12 1 1 13 25740 1 1 53 ILE HG13 H 2.155 6.413 14.128 1.00 . A A . 53 ILE HG13 1 1 13 25741 1 1 53 ILE HG21 H -1.349 6.968 16.503 1.00 . A A . 53 ILE HG21 1 1 13 25742 1 1 53 ILE HG22 H -1.315 7.462 14.817 1.00 . A A . 53 ILE HG22 1 1 13 25743 1 1 53 ILE HG23 H -0.426 8.390 16.022 1.00 . A A . 53 ILE HG23 1 1 13 25744 1 1 53 ILE N N 2.560 5.645 16.544 1.00 . A A . 53 ILE N 1 1 13 25745 1 1 53 ILE O O 0.317 5.188 18.283 1.00 . A A . 53 ILE O 1 1 13 25746 1 1 54 ASN C C -1.847 7.163 19.789 1.00 . A A . 54 ASN C 1 1 13 25747 1 1 54 ASN CA C -0.335 7.140 20.049 1.00 . A A . 54 ASN CA 1 1 13 25748 1 1 54 ASN CB C 0.040 8.272 21.008 1.00 . A A . 54 ASN CB 1 1 13 25749 1 1 54 ASN CG C 1.505 8.118 21.424 1.00 . A A . 54 ASN CG 1 1 13 25750 1 1 54 ASN H H 0.700 8.233 18.516 1.00 . A A . 54 ASN H 1 1 13 25751 1 1 54 ASN HA H -0.058 6.193 20.488 1.00 . A A . 54 ASN HA 1 1 13 25752 1 1 54 ASN HB2 H -0.096 9.222 20.511 1.00 . A A . 54 ASN HB2 1 1 13 25753 1 1 54 ASN HB3 H -0.589 8.228 21.884 1.00 . A A . 54 ASN HB3 1 1 13 25754 1 1 54 ASN HD21 H 1.828 10.073 21.560 1.00 . A A . 54 ASN HD21 1 1 13 25755 1 1 54 ASN HD22 H 3.165 9.092 21.918 1.00 . A A . 54 ASN HD22 1 1 13 25756 1 1 54 ASN N N 0.401 7.335 18.770 1.00 . A A . 54 ASN N 1 1 13 25757 1 1 54 ASN ND2 N 2.226 9.183 21.653 1.00 . A A . 54 ASN ND2 1 1 13 25758 1 1 54 ASN O O -2.464 8.208 19.720 1.00 . A A . 54 ASN O 1 1 13 25759 1 1 54 ASN OD1 O 2.004 7.014 21.536 1.00 . A A . 54 ASN OD1 1 1 13 25760 1 1 55 GLY C C -4.411 4.558 19.874 1.00 . A A . 55 GLY C 1 1 13 25761 1 1 55 GLY CA C -3.910 5.931 19.418 1.00 . A A . 55 GLY CA 1 1 13 25762 1 1 55 GLY H H -1.921 5.181 19.725 1.00 . A A . 55 GLY H 1 1 13 25763 1 1 55 GLY HA2 H -4.411 6.708 19.979 1.00 . A A . 55 GLY HA2 1 1 13 25764 1 1 55 GLY HA3 H -4.112 6.055 18.366 1.00 . A A . 55 GLY HA3 1 1 13 25765 1 1 55 GLY N N -2.443 6.007 19.659 1.00 . A A . 55 GLY N 1 1 13 25766 1 1 55 GLY O O -5.581 4.373 20.147 1.00 . A A . 55 GLY O 1 1 13 25767 1 1 56 ASP C C -5.077 1.731 19.497 1.00 . A A . 56 ASP C 1 1 13 25768 1 1 56 ASP CA C -3.930 2.223 20.377 1.00 . A A . 56 ASP CA 1 1 13 25769 1 1 56 ASP CB C -4.381 2.239 21.843 1.00 . A A . 56 ASP CB 1 1 13 25770 1 1 56 ASP CG C -3.167 2.452 22.745 1.00 . A A . 56 ASP CG 1 1 13 25771 1 1 56 ASP H H -2.592 3.777 19.714 1.00 . A A . 56 ASP H 1 1 13 25772 1 1 56 ASP HA H -3.088 1.557 20.270 1.00 . A A . 56 ASP HA 1 1 13 25773 1 1 56 ASP HB2 H -5.092 3.038 21.999 1.00 . A A . 56 ASP HB2 1 1 13 25774 1 1 56 ASP HB3 H -4.844 1.294 22.087 1.00 . A A . 56 ASP HB3 1 1 13 25775 1 1 56 ASP N N -3.527 3.595 19.948 1.00 . A A . 56 ASP N 1 1 13 25776 1 1 56 ASP O O -5.806 0.826 19.862 1.00 . A A . 56 ASP O 1 1 13 25777 1 1 56 ASP OD1 O -2.063 2.425 22.230 1.00 . A A . 56 ASP OD1 1 1 13 25778 1 1 56 ASP OD2 O -3.361 2.638 23.936 1.00 . A A . 56 ASP OD2 1 1 13 25779 1 1 57 LYS C C -5.767 1.191 16.196 1.00 . A A . 57 LYS C 1 1 13 25780 1 1 57 LYS CA C -6.345 1.909 17.416 1.00 . A A . 57 LYS CA 1 1 13 25781 1 1 57 LYS CB C -7.121 3.149 16.969 1.00 . A A . 57 LYS CB 1 1 13 25782 1 1 57 LYS CD C -6.959 5.366 15.819 1.00 . A A . 57 LYS CD 1 1 13 25783 1 1 57 LYS CE C -8.144 5.119 14.876 1.00 . A A . 57 LYS CE 1 1 13 25784 1 1 57 LYS CG C -6.229 4.050 16.110 1.00 . A A . 57 LYS CG 1 1 13 25785 1 1 57 LYS H H -4.639 3.049 18.077 1.00 . A A . 57 LYS H 1 1 13 25786 1 1 57 LYS HA H -7.021 1.240 17.927 1.00 . A A . 57 LYS HA 1 1 13 25787 1 1 57 LYS HB2 H -7.979 2.837 16.394 1.00 . A A . 57 LYS HB2 1 1 13 25788 1 1 57 LYS HB3 H -7.452 3.698 17.838 1.00 . A A . 57 LYS HB3 1 1 13 25789 1 1 57 LYS HD2 H -7.323 5.781 16.746 1.00 . A A . 57 LYS HD2 1 1 13 25790 1 1 57 LYS HD3 H -6.275 6.060 15.359 1.00 . A A . 57 LYS HD3 1 1 13 25791 1 1 57 LYS HE2 H -7.844 4.451 14.081 1.00 . A A . 57 LYS HE2 1 1 13 25792 1 1 57 LYS HE3 H -8.960 4.681 15.428 1.00 . A A . 57 LYS HE3 1 1 13 25793 1 1 57 LYS HG2 H -5.312 4.257 16.642 1.00 . A A . 57 LYS HG2 1 1 13 25794 1 1 57 LYS HG3 H -6.000 3.555 15.179 1.00 . A A . 57 LYS HG3 1 1 13 25795 1 1 57 LYS HZ1 H -9.230 6.236 13.493 1.00 . A A . 57 LYS HZ1 1 1 13 25796 1 1 57 LYS HZ2 H -7.761 6.948 13.955 1.00 . A A . 57 LYS HZ2 1 1 13 25797 1 1 57 LYS HZ3 H -9.085 6.970 15.018 1.00 . A A . 57 LYS HZ3 1 1 13 25798 1 1 57 LYS N N -5.242 2.323 18.339 1.00 . A A . 57 LYS N 1 1 13 25799 1 1 57 LYS NZ N -8.588 6.416 14.291 1.00 . A A . 57 LYS NZ 1 1 13 25800 1 1 57 LYS O O -4.605 1.333 15.865 1.00 . A A . 57 LYS O 1 1 13 25801 1 1 58 ARG C C -6.176 0.590 13.101 1.00 . A A . 58 ARG C 1 1 13 25802 1 1 58 ARG CA C -6.102 -0.318 14.327 1.00 . A A . 58 ARG CA 1 1 13 25803 1 1 58 ARG CB C -6.989 -1.545 14.110 1.00 . A A . 58 ARG CB 1 1 13 25804 1 1 58 ARG CD C -7.720 -3.730 15.098 1.00 . A A . 58 ARG CD 1 1 13 25805 1 1 58 ARG CG C -6.816 -2.507 15.288 1.00 . A A . 58 ARG CG 1 1 13 25806 1 1 58 ARG CZ C -10.107 -4.167 14.962 1.00 . A A . 58 ARG CZ 1 1 13 25807 1 1 58 ARG H H -7.511 0.328 15.816 1.00 . A A . 58 ARG H 1 1 13 25808 1 1 58 ARG HA H -5.082 -0.636 14.479 1.00 . A A . 58 ARG HA 1 1 13 25809 1 1 58 ARG HB2 H -8.023 -1.234 14.046 1.00 . A A . 58 ARG HB2 1 1 13 25810 1 1 58 ARG HB3 H -6.705 -2.041 13.196 1.00 . A A . 58 ARG HB3 1 1 13 25811 1 1 58 ARG HD2 H -7.564 -4.144 14.113 1.00 . A A . 58 ARG HD2 1 1 13 25812 1 1 58 ARG HD3 H -7.477 -4.473 15.843 1.00 . A A . 58 ARG HD3 1 1 13 25813 1 1 58 ARG HE H -9.367 -2.424 15.563 1.00 . A A . 58 ARG HE 1 1 13 25814 1 1 58 ARG HG2 H -5.785 -2.826 15.341 1.00 . A A . 58 ARG HG2 1 1 13 25815 1 1 58 ARG HG3 H -7.084 -2.003 16.204 1.00 . A A . 58 ARG HG3 1 1 13 25816 1 1 58 ARG HH11 H -8.872 -5.650 14.433 1.00 . A A . 58 ARG HH11 1 1 13 25817 1 1 58 ARG HH12 H -10.564 -6.008 14.321 1.00 . A A . 58 ARG HH12 1 1 13 25818 1 1 58 ARG HH21 H -11.572 -2.884 15.427 1.00 . A A . 58 ARG HH21 1 1 13 25819 1 1 58 ARG HH22 H -12.090 -4.444 14.883 1.00 . A A . 58 ARG HH22 1 1 13 25820 1 1 58 ARG N N -6.580 0.421 15.527 1.00 . A A . 58 ARG N 1 1 13 25821 1 1 58 ARG NE N -9.148 -3.325 15.247 1.00 . A A . 58 ARG NE 1 1 13 25822 1 1 58 ARG NH1 N -9.825 -5.368 14.539 1.00 . A A . 58 ARG NH1 1 1 13 25823 1 1 58 ARG NH2 N -11.354 -3.804 15.101 1.00 . A A . 58 ARG NH2 1 1 13 25824 1 1 58 ARG O O -7.096 1.371 12.952 1.00 . A A . 58 ARG O 1 1 13 25825 1 1 59 VAL C C -4.907 0.488 9.769 1.00 . A A . 59 VAL C 1 1 13 25826 1 1 59 VAL CA C -5.214 1.347 10.992 1.00 . A A . 59 VAL CA 1 1 13 25827 1 1 59 VAL CB C -4.152 2.436 11.127 1.00 . A A . 59 VAL CB 1 1 13 25828 1 1 59 VAL CG1 C -4.497 3.328 12.319 1.00 . A A . 59 VAL CG1 1 1 13 25829 1 1 59 VAL CG2 C -2.777 1.799 11.346 1.00 . A A . 59 VAL CG2 1 1 13 25830 1 1 59 VAL H H -4.479 -0.147 12.360 1.00 . A A . 59 VAL H 1 1 13 25831 1 1 59 VAL HA H -6.183 1.808 10.862 1.00 . A A . 59 VAL HA 1 1 13 25832 1 1 59 VAL HB H -4.138 3.029 10.225 1.00 . A A . 59 VAL HB 1 1 13 25833 1 1 59 VAL HG11 H -3.856 4.196 12.316 1.00 . A A . 59 VAL HG11 1 1 13 25834 1 1 59 VAL HG12 H -4.353 2.775 13.235 1.00 . A A . 59 VAL HG12 1 1 13 25835 1 1 59 VAL HG13 H -5.528 3.642 12.246 1.00 . A A . 59 VAL HG13 1 1 13 25836 1 1 59 VAL HG21 H -2.473 1.281 10.450 1.00 . A A . 59 VAL HG21 1 1 13 25837 1 1 59 VAL HG22 H -2.832 1.099 12.167 1.00 . A A . 59 VAL HG22 1 1 13 25838 1 1 59 VAL HG23 H -2.058 2.571 11.580 1.00 . A A . 59 VAL HG23 1 1 13 25839 1 1 59 VAL N N -5.210 0.492 12.218 1.00 . A A . 59 VAL N 1 1 13 25840 1 1 59 VAL O O -4.349 -0.589 9.873 1.00 . A A . 59 VAL O 1 1 13 25841 1 1 60 ASP C C -3.796 0.757 6.648 1.00 . A A . 60 ASP C 1 1 13 25842 1 1 60 ASP CA C -5.017 0.181 7.356 1.00 . A A . 60 ASP CA 1 1 13 25843 1 1 60 ASP CB C -6.233 0.292 6.443 1.00 . A A . 60 ASP CB 1 1 13 25844 1 1 60 ASP CG C -7.407 -0.445 7.083 1.00 . A A . 60 ASP CG 1 1 13 25845 1 1 60 ASP H H -5.724 1.832 8.547 1.00 . A A . 60 ASP H 1 1 13 25846 1 1 60 ASP HA H -4.840 -0.858 7.593 1.00 . A A . 60 ASP HA 1 1 13 25847 1 1 60 ASP HB2 H -6.489 1.333 6.307 1.00 . A A . 60 ASP HB2 1 1 13 25848 1 1 60 ASP HB3 H -6.008 -0.153 5.487 1.00 . A A . 60 ASP HB3 1 1 13 25849 1 1 60 ASP N N -5.273 0.959 8.603 1.00 . A A . 60 ASP N 1 1 13 25850 1 1 60 ASP O O -3.642 1.960 6.542 1.00 . A A . 60 ASP O 1 1 13 25851 1 1 60 ASP OD1 O -7.162 -1.268 7.951 1.00 . A A . 60 ASP OD1 1 1 13 25852 1 1 60 ASP OD2 O -8.532 -0.170 6.703 1.00 . A A . 60 ASP OD2 1 1 13 25853 1 1 61 VAL C C -1.464 -0.403 4.184 1.00 . A A . 61 VAL C 1 1 13 25854 1 1 61 VAL CA C -1.706 0.407 5.455 1.00 . A A . 61 VAL CA 1 1 13 25855 1 1 61 VAL CB C -0.497 0.275 6.381 1.00 . A A . 61 VAL CB 1 1 13 25856 1 1 61 VAL CG1 C -0.736 1.101 7.650 1.00 . A A . 61 VAL CG1 1 1 13 25857 1 1 61 VAL CG2 C -0.289 -1.195 6.757 1.00 . A A . 61 VAL CG2 1 1 13 25858 1 1 61 VAL H H -3.071 -1.057 6.256 1.00 . A A . 61 VAL H 1 1 13 25859 1 1 61 VAL HA H -1.834 1.443 5.185 1.00 . A A . 61 VAL HA 1 1 13 25860 1 1 61 VAL HB H 0.382 0.647 5.875 1.00 . A A . 61 VAL HB 1 1 13 25861 1 1 61 VAL HG11 H -1.398 0.564 8.313 1.00 . A A . 61 VAL HG11 1 1 13 25862 1 1 61 VAL HG12 H -1.183 2.048 7.386 1.00 . A A . 61 VAL HG12 1 1 13 25863 1 1 61 VAL HG13 H 0.206 1.278 8.147 1.00 . A A . 61 VAL HG13 1 1 13 25864 1 1 61 VAL HG21 H -1.215 -1.605 7.132 1.00 . A A . 61 VAL HG21 1 1 13 25865 1 1 61 VAL HG22 H 0.471 -1.267 7.520 1.00 . A A . 61 VAL HG22 1 1 13 25866 1 1 61 VAL HG23 H 0.024 -1.748 5.884 1.00 . A A . 61 VAL HG23 1 1 13 25867 1 1 61 VAL N N -2.924 -0.092 6.159 1.00 . A A . 61 VAL N 1 1 13 25868 1 1 61 VAL O O -1.916 -1.527 4.048 1.00 . A A . 61 VAL O 1 1 13 25869 1 1 62 ILE C C 1.019 -0.324 1.592 1.00 . A A . 62 ILE C 1 1 13 25870 1 1 62 ILE CA C -0.444 -0.538 1.972 1.00 . A A . 62 ILE CA 1 1 13 25871 1 1 62 ILE CB C -1.349 0.004 0.866 1.00 . A A . 62 ILE CB 1 1 13 25872 1 1 62 ILE CD1 C -1.999 2.046 -0.419 1.00 . A A . 62 ILE CD1 1 1 13 25873 1 1 62 ILE CG1 C -1.206 1.527 0.780 1.00 . A A . 62 ILE CG1 1 1 13 25874 1 1 62 ILE CG2 C -2.799 -0.367 1.174 1.00 . A A . 62 ILE CG2 1 1 13 25875 1 1 62 ILE H H -0.393 1.079 3.400 1.00 . A A . 62 ILE H 1 1 13 25876 1 1 62 ILE HA H -0.624 -1.598 2.092 1.00 . A A . 62 ILE HA 1 1 13 25877 1 1 62 ILE HB H -1.061 -0.438 -0.077 1.00 . A A . 62 ILE HB 1 1 13 25878 1 1 62 ILE HD11 H -1.750 1.463 -1.295 1.00 . A A . 62 ILE HD11 1 1 13 25879 1 1 62 ILE HD12 H -1.753 3.082 -0.594 1.00 . A A . 62 ILE HD12 1 1 13 25880 1 1 62 ILE HD13 H -3.052 1.954 -0.214 1.00 . A A . 62 ILE HD13 1 1 13 25881 1 1 62 ILE HG12 H -1.586 1.975 1.687 1.00 . A A . 62 ILE HG12 1 1 13 25882 1 1 62 ILE HG13 H -0.165 1.788 0.660 1.00 . A A . 62 ILE HG13 1 1 13 25883 1 1 62 ILE HG21 H -3.450 0.059 0.426 1.00 . A A . 62 ILE HG21 1 1 13 25884 1 1 62 ILE HG22 H -3.070 0.012 2.148 1.00 . A A . 62 ILE HG22 1 1 13 25885 1 1 62 ILE HG23 H -2.901 -1.441 1.166 1.00 . A A . 62 ILE HG23 1 1 13 25886 1 1 62 ILE N N -0.745 0.172 3.253 1.00 . A A . 62 ILE N 1 1 13 25887 1 1 62 ILE O O 1.590 0.722 1.830 1.00 . A A . 62 ILE O 1 1 13 25888 1 1 63 ASP C C 3.162 -0.425 -0.723 1.00 . A A . 63 ASP C 1 1 13 25889 1 1 63 ASP CA C 3.060 -1.179 0.600 1.00 . A A . 63 ASP CA 1 1 13 25890 1 1 63 ASP CB C 3.673 -2.573 0.444 1.00 . A A . 63 ASP CB 1 1 13 25891 1 1 63 ASP CG C 4.073 -3.111 1.816 1.00 . A A . 63 ASP CG 1 1 13 25892 1 1 63 ASP H H 1.149 -2.150 0.819 1.00 . A A . 63 ASP H 1 1 13 25893 1 1 63 ASP HA H 3.596 -0.631 1.361 1.00 . A A . 63 ASP HA 1 1 13 25894 1 1 63 ASP HB2 H 2.943 -3.234 0.001 1.00 . A A . 63 ASP HB2 1 1 13 25895 1 1 63 ASP HB3 H 4.548 -2.522 -0.189 1.00 . A A . 63 ASP HB3 1 1 13 25896 1 1 63 ASP N N 1.631 -1.313 1.001 1.00 . A A . 63 ASP N 1 1 13 25897 1 1 63 ASP O O 2.350 -0.600 -1.611 1.00 . A A . 63 ASP O 1 1 13 25898 1 1 63 ASP OD1 O 3.692 -2.502 2.802 1.00 . A A . 63 ASP OD1 1 1 13 25899 1 1 63 ASP OD2 O 4.755 -4.119 1.859 1.00 . A A . 63 ASP OD2 1 1 13 25900 1 1 64 LEU C C 5.812 1.044 -2.572 1.00 . A A . 64 LEU C 1 1 13 25901 1 1 64 LEU CA C 4.348 1.161 -2.136 1.00 . A A . 64 LEU CA 1 1 13 25902 1 1 64 LEU CB C 3.972 2.634 -1.891 1.00 . A A . 64 LEU CB 1 1 13 25903 1 1 64 LEU CD1 C 4.582 3.119 -4.287 1.00 . A A . 64 LEU CD1 1 1 13 25904 1 1 64 LEU CD2 C 2.173 2.700 -3.678 1.00 . A A . 64 LEU CD2 1 1 13 25905 1 1 64 LEU CG C 3.517 3.306 -3.202 1.00 . A A . 64 LEU CG 1 1 13 25906 1 1 64 LEU H H 4.818 0.512 -0.137 1.00 . A A . 64 LEU H 1 1 13 25907 1 1 64 LEU HA H 3.719 0.745 -2.907 1.00 . A A . 64 LEU HA 1 1 13 25908 1 1 64 LEU HB2 H 3.173 2.679 -1.166 1.00 . A A . 64 LEU HB2 1 1 13 25909 1 1 64 LEU HB3 H 4.828 3.165 -1.500 1.00 . A A . 64 LEU HB3 1 1 13 25910 1 1 64 LEU HD11 H 4.505 2.125 -4.698 1.00 . A A . 64 LEU HD11 1 1 13 25911 1 1 64 LEU HD12 H 5.562 3.263 -3.861 1.00 . A A . 64 LEU HD12 1 1 13 25912 1 1 64 LEU HD13 H 4.427 3.842 -5.072 1.00 . A A . 64 LEU HD13 1 1 13 25913 1 1 64 LEU HD21 H 1.604 2.344 -2.832 1.00 . A A . 64 LEU HD21 1 1 13 25914 1 1 64 LEU HD22 H 2.353 1.880 -4.360 1.00 . A A . 64 LEU HD22 1 1 13 25915 1 1 64 LEU HD23 H 1.601 3.461 -4.188 1.00 . A A . 64 LEU HD23 1 1 13 25916 1 1 64 LEU HG H 3.384 4.363 -3.022 1.00 . A A . 64 LEU HG 1 1 13 25917 1 1 64 LEU N N 4.169 0.401 -0.865 1.00 . A A . 64 LEU N 1 1 13 25918 1 1 64 LEU O O 6.724 1.347 -1.825 1.00 . A A . 64 LEU O 1 1 13 25919 1 1 65 LYS C C 7.965 1.783 -4.780 1.00 . A A . 65 LYS C 1 1 13 25920 1 1 65 LYS CA C 7.432 0.444 -4.274 1.00 . A A . 65 LYS CA 1 1 13 25921 1 1 65 LYS CB C 7.440 -0.578 -5.411 1.00 . A A . 65 LYS CB 1 1 13 25922 1 1 65 LYS CD C 8.883 -1.853 -7.004 1.00 . A A . 65 LYS CD 1 1 13 25923 1 1 65 LYS CE C 10.314 -2.037 -7.513 1.00 . A A . 65 LYS CE 1 1 13 25924 1 1 65 LYS CG C 8.866 -0.759 -5.937 1.00 . A A . 65 LYS CG 1 1 13 25925 1 1 65 LYS H H 5.287 0.353 -4.357 1.00 . A A . 65 LYS H 1 1 13 25926 1 1 65 LYS HA H 8.061 0.091 -3.472 1.00 . A A . 65 LYS HA 1 1 13 25927 1 1 65 LYS HB2 H 7.068 -1.525 -5.045 1.00 . A A . 65 LYS HB2 1 1 13 25928 1 1 65 LYS HB3 H 6.806 -0.229 -6.212 1.00 . A A . 65 LYS HB3 1 1 13 25929 1 1 65 LYS HD2 H 8.528 -2.779 -6.577 1.00 . A A . 65 LYS HD2 1 1 13 25930 1 1 65 LYS HD3 H 8.245 -1.566 -7.826 1.00 . A A . 65 LYS HD3 1 1 13 25931 1 1 65 LYS HE2 H 10.653 -1.121 -7.971 1.00 . A A . 65 LYS HE2 1 1 13 25932 1 1 65 LYS HE3 H 10.960 -2.287 -6.685 1.00 . A A . 65 LYS HE3 1 1 13 25933 1 1 65 LYS HG2 H 9.211 0.168 -6.371 1.00 . A A . 65 LYS HG2 1 1 13 25934 1 1 65 LYS HG3 H 9.518 -1.040 -5.124 1.00 . A A . 65 LYS HG3 1 1 13 25935 1 1 65 LYS HZ1 H 9.507 -3.738 -8.402 1.00 . A A . 65 LYS HZ1 1 1 13 25936 1 1 65 LYS HZ2 H 11.202 -3.709 -8.377 1.00 . A A . 65 LYS HZ2 1 1 13 25937 1 1 65 LYS HZ3 H 10.354 -2.729 -9.476 1.00 . A A . 65 LYS HZ3 1 1 13 25938 1 1 65 LYS N N 6.040 0.595 -3.776 1.00 . A A . 65 LYS N 1 1 13 25939 1 1 65 LYS NZ N 10.347 -3.137 -8.518 1.00 . A A . 65 LYS NZ 1 1 13 25940 1 1 65 LYS O O 7.332 2.465 -5.565 1.00 . A A . 65 LYS O 1 1 13 25941 1 1 66 VAL C C 11.236 3.255 -5.033 1.00 . A A . 66 VAL C 1 1 13 25942 1 1 66 VAL CA C 9.745 3.448 -4.792 1.00 . A A . 66 VAL CA 1 1 13 25943 1 1 66 VAL CB C 9.539 4.526 -3.726 1.00 . A A . 66 VAL CB 1 1 13 25944 1 1 66 VAL CG1 C 8.044 4.837 -3.592 1.00 . A A . 66 VAL CG1 1 1 13 25945 1 1 66 VAL CG2 C 10.091 4.039 -2.378 1.00 . A A . 66 VAL CG2 1 1 13 25946 1 1 66 VAL H H 9.633 1.584 -3.714 1.00 . A A . 66 VAL H 1 1 13 25947 1 1 66 VAL HA H 9.283 3.764 -5.718 1.00 . A A . 66 VAL HA 1 1 13 25948 1 1 66 VAL HB H 10.062 5.423 -4.026 1.00 . A A . 66 VAL HB 1 1 13 25949 1 1 66 VAL HG11 H 7.569 4.076 -2.992 1.00 . A A . 66 VAL HG11 1 1 13 25950 1 1 66 VAL HG12 H 7.585 4.862 -4.572 1.00 . A A . 66 VAL HG12 1 1 13 25951 1 1 66 VAL HG13 H 7.923 5.797 -3.118 1.00 . A A . 66 VAL HG13 1 1 13 25952 1 1 66 VAL HG21 H 9.636 4.601 -1.578 1.00 . A A . 66 VAL HG21 1 1 13 25953 1 1 66 VAL HG22 H 11.159 4.186 -2.355 1.00 . A A . 66 VAL HG22 1 1 13 25954 1 1 66 VAL HG23 H 9.869 2.991 -2.245 1.00 . A A . 66 VAL HG23 1 1 13 25955 1 1 66 VAL N N 9.139 2.159 -4.341 1.00 . A A . 66 VAL N 1 1 13 25956 1 1 66 VAL O O 11.828 2.283 -4.601 1.00 . A A . 66 VAL O 1 1 13 25957 1 1 67 GLN C C 14.120 4.627 -4.852 1.00 . A A . 67 GLN C 1 1 13 25958 1 1 67 GLN CA C 13.303 4.039 -6.017 1.00 . A A . 67 GLN CA 1 1 13 25959 1 1 67 GLN CB C 13.620 4.797 -7.313 1.00 . A A . 67 GLN CB 1 1 13 25960 1 1 67 GLN CD C 13.595 4.653 -9.813 1.00 . A A . 67 GLN CD 1 1 13 25961 1 1 67 GLN CG C 13.251 3.924 -8.515 1.00 . A A . 67 GLN CG 1 1 13 25962 1 1 67 GLN H H 11.351 4.939 -6.075 1.00 . A A . 67 GLN H 1 1 13 25963 1 1 67 GLN HA H 13.536 2.997 -6.144 1.00 . A A . 67 GLN HA 1 1 13 25964 1 1 67 GLN HB2 H 13.047 5.712 -7.342 1.00 . A A . 67 GLN HB2 1 1 13 25965 1 1 67 GLN HB3 H 14.673 5.033 -7.353 1.00 . A A . 67 GLN HB3 1 1 13 25966 1 1 67 GLN HE21 H 13.272 6.458 -9.055 1.00 . A A . 67 GLN HE21 1 1 13 25967 1 1 67 GLN HE22 H 13.754 6.429 -10.684 1.00 . A A . 67 GLN HE22 1 1 13 25968 1 1 67 GLN HG2 H 13.802 2.996 -8.467 1.00 . A A . 67 GLN HG2 1 1 13 25969 1 1 67 GLN HG3 H 12.193 3.714 -8.491 1.00 . A A . 67 GLN HG3 1 1 13 25970 1 1 67 GLN N N 11.850 4.169 -5.730 1.00 . A A . 67 GLN N 1 1 13 25971 1 1 67 GLN NE2 N 13.536 5.954 -9.853 1.00 . A A . 67 GLN NE2 1 1 13 25972 1 1 67 GLN O O 13.654 5.496 -4.143 1.00 . A A . 67 GLN O 1 1 13 25973 1 1 67 GLN OE1 O 13.921 4.028 -10.803 1.00 . A A . 67 GLN OE1 1 1 13 25974 1 1 68 PRO C C 16.237 6.222 -3.504 1.00 . A A . 68 PRO C 1 1 13 25975 1 1 68 PRO CA C 16.234 4.686 -3.582 1.00 . A A . 68 PRO CA 1 1 13 25976 1 1 68 PRO CB C 17.626 4.178 -3.990 1.00 . A A . 68 PRO CB 1 1 13 25977 1 1 68 PRO CD C 16.005 3.111 -5.457 1.00 . A A . 68 PRO CD 1 1 13 25978 1 1 68 PRO CG C 17.381 2.944 -4.801 1.00 . A A . 68 PRO CG 1 1 13 25979 1 1 68 PRO HA H 15.957 4.260 -2.633 1.00 . A A . 68 PRO HA 1 1 13 25980 1 1 68 PRO HB2 H 18.140 4.922 -4.590 1.00 . A A . 68 PRO HB2 1 1 13 25981 1 1 68 PRO HB3 H 18.212 3.939 -3.115 1.00 . A A . 68 PRO HB3 1 1 13 25982 1 1 68 PRO HD2 H 16.110 3.413 -6.492 1.00 . A A . 68 PRO HD2 1 1 13 25983 1 1 68 PRO HD3 H 15.446 2.190 -5.385 1.00 . A A . 68 PRO HD3 1 1 13 25984 1 1 68 PRO HG2 H 18.149 2.839 -5.559 1.00 . A A . 68 PRO HG2 1 1 13 25985 1 1 68 PRO HG3 H 17.375 2.072 -4.160 1.00 . A A . 68 PRO HG3 1 1 13 25986 1 1 68 PRO N N 15.344 4.175 -4.668 1.00 . A A . 68 PRO N 1 1 13 25987 1 1 68 PRO O O 16.344 6.796 -2.440 1.00 . A A . 68 PRO O 1 1 13 25988 1 1 69 GLU C C 14.713 8.914 -4.471 1.00 . A A . 69 GLU C 1 1 13 25989 1 1 69 GLU CA C 16.143 8.381 -4.614 1.00 . A A . 69 GLU CA 1 1 13 25990 1 1 69 GLU CB C 16.745 8.895 -5.922 1.00 . A A . 69 GLU CB 1 1 13 25991 1 1 69 GLU CD C 19.019 9.191 -4.904 1.00 . A A . 69 GLU CD 1 1 13 25992 1 1 69 GLU CG C 18.222 8.499 -6.013 1.00 . A A . 69 GLU CG 1 1 13 25993 1 1 69 GLU H H 16.067 6.403 -5.474 1.00 . A A . 69 GLU H 1 1 13 25994 1 1 69 GLU HA H 16.737 8.736 -3.783 1.00 . A A . 69 GLU HA 1 1 13 25995 1 1 69 GLU HB2 H 16.209 8.463 -6.753 1.00 . A A . 69 GLU HB2 1 1 13 25996 1 1 69 GLU HB3 H 16.660 9.969 -5.956 1.00 . A A . 69 GLU HB3 1 1 13 25997 1 1 69 GLU HG2 H 18.314 7.427 -5.907 1.00 . A A . 69 GLU HG2 1 1 13 25998 1 1 69 GLU HG3 H 18.612 8.801 -6.973 1.00 . A A . 69 GLU HG3 1 1 13 25999 1 1 69 GLU N N 16.137 6.887 -4.624 1.00 . A A . 69 GLU N 1 1 13 26000 1 1 69 GLU O O 14.503 10.040 -4.060 1.00 . A A . 69 GLU O 1 1 13 26001 1 1 69 GLU OE1 O 18.526 10.171 -4.370 1.00 . A A . 69 GLU OE1 1 1 13 26002 1 1 69 GLU OE2 O 20.108 8.728 -4.606 1.00 . A A . 69 GLU OE2 1 1 13 26003 1 1 70 LEU C C 11.730 8.145 -3.347 1.00 . A A . 70 LEU C 1 1 13 26004 1 1 70 LEU CA C 12.311 8.595 -4.698 1.00 . A A . 70 LEU CA 1 1 13 26005 1 1 70 LEU CB C 11.489 8.014 -5.859 1.00 . A A . 70 LEU CB 1 1 13 26006 1 1 70 LEU CD1 C 11.319 7.839 -8.365 1.00 . A A . 70 LEU CD1 1 1 13 26007 1 1 70 LEU CD2 C 12.071 9.993 -7.324 1.00 . A A . 70 LEU CD2 1 1 13 26008 1 1 70 LEU CG C 12.104 8.457 -7.202 1.00 . A A . 70 LEU CG 1 1 13 26009 1 1 70 LEU H H 13.913 7.222 -5.147 1.00 . A A . 70 LEU H 1 1 13 26010 1 1 70 LEU HA H 12.280 9.673 -4.745 1.00 . A A . 70 LEU HA 1 1 13 26011 1 1 70 LEU HB2 H 11.495 6.935 -5.801 1.00 . A A . 70 LEU HB2 1 1 13 26012 1 1 70 LEU HB3 H 10.473 8.372 -5.795 1.00 . A A . 70 LEU HB3 1 1 13 26013 1 1 70 LEU HD11 H 11.132 6.795 -8.163 1.00 . A A . 70 LEU HD11 1 1 13 26014 1 1 70 LEU HD12 H 11.894 7.934 -9.275 1.00 . A A . 70 LEU HD12 1 1 13 26015 1 1 70 LEU HD13 H 10.378 8.358 -8.481 1.00 . A A . 70 LEU HD13 1 1 13 26016 1 1 70 LEU HD21 H 12.103 10.278 -8.366 1.00 . A A . 70 LEU HD21 1 1 13 26017 1 1 70 LEU HD22 H 12.928 10.415 -6.817 1.00 . A A . 70 LEU HD22 1 1 13 26018 1 1 70 LEU HD23 H 11.164 10.376 -6.878 1.00 . A A . 70 LEU HD23 1 1 13 26019 1 1 70 LEU HG H 13.129 8.116 -7.247 1.00 . A A . 70 LEU HG 1 1 13 26020 1 1 70 LEU N N 13.725 8.122 -4.811 1.00 . A A . 70 LEU N 1 1 13 26021 1 1 70 LEU O O 10.633 8.521 -2.978 1.00 . A A . 70 LEU O 1 1 13 26022 1 1 71 VAL C C 11.892 8.087 -0.311 1.00 . A A . 71 VAL C 1 1 13 26023 1 1 71 VAL CA C 11.972 6.895 -1.269 1.00 . A A . 71 VAL CA 1 1 13 26024 1 1 71 VAL CB C 12.938 5.848 -0.696 1.00 . A A . 71 VAL CB 1 1 13 26025 1 1 71 VAL CG1 C 14.273 6.512 -0.332 1.00 . A A . 71 VAL CG1 1 1 13 26026 1 1 71 VAL CG2 C 12.324 5.207 0.555 1.00 . A A . 71 VAL CG2 1 1 13 26027 1 1 71 VAL H H 13.351 7.077 -2.917 1.00 . A A . 71 VAL H 1 1 13 26028 1 1 71 VAL HA H 10.994 6.459 -1.378 1.00 . A A . 71 VAL HA 1 1 13 26029 1 1 71 VAL HB H 13.112 5.084 -1.439 1.00 . A A . 71 VAL HB 1 1 13 26030 1 1 71 VAL HG11 H 14.193 6.988 0.635 1.00 . A A . 71 VAL HG11 1 1 13 26031 1 1 71 VAL HG12 H 14.523 7.253 -1.073 1.00 . A A . 71 VAL HG12 1 1 13 26032 1 1 71 VAL HG13 H 15.051 5.761 -0.297 1.00 . A A . 71 VAL HG13 1 1 13 26033 1 1 71 VAL HG21 H 11.441 4.650 0.278 1.00 . A A . 71 VAL HG21 1 1 13 26034 1 1 71 VAL HG22 H 12.058 5.977 1.263 1.00 . A A . 71 VAL HG22 1 1 13 26035 1 1 71 VAL HG23 H 13.044 4.538 1.005 1.00 . A A . 71 VAL HG23 1 1 13 26036 1 1 71 VAL N N 12.467 7.357 -2.602 1.00 . A A . 71 VAL N 1 1 13 26037 1 1 71 VAL O O 10.960 8.222 0.457 1.00 . A A . 71 VAL O 1 1 13 26038 1 1 72 GLY C C 11.682 11.020 0.237 1.00 . A A . 72 GLY C 1 1 13 26039 1 1 72 GLY CA C 12.875 10.122 0.564 1.00 . A A . 72 GLY CA 1 1 13 26040 1 1 72 GLY H H 13.616 8.808 -0.967 1.00 . A A . 72 GLY H 1 1 13 26041 1 1 72 GLY HA2 H 12.807 9.785 1.590 1.00 . A A . 72 GLY HA2 1 1 13 26042 1 1 72 GLY HA3 H 13.790 10.679 0.428 1.00 . A A . 72 GLY HA3 1 1 13 26043 1 1 72 GLY N N 12.874 8.944 -0.346 1.00 . A A . 72 GLY N 1 1 13 26044 1 1 72 GLY O O 11.040 11.558 1.115 1.00 . A A . 72 GLY O 1 1 13 26045 1 1 73 SER C C 8.936 11.482 -0.814 1.00 . A A . 73 SER C 1 1 13 26046 1 1 73 SER CA C 10.229 12.048 -1.408 1.00 . A A . 73 SER CA 1 1 13 26047 1 1 73 SER CB C 10.122 12.062 -2.931 1.00 . A A . 73 SER CB 1 1 13 26048 1 1 73 SER H H 11.910 10.737 -1.713 1.00 . A A . 73 SER H 1 1 13 26049 1 1 73 SER HA H 10.388 13.052 -1.048 1.00 . A A . 73 SER HA 1 1 13 26050 1 1 73 SER HB2 H 11.039 12.441 -3.354 1.00 . A A . 73 SER HB2 1 1 13 26051 1 1 73 SER HB3 H 9.956 11.053 -3.287 1.00 . A A . 73 SER HB3 1 1 13 26052 1 1 73 SER HG H 8.229 12.402 -3.213 1.00 . A A . 73 SER HG 1 1 13 26053 1 1 73 SER N N 11.379 11.182 -1.021 1.00 . A A . 73 SER N 1 1 13 26054 1 1 73 SER O O 8.143 12.194 -0.229 1.00 . A A . 73 SER O 1 1 13 26055 1 1 73 SER OG O 9.044 12.900 -3.321 1.00 . A A . 73 SER OG 1 1 13 26056 1 1 74 LEU C C 7.629 9.447 1.120 1.00 . A A . 74 LEU C 1 1 13 26057 1 1 74 LEU CA C 7.497 9.580 -0.398 1.00 . A A . 74 LEU CA 1 1 13 26058 1 1 74 LEU CB C 7.320 8.189 -1.018 1.00 . A A . 74 LEU CB 1 1 13 26059 1 1 74 LEU CD1 C 5.294 6.689 -1.330 1.00 . A A . 74 LEU CD1 1 1 13 26060 1 1 74 LEU CD2 C 6.765 6.373 0.658 1.00 . A A . 74 LEU CD2 1 1 13 26061 1 1 74 LEU CG C 6.173 7.415 -0.304 1.00 . A A . 74 LEU CG 1 1 13 26062 1 1 74 LEU H H 9.382 9.654 -1.430 1.00 . A A . 74 LEU H 1 1 13 26063 1 1 74 LEU HA H 6.636 10.189 -0.636 1.00 . A A . 74 LEU HA 1 1 13 26064 1 1 74 LEU HB2 H 7.088 8.305 -2.070 1.00 . A A . 74 LEU HB2 1 1 13 26065 1 1 74 LEU HB3 H 8.247 7.644 -0.923 1.00 . A A . 74 LEU HB3 1 1 13 26066 1 1 74 LEU HD11 H 4.627 6.015 -0.817 1.00 . A A . 74 LEU HD11 1 1 13 26067 1 1 74 LEU HD12 H 5.916 6.130 -2.009 1.00 . A A . 74 LEU HD12 1 1 13 26068 1 1 74 LEU HD13 H 4.717 7.414 -1.884 1.00 . A A . 74 LEU HD13 1 1 13 26069 1 1 74 LEU HD21 H 7.279 5.610 0.093 1.00 . A A . 74 LEU HD21 1 1 13 26070 1 1 74 LEU HD22 H 5.971 5.921 1.233 1.00 . A A . 74 LEU HD22 1 1 13 26071 1 1 74 LEU HD23 H 7.464 6.857 1.324 1.00 . A A . 74 LEU HD23 1 1 13 26072 1 1 74 LEU HG H 5.556 8.105 0.255 1.00 . A A . 74 LEU HG 1 1 13 26073 1 1 74 LEU N N 8.725 10.207 -0.958 1.00 . A A . 74 LEU N 1 1 13 26074 1 1 74 LEU O O 6.694 9.662 1.863 1.00 . A A . 74 LEU O 1 1 13 26075 1 1 75 ARG C C 9.025 10.180 3.783 1.00 . A A . 75 ARG C 1 1 13 26076 1 1 75 ARG CA C 9.009 8.844 3.031 1.00 . A A . 75 ARG CA 1 1 13 26077 1 1 75 ARG CB C 10.343 8.128 3.222 1.00 . A A . 75 ARG CB 1 1 13 26078 1 1 75 ARG CD C 11.800 6.916 4.850 1.00 . A A . 75 ARG CD 1 1 13 26079 1 1 75 ARG CG C 10.456 7.624 4.661 1.00 . A A . 75 ARG CG 1 1 13 26080 1 1 75 ARG CZ C 12.966 5.881 6.713 1.00 . A A . 75 ARG CZ 1 1 13 26081 1 1 75 ARG H H 9.502 8.853 0.940 1.00 . A A . 75 ARG H 1 1 13 26082 1 1 75 ARG HA H 8.220 8.225 3.430 1.00 . A A . 75 ARG HA 1 1 13 26083 1 1 75 ARG HB2 H 10.397 7.288 2.541 1.00 . A A . 75 ARG HB2 1 1 13 26084 1 1 75 ARG HB3 H 11.149 8.812 3.015 1.00 . A A . 75 ARG HB3 1 1 13 26085 1 1 75 ARG HD2 H 11.920 6.162 4.086 1.00 . A A . 75 ARG HD2 1 1 13 26086 1 1 75 ARG HD3 H 12.602 7.636 4.774 1.00 . A A . 75 ARG HD3 1 1 13 26087 1 1 75 ARG HE H 10.998 6.139 6.688 1.00 . A A . 75 ARG HE 1 1 13 26088 1 1 75 ARG HG2 H 10.389 8.460 5.342 1.00 . A A . 75 ARG HG2 1 1 13 26089 1 1 75 ARG HG3 H 9.655 6.929 4.866 1.00 . A A . 75 ARG HG3 1 1 13 26090 1 1 75 ARG HH11 H 14.075 6.502 5.168 1.00 . A A . 75 ARG HH11 1 1 13 26091 1 1 75 ARG HH12 H 14.949 5.761 6.468 1.00 . A A . 75 ARG HH12 1 1 13 26092 1 1 75 ARG HH21 H 12.123 5.172 8.384 1.00 . A A . 75 ARG HH21 1 1 13 26093 1 1 75 ARG HH22 H 13.844 5.008 8.287 1.00 . A A . 75 ARG HH22 1 1 13 26094 1 1 75 ARG N N 8.782 9.049 1.571 1.00 . A A . 75 ARG N 1 1 13 26095 1 1 75 ARG NE N 11.832 6.272 6.194 1.00 . A A . 75 ARG NE 1 1 13 26096 1 1 75 ARG NH1 N 14.083 6.062 6.065 1.00 . A A . 75 ARG NH1 1 1 13 26097 1 1 75 ARG NH2 N 12.980 5.309 7.886 1.00 . A A . 75 ARG NH2 1 1 13 26098 1 1 75 ARG O O 8.563 10.271 4.902 1.00 . A A . 75 ARG O 1 1 13 26099 1 1 76 LYS C C 8.255 13.150 3.946 1.00 . A A . 76 LYS C 1 1 13 26100 1 1 76 LYS CA C 9.641 12.510 3.918 1.00 . A A . 76 LYS CA 1 1 13 26101 1 1 76 LYS CB C 10.634 13.442 3.204 1.00 . A A . 76 LYS CB 1 1 13 26102 1 1 76 LYS CD C 9.565 15.374 1.958 1.00 . A A . 76 LYS CD 1 1 13 26103 1 1 76 LYS CE C 9.061 15.855 0.596 1.00 . A A . 76 LYS CE 1 1 13 26104 1 1 76 LYS CG C 10.059 13.927 1.845 1.00 . A A . 76 LYS CG 1 1 13 26105 1 1 76 LYS H H 9.970 11.115 2.310 1.00 . A A . 76 LYS H 1 1 13 26106 1 1 76 LYS HA H 9.979 12.344 4.933 1.00 . A A . 76 LYS HA 1 1 13 26107 1 1 76 LYS HB2 H 10.844 14.289 3.842 1.00 . A A . 76 LYS HB2 1 1 13 26108 1 1 76 LYS HB3 H 11.554 12.902 3.030 1.00 . A A . 76 LYS HB3 1 1 13 26109 1 1 76 LYS HD2 H 8.762 15.428 2.678 1.00 . A A . 76 LYS HD2 1 1 13 26110 1 1 76 LYS HD3 H 10.379 16.007 2.280 1.00 . A A . 76 LYS HD3 1 1 13 26111 1 1 76 LYS HE2 H 9.865 15.810 -0.124 1.00 . A A . 76 LYS HE2 1 1 13 26112 1 1 76 LYS HE3 H 8.250 15.226 0.269 1.00 . A A . 76 LYS HE3 1 1 13 26113 1 1 76 LYS HG2 H 10.833 13.885 1.093 1.00 . A A . 76 LYS HG2 1 1 13 26114 1 1 76 LYS HG3 H 9.237 13.294 1.540 1.00 . A A . 76 LYS HG3 1 1 13 26115 1 1 76 LYS HZ1 H 8.033 17.361 1.597 1.00 . A A . 76 LYS HZ1 1 1 13 26116 1 1 76 LYS HZ2 H 7.982 17.498 -0.092 1.00 . A A . 76 LYS HZ2 1 1 13 26117 1 1 76 LYS HZ3 H 9.402 17.903 0.748 1.00 . A A . 76 LYS HZ3 1 1 13 26118 1 1 76 LYS N N 9.579 11.206 3.202 1.00 . A A . 76 LYS N 1 1 13 26119 1 1 76 LYS NZ N 8.583 17.261 0.721 1.00 . A A . 76 LYS NZ 1 1 13 26120 1 1 76 LYS O O 8.058 14.194 4.537 1.00 . A A . 76 LYS O 1 1 13 26121 1 1 77 LYS C C 5.184 12.725 4.597 1.00 . A A . 77 LYS C 1 1 13 26122 1 1 77 LYS CA C 5.925 13.132 3.313 1.00 . A A . 77 LYS CA 1 1 13 26123 1 1 77 LYS CB C 5.161 12.618 2.088 1.00 . A A . 77 LYS CB 1 1 13 26124 1 1 77 LYS CD C 4.736 14.685 0.713 1.00 . A A . 77 LYS CD 1 1 13 26125 1 1 77 LYS CE C 5.071 15.388 -0.600 1.00 . A A . 77 LYS CE 1 1 13 26126 1 1 77 LYS CG C 5.573 13.408 0.833 1.00 . A A . 77 LYS CG 1 1 13 26127 1 1 77 LYS H H 7.459 11.696 2.845 1.00 . A A . 77 LYS H 1 1 13 26128 1 1 77 LYS HA H 6.011 14.205 3.260 1.00 . A A . 77 LYS HA 1 1 13 26129 1 1 77 LYS HB2 H 5.394 11.580 1.941 1.00 . A A . 77 LYS HB2 1 1 13 26130 1 1 77 LYS HB3 H 4.100 12.720 2.251 1.00 . A A . 77 LYS HB3 1 1 13 26131 1 1 77 LYS HD2 H 3.685 14.431 0.726 1.00 . A A . 77 LYS HD2 1 1 13 26132 1 1 77 LYS HD3 H 4.957 15.345 1.538 1.00 . A A . 77 LYS HD3 1 1 13 26133 1 1 77 LYS HE2 H 4.645 16.380 -0.597 1.00 . A A . 77 LYS HE2 1 1 13 26134 1 1 77 LYS HE3 H 6.141 15.456 -0.710 1.00 . A A . 77 LYS HE3 1 1 13 26135 1 1 77 LYS HG2 H 6.621 13.670 0.897 1.00 . A A . 77 LYS HG2 1 1 13 26136 1 1 77 LYS HG3 H 5.416 12.796 -0.042 1.00 . A A . 77 LYS HG3 1 1 13 26137 1 1 77 LYS HZ1 H 4.079 15.255 -2.424 1.00 . A A . 77 LYS HZ1 1 1 13 26138 1 1 77 LYS HZ2 H 3.773 13.958 -1.376 1.00 . A A . 77 LYS HZ2 1 1 13 26139 1 1 77 LYS HZ3 H 5.262 14.058 -2.190 1.00 . A A . 77 LYS HZ3 1 1 13 26140 1 1 77 LYS N N 7.289 12.539 3.317 1.00 . A A . 77 LYS N 1 1 13 26141 1 1 77 LYS NZ N 4.504 14.606 -1.734 1.00 . A A . 77 LYS NZ 1 1 13 26142 1 1 77 LYS O O 5.435 11.675 5.155 1.00 . A A . 77 LYS O 1 1 13 26143 1 1 78 PRO C C 2.505 12.106 6.141 1.00 . A A . 78 PRO C 1 1 13 26144 1 1 78 PRO CA C 3.492 13.270 6.304 1.00 . A A . 78 PRO CA 1 1 13 26145 1 1 78 PRO CB C 2.754 14.592 6.575 1.00 . A A . 78 PRO CB 1 1 13 26146 1 1 78 PRO CD C 3.899 14.843 4.463 1.00 . A A . 78 PRO CD 1 1 13 26147 1 1 78 PRO CG C 2.645 15.253 5.238 1.00 . A A . 78 PRO CG 1 1 13 26148 1 1 78 PRO HA H 4.161 13.064 7.121 1.00 . A A . 78 PRO HA 1 1 13 26149 1 1 78 PRO HB2 H 1.771 14.405 6.989 1.00 . A A . 78 PRO HB2 1 1 13 26150 1 1 78 PRO HB3 H 3.331 15.213 7.246 1.00 . A A . 78 PRO HB3 1 1 13 26151 1 1 78 PRO HD2 H 3.677 14.728 3.411 1.00 . A A . 78 PRO HD2 1 1 13 26152 1 1 78 PRO HD3 H 4.690 15.564 4.610 1.00 . A A . 78 PRO HD3 1 1 13 26153 1 1 78 PRO HG2 H 1.755 14.908 4.724 1.00 . A A . 78 PRO HG2 1 1 13 26154 1 1 78 PRO HG3 H 2.619 16.327 5.349 1.00 . A A . 78 PRO HG3 1 1 13 26155 1 1 78 PRO N N 4.278 13.551 5.063 1.00 . A A . 78 PRO N 1 1 13 26156 1 1 78 PRO O O 1.999 11.845 5.065 1.00 . A A . 78 PRO O 1 1 13 26157 1 1 79 GLY C C 1.948 9.067 6.531 1.00 . A A . 79 GLY C 1 1 13 26158 1 1 79 GLY CA C 1.268 10.282 7.151 1.00 . A A . 79 GLY CA 1 1 13 26159 1 1 79 GLY H H 2.636 11.662 8.067 1.00 . A A . 79 GLY H 1 1 13 26160 1 1 79 GLY HA2 H 0.932 10.039 8.149 1.00 . A A . 79 GLY HA2 1 1 13 26161 1 1 79 GLY HA3 H 0.424 10.560 6.548 1.00 . A A . 79 GLY HA3 1 1 13 26162 1 1 79 GLY N N 2.224 11.419 7.213 1.00 . A A . 79 GLY N 1 1 13 26163 1 1 79 GLY O O 1.331 8.038 6.328 1.00 . A A . 79 GLY O 1 1 13 26164 1 1 80 ILE C C 4.846 7.375 6.632 1.00 . A A . 80 ILE C 1 1 13 26165 1 1 80 ILE CA C 3.938 8.026 5.599 1.00 . A A . 80 ILE CA 1 1 13 26166 1 1 80 ILE CB C 4.772 8.530 4.428 1.00 . A A . 80 ILE CB 1 1 13 26167 1 1 80 ILE CD1 C 2.614 8.610 3.128 1.00 . A A . 80 ILE CD1 1 1 13 26168 1 1 80 ILE CG1 C 3.891 9.372 3.498 1.00 . A A . 80 ILE CG1 1 1 13 26169 1 1 80 ILE CG2 C 5.336 7.337 3.656 1.00 . A A . 80 ILE CG2 1 1 13 26170 1 1 80 ILE H H 3.690 10.018 6.386 1.00 . A A . 80 ILE H 1 1 13 26171 1 1 80 ILE HA H 3.232 7.290 5.245 1.00 . A A . 80 ILE HA 1 1 13 26172 1 1 80 ILE HB H 5.586 9.135 4.800 1.00 . A A . 80 ILE HB 1 1 13 26173 1 1 80 ILE HD11 H 1.902 8.693 3.935 1.00 . A A . 80 ILE HD11 1 1 13 26174 1 1 80 ILE HD12 H 2.846 7.572 2.956 1.00 . A A . 80 ILE HD12 1 1 13 26175 1 1 80 ILE HD13 H 2.194 9.033 2.231 1.00 . A A . 80 ILE HD13 1 1 13 26176 1 1 80 ILE HG12 H 3.627 10.294 3.994 1.00 . A A . 80 ILE HG12 1 1 13 26177 1 1 80 ILE HG13 H 4.439 9.594 2.598 1.00 . A A . 80 ILE HG13 1 1 13 26178 1 1 80 ILE HG21 H 6.058 6.818 4.269 1.00 . A A . 80 ILE HG21 1 1 13 26179 1 1 80 ILE HG22 H 5.813 7.686 2.755 1.00 . A A . 80 ILE HG22 1 1 13 26180 1 1 80 ILE HG23 H 4.532 6.662 3.398 1.00 . A A . 80 ILE HG23 1 1 13 26181 1 1 80 ILE N N 3.215 9.176 6.219 1.00 . A A . 80 ILE N 1 1 13 26182 1 1 80 ILE O O 5.638 8.035 7.279 1.00 . A A . 80 ILE O 1 1 13 26183 1 1 81 TYR C C 6.395 4.267 7.080 1.00 . A A . 81 TYR C 1 1 13 26184 1 1 81 TYR CA C 5.567 5.350 7.790 1.00 . A A . 81 TYR CA 1 1 13 26185 1 1 81 TYR CB C 4.644 4.694 8.825 1.00 . A A . 81 TYR CB 1 1 13 26186 1 1 81 TYR CD1 C 3.176 6.619 9.511 1.00 . A A . 81 TYR CD1 1 1 13 26187 1 1 81 TYR CD2 C 4.827 5.797 11.085 1.00 . A A . 81 TYR CD2 1 1 13 26188 1 1 81 TYR CE1 C 2.769 7.581 10.441 1.00 . A A . 81 TYR CE1 1 1 13 26189 1 1 81 TYR CE2 C 4.420 6.760 12.016 1.00 . A A . 81 TYR CE2 1 1 13 26190 1 1 81 TYR CG C 4.204 5.728 9.833 1.00 . A A . 81 TYR CG 1 1 13 26191 1 1 81 TYR CZ C 3.390 7.652 11.694 1.00 . A A . 81 TYR CZ 1 1 13 26192 1 1 81 TYR H H 4.073 5.581 6.256 1.00 . A A . 81 TYR H 1 1 13 26193 1 1 81 TYR HA H 6.229 6.047 8.284 1.00 . A A . 81 TYR HA 1 1 13 26194 1 1 81 TYR HB2 H 3.776 4.292 8.325 1.00 . A A . 81 TYR HB2 1 1 13 26195 1 1 81 TYR HB3 H 5.166 3.897 9.331 1.00 . A A . 81 TYR HB3 1 1 13 26196 1 1 81 TYR HD1 H 2.698 6.565 8.545 1.00 . A A . 81 TYR HD1 1 1 13 26197 1 1 81 TYR HD2 H 5.622 5.108 11.333 1.00 . A A . 81 TYR HD2 1 1 13 26198 1 1 81 TYR HE1 H 1.975 8.269 10.192 1.00 . A A . 81 TYR HE1 1 1 13 26199 1 1 81 TYR HE2 H 4.900 6.814 12.982 1.00 . A A . 81 TYR HE2 1 1 13 26200 1 1 81 TYR HH H 3.406 8.395 13.451 1.00 . A A . 81 TYR HH 1 1 13 26201 1 1 81 TYR N N 4.727 6.079 6.793 1.00 . A A . 81 TYR N 1 1 13 26202 1 1 81 TYR O O 6.001 3.742 6.051 1.00 . A A . 81 TYR O 1 1 13 26203 1 1 81 TYR OH O 2.988 8.599 12.611 1.00 . A A . 81 TYR OH 1 1 13 26204 1 1 82 PRO C C 7.790 1.482 7.080 1.00 . A A . 82 PRO C 1 1 13 26205 1 1 82 PRO CA C 8.430 2.878 7.055 1.00 . A A . 82 PRO CA 1 1 13 26206 1 1 82 PRO CB C 9.680 2.932 7.953 1.00 . A A . 82 PRO CB 1 1 13 26207 1 1 82 PRO CD C 8.102 4.489 8.872 1.00 . A A . 82 PRO CD 1 1 13 26208 1 1 82 PRO CG C 9.196 3.497 9.245 1.00 . A A . 82 PRO CG 1 1 13 26209 1 1 82 PRO HA H 8.699 3.141 6.045 1.00 . A A . 82 PRO HA 1 1 13 26210 1 1 82 PRO HB2 H 10.091 1.942 8.099 1.00 . A A . 82 PRO HB2 1 1 13 26211 1 1 82 PRO HB3 H 10.424 3.586 7.522 1.00 . A A . 82 PRO HB3 1 1 13 26212 1 1 82 PRO HD2 H 7.359 4.545 9.652 1.00 . A A . 82 PRO HD2 1 1 13 26213 1 1 82 PRO HD3 H 8.522 5.464 8.672 1.00 . A A . 82 PRO HD3 1 1 13 26214 1 1 82 PRO HG2 H 8.791 2.708 9.869 1.00 . A A . 82 PRO HG2 1 1 13 26215 1 1 82 PRO HG3 H 9.994 4.010 9.760 1.00 . A A . 82 PRO HG3 1 1 13 26216 1 1 82 PRO N N 7.533 3.924 7.633 1.00 . A A . 82 PRO N 1 1 13 26217 1 1 82 PRO O O 6.924 1.192 7.884 1.00 . A A . 82 PRO O 1 1 13 26218 1 1 83 ALA C C 7.701 -1.413 7.514 1.00 . A A . 83 ALA C 1 1 13 26219 1 1 83 ALA CA C 7.629 -0.746 6.140 1.00 . A A . 83 ALA CA 1 1 13 26220 1 1 83 ALA CB C 8.408 -1.582 5.126 1.00 . A A . 83 ALA CB 1 1 13 26221 1 1 83 ALA H H 8.901 0.884 5.552 1.00 . A A . 83 ALA H 1 1 13 26222 1 1 83 ALA HA H 6.601 -0.680 5.831 1.00 . A A . 83 ALA HA 1 1 13 26223 1 1 83 ALA HB1 H 9.356 -1.875 5.552 1.00 . A A . 83 ALA HB1 1 1 13 26224 1 1 83 ALA HB2 H 8.580 -0.994 4.236 1.00 . A A . 83 ALA HB2 1 1 13 26225 1 1 83 ALA HB3 H 7.839 -2.462 4.871 1.00 . A A . 83 ALA HB3 1 1 13 26226 1 1 83 ALA N N 8.210 0.622 6.195 1.00 . A A . 83 ALA N 1 1 13 26227 1 1 83 ALA O O 8.613 -1.190 8.287 1.00 . A A . 83 ALA O 1 1 13 26228 1 1 84 TYR C C 7.552 -4.208 9.026 1.00 . A A . 84 TYR C 1 1 13 26229 1 1 84 TYR CA C 6.714 -2.932 9.130 1.00 . A A . 84 TYR CA 1 1 13 26230 1 1 84 TYR CB C 5.267 -3.282 9.485 1.00 . A A . 84 TYR CB 1 1 13 26231 1 1 84 TYR CD1 C 5.680 -3.488 11.960 1.00 . A A . 84 TYR CD1 1 1 13 26232 1 1 84 TYR CD2 C 4.754 -5.391 10.776 1.00 . A A . 84 TYR CD2 1 1 13 26233 1 1 84 TYR CE1 C 5.652 -4.216 13.154 1.00 . A A . 84 TYR CE1 1 1 13 26234 1 1 84 TYR CE2 C 4.725 -6.119 11.971 1.00 . A A . 84 TYR CE2 1 1 13 26235 1 1 84 TYR CG C 5.233 -4.074 10.771 1.00 . A A . 84 TYR CG 1 1 13 26236 1 1 84 TYR CZ C 5.174 -5.532 13.160 1.00 . A A . 84 TYR CZ 1 1 13 26237 1 1 84 TYR H H 6.009 -2.392 7.175 1.00 . A A . 84 TYR H 1 1 13 26238 1 1 84 TYR HA H 7.128 -2.286 9.892 1.00 . A A . 84 TYR HA 1 1 13 26239 1 1 84 TYR HB2 H 4.700 -2.370 9.610 1.00 . A A . 84 TYR HB2 1 1 13 26240 1 1 84 TYR HB3 H 4.835 -3.866 8.686 1.00 . A A . 84 TYR HB3 1 1 13 26241 1 1 84 TYR HD1 H 6.048 -2.473 11.957 1.00 . A A . 84 TYR HD1 1 1 13 26242 1 1 84 TYR HD2 H 4.406 -5.844 9.859 1.00 . A A . 84 TYR HD2 1 1 13 26243 1 1 84 TYR HE1 H 5.996 -3.763 14.070 1.00 . A A . 84 TYR HE1 1 1 13 26244 1 1 84 TYR HE2 H 4.353 -7.133 11.974 1.00 . A A . 84 TYR HE2 1 1 13 26245 1 1 84 TYR HH H 4.241 -6.294 14.641 1.00 . A A . 84 TYR HH 1 1 13 26246 1 1 84 TYR N N 6.733 -2.235 7.817 1.00 . A A . 84 TYR N 1 1 13 26247 1 1 84 TYR O O 7.513 -5.062 9.890 1.00 . A A . 84 TYR O 1 1 13 26248 1 1 84 TYR OH O 5.150 -6.251 14.338 1.00 . A A . 84 TYR OH 1 1 13 26249 1 1 85 HIS C C 10.378 -5.222 6.926 1.00 . A A . 85 HIS C 1 1 13 26250 1 1 85 HIS CA C 9.170 -5.551 7.807 1.00 . A A . 85 HIS CA 1 1 13 26251 1 1 85 HIS CB C 8.357 -6.675 7.163 1.00 . A A . 85 HIS CB 1 1 13 26252 1 1 85 HIS CD2 C 8.328 -6.620 4.535 1.00 . A A . 85 HIS CD2 1 1 13 26253 1 1 85 HIS CE1 C 6.699 -5.218 4.269 1.00 . A A . 85 HIS CE1 1 1 13 26254 1 1 85 HIS CG C 7.902 -6.260 5.791 1.00 . A A . 85 HIS CG 1 1 13 26255 1 1 85 HIS H H 8.338 -3.632 7.292 1.00 . A A . 85 HIS H 1 1 13 26256 1 1 85 HIS HA H 9.518 -5.875 8.778 1.00 . A A . 85 HIS HA 1 1 13 26257 1 1 85 HIS HB2 H 8.970 -7.561 7.082 1.00 . A A . 85 HIS HB2 1 1 13 26258 1 1 85 HIS HB3 H 7.493 -6.893 7.774 1.00 . A A . 85 HIS HB3 1 1 13 26259 1 1 85 HIS HD1 H 6.345 -4.918 6.297 1.00 . A A . 85 HIS HD1 1 1 13 26260 1 1 85 HIS HD2 H 9.133 -7.309 4.325 1.00 . A A . 85 HIS HD2 1 1 13 26261 1 1 85 HIS HE1 H 5.953 -4.579 3.820 1.00 . A A . 85 HIS HE1 1 1 13 26262 1 1 85 HIS N N 8.319 -4.337 7.972 1.00 . A A . 85 HIS N 1 1 13 26263 1 1 85 HIS ND1 N 6.864 -5.365 5.597 1.00 . A A . 85 HIS ND1 1 1 13 26264 1 1 85 HIS NE2 N 7.567 -5.960 3.576 1.00 . A A . 85 HIS NE2 1 1 13 26265 1 1 85 HIS O O 10.658 -4.076 6.634 1.00 . A A . 85 HIS O 1 1 13 26266 1 1 86 MET C C 11.936 -5.303 4.356 1.00 . A A . 86 MET C 1 1 13 26267 1 1 86 MET CA C 12.313 -5.996 5.669 1.00 . A A . 86 MET CA 1 1 13 26268 1 1 86 MET CB C 12.967 -7.342 5.352 1.00 . A A . 86 MET CB 1 1 13 26269 1 1 86 MET CE C 16.043 -7.213 6.013 1.00 . A A . 86 MET CE 1 1 13 26270 1 1 86 MET CG C 13.501 -7.980 6.639 1.00 . A A . 86 MET CG 1 1 13 26271 1 1 86 MET H H 10.865 -7.142 6.777 1.00 . A A . 86 MET H 1 1 13 26272 1 1 86 MET HA H 13.012 -5.377 6.206 1.00 . A A . 86 MET HA 1 1 13 26273 1 1 86 MET HB2 H 12.235 -7.998 4.903 1.00 . A A . 86 MET HB2 1 1 13 26274 1 1 86 MET HB3 H 13.783 -7.190 4.664 1.00 . A A . 86 MET HB3 1 1 13 26275 1 1 86 MET HE1 H 17.039 -7.180 6.433 1.00 . A A . 86 MET HE1 1 1 13 26276 1 1 86 MET HE2 H 15.934 -6.435 5.270 1.00 . A A . 86 MET HE2 1 1 13 26277 1 1 86 MET HE3 H 15.884 -8.173 5.550 1.00 . A A . 86 MET HE3 1 1 13 26278 1 1 86 MET HG2 H 12.698 -8.058 7.357 1.00 . A A . 86 MET HG2 1 1 13 26279 1 1 86 MET HG3 H 13.880 -8.967 6.419 1.00 . A A . 86 MET HG3 1 1 13 26280 1 1 86 MET N N 11.105 -6.227 6.515 1.00 . A A . 86 MET N 1 1 13 26281 1 1 86 MET O O 10.797 -4.945 4.132 1.00 . A A . 86 MET O 1 1 13 26282 1 1 86 MET SD S 14.828 -6.959 7.333 1.00 . A A . 86 MET SD 1 1 13 26283 1 1 87 ASN C C 12.048 -3.051 2.448 1.00 . A A . 87 ASN C 1 1 13 26284 1 1 87 ASN CA C 12.648 -4.432 2.189 1.00 . A A . 87 ASN CA 1 1 13 26285 1 1 87 ASN CB C 11.698 -5.274 1.326 1.00 . A A . 87 ASN CB 1 1 13 26286 1 1 87 ASN CG C 12.401 -6.566 0.888 1.00 . A A . 87 ASN CG 1 1 13 26287 1 1 87 ASN H H 13.814 -5.403 3.713 1.00 . A A . 87 ASN H 1 1 13 26288 1 1 87 ASN HA H 13.585 -4.307 1.667 1.00 . A A . 87 ASN HA 1 1 13 26289 1 1 87 ASN HB2 H 10.813 -5.522 1.891 1.00 . A A . 87 ASN HB2 1 1 13 26290 1 1 87 ASN HB3 H 11.417 -4.710 0.450 1.00 . A A . 87 ASN HB3 1 1 13 26291 1 1 87 ASN HD21 H 14.234 -5.876 1.230 1.00 . A A . 87 ASN HD21 1 1 13 26292 1 1 87 ASN HD22 H 14.156 -7.466 0.646 1.00 . A A . 87 ASN HD22 1 1 13 26293 1 1 87 ASN N N 12.906 -5.107 3.494 1.00 . A A . 87 ASN N 1 1 13 26294 1 1 87 ASN ND2 N 13.706 -6.641 0.925 1.00 . A A . 87 ASN ND2 1 1 13 26295 1 1 87 ASN O O 11.206 -2.570 1.713 1.00 . A A . 87 ASN O 1 1 13 26296 1 1 87 ASN OD1 O 11.752 -7.521 0.511 1.00 . A A . 87 ASN OD1 1 1 13 26297 1 1 88 LYS C C 12.322 -0.071 2.729 1.00 . A A . 88 LYS C 1 1 13 26298 1 1 88 LYS CA C 11.957 -1.062 3.840 1.00 . A A . 88 LYS CA 1 1 13 26299 1 1 88 LYS CB C 12.592 -0.611 5.155 1.00 . A A . 88 LYS CB 1 1 13 26300 1 1 88 LYS CD C 12.664 1.192 6.897 1.00 . A A . 88 LYS CD 1 1 13 26301 1 1 88 LYS CE C 12.321 0.248 8.058 1.00 . A A . 88 LYS CE 1 1 13 26302 1 1 88 LYS CG C 11.983 0.720 5.605 1.00 . A A . 88 LYS CG 1 1 13 26303 1 1 88 LYS H H 13.157 -2.828 4.075 1.00 . A A . 88 LYS H 1 1 13 26304 1 1 88 LYS HA H 10.885 -1.104 3.953 1.00 . A A . 88 LYS HA 1 1 13 26305 1 1 88 LYS HB2 H 12.416 -1.364 5.908 1.00 . A A . 88 LYS HB2 1 1 13 26306 1 1 88 LYS HB3 H 13.655 -0.486 5.014 1.00 . A A . 88 LYS HB3 1 1 13 26307 1 1 88 LYS HD2 H 13.734 1.205 6.751 1.00 . A A . 88 LYS HD2 1 1 13 26308 1 1 88 LYS HD3 H 12.324 2.189 7.136 1.00 . A A . 88 LYS HD3 1 1 13 26309 1 1 88 LYS HE2 H 11.288 -0.056 7.992 1.00 . A A . 88 LYS HE2 1 1 13 26310 1 1 88 LYS HE3 H 12.956 -0.623 8.014 1.00 . A A . 88 LYS HE3 1 1 13 26311 1 1 88 LYS HG2 H 12.128 1.460 4.832 1.00 . A A . 88 LYS HG2 1 1 13 26312 1 1 88 LYS HG3 H 10.925 0.590 5.782 1.00 . A A . 88 LYS HG3 1 1 13 26313 1 1 88 LYS HZ1 H 12.294 1.954 9.254 1.00 . A A . 88 LYS HZ1 1 1 13 26314 1 1 88 LYS HZ2 H 13.554 0.877 9.615 1.00 . A A . 88 LYS HZ2 1 1 13 26315 1 1 88 LYS HZ3 H 11.964 0.513 10.093 1.00 . A A . 88 LYS HZ3 1 1 13 26316 1 1 88 LYS N N 12.478 -2.415 3.501 1.00 . A A . 88 LYS N 1 1 13 26317 1 1 88 LYS NZ N 12.551 0.951 9.353 1.00 . A A . 88 LYS NZ 1 1 13 26318 1 1 88 LYS O O 11.525 0.756 2.333 1.00 . A A . 88 LYS O 1 1 13 26319 1 1 89 GLU C C 13.169 0.518 -0.126 1.00 . A A . 89 GLU C 1 1 13 26320 1 1 89 GLU CA C 13.954 0.799 1.160 1.00 . A A . 89 GLU CA 1 1 13 26321 1 1 89 GLU CB C 15.447 0.606 0.896 1.00 . A A . 89 GLU CB 1 1 13 26322 1 1 89 GLU CD C 17.738 0.806 1.884 1.00 . A A . 89 GLU CD 1 1 13 26323 1 1 89 GLU CG C 16.249 1.073 2.114 1.00 . A A . 89 GLU CG 1 1 13 26324 1 1 89 GLU H H 14.157 -0.809 2.578 1.00 . A A . 89 GLU H 1 1 13 26325 1 1 89 GLU HA H 13.775 1.815 1.478 1.00 . A A . 89 GLU HA 1 1 13 26326 1 1 89 GLU HB2 H 15.646 -0.441 0.716 1.00 . A A . 89 GLU HB2 1 1 13 26327 1 1 89 GLU HB3 H 15.739 1.182 0.032 1.00 . A A . 89 GLU HB3 1 1 13 26328 1 1 89 GLU HG2 H 16.092 2.131 2.265 1.00 . A A . 89 GLU HG2 1 1 13 26329 1 1 89 GLU HG3 H 15.920 0.533 2.989 1.00 . A A . 89 GLU HG3 1 1 13 26330 1 1 89 GLU N N 13.528 -0.142 2.236 1.00 . A A . 89 GLU N 1 1 13 26331 1 1 89 GLU O O 12.716 1.424 -0.798 1.00 . A A . 89 GLU O 1 1 13 26332 1 1 89 GLU OE1 O 18.075 0.311 0.820 1.00 . A A . 89 GLU OE1 1 1 13 26333 1 1 89 GLU OE2 O 18.518 1.101 2.775 1.00 . A A . 89 GLU OE2 1 1 13 26334 1 1 90 HIS C C 10.782 -0.767 -1.553 1.00 . A A . 90 HIS C 1 1 13 26335 1 1 90 HIS CA C 12.273 -1.063 -1.726 1.00 . A A . 90 HIS CA 1 1 13 26336 1 1 90 HIS CB C 12.448 -2.551 -2.038 1.00 . A A . 90 HIS CB 1 1 13 26337 1 1 90 HIS CD2 C 14.349 -2.910 -3.814 1.00 . A A . 90 HIS CD2 1 1 13 26338 1 1 90 HIS CE1 C 16.004 -3.208 -2.449 1.00 . A A . 90 HIS CE1 1 1 13 26339 1 1 90 HIS CG C 13.841 -2.805 -2.544 1.00 . A A . 90 HIS CG 1 1 13 26340 1 1 90 HIS H H 13.396 -1.442 0.068 1.00 . A A . 90 HIS H 1 1 13 26341 1 1 90 HIS HA H 12.662 -0.478 -2.546 1.00 . A A . 90 HIS HA 1 1 13 26342 1 1 90 HIS HB2 H 12.283 -3.126 -1.139 1.00 . A A . 90 HIS HB2 1 1 13 26343 1 1 90 HIS HB3 H 11.734 -2.848 -2.791 1.00 . A A . 90 HIS HB3 1 1 13 26344 1 1 90 HIS HD1 H 14.884 -2.987 -0.710 1.00 . A A . 90 HIS HD1 1 1 13 26345 1 1 90 HIS HD2 H 13.774 -2.815 -4.723 1.00 . A A . 90 HIS HD2 1 1 13 26346 1 1 90 HIS HE1 H 16.993 -3.388 -2.053 1.00 . A A . 90 HIS HE1 1 1 13 26347 1 1 90 HIS N N 13.017 -0.728 -0.481 1.00 . A A . 90 HIS N 1 1 13 26348 1 1 90 HIS ND1 N 14.915 -2.998 -1.689 1.00 . A A . 90 HIS ND1 1 1 13 26349 1 1 90 HIS NE2 N 15.715 -3.165 -3.753 1.00 . A A . 90 HIS NE2 1 1 13 26350 1 1 90 HIS O O 10.155 -0.182 -2.416 1.00 . A A . 90 HIS O 1 1 13 26351 1 1 91 TRP C C 8.535 -0.064 0.998 1.00 . A A . 91 TRP C 1 1 13 26352 1 1 91 TRP CA C 8.742 -0.962 -0.217 1.00 . A A . 91 TRP CA 1 1 13 26353 1 1 91 TRP CB C 8.060 -2.309 0.024 1.00 . A A . 91 TRP CB 1 1 13 26354 1 1 91 TRP CD1 C 8.770 -3.000 -2.306 1.00 . A A . 91 TRP CD1 1 1 13 26355 1 1 91 TRP CD2 C 8.786 -4.713 -0.851 1.00 . A A . 91 TRP CD2 1 1 13 26356 1 1 91 TRP CE2 C 9.199 -5.234 -2.101 1.00 . A A . 91 TRP CE2 1 1 13 26357 1 1 91 TRP CE3 C 8.712 -5.594 0.241 1.00 . A A . 91 TRP CE3 1 1 13 26358 1 1 91 TRP CG C 8.517 -3.291 -1.008 1.00 . A A . 91 TRP CG 1 1 13 26359 1 1 91 TRP CH2 C 9.447 -7.441 -1.165 1.00 . A A . 91 TRP CH2 1 1 13 26360 1 1 91 TRP CZ2 C 9.526 -6.580 -2.260 1.00 . A A . 91 TRP CZ2 1 1 13 26361 1 1 91 TRP CZ3 C 9.042 -6.950 0.084 1.00 . A A . 91 TRP CZ3 1 1 13 26362 1 1 91 TRP H H 10.733 -1.671 0.219 1.00 . A A . 91 TRP H 1 1 13 26363 1 1 91 TRP HA H 8.294 -0.488 -1.077 1.00 . A A . 91 TRP HA 1 1 13 26364 1 1 91 TRP HB2 H 8.318 -2.673 1.008 1.00 . A A . 91 TRP HB2 1 1 13 26365 1 1 91 TRP HB3 H 6.990 -2.185 -0.047 1.00 . A A . 91 TRP HB3 1 1 13 26366 1 1 91 TRP HD1 H 8.672 -2.030 -2.764 1.00 . A A . 91 TRP HD1 1 1 13 26367 1 1 91 TRP HE1 H 9.413 -4.210 -3.902 1.00 . A A . 91 TRP HE1 1 1 13 26368 1 1 91 TRP HE3 H 8.401 -5.225 1.208 1.00 . A A . 91 TRP HE3 1 1 13 26369 1 1 91 TRP HH2 H 9.698 -8.485 -1.279 1.00 . A A . 91 TRP HH2 1 1 13 26370 1 1 91 TRP HZ2 H 9.839 -6.952 -3.225 1.00 . A A . 91 TRP HZ2 1 1 13 26371 1 1 91 TRP HZ3 H 8.981 -7.619 0.931 1.00 . A A . 91 TRP HZ3 1 1 13 26372 1 1 91 TRP N N 10.205 -1.189 -0.451 1.00 . A A . 91 TRP N 1 1 13 26373 1 1 91 TRP NE1 N 9.172 -4.150 -2.954 1.00 . A A . 91 TRP NE1 1 1 13 26374 1 1 91 TRP O O 9.279 -0.115 1.959 1.00 . A A . 91 TRP O 1 1 13 26375 1 1 92 ILE C C 5.750 1.546 2.485 1.00 . A A . 92 ILE C 1 1 13 26376 1 1 92 ILE CA C 7.223 1.674 2.102 1.00 . A A . 92 ILE CA 1 1 13 26377 1 1 92 ILE CB C 7.510 3.119 1.686 1.00 . A A . 92 ILE CB 1 1 13 26378 1 1 92 ILE CD1 C 9.954 3.322 2.364 1.00 . A A . 92 ILE CD1 1 1 13 26379 1 1 92 ILE CG1 C 8.963 3.255 1.190 1.00 . A A . 92 ILE CG1 1 1 13 26380 1 1 92 ILE CG2 C 7.278 4.051 2.877 1.00 . A A . 92 ILE CG2 1 1 13 26381 1 1 92 ILE H H 6.931 0.769 0.170 1.00 . A A . 92 ILE H 1 1 13 26382 1 1 92 ILE HA H 7.822 1.409 2.954 1.00 . A A . 92 ILE HA 1 1 13 26383 1 1 92 ILE HB H 6.835 3.395 0.888 1.00 . A A . 92 ILE HB 1 1 13 26384 1 1 92 ILE HD11 H 10.953 3.145 1.998 1.00 . A A . 92 ILE HD11 1 1 13 26385 1 1 92 ILE HD12 H 9.707 2.581 3.101 1.00 . A A . 92 ILE HD12 1 1 13 26386 1 1 92 ILE HD13 H 9.907 4.301 2.816 1.00 . A A . 92 ILE HD13 1 1 13 26387 1 1 92 ILE HG12 H 9.210 2.411 0.566 1.00 . A A . 92 ILE HG12 1 1 13 26388 1 1 92 ILE HG13 H 9.049 4.159 0.609 1.00 . A A . 92 ILE HG13 1 1 13 26389 1 1 92 ILE HG21 H 7.715 3.617 3.765 1.00 . A A . 92 ILE HG21 1 1 13 26390 1 1 92 ILE HG22 H 6.218 4.187 3.026 1.00 . A A . 92 ILE HG22 1 1 13 26391 1 1 92 ILE HG23 H 7.741 5.005 2.681 1.00 . A A . 92 ILE HG23 1 1 13 26392 1 1 92 ILE N N 7.514 0.757 0.959 1.00 . A A . 92 ILE N 1 1 13 26393 1 1 92 ILE O O 4.897 1.319 1.648 1.00 . A A . 92 ILE O 1 1 13 26394 1 1 93 THR C C 3.379 2.937 4.185 1.00 . A A . 93 THR C 1 1 13 26395 1 1 93 THR CA C 4.032 1.558 4.197 1.00 . A A . 93 THR CA 1 1 13 26396 1 1 93 THR CB C 4.001 0.965 5.618 1.00 . A A . 93 THR CB 1 1 13 26397 1 1 93 THR CG2 C 3.982 -0.569 5.545 1.00 . A A . 93 THR CG2 1 1 13 26398 1 1 93 THR H H 6.153 1.863 4.411 1.00 . A A . 93 THR H 1 1 13 26399 1 1 93 THR HA H 3.493 0.909 3.523 1.00 . A A . 93 THR HA 1 1 13 26400 1 1 93 THR HB H 3.117 1.304 6.138 1.00 . A A . 93 THR HB 1 1 13 26401 1 1 93 THR HG1 H 5.337 0.750 7.013 1.00 . A A . 93 THR HG1 1 1 13 26402 1 1 93 THR HG21 H 4.596 -0.905 4.721 1.00 . A A . 93 THR HG21 1 1 13 26403 1 1 93 THR HG22 H 2.967 -0.910 5.395 1.00 . A A . 93 THR HG22 1 1 13 26404 1 1 93 THR HG23 H 4.365 -0.978 6.468 1.00 . A A . 93 THR HG23 1 1 13 26405 1 1 93 THR N N 5.447 1.681 3.750 1.00 . A A . 93 THR N 1 1 13 26406 1 1 93 THR O O 3.967 3.922 4.595 1.00 . A A . 93 THR O 1 1 13 26407 1 1 93 THR OG1 O 5.156 1.393 6.325 1.00 . A A . 93 THR OG1 1 1 13 26408 1 1 94 VAL C C 0.198 4.228 4.534 1.00 . A A . 94 VAL C 1 1 13 26409 1 1 94 VAL CA C 1.439 4.309 3.655 1.00 . A A . 94 VAL CA 1 1 13 26410 1 1 94 VAL CB C 1.028 4.589 2.211 1.00 . A A . 94 VAL CB 1 1 13 26411 1 1 94 VAL CG1 C 0.118 5.819 2.164 1.00 . A A . 94 VAL CG1 1 1 13 26412 1 1 94 VAL CG2 C 2.284 4.839 1.368 1.00 . A A . 94 VAL CG2 1 1 13 26413 1 1 94 VAL H H 1.717 2.194 3.392 1.00 . A A . 94 VAL H 1 1 13 26414 1 1 94 VAL HA H 2.072 5.109 4.012 1.00 . A A . 94 VAL HA 1 1 13 26415 1 1 94 VAL HB H 0.496 3.735 1.817 1.00 . A A . 94 VAL HB 1 1 13 26416 1 1 94 VAL HG11 H 0.528 6.595 2.795 1.00 . A A . 94 VAL HG11 1 1 13 26417 1 1 94 VAL HG12 H -0.867 5.551 2.520 1.00 . A A . 94 VAL HG12 1 1 13 26418 1 1 94 VAL HG13 H 0.049 6.180 1.150 1.00 . A A . 94 VAL HG13 1 1 13 26419 1 1 94 VAL HG21 H 2.950 5.503 1.897 1.00 . A A . 94 VAL HG21 1 1 13 26420 1 1 94 VAL HG22 H 2.003 5.287 0.427 1.00 . A A . 94 VAL HG22 1 1 13 26421 1 1 94 VAL HG23 H 2.785 3.900 1.185 1.00 . A A . 94 VAL HG23 1 1 13 26422 1 1 94 VAL N N 2.160 3.007 3.714 1.00 . A A . 94 VAL N 1 1 13 26423 1 1 94 VAL O O -0.545 3.265 4.492 1.00 . A A . 94 VAL O 1 1 13 26424 1 1 95 LEU C C -2.426 5.747 5.516 1.00 . A A . 95 LEU C 1 1 13 26425 1 1 95 LEU CA C -1.192 5.227 6.253 1.00 . A A . 95 LEU CA 1 1 13 26426 1 1 95 LEU CB C -0.894 6.133 7.450 1.00 . A A . 95 LEU CB 1 1 13 26427 1 1 95 LEU CD1 C -2.091 4.625 9.088 1.00 . A A . 95 LEU CD1 1 1 13 26428 1 1 95 LEU CD2 C -1.778 7.070 9.595 1.00 . A A . 95 LEU CD2 1 1 13 26429 1 1 95 LEU CG C -2.026 6.040 8.484 1.00 . A A . 95 LEU CG 1 1 13 26430 1 1 95 LEU H H 0.612 5.987 5.363 1.00 . A A . 95 LEU H 1 1 13 26431 1 1 95 LEU HA H -1.373 4.223 6.598 1.00 . A A . 95 LEU HA 1 1 13 26432 1 1 95 LEU HB2 H 0.038 5.826 7.905 1.00 . A A . 95 LEU HB2 1 1 13 26433 1 1 95 LEU HB3 H -0.803 7.152 7.109 1.00 . A A . 95 LEU HB3 1 1 13 26434 1 1 95 LEU HD11 H -1.099 4.202 9.145 1.00 . A A . 95 LEU HD11 1 1 13 26435 1 1 95 LEU HD12 H -2.716 3.998 8.469 1.00 . A A . 95 LEU HD12 1 1 13 26436 1 1 95 LEU HD13 H -2.515 4.674 10.081 1.00 . A A . 95 LEU HD13 1 1 13 26437 1 1 95 LEU HD21 H -1.879 8.066 9.191 1.00 . A A . 95 LEU HD21 1 1 13 26438 1 1 95 LEU HD22 H -0.782 6.941 9.993 1.00 . A A . 95 LEU HD22 1 1 13 26439 1 1 95 LEU HD23 H -2.503 6.928 10.384 1.00 . A A . 95 LEU HD23 1 1 13 26440 1 1 95 LEU HG H -2.966 6.260 7.999 1.00 . A A . 95 LEU HG 1 1 13 26441 1 1 95 LEU N N -0.015 5.230 5.345 1.00 . A A . 95 LEU N 1 1 13 26442 1 1 95 LEU O O -2.589 6.934 5.308 1.00 . A A . 95 LEU O 1 1 13 26443 1 1 96 LEU C C -5.429 6.071 5.395 1.00 . A A . 96 LEU C 1 1 13 26444 1 1 96 LEU CA C -4.548 5.279 4.429 1.00 . A A . 96 LEU CA 1 1 13 26445 1 1 96 LEU CB C -5.293 4.035 3.950 1.00 . A A . 96 LEU CB 1 1 13 26446 1 1 96 LEU CD1 C -5.115 1.984 2.525 1.00 . A A . 96 LEU CD1 1 1 13 26447 1 1 96 LEU CD2 C -4.550 4.231 1.538 1.00 . A A . 96 LEU CD2 1 1 13 26448 1 1 96 LEU CG C -4.507 3.362 2.813 1.00 . A A . 96 LEU CG 1 1 13 26449 1 1 96 LEU H H -3.150 3.910 5.324 1.00 . A A . 96 LEU H 1 1 13 26450 1 1 96 LEU HA H -4.295 5.900 3.585 1.00 . A A . 96 LEU HA 1 1 13 26451 1 1 96 LEU HB2 H -5.389 3.344 4.773 1.00 . A A . 96 LEU HB2 1 1 13 26452 1 1 96 LEU HB3 H -6.274 4.313 3.600 1.00 . A A . 96 LEU HB3 1 1 13 26453 1 1 96 LEU HD11 H -4.819 1.293 3.300 1.00 . A A . 96 LEU HD11 1 1 13 26454 1 1 96 LEU HD12 H -4.759 1.626 1.571 1.00 . A A . 96 LEU HD12 1 1 13 26455 1 1 96 LEU HD13 H -6.191 2.061 2.502 1.00 . A A . 96 LEU HD13 1 1 13 26456 1 1 96 LEU HD21 H -5.498 4.747 1.472 1.00 . A A . 96 LEU HD21 1 1 13 26457 1 1 96 LEU HD22 H -4.427 3.607 0.665 1.00 . A A . 96 LEU HD22 1 1 13 26458 1 1 96 LEU HD23 H -3.749 4.954 1.565 1.00 . A A . 96 LEU HD23 1 1 13 26459 1 1 96 LEU HG H -3.479 3.235 3.124 1.00 . A A . 96 LEU HG 1 1 13 26460 1 1 96 LEU N N -3.304 4.860 5.133 1.00 . A A . 96 LEU N 1 1 13 26461 1 1 96 LEU O O -6.047 7.052 5.031 1.00 . A A . 96 LEU O 1 1 13 26462 1 1 97 ASN C C -5.703 7.719 7.910 1.00 . A A . 97 ASN C 1 1 13 26463 1 1 97 ASN CA C -6.335 6.357 7.618 1.00 . A A . 97 ASN CA 1 1 13 26464 1 1 97 ASN CB C -6.400 5.528 8.903 1.00 . A A . 97 ASN CB 1 1 13 26465 1 1 97 ASN CG C -7.272 6.240 9.936 1.00 . A A . 97 ASN CG 1 1 13 26466 1 1 97 ASN H H -4.992 4.844 6.890 1.00 . A A . 97 ASN H 1 1 13 26467 1 1 97 ASN HA H -7.330 6.490 7.223 1.00 . A A . 97 ASN HA 1 1 13 26468 1 1 97 ASN HB2 H -6.822 4.558 8.682 1.00 . A A . 97 ASN HB2 1 1 13 26469 1 1 97 ASN HB3 H -5.404 5.405 9.299 1.00 . A A . 97 ASN HB3 1 1 13 26470 1 1 97 ASN HD21 H -8.900 5.194 9.492 1.00 . A A . 97 ASN HD21 1 1 13 26471 1 1 97 ASN HD22 H -9.094 6.351 10.721 1.00 . A A . 97 ASN HD22 1 1 13 26472 1 1 97 ASN N N -5.495 5.642 6.624 1.00 . A A . 97 ASN N 1 1 13 26473 1 1 97 ASN ND2 N -8.526 5.900 10.059 1.00 . A A . 97 ASN ND2 1 1 13 26474 1 1 97 ASN O O -6.244 8.531 8.637 1.00 . A A . 97 ASN O 1 1 13 26475 1 1 97 ASN OD1 O -6.808 7.111 10.643 1.00 . A A . 97 ASN OD1 1 1 13 26476 1 1 98 GLY C C -4.513 10.377 6.764 1.00 . A A . 98 GLY C 1 1 13 26477 1 1 98 GLY CA C -3.853 9.258 7.585 1.00 . A A . 98 GLY CA 1 1 13 26478 1 1 98 GLY H H -4.137 7.286 6.775 1.00 . A A . 98 GLY H 1 1 13 26479 1 1 98 GLY HA2 H -3.902 9.505 8.635 1.00 . A A . 98 GLY HA2 1 1 13 26480 1 1 98 GLY HA3 H -2.824 9.155 7.288 1.00 . A A . 98 GLY HA3 1 1 13 26481 1 1 98 GLY N N -4.551 7.964 7.349 1.00 . A A . 98 GLY N 1 1 13 26482 1 1 98 GLY O O -5.600 10.215 6.244 1.00 . A A . 98 GLY O 1 1 13 26483 1 1 99 PRO C C -4.148 12.498 4.381 1.00 . A A . 99 PRO C 1 1 13 26484 1 1 99 PRO CA C -4.365 12.675 5.886 1.00 . A A . 99 PRO CA 1 1 13 26485 1 1 99 PRO CB C -3.534 13.845 6.433 1.00 . A A . 99 PRO CB 1 1 13 26486 1 1 99 PRO CD C -2.527 11.782 7.239 1.00 . A A . 99 PRO CD 1 1 13 26487 1 1 99 PRO CG C -2.226 13.233 6.831 1.00 . A A . 99 PRO CG 1 1 13 26488 1 1 99 PRO HA H -5.409 12.838 6.101 1.00 . A A . 99 PRO HA 1 1 13 26489 1 1 99 PRO HB2 H -3.389 14.599 5.668 1.00 . A A . 99 PRO HB2 1 1 13 26490 1 1 99 PRO HB3 H -4.018 14.279 7.297 1.00 . A A . 99 PRO HB3 1 1 13 26491 1 1 99 PRO HD2 H -1.783 11.119 6.826 1.00 . A A . 99 PRO HD2 1 1 13 26492 1 1 99 PRO HD3 H -2.569 11.684 8.314 1.00 . A A . 99 PRO HD3 1 1 13 26493 1 1 99 PRO HG2 H -1.537 13.253 5.992 1.00 . A A . 99 PRO HG2 1 1 13 26494 1 1 99 PRO HG3 H -1.798 13.768 7.670 1.00 . A A . 99 PRO HG3 1 1 13 26495 1 1 99 PRO N N -3.852 11.503 6.651 1.00 . A A . 99 PRO N 1 1 13 26496 1 1 99 PRO O O -4.536 13.329 3.581 1.00 . A A . 99 PRO O 1 1 13 26497 1 1 100 LEU C C -4.558 11.253 1.760 1.00 . A A . 100 LEU C 1 1 13 26498 1 1 100 LEU CA C -3.247 11.198 2.547 1.00 . A A . 100 LEU CA 1 1 13 26499 1 1 100 LEU CB C -2.578 9.828 2.369 1.00 . A A . 100 LEU CB 1 1 13 26500 1 1 100 LEU CD1 C -0.404 10.793 1.478 1.00 . A A . 100 LEU CD1 1 1 13 26501 1 1 100 LEU CD2 C -0.809 10.604 3.959 1.00 . A A . 100 LEU CD2 1 1 13 26502 1 1 100 LEU CG C -1.062 9.950 2.595 1.00 . A A . 100 LEU CG 1 1 13 26503 1 1 100 LEU H H -3.198 10.775 4.657 1.00 . A A . 100 LEU H 1 1 13 26504 1 1 100 LEU HA H -2.595 11.974 2.184 1.00 . A A . 100 LEU HA 1 1 13 26505 1 1 100 LEU HB2 H -2.989 9.136 3.091 1.00 . A A . 100 LEU HB2 1 1 13 26506 1 1 100 LEU HB3 H -2.764 9.455 1.373 1.00 . A A . 100 LEU HB3 1 1 13 26507 1 1 100 LEU HD11 H 0.576 10.398 1.262 1.00 . A A . 100 LEU HD11 1 1 13 26508 1 1 100 LEU HD12 H -0.309 11.822 1.796 1.00 . A A . 100 LEU HD12 1 1 13 26509 1 1 100 LEU HD13 H -1.005 10.756 0.580 1.00 . A A . 100 LEU HD13 1 1 13 26510 1 1 100 LEU HD21 H -1.025 11.662 3.898 1.00 . A A . 100 LEU HD21 1 1 13 26511 1 1 100 LEU HD22 H 0.226 10.462 4.235 1.00 . A A . 100 LEU HD22 1 1 13 26512 1 1 100 LEU HD23 H -1.446 10.148 4.701 1.00 . A A . 100 LEU HD23 1 1 13 26513 1 1 100 LEU HG H -0.626 8.962 2.592 1.00 . A A . 100 LEU HG 1 1 13 26514 1 1 100 LEU N N -3.514 11.426 3.993 1.00 . A A . 100 LEU N 1 1 13 26515 1 1 100 LEU O O -5.515 10.563 2.056 1.00 . A A . 100 LEU O 1 1 13 26516 1 1 101 GLY C C -5.857 11.171 -1.174 1.00 . A A . 101 GLY C 1 1 13 26517 1 1 101 GLY CA C -5.831 12.225 -0.067 1.00 . A A . 101 GLY CA 1 1 13 26518 1 1 101 GLY H H -3.811 12.636 0.548 1.00 . A A . 101 GLY H 1 1 13 26519 1 1 101 GLY HA2 H -6.698 12.108 0.565 1.00 . A A . 101 GLY HA2 1 1 13 26520 1 1 101 GLY HA3 H -5.846 13.207 -0.516 1.00 . A A . 101 GLY HA3 1 1 13 26521 1 1 101 GLY N N -4.598 12.087 0.756 1.00 . A A . 101 GLY N 1 1 13 26522 1 1 101 GLY O O -4.845 10.597 -1.534 1.00 . A A . 101 GLY O 1 1 13 26523 1 1 102 ALA C C -6.325 10.404 -4.026 1.00 . A A . 102 ALA C 1 1 13 26524 1 1 102 ALA CA C -7.138 9.928 -2.820 1.00 . A A . 102 ALA CA 1 1 13 26525 1 1 102 ALA CB C -8.610 9.810 -3.212 1.00 . A A . 102 ALA CB 1 1 13 26526 1 1 102 ALA H H -7.810 11.411 -1.417 1.00 . A A . 102 ALA H 1 1 13 26527 1 1 102 ALA HA H -6.773 8.968 -2.487 1.00 . A A . 102 ALA HA 1 1 13 26528 1 1 102 ALA HB1 H -9.212 9.709 -2.320 1.00 . A A . 102 ALA HB1 1 1 13 26529 1 1 102 ALA HB2 H -8.748 8.947 -3.843 1.00 . A A . 102 ALA HB2 1 1 13 26530 1 1 102 ALA HB3 H -8.907 10.701 -3.747 1.00 . A A . 102 ALA HB3 1 1 13 26531 1 1 102 ALA N N -7.015 10.926 -1.723 1.00 . A A . 102 ALA N 1 1 13 26532 1 1 102 ALA O O -5.669 9.628 -4.696 1.00 . A A . 102 ALA O 1 1 13 26533 1 1 103 LYS C C -4.097 12.023 -5.200 1.00 . A A . 103 LYS C 1 1 13 26534 1 1 103 LYS CA C -5.592 12.214 -5.461 1.00 . A A . 103 LYS CA 1 1 13 26535 1 1 103 LYS CB C -5.889 13.704 -5.623 1.00 . A A . 103 LYS CB 1 1 13 26536 1 1 103 LYS CD C -7.591 15.383 -6.366 1.00 . A A . 103 LYS CD 1 1 13 26537 1 1 103 LYS CE C -7.326 16.243 -5.123 1.00 . A A . 103 LYS CE 1 1 13 26538 1 1 103 LYS CG C -7.345 13.901 -6.051 1.00 . A A . 103 LYS CG 1 1 13 26539 1 1 103 LYS H H -6.899 12.282 -3.752 1.00 . A A . 103 LYS H 1 1 13 26540 1 1 103 LYS HA H -5.875 11.689 -6.362 1.00 . A A . 103 LYS HA 1 1 13 26541 1 1 103 LYS HB2 H -5.723 14.203 -4.681 1.00 . A A . 103 LYS HB2 1 1 13 26542 1 1 103 LYS HB3 H -5.237 14.121 -6.375 1.00 . A A . 103 LYS HB3 1 1 13 26543 1 1 103 LYS HD2 H -6.928 15.693 -7.163 1.00 . A A . 103 LYS HD2 1 1 13 26544 1 1 103 LYS HD3 H -8.614 15.516 -6.681 1.00 . A A . 103 LYS HD3 1 1 13 26545 1 1 103 LYS HE2 H -6.268 16.443 -5.041 1.00 . A A . 103 LYS HE2 1 1 13 26546 1 1 103 LYS HE3 H -7.859 17.179 -5.215 1.00 . A A . 103 LYS HE3 1 1 13 26547 1 1 103 LYS HG2 H -7.543 13.309 -6.934 1.00 . A A . 103 LYS HG2 1 1 13 26548 1 1 103 LYS HG3 H -8.002 13.587 -5.257 1.00 . A A . 103 LYS HG3 1 1 13 26549 1 1 103 LYS HZ1 H -7.109 14.782 -3.659 1.00 . A A . 103 LYS HZ1 1 1 13 26550 1 1 103 LYS HZ2 H -8.718 15.095 -4.089 1.00 . A A . 103 LYS HZ2 1 1 13 26551 1 1 103 LYS HZ3 H -7.870 16.199 -3.116 1.00 . A A . 103 LYS HZ3 1 1 13 26552 1 1 103 LYS N N -6.363 11.678 -4.306 1.00 . A A . 103 LYS N 1 1 13 26553 1 1 103 LYS NZ N -7.790 15.526 -3.904 1.00 . A A . 103 LYS NZ 1 1 13 26554 1 1 103 LYS O O -3.342 11.657 -6.080 1.00 . A A . 103 LYS O 1 1 13 26555 1 1 104 GLU C C -1.840 10.643 -3.775 1.00 . A A . 104 GLU C 1 1 13 26556 1 1 104 GLU CA C -2.222 12.120 -3.666 1.00 . A A . 104 GLU CA 1 1 13 26557 1 1 104 GLU CB C -1.980 12.607 -2.237 1.00 . A A . 104 GLU CB 1 1 13 26558 1 1 104 GLU CD C -0.228 13.045 -0.505 1.00 . A A . 104 GLU CD 1 1 13 26559 1 1 104 GLU CG C -0.488 12.520 -1.917 1.00 . A A . 104 GLU CG 1 1 13 26560 1 1 104 GLU H H -4.288 12.578 -3.303 1.00 . A A . 104 GLU H 1 1 13 26561 1 1 104 GLU HA H -1.625 12.704 -4.353 1.00 . A A . 104 GLU HA 1 1 13 26562 1 1 104 GLU HB2 H -2.312 13.632 -2.142 1.00 . A A . 104 GLU HB2 1 1 13 26563 1 1 104 GLU HB3 H -2.530 11.984 -1.549 1.00 . A A . 104 GLU HB3 1 1 13 26564 1 1 104 GLU HG2 H -0.168 11.491 -1.981 1.00 . A A . 104 GLU HG2 1 1 13 26565 1 1 104 GLU HG3 H 0.066 13.114 -2.627 1.00 . A A . 104 GLU HG3 1 1 13 26566 1 1 104 GLU N N -3.664 12.278 -3.994 1.00 . A A . 104 GLU N 1 1 13 26567 1 1 104 GLU O O -0.807 10.294 -4.314 1.00 . A A . 104 GLU O 1 1 13 26568 1 1 104 GLU OE1 O -1.108 13.689 0.041 1.00 . A A . 104 GLU OE1 1 1 13 26569 1 1 104 GLU OE2 O 0.851 12.793 0.008 1.00 . A A . 104 GLU OE2 1 1 13 26570 1 1 105 ILE C C -2.349 7.877 -4.799 1.00 . A A . 105 ILE C 1 1 13 26571 1 1 105 ILE CA C -2.364 8.318 -3.334 1.00 . A A . 105 ILE CA 1 1 13 26572 1 1 105 ILE CB C -3.438 7.541 -2.571 1.00 . A A . 105 ILE CB 1 1 13 26573 1 1 105 ILE CD1 C -4.558 7.299 -0.344 1.00 . A A . 105 ILE CD1 1 1 13 26574 1 1 105 ILE CG1 C -3.326 7.845 -1.072 1.00 . A A . 105 ILE CG1 1 1 13 26575 1 1 105 ILE CG2 C -3.248 6.039 -2.802 1.00 . A A . 105 ILE CG2 1 1 13 26576 1 1 105 ILE H H -3.492 10.082 -2.833 1.00 . A A . 105 ILE H 1 1 13 26577 1 1 105 ILE HA H -1.397 8.129 -2.889 1.00 . A A . 105 ILE HA 1 1 13 26578 1 1 105 ILE HB H -4.413 7.838 -2.927 1.00 . A A . 105 ILE HB 1 1 13 26579 1 1 105 ILE HD11 H -4.791 6.312 -0.716 1.00 . A A . 105 ILE HD11 1 1 13 26580 1 1 105 ILE HD12 H -5.398 7.956 -0.515 1.00 . A A . 105 ILE HD12 1 1 13 26581 1 1 105 ILE HD13 H -4.354 7.245 0.715 1.00 . A A . 105 ILE HD13 1 1 13 26582 1 1 105 ILE HG12 H -2.436 7.378 -0.674 1.00 . A A . 105 ILE HG12 1 1 13 26583 1 1 105 ILE HG13 H -3.267 8.912 -0.924 1.00 . A A . 105 ILE HG13 1 1 13 26584 1 1 105 ILE HG21 H -3.823 5.486 -2.073 1.00 . A A . 105 ILE HG21 1 1 13 26585 1 1 105 ILE HG22 H -2.203 5.787 -2.702 1.00 . A A . 105 ILE HG22 1 1 13 26586 1 1 105 ILE HG23 H -3.586 5.783 -3.795 1.00 . A A . 105 ILE HG23 1 1 13 26587 1 1 105 ILE N N -2.668 9.775 -3.264 1.00 . A A . 105 ILE N 1 1 13 26588 1 1 105 ILE O O -1.493 7.129 -5.229 1.00 . A A . 105 ILE O 1 1 13 26589 1 1 106 HIS C C -2.064 8.367 -7.696 1.00 . A A . 106 HIS C 1 1 13 26590 1 1 106 HIS CA C -3.359 7.943 -7.003 1.00 . A A . 106 HIS CA 1 1 13 26591 1 1 106 HIS CB C -4.546 8.643 -7.663 1.00 . A A . 106 HIS CB 1 1 13 26592 1 1 106 HIS CD2 C -6.204 6.691 -7.073 1.00 . A A . 106 HIS CD2 1 1 13 26593 1 1 106 HIS CE1 C -7.905 7.890 -6.469 1.00 . A A . 106 HIS CE1 1 1 13 26594 1 1 106 HIS CG C -5.830 8.004 -7.205 1.00 . A A . 106 HIS CG 1 1 13 26595 1 1 106 HIS H H -3.984 8.929 -5.194 1.00 . A A . 106 HIS H 1 1 13 26596 1 1 106 HIS HA H -3.480 6.874 -7.085 1.00 . A A . 106 HIS HA 1 1 13 26597 1 1 106 HIS HB2 H -4.545 9.686 -7.384 1.00 . A A . 106 HIS HB2 1 1 13 26598 1 1 106 HIS HB3 H -4.463 8.555 -8.735 1.00 . A A . 106 HIS HB3 1 1 13 26599 1 1 106 HIS HD1 H -6.988 9.731 -6.793 1.00 . A A . 106 HIS HD1 1 1 13 26600 1 1 106 HIS HD2 H -5.578 5.839 -7.298 1.00 . A A . 106 HIS HD2 1 1 13 26601 1 1 106 HIS HE1 H -8.882 8.189 -6.122 1.00 . A A . 106 HIS HE1 1 1 13 26602 1 1 106 HIS N N -3.301 8.332 -5.566 1.00 . A A . 106 HIS N 1 1 13 26603 1 1 106 HIS ND1 N -6.930 8.752 -6.813 1.00 . A A . 106 HIS ND1 1 1 13 26604 1 1 106 HIS NE2 N -7.515 6.621 -6.609 1.00 . A A . 106 HIS NE2 1 1 13 26605 1 1 106 HIS O O -1.508 7.641 -8.498 1.00 . A A . 106 HIS O 1 1 13 26606 1 1 107 SER C C 0.820 9.053 -7.660 1.00 . A A . 107 SER C 1 1 13 26607 1 1 107 SER CA C -0.318 10.010 -8.026 1.00 . A A . 107 SER CA 1 1 13 26608 1 1 107 SER CB C 0.008 11.408 -7.506 1.00 . A A . 107 SER CB 1 1 13 26609 1 1 107 SER H H -2.043 10.106 -6.743 1.00 . A A . 107 SER H 1 1 13 26610 1 1 107 SER HA H -0.437 10.041 -9.099 1.00 . A A . 107 SER HA 1 1 13 26611 1 1 107 SER HB2 H 0.142 11.371 -6.438 1.00 . A A . 107 SER HB2 1 1 13 26612 1 1 107 SER HB3 H 0.919 11.761 -7.970 1.00 . A A . 107 SER HB3 1 1 13 26613 1 1 107 SER HG H -1.527 12.487 -6.989 1.00 . A A . 107 SER HG 1 1 13 26614 1 1 107 SER N N -1.578 9.538 -7.392 1.00 . A A . 107 SER N 1 1 13 26615 1 1 107 SER O O 1.632 8.686 -8.487 1.00 . A A . 107 SER O 1 1 13 26616 1 1 107 SER OG O -1.068 12.286 -7.808 1.00 . A A . 107 SER OG 1 1 13 26617 1 1 108 LEU C C 1.797 6.377 -6.693 1.00 . A A . 108 LEU C 1 1 13 26618 1 1 108 LEU CA C 1.959 7.720 -5.979 1.00 . A A . 108 LEU CA 1 1 13 26619 1 1 108 LEU CB C 1.856 7.514 -4.467 1.00 . A A . 108 LEU CB 1 1 13 26620 1 1 108 LEU CD1 C 1.918 8.658 -2.242 1.00 . A A . 108 LEU CD1 1 1 13 26621 1 1 108 LEU CD2 C 3.733 9.129 -3.929 1.00 . A A . 108 LEU CD2 1 1 13 26622 1 1 108 LEU CG C 2.233 8.811 -3.735 1.00 . A A . 108 LEU CG 1 1 13 26623 1 1 108 LEU H H 0.216 8.967 -5.773 1.00 . A A . 108 LEU H 1 1 13 26624 1 1 108 LEU HA H 2.923 8.141 -6.220 1.00 . A A . 108 LEU HA 1 1 13 26625 1 1 108 LEU HB2 H 0.840 7.245 -4.217 1.00 . A A . 108 LEU HB2 1 1 13 26626 1 1 108 LEU HB3 H 2.520 6.720 -4.165 1.00 . A A . 108 LEU HB3 1 1 13 26627 1 1 108 LEU HD11 H 2.328 9.497 -1.699 1.00 . A A . 108 LEU HD11 1 1 13 26628 1 1 108 LEU HD12 H 2.356 7.742 -1.871 1.00 . A A . 108 LEU HD12 1 1 13 26629 1 1 108 LEU HD13 H 0.848 8.627 -2.101 1.00 . A A . 108 LEU HD13 1 1 13 26630 1 1 108 LEU HD21 H 4.295 8.213 -4.041 1.00 . A A . 108 LEU HD21 1 1 13 26631 1 1 108 LEU HD22 H 4.108 9.674 -3.074 1.00 . A A . 108 LEU HD22 1 1 13 26632 1 1 108 LEU HD23 H 3.859 9.734 -4.814 1.00 . A A . 108 LEU HD23 1 1 13 26633 1 1 108 LEU HG H 1.642 9.623 -4.135 1.00 . A A . 108 LEU HG 1 1 13 26634 1 1 108 LEU N N 0.883 8.653 -6.419 1.00 . A A . 108 LEU N 1 1 13 26635 1 1 108 LEU O O 2.757 5.768 -7.125 1.00 . A A . 108 LEU O 1 1 13 26636 1 1 109 ILE C C 0.776 4.720 -8.960 1.00 . A A . 109 ILE C 1 1 13 26637 1 1 109 ILE CA C 0.351 4.604 -7.495 1.00 . A A . 109 ILE CA 1 1 13 26638 1 1 109 ILE CB C -1.136 4.251 -7.413 1.00 . A A . 109 ILE CB 1 1 13 26639 1 1 109 ILE CD1 C -3.031 3.851 -5.825 1.00 . A A . 109 ILE CD1 1 1 13 26640 1 1 109 ILE CG1 C -1.509 3.957 -5.956 1.00 . A A . 109 ILE CG1 1 1 13 26641 1 1 109 ILE CG2 C -1.420 3.016 -8.272 1.00 . A A . 109 ILE CG2 1 1 13 26642 1 1 109 ILE H H -0.171 6.415 -6.453 1.00 . A A . 109 ILE H 1 1 13 26643 1 1 109 ILE HA H 0.932 3.833 -7.010 1.00 . A A . 109 ILE HA 1 1 13 26644 1 1 109 ILE HB H -1.722 5.083 -7.776 1.00 . A A . 109 ILE HB 1 1 13 26645 1 1 109 ILE HD11 H -3.477 4.821 -5.989 1.00 . A A . 109 ILE HD11 1 1 13 26646 1 1 109 ILE HD12 H -3.283 3.504 -4.833 1.00 . A A . 109 ILE HD12 1 1 13 26647 1 1 109 ILE HD13 H -3.410 3.153 -6.557 1.00 . A A . 109 ILE HD13 1 1 13 26648 1 1 109 ILE HG12 H -1.056 3.025 -5.650 1.00 . A A . 109 ILE HG12 1 1 13 26649 1 1 109 ILE HG13 H -1.151 4.756 -5.326 1.00 . A A . 109 ILE HG13 1 1 13 26650 1 1 109 ILE HG21 H -0.674 2.259 -8.075 1.00 . A A . 109 ILE HG21 1 1 13 26651 1 1 109 ILE HG22 H -1.387 3.290 -9.316 1.00 . A A . 109 ILE HG22 1 1 13 26652 1 1 109 ILE HG23 H -2.398 2.628 -8.033 1.00 . A A . 109 ILE HG23 1 1 13 26653 1 1 109 ILE N N 0.586 5.908 -6.814 1.00 . A A . 109 ILE N 1 1 13 26654 1 1 109 ILE O O 1.399 3.834 -9.510 1.00 . A A . 109 ILE O 1 1 13 26655 1 1 110 GLU C C 2.338 5.923 -11.150 1.00 . A A . 110 GLU C 1 1 13 26656 1 1 110 GLU CA C 0.811 5.982 -11.025 1.00 . A A . 110 GLU CA 1 1 13 26657 1 1 110 GLU CB C 0.311 7.343 -11.510 1.00 . A A . 110 GLU CB 1 1 13 26658 1 1 110 GLU CD C -0.520 6.523 -13.716 1.00 . A A . 110 GLU CD 1 1 13 26659 1 1 110 GLU CG C 0.483 7.448 -13.025 1.00 . A A . 110 GLU CG 1 1 13 26660 1 1 110 GLU H H -0.074 6.504 -9.134 1.00 . A A . 110 GLU H 1 1 13 26661 1 1 110 GLU HA H 0.365 5.196 -11.619 1.00 . A A . 110 GLU HA 1 1 13 26662 1 1 110 GLU HB2 H -0.736 7.452 -11.257 1.00 . A A . 110 GLU HB2 1 1 13 26663 1 1 110 GLU HB3 H 0.879 8.124 -11.031 1.00 . A A . 110 GLU HB3 1 1 13 26664 1 1 110 GLU HG2 H 0.308 8.468 -13.336 1.00 . A A . 110 GLU HG2 1 1 13 26665 1 1 110 GLU HG3 H 1.487 7.155 -13.296 1.00 . A A . 110 GLU HG3 1 1 13 26666 1 1 110 GLU N N 0.435 5.806 -9.596 1.00 . A A . 110 GLU N 1 1 13 26667 1 1 110 GLU O O 2.873 5.349 -12.078 1.00 . A A . 110 GLU O 1 1 13 26668 1 1 110 GLU OE1 O -1.364 5.979 -13.026 1.00 . A A . 110 GLU OE1 1 1 13 26669 1 1 110 GLU OE2 O -0.429 6.379 -14.924 1.00 . A A . 110 GLU OE2 1 1 13 26670 1 1 111 ASP C C 5.008 5.032 -10.118 1.00 . A A . 111 ASP C 1 1 13 26671 1 1 111 ASP CA C 4.530 6.485 -10.271 1.00 . A A . 111 ASP CA 1 1 13 26672 1 1 111 ASP CB C 5.088 7.332 -9.116 1.00 . A A . 111 ASP CB 1 1 13 26673 1 1 111 ASP CG C 5.148 8.806 -9.532 1.00 . A A . 111 ASP CG 1 1 13 26674 1 1 111 ASP H H 2.584 6.960 -9.475 1.00 . A A . 111 ASP H 1 1 13 26675 1 1 111 ASP HA H 4.867 6.876 -11.215 1.00 . A A . 111 ASP HA 1 1 13 26676 1 1 111 ASP HB2 H 4.452 7.229 -8.255 1.00 . A A . 111 ASP HB2 1 1 13 26677 1 1 111 ASP HB3 H 6.089 6.997 -8.869 1.00 . A A . 111 ASP HB3 1 1 13 26678 1 1 111 ASP N N 3.039 6.505 -10.214 1.00 . A A . 111 ASP N 1 1 13 26679 1 1 111 ASP O O 5.965 4.612 -10.739 1.00 . A A . 111 ASP O 1 1 13 26680 1 1 111 ASP OD1 O 4.593 9.135 -10.567 1.00 . A A . 111 ASP OD1 1 1 13 26681 1 1 111 ASP OD2 O 5.747 9.580 -8.803 1.00 . A A . 111 ASP OD2 1 1 13 26682 1 1 112 SER C C 4.632 2.102 -10.409 1.00 . A A . 112 SER C 1 1 13 26683 1 1 112 SER CA C 4.761 2.854 -9.085 1.00 . A A . 112 SER CA 1 1 13 26684 1 1 112 SER CB C 3.862 2.213 -8.032 1.00 . A A . 112 SER CB 1 1 13 26685 1 1 112 SER H H 3.589 4.636 -8.790 1.00 . A A . 112 SER H 1 1 13 26686 1 1 112 SER HA H 5.789 2.821 -8.750 1.00 . A A . 112 SER HA 1 1 13 26687 1 1 112 SER HB2 H 3.938 2.764 -7.106 1.00 . A A . 112 SER HB2 1 1 13 26688 1 1 112 SER HB3 H 2.837 2.236 -8.376 1.00 . A A . 112 SER HB3 1 1 13 26689 1 1 112 SER HG H 3.628 0.293 -8.222 1.00 . A A . 112 SER HG 1 1 13 26690 1 1 112 SER N N 4.353 4.272 -9.286 1.00 . A A . 112 SER N 1 1 13 26691 1 1 112 SER O O 5.480 1.312 -10.775 1.00 . A A . 112 SER O 1 1 13 26692 1 1 112 SER OG O 4.275 0.872 -7.813 1.00 . A A . 112 SER OG 1 1 13 26693 1 1 113 PHE C C 4.534 2.018 -13.369 1.00 . A A . 113 PHE C 1 1 13 26694 1 1 113 PHE CA C 3.380 1.651 -12.433 1.00 . A A . 113 PHE CA 1 1 13 26695 1 1 113 PHE CB C 2.059 2.097 -13.056 1.00 . A A . 113 PHE CB 1 1 13 26696 1 1 113 PHE CD1 C 1.373 -0.023 -14.233 1.00 . A A . 113 PHE CD1 1 1 13 26697 1 1 113 PHE CD2 C 2.006 1.897 -15.572 1.00 . A A . 113 PHE CD2 1 1 13 26698 1 1 113 PHE CE1 C 1.140 -0.759 -15.400 1.00 . A A . 113 PHE CE1 1 1 13 26699 1 1 113 PHE CE2 C 1.774 1.161 -16.740 1.00 . A A . 113 PHE CE2 1 1 13 26700 1 1 113 PHE CG C 1.806 1.306 -14.318 1.00 . A A . 113 PHE CG 1 1 13 26701 1 1 113 PHE CZ C 1.341 -0.169 -16.654 1.00 . A A . 113 PHE CZ 1 1 13 26702 1 1 113 PHE H H 2.902 2.983 -10.812 1.00 . A A . 113 PHE H 1 1 13 26703 1 1 113 PHE HA H 3.365 0.581 -12.278 1.00 . A A . 113 PHE HA 1 1 13 26704 1 1 113 PHE HB2 H 1.253 1.927 -12.354 1.00 . A A . 113 PHE HB2 1 1 13 26705 1 1 113 PHE HB3 H 2.112 3.149 -13.294 1.00 . A A . 113 PHE HB3 1 1 13 26706 1 1 113 PHE HD1 H 1.219 -0.479 -13.267 1.00 . A A . 113 PHE HD1 1 1 13 26707 1 1 113 PHE HD2 H 2.340 2.923 -15.639 1.00 . A A . 113 PHE HD2 1 1 13 26708 1 1 113 PHE HE1 H 0.808 -1.785 -15.333 1.00 . A A . 113 PHE HE1 1 1 13 26709 1 1 113 PHE HE2 H 1.929 1.616 -17.706 1.00 . A A . 113 PHE HE2 1 1 13 26710 1 1 113 PHE HZ H 1.164 -0.738 -17.554 1.00 . A A . 113 PHE HZ 1 1 13 26711 1 1 113 PHE N N 3.572 2.344 -11.129 1.00 . A A . 113 PHE N 1 1 13 26712 1 1 113 PHE O O 5.092 1.177 -14.046 1.00 . A A . 113 PHE O 1 1 13 26713 1 1 114 GLN C C 7.290 2.992 -13.865 1.00 . A A . 114 GLN C 1 1 13 26714 1 1 114 GLN CA C 6.005 3.703 -14.303 1.00 . A A . 114 GLN CA 1 1 13 26715 1 1 114 GLN CB C 6.194 5.214 -14.174 1.00 . A A . 114 GLN CB 1 1 13 26716 1 1 114 GLN CD C 4.750 5.694 -16.160 1.00 . A A . 114 GLN CD 1 1 13 26717 1 1 114 GLN CG C 4.937 5.940 -14.662 1.00 . A A . 114 GLN CG 1 1 13 26718 1 1 114 GLN H H 4.424 3.934 -12.863 1.00 . A A . 114 GLN H 1 1 13 26719 1 1 114 GLN HA H 5.775 3.450 -15.327 1.00 . A A . 114 GLN HA 1 1 13 26720 1 1 114 GLN HB2 H 6.373 5.464 -13.139 1.00 . A A . 114 GLN HB2 1 1 13 26721 1 1 114 GLN HB3 H 7.038 5.523 -14.771 1.00 . A A . 114 GLN HB3 1 1 13 26722 1 1 114 GLN HE21 H 2.876 5.071 -15.969 1.00 . A A . 114 GLN HE21 1 1 13 26723 1 1 114 GLN HE22 H 3.476 5.088 -17.556 1.00 . A A . 114 GLN HE22 1 1 13 26724 1 1 114 GLN HG2 H 4.077 5.567 -14.127 1.00 . A A . 114 GLN HG2 1 1 13 26725 1 1 114 GLN HG3 H 5.043 7.000 -14.483 1.00 . A A . 114 GLN HG3 1 1 13 26726 1 1 114 GLN N N 4.891 3.273 -13.414 1.00 . A A . 114 GLN N 1 1 13 26727 1 1 114 GLN NE2 N 3.606 5.247 -16.598 1.00 . A A . 114 GLN NE2 1 1 13 26728 1 1 114 GLN O O 8.056 2.506 -14.675 1.00 . A A . 114 GLN O 1 1 13 26729 1 1 114 GLN OE1 O 5.656 5.914 -16.940 1.00 . A A . 114 GLN OE1 1 1 13 26730 1 1 115 LEU C C 8.675 0.757 -12.401 1.00 . A A . 115 LEU C 1 1 13 26731 1 1 115 LEU CA C 8.742 2.248 -12.064 1.00 . A A . 115 LEU CA 1 1 13 26732 1 1 115 LEU CB C 8.807 2.429 -10.547 1.00 . A A . 115 LEU CB 1 1 13 26733 1 1 115 LEU CD1 C 8.933 4.109 -8.694 1.00 . A A . 115 LEU CD1 1 1 13 26734 1 1 115 LEU CD2 C 10.514 4.298 -10.647 1.00 . A A . 115 LEU CD2 1 1 13 26735 1 1 115 LEU CG C 9.088 3.902 -10.206 1.00 . A A . 115 LEU CG 1 1 13 26736 1 1 115 LEU H H 6.882 3.327 -11.956 1.00 . A A . 115 LEU H 1 1 13 26737 1 1 115 LEU HA H 9.619 2.679 -12.520 1.00 . A A . 115 LEU HA 1 1 13 26738 1 1 115 LEU HB2 H 7.861 2.138 -10.116 1.00 . A A . 115 LEU HB2 1 1 13 26739 1 1 115 LEU HB3 H 9.590 1.807 -10.143 1.00 . A A . 115 LEU HB3 1 1 13 26740 1 1 115 LEU HD11 H 7.888 4.051 -8.429 1.00 . A A . 115 LEU HD11 1 1 13 26741 1 1 115 LEU HD12 H 9.319 5.080 -8.423 1.00 . A A . 115 LEU HD12 1 1 13 26742 1 1 115 LEU HD13 H 9.482 3.343 -8.165 1.00 . A A . 115 LEU HD13 1 1 13 26743 1 1 115 LEU HD21 H 10.883 5.095 -10.018 1.00 . A A . 115 LEU HD21 1 1 13 26744 1 1 115 LEU HD22 H 10.489 4.639 -11.672 1.00 . A A . 115 LEU HD22 1 1 13 26745 1 1 115 LEU HD23 H 11.175 3.448 -10.569 1.00 . A A . 115 LEU HD23 1 1 13 26746 1 1 115 LEU HG H 8.369 4.523 -10.721 1.00 . A A . 115 LEU HG 1 1 13 26747 1 1 115 LEU N N 7.521 2.928 -12.584 1.00 . A A . 115 LEU N 1 1 13 26748 1 1 115 LEU O O 9.661 0.140 -12.755 1.00 . A A . 115 LEU O 1 1 13 26749 1 1 116 THR C C 6.772 -1.430 -13.993 1.00 . A A . 116 THR C 1 1 13 26750 1 1 116 THR CA C 7.348 -1.278 -12.581 1.00 . A A . 116 THR CA 1 1 13 26751 1 1 116 THR CB C 6.394 -1.890 -11.552 1.00 . A A . 116 THR CB 1 1 13 26752 1 1 116 THR CG2 C 6.965 -1.696 -10.142 1.00 . A A . 116 THR CG2 1 1 13 26753 1 1 116 THR H H 6.738 0.698 -11.988 1.00 . A A . 116 THR H 1 1 13 26754 1 1 116 THR HA H 8.306 -1.778 -12.526 1.00 . A A . 116 THR HA 1 1 13 26755 1 1 116 THR HB H 6.279 -2.945 -11.747 1.00 . A A . 116 THR HB 1 1 13 26756 1 1 116 THR HG1 H 4.590 -1.746 -12.259 1.00 . A A . 116 THR HG1 1 1 13 26757 1 1 116 THR HG21 H 7.308 -0.677 -10.030 1.00 . A A . 116 THR HG21 1 1 13 26758 1 1 116 THR HG22 H 7.794 -2.373 -9.990 1.00 . A A . 116 THR HG22 1 1 13 26759 1 1 116 THR HG23 H 6.198 -1.897 -9.410 1.00 . A A . 116 THR HG23 1 1 13 26760 1 1 116 THR N N 7.513 0.175 -12.282 1.00 . A A . 116 THR N 1 1 13 26761 1 1 116 THR O O 6.280 -2.478 -14.365 1.00 . A A . 116 THR O 1 1 13 26762 1 1 116 THR OG1 O 5.131 -1.249 -11.642 1.00 . A A . 116 THR OG1 1 1 13 26763 1 1 117 ARG C C 6.548 -1.741 -16.843 1.00 . A A . 117 ARG C 1 1 13 26764 1 1 117 ARG CA C 6.261 -0.404 -16.156 1.00 . A A . 117 ARG CA 1 1 13 26765 1 1 117 ARG CB C 6.881 0.733 -16.973 1.00 . A A . 117 ARG CB 1 1 13 26766 1 1 117 ARG CD C 9.028 1.761 -17.737 1.00 . A A . 117 ARG CD 1 1 13 26767 1 1 117 ARG CG C 8.387 0.509 -17.131 1.00 . A A . 117 ARG CG 1 1 13 26768 1 1 117 ARG CZ C 8.990 1.439 -20.152 1.00 . A A . 117 ARG CZ 1 1 13 26769 1 1 117 ARG H H 7.205 0.458 -14.424 1.00 . A A . 117 ARG H 1 1 13 26770 1 1 117 ARG HA H 5.194 -0.257 -16.108 1.00 . A A . 117 ARG HA 1 1 13 26771 1 1 117 ARG HB2 H 6.418 0.765 -17.948 1.00 . A A . 117 ARG HB2 1 1 13 26772 1 1 117 ARG HB3 H 6.713 1.669 -16.467 1.00 . A A . 117 ARG HB3 1 1 13 26773 1 1 117 ARG HD2 H 8.818 2.612 -17.106 1.00 . A A . 117 ARG HD2 1 1 13 26774 1 1 117 ARG HD3 H 10.096 1.624 -17.804 1.00 . A A . 117 ARG HD3 1 1 13 26775 1 1 117 ARG HE H 7.699 2.614 -19.203 1.00 . A A . 117 ARG HE 1 1 13 26776 1 1 117 ARG HG2 H 8.823 0.313 -16.162 1.00 . A A . 117 ARG HG2 1 1 13 26777 1 1 117 ARG HG3 H 8.561 -0.335 -17.782 1.00 . A A . 117 ARG HG3 1 1 13 26778 1 1 117 ARG HH11 H 10.400 0.457 -19.124 1.00 . A A . 117 ARG HH11 1 1 13 26779 1 1 117 ARG HH12 H 10.407 0.203 -20.837 1.00 . A A . 117 ARG HH12 1 1 13 26780 1 1 117 ARG HH21 H 7.706 2.290 -21.430 1.00 . A A . 117 ARG HH21 1 1 13 26781 1 1 117 ARG HH22 H 8.884 1.239 -22.142 1.00 . A A . 117 ARG HH22 1 1 13 26782 1 1 117 ARG N N 6.817 -0.373 -14.767 1.00 . A A . 117 ARG N 1 1 13 26783 1 1 117 ARG NE N 8.465 2.012 -19.098 1.00 . A A . 117 ARG NE 1 1 13 26784 1 1 117 ARG NH1 N 10.012 0.637 -20.027 1.00 . A A . 117 ARG NH1 1 1 13 26785 1 1 117 ARG NH2 N 8.488 1.674 -21.334 1.00 . A A . 117 ARG NH2 1 1 13 26786 1 1 117 ARG O O 7.584 -2.350 -16.653 1.00 . A A . 117 ARG O 1 1 13 26787 1 1 118 LEU C C 6.795 -3.309 -19.505 1.00 . A A . 118 LEU C 1 1 13 26788 1 1 118 LEU CA C 5.802 -3.486 -18.354 1.00 . A A . 118 LEU CA 1 1 13 26789 1 1 118 LEU CB C 4.447 -3.942 -18.906 1.00 . A A . 118 LEU CB 1 1 13 26790 1 1 118 LEU CD1 C 5.171 -6.353 -18.788 1.00 . A A . 118 LEU CD1 1 1 13 26791 1 1 118 LEU CD2 C 3.256 -5.671 -20.267 1.00 . A A . 118 LEU CD2 1 1 13 26792 1 1 118 LEU CG C 4.612 -5.246 -19.696 1.00 . A A . 118 LEU CG 1 1 13 26793 1 1 118 LEU H H 4.797 -1.691 -17.778 1.00 . A A . 118 LEU H 1 1 13 26794 1 1 118 LEU HA H 6.178 -4.226 -17.665 1.00 . A A . 118 LEU HA 1 1 13 26795 1 1 118 LEU HB2 H 3.763 -4.104 -18.085 1.00 . A A . 118 LEU HB2 1 1 13 26796 1 1 118 LEU HB3 H 4.050 -3.179 -19.557 1.00 . A A . 118 LEU HB3 1 1 13 26797 1 1 118 LEU HD11 H 4.784 -6.237 -17.788 1.00 . A A . 118 LEU HD11 1 1 13 26798 1 1 118 LEU HD12 H 6.249 -6.286 -18.764 1.00 . A A . 118 LEU HD12 1 1 13 26799 1 1 118 LEU HD13 H 4.885 -7.322 -19.173 1.00 . A A . 118 LEU HD13 1 1 13 26800 1 1 118 LEU HD21 H 2.995 -5.020 -21.088 1.00 . A A . 118 LEU HD21 1 1 13 26801 1 1 118 LEU HD22 H 2.502 -5.602 -19.499 1.00 . A A . 118 LEU HD22 1 1 13 26802 1 1 118 LEU HD23 H 3.320 -6.689 -20.623 1.00 . A A . 118 LEU HD23 1 1 13 26803 1 1 118 LEU HG H 5.297 -5.080 -20.506 1.00 . A A . 118 LEU HG 1 1 13 26804 1 1 118 LEU N N 5.622 -2.199 -17.644 1.00 . A A . 118 LEU N 1 1 13 26805 1 1 118 LEU O O 6.808 -2.298 -20.184 1.00 . A A . 118 LEU O 1 1 13 26806 1 1 119 GLU C C 8.633 -5.588 -21.568 1.00 . A A . 119 GLU C 1 1 13 26807 1 1 119 GLU CA C 8.603 -4.238 -20.852 1.00 . A A . 119 GLU CA 1 1 13 26808 1 1 119 GLU CB C 9.985 -3.917 -20.284 1.00 . A A . 119 GLU CB 1 1 13 26809 1 1 119 GLU CD C 11.334 -2.187 -19.085 1.00 . A A . 119 GLU CD 1 1 13 26810 1 1 119 GLU CG C 9.979 -2.493 -19.727 1.00 . A A . 119 GLU CG 1 1 13 26811 1 1 119 GLU H H 7.561 -5.110 -19.182 1.00 . A A . 119 GLU H 1 1 13 26812 1 1 119 GLU HA H 8.312 -3.473 -21.556 1.00 . A A . 119 GLU HA 1 1 13 26813 1 1 119 GLU HB2 H 10.220 -4.615 -19.492 1.00 . A A . 119 GLU HB2 1 1 13 26814 1 1 119 GLU HB3 H 10.725 -3.993 -21.066 1.00 . A A . 119 GLU HB3 1 1 13 26815 1 1 119 GLU HG2 H 9.791 -1.794 -20.529 1.00 . A A . 119 GLU HG2 1 1 13 26816 1 1 119 GLU HG3 H 9.200 -2.404 -18.983 1.00 . A A . 119 GLU HG3 1 1 13 26817 1 1 119 GLU N N 7.612 -4.304 -19.738 1.00 . A A . 119 GLU N 1 1 13 26818 1 1 119 GLU O O 9.591 -5.934 -22.234 1.00 . A A . 119 GLU O 1 1 13 26819 1 1 119 GLU OE1 O 12.196 -3.050 -19.129 1.00 . A A . 119 GLU OE1 1 1 13 26820 1 1 119 GLU OE2 O 11.487 -1.098 -18.559 1.00 . A A . 119 GLU OE2 1 1 13 26821 1 1 120 HIS C C 6.067 -8.009 -22.466 1.00 . A A . 120 HIS C 1 1 13 26822 1 1 120 HIS CA C 7.521 -7.676 -22.129 1.00 . A A . 120 HIS CA 1 1 13 26823 1 1 120 HIS CB C 8.114 -8.754 -21.216 1.00 . A A . 120 HIS CB 1 1 13 26824 1 1 120 HIS CD2 C 10.370 -8.116 -20.025 1.00 . A A . 120 HIS CD2 1 1 13 26825 1 1 120 HIS CE1 C 11.707 -8.415 -21.704 1.00 . A A . 120 HIS CE1 1 1 13 26826 1 1 120 HIS CG C 9.595 -8.524 -21.081 1.00 . A A . 120 HIS CG 1 1 13 26827 1 1 120 HIS H H 6.815 -6.038 -20.916 1.00 . A A . 120 HIS H 1 1 13 26828 1 1 120 HIS HA H 8.091 -7.631 -23.046 1.00 . A A . 120 HIS HA 1 1 13 26829 1 1 120 HIS HB2 H 7.650 -8.705 -20.241 1.00 . A A . 120 HIS HB2 1 1 13 26830 1 1 120 HIS HB3 H 7.940 -9.729 -21.647 1.00 . A A . 120 HIS HB3 1 1 13 26831 1 1 120 HIS HD1 H 10.229 -9.001 -23.046 1.00 . A A . 120 HIS HD1 1 1 13 26832 1 1 120 HIS HD2 H 10.001 -7.881 -19.038 1.00 . A A . 120 HIS HD2 1 1 13 26833 1 1 120 HIS HE1 H 12.595 -8.468 -22.316 1.00 . A A . 120 HIS HE1 1 1 13 26834 1 1 120 HIS N N 7.577 -6.348 -21.447 1.00 . A A . 120 HIS N 1 1 13 26835 1 1 120 HIS ND1 N 10.470 -8.710 -22.142 1.00 . A A . 120 HIS ND1 1 1 13 26836 1 1 120 HIS NE2 N 11.702 -8.047 -20.420 1.00 . A A . 120 HIS NE2 1 1 13 26837 1 1 120 HIS O O 5.319 -8.493 -21.636 1.00 . A A . 120 HIS O 1 1 13 26838 1 1 121 HIS C C 4.131 -9.481 -24.553 1.00 . A A . 121 HIS C 1 1 13 26839 1 1 121 HIS CA C 4.252 -8.032 -24.078 1.00 . A A . 121 HIS CA 1 1 13 26840 1 1 121 HIS CB C 3.856 -7.087 -25.215 1.00 . A A . 121 HIS CB 1 1 13 26841 1 1 121 HIS CD2 C 4.918 -4.686 -25.039 1.00 . A A . 121 HIS CD2 1 1 13 26842 1 1 121 HIS CE1 C 3.491 -3.810 -23.664 1.00 . A A . 121 HIS CE1 1 1 13 26843 1 1 121 HIS CG C 3.991 -5.660 -24.754 1.00 . A A . 121 HIS CG 1 1 13 26844 1 1 121 HIS H H 6.276 -7.347 -24.327 1.00 . A A . 121 HIS H 1 1 13 26845 1 1 121 HIS HA H 3.596 -7.871 -23.236 1.00 . A A . 121 HIS HA 1 1 13 26846 1 1 121 HIS HB2 H 4.503 -7.254 -26.065 1.00 . A A . 121 HIS HB2 1 1 13 26847 1 1 121 HIS HB3 H 2.831 -7.278 -25.499 1.00 . A A . 121 HIS HB3 1 1 13 26848 1 1 121 HIS HD1 H 2.305 -5.509 -23.480 1.00 . A A . 121 HIS HD1 1 1 13 26849 1 1 121 HIS HD2 H 5.764 -4.808 -25.699 1.00 . A A . 121 HIS HD2 1 1 13 26850 1 1 121 HIS HE1 H 2.979 -3.112 -23.019 1.00 . A A . 121 HIS HE1 1 1 13 26851 1 1 121 HIS N N 5.659 -7.746 -23.680 1.00 . A A . 121 HIS N 1 1 13 26852 1 1 121 HIS ND1 N 3.091 -5.077 -23.875 1.00 . A A . 121 HIS ND1 1 1 13 26853 1 1 121 HIS NE2 N 4.600 -3.520 -24.350 1.00 . A A . 121 HIS NE2 1 1 13 26854 1 1 121 HIS O O 4.668 -9.862 -25.574 1.00 . A A . 121 HIS O 1 1 13 26855 1 1 122 HIS C C 2.351 -11.803 -25.438 1.00 . A A . 122 HIS C 1 1 13 26856 1 1 122 HIS CA C 3.244 -11.714 -24.198 1.00 . A A . 122 HIS CA 1 1 13 26857 1 1 122 HIS CB C 2.591 -12.466 -23.036 1.00 . A A . 122 HIS CB 1 1 13 26858 1 1 122 HIS CD2 C 1.418 -14.756 -23.558 1.00 . A A . 122 HIS CD2 1 1 13 26859 1 1 122 HIS CE1 C 3.195 -15.967 -23.818 1.00 . A A . 122 HIS CE1 1 1 13 26860 1 1 122 HIS CG C 2.496 -13.929 -23.367 1.00 . A A . 122 HIS CG 1 1 13 26861 1 1 122 HIS H H 3.000 -9.950 -22.996 1.00 . A A . 122 HIS H 1 1 13 26862 1 1 122 HIS HA H 4.208 -12.154 -24.415 1.00 . A A . 122 HIS HA 1 1 13 26863 1 1 122 HIS HB2 H 3.191 -12.336 -22.146 1.00 . A A . 122 HIS HB2 1 1 13 26864 1 1 122 HIS HB3 H 1.602 -12.070 -22.865 1.00 . A A . 122 HIS HB3 1 1 13 26865 1 1 122 HIS HD1 H 4.551 -14.429 -23.464 1.00 . A A . 122 HIS HD1 1 1 13 26866 1 1 122 HIS HD2 H 0.384 -14.455 -23.493 1.00 . A A . 122 HIS HD2 1 1 13 26867 1 1 122 HIS HE1 H 3.853 -16.803 -24.002 1.00 . A A . 122 HIS HE1 1 1 13 26868 1 1 122 HIS N N 3.422 -10.288 -23.813 1.00 . A A . 122 HIS N 1 1 13 26869 1 1 122 HIS ND1 N 3.619 -14.721 -23.537 1.00 . A A . 122 HIS ND1 1 1 13 26870 1 1 122 HIS NE2 N 1.861 -16.044 -23.843 1.00 . A A . 122 HIS NE2 1 1 13 26871 1 1 122 HIS O O 2.536 -12.653 -26.288 1.00 . A A . 122 HIS O 1 1 13 26872 1 1 123 HIS C C -0.233 -12.325 -26.802 1.00 . A A . 123 HIS C 1 1 13 26873 1 1 123 HIS CA C 0.444 -10.954 -26.697 1.00 . A A . 123 HIS CA 1 1 13 26874 1 1 123 HIS CB C 1.209 -10.633 -27.991 1.00 . A A . 123 HIS CB 1 1 13 26875 1 1 123 HIS CD2 C 2.835 -8.572 -27.826 1.00 . A A . 123 HIS CD2 1 1 13 26876 1 1 123 HIS CE1 C 1.374 -6.996 -28.107 1.00 . A A . 123 HIS CE1 1 1 13 26877 1 1 123 HIS CG C 1.615 -9.183 -27.984 1.00 . A A . 123 HIS CG 1 1 13 26878 1 1 123 HIS H H 1.250 -10.275 -24.820 1.00 . A A . 123 HIS H 1 1 13 26879 1 1 123 HIS HA H -0.316 -10.203 -26.542 1.00 . A A . 123 HIS HA 1 1 13 26880 1 1 123 HIS HB2 H 2.090 -11.251 -28.060 1.00 . A A . 123 HIS HB2 1 1 13 26881 1 1 123 HIS HB3 H 0.572 -10.823 -28.840 1.00 . A A . 123 HIS HB3 1 1 13 26882 1 1 123 HIS HD1 H -0.267 -8.260 -28.295 1.00 . A A . 123 HIS HD1 1 1 13 26883 1 1 123 HIS HD2 H 3.771 -9.084 -27.662 1.00 . A A . 123 HIS HD2 1 1 13 26884 1 1 123 HIS HE1 H 0.917 -6.023 -28.214 1.00 . A A . 123 HIS HE1 1 1 13 26885 1 1 123 HIS N N 1.376 -10.937 -25.531 1.00 . A A . 123 HIS N 1 1 13 26886 1 1 123 HIS ND1 N 0.698 -8.157 -28.160 1.00 . A A . 123 HIS ND1 1 1 13 26887 1 1 123 HIS NE2 N 2.680 -7.190 -27.904 1.00 . A A . 123 HIS NE2 1 1 13 26888 1 1 123 HIS O O -0.001 -13.081 -27.725 1.00 . A A . 123 HIS O 1 1 13 26889 1 1 124 HIS C C -2.763 -13.980 -27.063 1.00 . A A . 124 HIS C 1 1 13 26890 1 1 124 HIS CA C -1.795 -13.946 -25.878 1.00 . A A . 124 HIS CA 1 1 13 26891 1 1 124 HIS CB C -2.582 -14.111 -24.576 1.00 . A A . 124 HIS CB 1 1 13 26892 1 1 124 HIS CD2 C -4.586 -15.807 -24.683 1.00 . A A . 124 HIS CD2 1 1 13 26893 1 1 124 HIS CE1 C -3.456 -17.640 -24.445 1.00 . A A . 124 HIS CE1 1 1 13 26894 1 1 124 HIS CG C -3.266 -15.449 -24.564 1.00 . A A . 124 HIS CG 1 1 13 26895 1 1 124 HIS H H -1.249 -12.007 -25.126 1.00 . A A . 124 HIS H 1 1 13 26896 1 1 124 HIS HA H -1.078 -14.750 -25.971 1.00 . A A . 124 HIS HA 1 1 13 26897 1 1 124 HIS HB2 H -1.907 -14.041 -23.736 1.00 . A A . 124 HIS HB2 1 1 13 26898 1 1 124 HIS HB3 H -3.323 -13.328 -24.506 1.00 . A A . 124 HIS HB3 1 1 13 26899 1 1 124 HIS HD1 H -1.595 -16.723 -24.302 1.00 . A A . 124 HIS HD1 1 1 13 26900 1 1 124 HIS HD2 H -5.408 -15.118 -24.813 1.00 . A A . 124 HIS HD2 1 1 13 26901 1 1 124 HIS HE1 H -3.196 -18.684 -24.353 1.00 . A A . 124 HIS HE1 1 1 13 26902 1 1 124 HIS N N -1.079 -12.639 -25.855 1.00 . A A . 124 HIS N 1 1 13 26903 1 1 124 HIS ND1 N -2.563 -16.634 -24.413 1.00 . A A . 124 HIS ND1 1 1 13 26904 1 1 124 HIS NE2 N -4.704 -17.191 -24.607 1.00 . A A . 124 HIS NE2 1 1 13 26905 1 1 124 HIS O O -2.876 -14.971 -27.760 1.00 . A A . 124 HIS O 1 1 13 26906 1 1 125 HIS C C -4.652 -11.418 -28.858 1.00 . A A . 125 HIS C 1 1 13 26907 1 1 125 HIS CA C -4.435 -12.868 -28.425 1.00 . A A . 125 HIS CA 1 1 13 26908 1 1 125 HIS CB C -5.771 -13.477 -27.982 1.00 . A A . 125 HIS CB 1 1 13 26909 1 1 125 HIS CD2 C -7.379 -11.733 -26.844 1.00 . A A . 125 HIS CD2 1 1 13 26910 1 1 125 HIS CE1 C -6.651 -11.912 -24.811 1.00 . A A . 125 HIS CE1 1 1 13 26911 1 1 125 HIS CG C -6.364 -12.658 -26.865 1.00 . A A . 125 HIS CG 1 1 13 26912 1 1 125 HIS H H -3.361 -12.121 -26.715 1.00 . A A . 125 HIS H 1 1 13 26913 1 1 125 HIS HA H -4.038 -13.434 -29.256 1.00 . A A . 125 HIS HA 1 1 13 26914 1 1 125 HIS HB2 H -6.455 -13.487 -28.818 1.00 . A A . 125 HIS HB2 1 1 13 26915 1 1 125 HIS HB3 H -5.610 -14.487 -27.639 1.00 . A A . 125 HIS HB3 1 1 13 26916 1 1 125 HIS HD1 H -5.192 -13.333 -25.235 1.00 . A A . 125 HIS HD1 1 1 13 26917 1 1 125 HIS HD2 H -7.953 -11.419 -27.703 1.00 . A A . 125 HIS HD2 1 1 13 26918 1 1 125 HIS HE1 H -6.527 -11.778 -23.746 1.00 . A A . 125 HIS HE1 1 1 13 26919 1 1 125 HIS N N -3.469 -12.904 -27.291 1.00 . A A . 125 HIS N 1 1 13 26920 1 1 125 HIS ND1 N -5.914 -12.755 -25.557 1.00 . A A . 125 HIS ND1 1 1 13 26921 1 1 125 HIS NE2 N -7.559 -11.264 -25.546 1.00 . A A . 125 HIS NE2 1 1 13 26922 1 1 125 HIS O O -5.050 -10.625 -28.022 1.00 . A A . 125 HIS O 1 1 13 26923 1 1 125 HIS OXT O -4.413 -11.126 -30.018 1.00 . A A . 125 HIS OXT 1 1 14 26924 1 1 1 MET C C -10.059 5.074 2.720 1.00 . A A . 1 MET C 1 1 14 26925 1 1 1 MET CA C -9.683 6.425 2.110 1.00 . A A . 1 MET CA 1 1 14 26926 1 1 1 MET CB C -8.354 6.298 1.357 1.00 . A A . 1 MET CB 1 1 14 26927 1 1 1 MET CE C -8.583 5.945 -2.524 1.00 . A A . 1 MET CE 1 1 14 26928 1 1 1 MET CG C -8.523 5.368 0.151 1.00 . A A . 1 MET CG 1 1 14 26929 1 1 1 MET H1 H -10.414 7.457 3.764 1.00 . A A . 1 MET H1 1 1 14 26930 1 1 1 MET H2 H -9.374 8.372 2.781 1.00 . A A . 1 MET H2 1 1 14 26931 1 1 1 MET H3 H -8.742 7.176 3.809 1.00 . A A . 1 MET H3 1 1 14 26932 1 1 1 MET HA H -10.457 6.739 1.427 1.00 . A A . 1 MET HA 1 1 14 26933 1 1 1 MET HB2 H -8.041 7.274 1.017 1.00 . A A . 1 MET HB2 1 1 14 26934 1 1 1 MET HB3 H -7.604 5.892 2.020 1.00 . A A . 1 MET HB3 1 1 14 26935 1 1 1 MET HE1 H -7.623 6.408 -2.343 1.00 . A A . 1 MET HE1 1 1 14 26936 1 1 1 MET HE2 H -9.062 6.415 -3.373 1.00 . A A . 1 MET HE2 1 1 14 26937 1 1 1 MET HE3 H -8.441 4.896 -2.729 1.00 . A A . 1 MET HE3 1 1 14 26938 1 1 1 MET HG2 H -7.556 5.190 -0.298 1.00 . A A . 1 MET HG2 1 1 14 26939 1 1 1 MET HG3 H -8.942 4.427 0.475 1.00 . A A . 1 MET HG3 1 1 14 26940 1 1 1 MET N N -9.542 7.433 3.198 1.00 . A A . 1 MET N 1 1 14 26941 1 1 1 MET O O -9.525 4.671 3.735 1.00 . A A . 1 MET O 1 1 14 26942 1 1 1 MET SD S -9.632 6.140 -1.060 1.00 . A A . 1 MET SD 1 1 14 26943 1 1 2 ASN C C -10.830 1.917 1.789 1.00 . A A . 2 ASN C 1 1 14 26944 1 1 2 ASN CA C -11.414 3.043 2.642 1.00 . A A . 2 ASN CA 1 1 14 26945 1 1 2 ASN CB C -12.940 2.953 2.620 1.00 . A A . 2 ASN CB 1 1 14 26946 1 1 2 ASN CG C -13.519 3.844 3.719 1.00 . A A . 2 ASN CG 1 1 14 26947 1 1 2 ASN H H -11.397 4.726 1.294 1.00 . A A . 2 ASN H 1 1 14 26948 1 1 2 ASN HA H -11.070 2.925 3.661 1.00 . A A . 2 ASN HA 1 1 14 26949 1 1 2 ASN HB2 H -13.307 3.279 1.658 1.00 . A A . 2 ASN HB2 1 1 14 26950 1 1 2 ASN HB3 H -13.242 1.930 2.792 1.00 . A A . 2 ASN HB3 1 1 14 26951 1 1 2 ASN HD21 H -15.325 3.918 2.902 1.00 . A A . 2 ASN HD21 1 1 14 26952 1 1 2 ASN HD22 H -15.149 4.784 4.352 1.00 . A A . 2 ASN HD22 1 1 14 26953 1 1 2 ASN N N -10.983 4.373 2.109 1.00 . A A . 2 ASN N 1 1 14 26954 1 1 2 ASN ND2 N -14.767 4.213 3.652 1.00 . A A . 2 ASN ND2 1 1 14 26955 1 1 2 ASN O O -10.363 2.125 0.682 1.00 . A A . 2 ASN O 1 1 14 26956 1 1 2 ASN OD1 O -12.827 4.209 4.648 1.00 . A A . 2 ASN OD1 1 1 14 26957 1 1 3 ARG C C -11.044 -0.598 0.236 1.00 . A A . 3 ARG C 1 1 14 26958 1 1 3 ARG CA C -10.289 -0.433 1.557 1.00 . A A . 3 ARG CA 1 1 14 26959 1 1 3 ARG CB C -10.474 -1.711 2.385 1.00 . A A . 3 ARG CB 1 1 14 26960 1 1 3 ARG CD C -8.540 -1.131 3.871 1.00 . A A . 3 ARG CD 1 1 14 26961 1 1 3 ARG CG C -10.022 -1.482 3.831 1.00 . A A . 3 ARG CG 1 1 14 26962 1 1 3 ARG CZ C -8.603 1.241 4.370 1.00 . A A . 3 ARG CZ 1 1 14 26963 1 1 3 ARG H H -11.223 0.590 3.200 1.00 . A A . 3 ARG H 1 1 14 26964 1 1 3 ARG HA H -9.239 -0.274 1.361 1.00 . A A . 3 ARG HA 1 1 14 26965 1 1 3 ARG HB2 H -11.517 -1.995 2.379 1.00 . A A . 3 ARG HB2 1 1 14 26966 1 1 3 ARG HB3 H -9.884 -2.504 1.951 1.00 . A A . 3 ARG HB3 1 1 14 26967 1 1 3 ARG HD2 H -8.160 -1.296 4.866 1.00 . A A . 3 ARG HD2 1 1 14 26968 1 1 3 ARG HD3 H -8.011 -1.757 3.176 1.00 . A A . 3 ARG HD3 1 1 14 26969 1 1 3 ARG HE H -8.048 0.537 2.598 1.00 . A A . 3 ARG HE 1 1 14 26970 1 1 3 ARG HG2 H -10.588 -0.676 4.258 1.00 . A A . 3 ARG HG2 1 1 14 26971 1 1 3 ARG HG3 H -10.190 -2.381 4.405 1.00 . A A . 3 ARG HG3 1 1 14 26972 1 1 3 ARG HH11 H -9.133 -0.033 5.821 1.00 . A A . 3 ARG HH11 1 1 14 26973 1 1 3 ARG HH12 H -9.201 1.646 6.237 1.00 . A A . 3 ARG HH12 1 1 14 26974 1 1 3 ARG HH21 H -8.135 2.735 3.123 1.00 . A A . 3 ARG HH21 1 1 14 26975 1 1 3 ARG HH22 H -8.637 3.213 4.711 1.00 . A A . 3 ARG HH22 1 1 14 26976 1 1 3 ARG N N -10.848 0.723 2.308 1.00 . A A . 3 ARG N 1 1 14 26977 1 1 3 ARG NE N -8.354 0.301 3.498 1.00 . A A . 3 ARG NE 1 1 14 26978 1 1 3 ARG NH1 N -9.011 0.927 5.569 1.00 . A A . 3 ARG NH1 1 1 14 26979 1 1 3 ARG NH2 N -8.446 2.494 4.043 1.00 . A A . 3 ARG NH2 1 1 14 26980 1 1 3 ARG O O -10.450 -0.742 -0.811 1.00 . A A . 3 ARG O 1 1 14 26981 1 1 4 GLN C C -12.554 0.080 -2.095 1.00 . A A . 4 GLN C 1 1 14 26982 1 1 4 GLN CA C -13.160 -0.746 -0.959 1.00 . A A . 4 GLN CA 1 1 14 26983 1 1 4 GLN CB C -14.595 -0.274 -0.693 1.00 . A A . 4 GLN CB 1 1 14 26984 1 1 4 GLN CD C -15.599 -2.081 -2.103 1.00 . A A . 4 GLN CD 1 1 14 26985 1 1 4 GLN CG C -15.480 -0.568 -1.909 1.00 . A A . 4 GLN CG 1 1 14 26986 1 1 4 GLN H H -12.801 -0.456 1.145 1.00 . A A . 4 GLN H 1 1 14 26987 1 1 4 GLN HA H -13.168 -1.789 -1.240 1.00 . A A . 4 GLN HA 1 1 14 26988 1 1 4 GLN HB2 H -14.988 -0.791 0.170 1.00 . A A . 4 GLN HB2 1 1 14 26989 1 1 4 GLN HB3 H -14.592 0.790 -0.503 1.00 . A A . 4 GLN HB3 1 1 14 26990 1 1 4 GLN HE21 H -15.414 -1.986 -4.077 1.00 . A A . 4 GLN HE21 1 1 14 26991 1 1 4 GLN HE22 H -15.608 -3.548 -3.441 1.00 . A A . 4 GLN HE22 1 1 14 26992 1 1 4 GLN HG2 H -16.462 -0.148 -1.747 1.00 . A A . 4 GLN HG2 1 1 14 26993 1 1 4 GLN HG3 H -15.043 -0.127 -2.792 1.00 . A A . 4 GLN HG3 1 1 14 26994 1 1 4 GLN N N -12.350 -0.575 0.284 1.00 . A A . 4 GLN N 1 1 14 26995 1 1 4 GLN NE2 N -15.536 -2.579 -3.307 1.00 . A A . 4 GLN NE2 1 1 14 26996 1 1 4 GLN O O -12.439 -0.377 -3.216 1.00 . A A . 4 GLN O 1 1 14 26997 1 1 4 GLN OE1 O -15.744 -2.817 -1.148 1.00 . A A . 4 GLN OE1 1 1 14 26998 1 1 5 GLN C C -10.219 1.513 -3.310 1.00 . A A . 5 GLN C 1 1 14 26999 1 1 5 GLN CA C -11.551 2.129 -2.878 1.00 . A A . 5 GLN CA 1 1 14 27000 1 1 5 GLN CB C -11.316 3.537 -2.328 1.00 . A A . 5 GLN CB 1 1 14 27001 1 1 5 GLN CD C -13.518 4.360 -3.185 1.00 . A A . 5 GLN CD 1 1 14 27002 1 1 5 GLN CG C -12.657 4.162 -1.935 1.00 . A A . 5 GLN CG 1 1 14 27003 1 1 5 GLN H H -12.252 1.634 -0.905 1.00 . A A . 5 GLN H 1 1 14 27004 1 1 5 GLN HA H -12.218 2.178 -3.726 1.00 . A A . 5 GLN HA 1 1 14 27005 1 1 5 GLN HB2 H -10.676 3.480 -1.457 1.00 . A A . 5 GLN HB2 1 1 14 27006 1 1 5 GLN HB3 H -10.844 4.146 -3.083 1.00 . A A . 5 GLN HB3 1 1 14 27007 1 1 5 GLN HE21 H -15.102 3.443 -2.414 1.00 . A A . 5 GLN HE21 1 1 14 27008 1 1 5 GLN HE22 H -15.302 4.028 -3.994 1.00 . A A . 5 GLN HE22 1 1 14 27009 1 1 5 GLN HG2 H -13.169 3.506 -1.246 1.00 . A A . 5 GLN HG2 1 1 14 27010 1 1 5 GLN HG3 H -12.486 5.118 -1.463 1.00 . A A . 5 GLN HG3 1 1 14 27011 1 1 5 GLN N N -12.158 1.286 -1.816 1.00 . A A . 5 GLN N 1 1 14 27012 1 1 5 GLN NE2 N -14.742 3.906 -3.198 1.00 . A A . 5 GLN NE2 1 1 14 27013 1 1 5 GLN O O -9.925 1.405 -4.483 1.00 . A A . 5 GLN O 1 1 14 27014 1 1 5 GLN OE1 O -13.074 4.933 -4.159 1.00 . A A . 5 GLN OE1 1 1 14 27015 1 1 6 PHE C C -8.337 -0.803 -3.520 1.00 . A A . 6 PHE C 1 1 14 27016 1 1 6 PHE CA C -8.102 0.487 -2.724 1.00 . A A . 6 PHE CA 1 1 14 27017 1 1 6 PHE CB C -7.328 0.170 -1.442 1.00 . A A . 6 PHE CB 1 1 14 27018 1 1 6 PHE CD1 C -5.033 0.634 -2.382 1.00 . A A . 6 PHE CD1 1 1 14 27019 1 1 6 PHE CD2 C -5.501 -1.578 -1.505 1.00 . A A . 6 PHE CD2 1 1 14 27020 1 1 6 PHE CE1 C -3.728 0.232 -2.695 1.00 . A A . 6 PHE CE1 1 1 14 27021 1 1 6 PHE CE2 C -4.195 -1.977 -1.817 1.00 . A A . 6 PHE CE2 1 1 14 27022 1 1 6 PHE CG C -5.921 -0.271 -1.787 1.00 . A A . 6 PHE CG 1 1 14 27023 1 1 6 PHE CZ C -3.310 -1.073 -2.412 1.00 . A A . 6 PHE CZ 1 1 14 27024 1 1 6 PHE H H -9.674 1.197 -1.425 1.00 . A A . 6 PHE H 1 1 14 27025 1 1 6 PHE HA H -7.533 1.182 -3.326 1.00 . A A . 6 PHE HA 1 1 14 27026 1 1 6 PHE HB2 H -7.284 1.054 -0.823 1.00 . A A . 6 PHE HB2 1 1 14 27027 1 1 6 PHE HB3 H -7.833 -0.619 -0.904 1.00 . A A . 6 PHE HB3 1 1 14 27028 1 1 6 PHE HD1 H -5.354 1.641 -2.600 1.00 . A A . 6 PHE HD1 1 1 14 27029 1 1 6 PHE HD2 H -6.183 -2.279 -1.044 1.00 . A A . 6 PHE HD2 1 1 14 27030 1 1 6 PHE HE1 H -3.044 0.931 -3.154 1.00 . A A . 6 PHE HE1 1 1 14 27031 1 1 6 PHE HE2 H -3.872 -2.983 -1.598 1.00 . A A . 6 PHE HE2 1 1 14 27032 1 1 6 PHE HZ H -2.303 -1.381 -2.651 1.00 . A A . 6 PHE HZ 1 1 14 27033 1 1 6 PHE N N -9.414 1.102 -2.367 1.00 . A A . 6 PHE N 1 1 14 27034 1 1 6 PHE O O -7.711 -1.043 -4.533 1.00 . A A . 6 PHE O 1 1 14 27035 1 1 7 ILE C C -10.099 -2.608 -5.170 1.00 . A A . 7 ILE C 1 1 14 27036 1 1 7 ILE CA C -9.518 -2.911 -3.782 1.00 . A A . 7 ILE CA 1 1 14 27037 1 1 7 ILE CB C -10.541 -3.729 -2.983 1.00 . A A . 7 ILE CB 1 1 14 27038 1 1 7 ILE CD1 C -8.658 -4.541 -1.509 1.00 . A A . 7 ILE CD1 1 1 14 27039 1 1 7 ILE CG1 C -10.054 -3.919 -1.536 1.00 . A A . 7 ILE CG1 1 1 14 27040 1 1 7 ILE CG2 C -10.748 -5.094 -3.643 1.00 . A A . 7 ILE CG2 1 1 14 27041 1 1 7 ILE H H -9.726 -1.418 -2.243 1.00 . A A . 7 ILE H 1 1 14 27042 1 1 7 ILE HA H -8.606 -3.479 -3.892 1.00 . A A . 7 ILE HA 1 1 14 27043 1 1 7 ILE HB H -11.482 -3.196 -2.973 1.00 . A A . 7 ILE HB 1 1 14 27044 1 1 7 ILE HD11 H -8.484 -4.983 -0.539 1.00 . A A . 7 ILE HD11 1 1 14 27045 1 1 7 ILE HD12 H -7.919 -3.774 -1.687 1.00 . A A . 7 ILE HD12 1 1 14 27046 1 1 7 ILE HD13 H -8.581 -5.300 -2.269 1.00 . A A . 7 ILE HD13 1 1 14 27047 1 1 7 ILE HG12 H -10.022 -2.964 -1.042 1.00 . A A . 7 ILE HG12 1 1 14 27048 1 1 7 ILE HG13 H -10.740 -4.565 -1.011 1.00 . A A . 7 ILE HG13 1 1 14 27049 1 1 7 ILE HG21 H -11.283 -5.743 -2.965 1.00 . A A . 7 ILE HG21 1 1 14 27050 1 1 7 ILE HG22 H -9.788 -5.530 -3.877 1.00 . A A . 7 ILE HG22 1 1 14 27051 1 1 7 ILE HG23 H -11.321 -4.970 -4.550 1.00 . A A . 7 ILE HG23 1 1 14 27052 1 1 7 ILE N N -9.236 -1.633 -3.064 1.00 . A A . 7 ILE N 1 1 14 27053 1 1 7 ILE O O -9.716 -3.202 -6.161 1.00 . A A . 7 ILE O 1 1 14 27054 1 1 8 ASP C C -10.606 -0.772 -7.505 1.00 . A A . 8 ASP C 1 1 14 27055 1 1 8 ASP CA C -11.657 -1.351 -6.555 1.00 . A A . 8 ASP CA 1 1 14 27056 1 1 8 ASP CB C -12.752 -0.306 -6.325 1.00 . A A . 8 ASP CB 1 1 14 27057 1 1 8 ASP CG C -13.945 -0.957 -5.623 1.00 . A A . 8 ASP CG 1 1 14 27058 1 1 8 ASP H H -11.323 -1.238 -4.428 1.00 . A A . 8 ASP H 1 1 14 27059 1 1 8 ASP HA H -12.091 -2.236 -6.990 1.00 . A A . 8 ASP HA 1 1 14 27060 1 1 8 ASP HB2 H -12.362 0.493 -5.708 1.00 . A A . 8 ASP HB2 1 1 14 27061 1 1 8 ASP HB3 H -13.069 0.097 -7.274 1.00 . A A . 8 ASP HB3 1 1 14 27062 1 1 8 ASP N N -11.028 -1.697 -5.243 1.00 . A A . 8 ASP N 1 1 14 27063 1 1 8 ASP O O -10.580 -1.079 -8.681 1.00 . A A . 8 ASP O 1 1 14 27064 1 1 8 ASP OD1 O -13.995 -2.176 -5.588 1.00 . A A . 8 ASP OD1 1 1 14 27065 1 1 8 ASP OD2 O -14.788 -0.225 -5.134 1.00 . A A . 8 ASP OD2 1 1 14 27066 1 1 9 TYR C C -7.804 -0.406 -8.460 1.00 . A A . 9 TYR C 1 1 14 27067 1 1 9 TYR CA C -8.702 0.684 -7.866 1.00 . A A . 9 TYR CA 1 1 14 27068 1 1 9 TYR CB C -7.842 1.620 -7.015 1.00 . A A . 9 TYR CB 1 1 14 27069 1 1 9 TYR CD1 C -5.600 1.538 -8.169 1.00 . A A . 9 TYR CD1 1 1 14 27070 1 1 9 TYR CD2 C -6.949 3.543 -8.374 1.00 . A A . 9 TYR CD2 1 1 14 27071 1 1 9 TYR CE1 C -4.608 2.126 -8.963 1.00 . A A . 9 TYR CE1 1 1 14 27072 1 1 9 TYR CE2 C -5.959 4.130 -9.168 1.00 . A A . 9 TYR CE2 1 1 14 27073 1 1 9 TYR CG C -6.772 2.249 -7.875 1.00 . A A . 9 TYR CG 1 1 14 27074 1 1 9 TYR CZ C -4.789 3.422 -9.463 1.00 . A A . 9 TYR CZ 1 1 14 27075 1 1 9 TYR H H -9.797 0.301 -6.054 1.00 . A A . 9 TYR H 1 1 14 27076 1 1 9 TYR HA H -9.172 1.242 -8.662 1.00 . A A . 9 TYR HA 1 1 14 27077 1 1 9 TYR HB2 H -8.461 2.395 -6.590 1.00 . A A . 9 TYR HB2 1 1 14 27078 1 1 9 TYR HB3 H -7.375 1.058 -6.219 1.00 . A A . 9 TYR HB3 1 1 14 27079 1 1 9 TYR HD1 H -5.463 0.539 -7.784 1.00 . A A . 9 TYR HD1 1 1 14 27080 1 1 9 TYR HD2 H -7.853 4.089 -8.145 1.00 . A A . 9 TYR HD2 1 1 14 27081 1 1 9 TYR HE1 H -3.704 1.580 -9.193 1.00 . A A . 9 TYR HE1 1 1 14 27082 1 1 9 TYR HE2 H -6.098 5.129 -9.553 1.00 . A A . 9 TYR HE2 1 1 14 27083 1 1 9 TYR HH H -3.582 4.850 -9.845 1.00 . A A . 9 TYR HH 1 1 14 27084 1 1 9 TYR N N -9.749 0.067 -7.002 1.00 . A A . 9 TYR N 1 1 14 27085 1 1 9 TYR O O -7.465 -0.382 -9.627 1.00 . A A . 9 TYR O 1 1 14 27086 1 1 9 TYR OH O -3.811 4.006 -10.241 1.00 . A A . 9 TYR OH 1 1 14 27087 1 1 10 ALA C C -7.212 -3.227 -9.256 1.00 . A A . 10 ALA C 1 1 14 27088 1 1 10 ALA CA C -6.508 -2.427 -8.153 1.00 . A A . 10 ALA CA 1 1 14 27089 1 1 10 ALA CB C -6.144 -3.350 -6.989 1.00 . A A . 10 ALA CB 1 1 14 27090 1 1 10 ALA H H -7.676 -1.336 -6.714 1.00 . A A . 10 ALA H 1 1 14 27091 1 1 10 ALA HA H -5.608 -1.979 -8.548 1.00 . A A . 10 ALA HA 1 1 14 27092 1 1 10 ALA HB1 H -7.040 -3.790 -6.578 1.00 . A A . 10 ALA HB1 1 1 14 27093 1 1 10 ALA HB2 H -5.645 -2.766 -6.223 1.00 . A A . 10 ALA HB2 1 1 14 27094 1 1 10 ALA HB3 H -5.483 -4.137 -7.338 1.00 . A A . 10 ALA HB3 1 1 14 27095 1 1 10 ALA N N -7.402 -1.347 -7.654 1.00 . A A . 10 ALA N 1 1 14 27096 1 1 10 ALA O O -6.602 -3.638 -10.228 1.00 . A A . 10 ALA O 1 1 14 27097 1 1 11 GLN C C -9.264 -3.398 -11.472 1.00 . A A . 11 GLN C 1 1 14 27098 1 1 11 GLN CA C -9.219 -4.216 -10.178 1.00 . A A . 11 GLN CA 1 1 14 27099 1 1 11 GLN CB C -10.646 -4.513 -9.711 1.00 . A A . 11 GLN CB 1 1 14 27100 1 1 11 GLN CD C -12.028 -5.757 -8.038 1.00 . A A . 11 GLN CD 1 1 14 27101 1 1 11 GLN CG C -10.611 -5.532 -8.570 1.00 . A A . 11 GLN CG 1 1 14 27102 1 1 11 GLN H H -8.972 -3.106 -8.343 1.00 . A A . 11 GLN H 1 1 14 27103 1 1 11 GLN HA H -8.702 -5.147 -10.360 1.00 . A A . 11 GLN HA 1 1 14 27104 1 1 11 GLN HB2 H -11.106 -3.598 -9.369 1.00 . A A . 11 GLN HB2 1 1 14 27105 1 1 11 GLN HB3 H -11.216 -4.916 -10.534 1.00 . A A . 11 GLN HB3 1 1 14 27106 1 1 11 GLN HE21 H -11.853 -7.735 -8.003 1.00 . A A . 11 GLN HE21 1 1 14 27107 1 1 11 GLN HE22 H -13.351 -7.131 -7.481 1.00 . A A . 11 GLN HE22 1 1 14 27108 1 1 11 GLN HG2 H -10.211 -6.466 -8.938 1.00 . A A . 11 GLN HG2 1 1 14 27109 1 1 11 GLN HG3 H -9.982 -5.161 -7.774 1.00 . A A . 11 GLN HG3 1 1 14 27110 1 1 11 GLN N N -8.490 -3.449 -9.126 1.00 . A A . 11 GLN N 1 1 14 27111 1 1 11 GLN NE2 N -12.445 -6.975 -7.823 1.00 . A A . 11 GLN NE2 1 1 14 27112 1 1 11 GLN O O -9.197 -3.930 -12.562 1.00 . A A . 11 GLN O 1 1 14 27113 1 1 11 GLN OE1 O -12.763 -4.816 -7.815 1.00 . A A . 11 GLN OE1 1 1 14 27114 1 1 12 LYS C C -8.106 -1.368 -13.344 1.00 . A A . 12 LYS C 1 1 14 27115 1 1 12 LYS CA C -9.443 -1.277 -12.601 1.00 . A A . 12 LYS CA 1 1 14 27116 1 1 12 LYS CB C -9.714 0.180 -12.205 1.00 . A A . 12 LYS CB 1 1 14 27117 1 1 12 LYS CD C -11.148 0.716 -14.213 1.00 . A A . 12 LYS CD 1 1 14 27118 1 1 12 LYS CE C -11.515 1.854 -15.167 1.00 . A A . 12 LYS CE 1 1 14 27119 1 1 12 LYS CG C -9.865 1.072 -13.449 1.00 . A A . 12 LYS CG 1 1 14 27120 1 1 12 LYS H H -9.450 -1.689 -10.487 1.00 . A A . 12 LYS H 1 1 14 27121 1 1 12 LYS HA H -10.235 -1.637 -13.234 1.00 . A A . 12 LYS HA 1 1 14 27122 1 1 12 LYS HB2 H -10.620 0.227 -11.620 1.00 . A A . 12 LYS HB2 1 1 14 27123 1 1 12 LYS HB3 H -8.890 0.542 -11.608 1.00 . A A . 12 LYS HB3 1 1 14 27124 1 1 12 LYS HD2 H -10.989 -0.185 -14.789 1.00 . A A . 12 LYS HD2 1 1 14 27125 1 1 12 LYS HD3 H -11.955 0.560 -13.514 1.00 . A A . 12 LYS HD3 1 1 14 27126 1 1 12 LYS HE2 H -12.460 1.633 -15.641 1.00 . A A . 12 LYS HE2 1 1 14 27127 1 1 12 LYS HE3 H -11.597 2.777 -14.614 1.00 . A A . 12 LYS HE3 1 1 14 27128 1 1 12 LYS HG2 H -9.908 2.106 -13.139 1.00 . A A . 12 LYS HG2 1 1 14 27129 1 1 12 LYS HG3 H -9.014 0.933 -14.099 1.00 . A A . 12 LYS HG3 1 1 14 27130 1 1 12 LYS HZ1 H -9.539 2.153 -15.753 1.00 . A A . 12 LYS HZ1 1 1 14 27131 1 1 12 LYS HZ2 H -10.683 2.795 -16.828 1.00 . A A . 12 LYS HZ2 1 1 14 27132 1 1 12 LYS HZ3 H -10.415 1.118 -16.776 1.00 . A A . 12 LYS HZ3 1 1 14 27133 1 1 12 LYS N N -9.389 -2.110 -11.370 1.00 . A A . 12 LYS N 1 1 14 27134 1 1 12 LYS NZ N -10.458 1.990 -16.210 1.00 . A A . 12 LYS NZ 1 1 14 27135 1 1 12 LYS O O -8.058 -1.470 -14.553 1.00 . A A . 12 LYS O 1 1 14 27136 1 1 13 LYS C C -5.177 -2.786 -13.429 1.00 . A A . 13 LYS C 1 1 14 27137 1 1 13 LYS CA C -5.674 -1.341 -13.270 1.00 . A A . 13 LYS CA 1 1 14 27138 1 1 13 LYS CB C -4.686 -0.561 -12.399 1.00 . A A . 13 LYS CB 1 1 14 27139 1 1 13 LYS CD C -5.181 1.642 -13.522 1.00 . A A . 13 LYS CD 1 1 14 27140 1 1 13 LYS CE C -5.222 3.150 -13.253 1.00 . A A . 13 LYS CE 1 1 14 27141 1 1 13 LYS CG C -5.185 0.877 -12.190 1.00 . A A . 13 LYS CG 1 1 14 27142 1 1 13 LYS H H -7.086 -1.190 -11.652 1.00 . A A . 13 LYS H 1 1 14 27143 1 1 13 LYS HA H -5.726 -0.884 -14.245 1.00 . A A . 13 LYS HA 1 1 14 27144 1 1 13 LYS HB2 H -4.592 -1.050 -11.440 1.00 . A A . 13 LYS HB2 1 1 14 27145 1 1 13 LYS HB3 H -3.723 -0.537 -12.884 1.00 . A A . 13 LYS HB3 1 1 14 27146 1 1 13 LYS HD2 H -4.286 1.400 -14.076 1.00 . A A . 13 LYS HD2 1 1 14 27147 1 1 13 LYS HD3 H -6.050 1.366 -14.100 1.00 . A A . 13 LYS HD3 1 1 14 27148 1 1 13 LYS HE2 H -4.408 3.423 -12.599 1.00 . A A . 13 LYS HE2 1 1 14 27149 1 1 13 LYS HE3 H -5.129 3.683 -14.187 1.00 . A A . 13 LYS HE3 1 1 14 27150 1 1 13 LYS HG2 H -6.191 0.850 -11.797 1.00 . A A . 13 LYS HG2 1 1 14 27151 1 1 13 LYS HG3 H -4.539 1.377 -11.485 1.00 . A A . 13 LYS HG3 1 1 14 27152 1 1 13 LYS HZ1 H -6.440 4.441 -12.164 1.00 . A A . 13 LYS HZ1 1 1 14 27153 1 1 13 LYS HZ2 H -6.752 2.798 -11.883 1.00 . A A . 13 LYS HZ2 1 1 14 27154 1 1 13 LYS HZ3 H -7.270 3.524 -13.329 1.00 . A A . 13 LYS HZ3 1 1 14 27155 1 1 13 LYS N N -7.019 -1.297 -12.624 1.00 . A A . 13 LYS N 1 1 14 27156 1 1 13 LYS NZ N -6.519 3.505 -12.608 1.00 . A A . 13 LYS NZ 1 1 14 27157 1 1 13 LYS O O -4.197 -3.026 -14.108 1.00 . A A . 13 LYS O 1 1 14 27158 1 1 14 TYR C C -6.515 -6.143 -13.057 1.00 . A A . 14 TYR C 1 1 14 27159 1 1 14 TYR CA C -5.336 -5.170 -12.928 1.00 . A A . 14 TYR CA 1 1 14 27160 1 1 14 TYR CB C -4.527 -5.534 -11.682 1.00 . A A . 14 TYR CB 1 1 14 27161 1 1 14 TYR CD1 C -2.206 -4.829 -12.376 1.00 . A A . 14 TYR CD1 1 1 14 27162 1 1 14 TYR CD2 C -3.336 -3.567 -10.641 1.00 . A A . 14 TYR CD2 1 1 14 27163 1 1 14 TYR CE1 C -1.094 -3.985 -12.265 1.00 . A A . 14 TYR CE1 1 1 14 27164 1 1 14 TYR CE2 C -2.224 -2.724 -10.529 1.00 . A A . 14 TYR CE2 1 1 14 27165 1 1 14 TYR CG C -3.328 -4.620 -11.564 1.00 . A A . 14 TYR CG 1 1 14 27166 1 1 14 TYR CZ C -1.102 -2.934 -11.341 1.00 . A A . 14 TYR CZ 1 1 14 27167 1 1 14 TYR H H -6.595 -3.540 -12.248 1.00 . A A . 14 TYR H 1 1 14 27168 1 1 14 TYR HA H -4.703 -5.271 -13.800 1.00 . A A . 14 TYR HA 1 1 14 27169 1 1 14 TYR HB2 H -5.150 -5.427 -10.807 1.00 . A A . 14 TYR HB2 1 1 14 27170 1 1 14 TYR HB3 H -4.192 -6.557 -11.760 1.00 . A A . 14 TYR HB3 1 1 14 27171 1 1 14 TYR HD1 H -2.200 -5.640 -13.089 1.00 . A A . 14 TYR HD1 1 1 14 27172 1 1 14 TYR HD2 H -4.201 -3.405 -10.015 1.00 . A A . 14 TYR HD2 1 1 14 27173 1 1 14 TYR HE1 H -0.229 -4.147 -12.891 1.00 . A A . 14 TYR HE1 1 1 14 27174 1 1 14 TYR HE2 H -2.230 -1.913 -9.816 1.00 . A A . 14 TYR HE2 1 1 14 27175 1 1 14 TYR HH H -0.159 -1.506 -10.494 1.00 . A A . 14 TYR HH 1 1 14 27176 1 1 14 TYR N N -5.816 -3.749 -12.805 1.00 . A A . 14 TYR N 1 1 14 27177 1 1 14 TYR O O -6.354 -7.257 -13.509 1.00 . A A . 14 TYR O 1 1 14 27178 1 1 14 TYR OH O -0.006 -2.103 -11.230 1.00 . A A . 14 TYR OH 1 1 14 27179 1 1 15 ASP C C -8.543 -7.982 -12.048 1.00 . A A . 15 ASP C 1 1 14 27180 1 1 15 ASP CA C -8.868 -6.659 -12.743 1.00 . A A . 15 ASP CA 1 1 14 27181 1 1 15 ASP CB C -9.215 -6.936 -14.209 1.00 . A A . 15 ASP CB 1 1 14 27182 1 1 15 ASP CG C -9.805 -5.681 -14.856 1.00 . A A . 15 ASP CG 1 1 14 27183 1 1 15 ASP H H -7.795 -4.846 -12.278 1.00 . A A . 15 ASP H 1 1 14 27184 1 1 15 ASP HA H -9.716 -6.200 -12.254 1.00 . A A . 15 ASP HA 1 1 14 27185 1 1 15 ASP HB2 H -8.324 -7.229 -14.744 1.00 . A A . 15 ASP HB2 1 1 14 27186 1 1 15 ASP HB3 H -9.940 -7.736 -14.260 1.00 . A A . 15 ASP HB3 1 1 14 27187 1 1 15 ASP N N -7.688 -5.745 -12.652 1.00 . A A . 15 ASP N 1 1 14 27188 1 1 15 ASP O O -9.050 -9.024 -12.413 1.00 . A A . 15 ASP O 1 1 14 27189 1 1 15 ASP OD1 O -10.553 -4.988 -14.188 1.00 . A A . 15 ASP OD1 1 1 14 27190 1 1 15 ASP OD2 O -9.507 -5.443 -16.015 1.00 . A A . 15 ASP OD2 1 1 14 27191 1 1 16 THR C C -8.087 -9.248 -8.982 1.00 . A A . 16 THR C 1 1 14 27192 1 1 16 THR CA C -7.340 -9.204 -10.313 1.00 . A A . 16 THR CA 1 1 14 27193 1 1 16 THR CB C -5.832 -9.228 -10.051 1.00 . A A . 16 THR CB 1 1 14 27194 1 1 16 THR CG2 C -5.458 -8.109 -9.076 1.00 . A A . 16 THR CG2 1 1 14 27195 1 1 16 THR H H -7.311 -7.094 -10.767 1.00 . A A . 16 THR H 1 1 14 27196 1 1 16 THR HA H -7.612 -10.069 -10.903 1.00 . A A . 16 THR HA 1 1 14 27197 1 1 16 THR HB H -5.302 -9.083 -10.979 1.00 . A A . 16 THR HB 1 1 14 27198 1 1 16 THR HG1 H -6.224 -10.800 -8.976 1.00 . A A . 16 THR HG1 1 1 14 27199 1 1 16 THR HG21 H -4.384 -7.982 -9.070 1.00 . A A . 16 THR HG21 1 1 14 27200 1 1 16 THR HG22 H -5.795 -8.371 -8.084 1.00 . A A . 16 THR HG22 1 1 14 27201 1 1 16 THR HG23 H -5.929 -7.189 -9.386 1.00 . A A . 16 THR HG23 1 1 14 27202 1 1 16 THR N N -7.703 -7.948 -11.044 1.00 . A A . 16 THR N 1 1 14 27203 1 1 16 THR O O -8.488 -8.231 -8.450 1.00 . A A . 16 THR O 1 1 14 27204 1 1 16 THR OG1 O -5.478 -10.484 -9.491 1.00 . A A . 16 THR OG1 1 1 14 27205 1 1 17 LYS C C -7.997 -10.647 -5.985 1.00 . A A . 17 LYS C 1 1 14 27206 1 1 17 LYS CA C -9.012 -10.542 -7.143 1.00 . A A . 17 LYS CA 1 1 14 27207 1 1 17 LYS CB C -9.871 -11.808 -7.178 1.00 . A A . 17 LYS CB 1 1 14 27208 1 1 17 LYS CD C -11.729 -12.912 -8.435 1.00 . A A . 17 LYS CD 1 1 14 27209 1 1 17 LYS CE C -12.392 -13.041 -9.806 1.00 . A A . 17 LYS CE 1 1 14 27210 1 1 17 LYS CG C -10.620 -11.863 -8.510 1.00 . A A . 17 LYS CG 1 1 14 27211 1 1 17 LYS H H -7.953 -11.225 -8.890 1.00 . A A . 17 LYS H 1 1 14 27212 1 1 17 LYS HA H -9.653 -9.690 -7.018 1.00 . A A . 17 LYS HA 1 1 14 27213 1 1 17 LYS HB2 H -9.236 -12.677 -7.082 1.00 . A A . 17 LYS HB2 1 1 14 27214 1 1 17 LYS HB3 H -10.581 -11.787 -6.367 1.00 . A A . 17 LYS HB3 1 1 14 27215 1 1 17 LYS HD2 H -11.306 -13.863 -8.145 1.00 . A A . 17 LYS HD2 1 1 14 27216 1 1 17 LYS HD3 H -12.466 -12.606 -7.707 1.00 . A A . 17 LYS HD3 1 1 14 27217 1 1 17 LYS HE2 H -12.746 -12.073 -10.127 1.00 . A A . 17 LYS HE2 1 1 14 27218 1 1 17 LYS HE3 H -11.674 -13.416 -10.519 1.00 . A A . 17 LYS HE3 1 1 14 27219 1 1 17 LYS HG2 H -11.055 -10.895 -8.718 1.00 . A A . 17 LYS HG2 1 1 14 27220 1 1 17 LYS HG3 H -9.933 -12.125 -9.300 1.00 . A A . 17 LYS HG3 1 1 14 27221 1 1 17 LYS HZ1 H -13.629 -14.511 -10.605 1.00 . A A . 17 LYS HZ1 1 1 14 27222 1 1 17 LYS HZ2 H -14.415 -13.450 -9.540 1.00 . A A . 17 LYS HZ2 1 1 14 27223 1 1 17 LYS HZ3 H -13.379 -14.650 -8.930 1.00 . A A . 17 LYS HZ3 1 1 14 27224 1 1 17 LYS N N -8.282 -10.421 -8.440 1.00 . A A . 17 LYS N 1 1 14 27225 1 1 17 LYS NZ N -13.541 -13.984 -9.714 1.00 . A A . 17 LYS NZ 1 1 14 27226 1 1 17 LYS O O -7.000 -11.330 -6.111 1.00 . A A . 17 LYS O 1 1 14 27227 1 1 18 PRO C C -6.935 -11.525 -3.314 1.00 . A A . 18 PRO C 1 1 14 27228 1 1 18 PRO CA C -7.305 -10.082 -3.687 1.00 . A A . 18 PRO CA 1 1 14 27229 1 1 18 PRO CB C -8.102 -9.435 -2.540 1.00 . A A . 18 PRO CB 1 1 14 27230 1 1 18 PRO CD C -9.392 -9.121 -4.567 1.00 . A A . 18 PRO CD 1 1 14 27231 1 1 18 PRO CG C -9.064 -8.506 -3.202 1.00 . A A . 18 PRO CG 1 1 14 27232 1 1 18 PRO HA H -6.416 -9.503 -3.878 1.00 . A A . 18 PRO HA 1 1 14 27233 1 1 18 PRO HB2 H -8.642 -10.194 -1.982 1.00 . A A . 18 PRO HB2 1 1 14 27234 1 1 18 PRO HB3 H -7.446 -8.887 -1.883 1.00 . A A . 18 PRO HB3 1 1 14 27235 1 1 18 PRO HD2 H -10.309 -9.691 -4.519 1.00 . A A . 18 PRO HD2 1 1 14 27236 1 1 18 PRO HD3 H -9.464 -8.340 -5.309 1.00 . A A . 18 PRO HD3 1 1 14 27237 1 1 18 PRO HG2 H -9.964 -8.410 -2.606 1.00 . A A . 18 PRO HG2 1 1 14 27238 1 1 18 PRO HG3 H -8.608 -7.536 -3.341 1.00 . A A . 18 PRO HG3 1 1 14 27239 1 1 18 PRO N N -8.238 -10.003 -4.856 1.00 . A A . 18 PRO N 1 1 14 27240 1 1 18 PRO O O -7.754 -12.421 -3.370 1.00 . A A . 18 PRO O 1 1 14 27241 1 1 19 ASP C C -4.622 -13.048 -1.130 1.00 . A A . 19 ASP C 1 1 14 27242 1 1 19 ASP CA C -5.241 -13.113 -2.528 1.00 . A A . 19 ASP CA 1 1 14 27243 1 1 19 ASP CB C -4.188 -13.601 -3.524 1.00 . A A . 19 ASP CB 1 1 14 27244 1 1 19 ASP CG C -3.722 -15.004 -3.132 1.00 . A A . 19 ASP CG 1 1 14 27245 1 1 19 ASP H H -5.066 -10.993 -2.887 1.00 . A A . 19 ASP H 1 1 14 27246 1 1 19 ASP HA H -6.076 -13.801 -2.517 1.00 . A A . 19 ASP HA 1 1 14 27247 1 1 19 ASP HB2 H -4.619 -13.628 -4.515 1.00 . A A . 19 ASP HB2 1 1 14 27248 1 1 19 ASP HB3 H -3.345 -12.926 -3.516 1.00 . A A . 19 ASP HB3 1 1 14 27249 1 1 19 ASP N N -5.700 -11.742 -2.925 1.00 . A A . 19 ASP N 1 1 14 27250 1 1 19 ASP O O -3.680 -12.317 -0.895 1.00 . A A . 19 ASP O 1 1 14 27251 1 1 19 ASP OD1 O -4.101 -15.457 -2.064 1.00 . A A . 19 ASP OD1 1 1 14 27252 1 1 19 ASP OD2 O -2.985 -15.598 -3.901 1.00 . A A . 19 ASP OD2 1 1 14 27253 1 1 20 HIS C C -3.471 -14.820 1.328 1.00 . A A . 20 HIS C 1 1 14 27254 1 1 20 HIS CA C -4.589 -13.770 1.191 1.00 . A A . 20 HIS CA 1 1 14 27255 1 1 20 HIS CB C -5.706 -14.090 2.189 1.00 . A A . 20 HIS CB 1 1 14 27256 1 1 20 HIS CD2 C -7.809 -15.652 1.974 1.00 . A A . 20 HIS CD2 1 1 14 27257 1 1 20 HIS CE1 C -7.045 -17.012 0.470 1.00 . A A . 20 HIS CE1 1 1 14 27258 1 1 20 HIS CG C -6.537 -15.234 1.671 1.00 . A A . 20 HIS CG 1 1 14 27259 1 1 20 HIS H H -5.909 -14.377 -0.404 1.00 . A A . 20 HIS H 1 1 14 27260 1 1 20 HIS HA H -4.205 -12.784 1.394 1.00 . A A . 20 HIS HA 1 1 14 27261 1 1 20 HIS HB2 H -5.273 -14.363 3.142 1.00 . A A . 20 HIS HB2 1 1 14 27262 1 1 20 HIS HB3 H -6.333 -13.222 2.317 1.00 . A A . 20 HIS HB3 1 1 14 27263 1 1 20 HIS HD1 H -5.186 -16.092 0.282 1.00 . A A . 20 HIS HD1 1 1 14 27264 1 1 20 HIS HD2 H -8.464 -15.182 2.693 1.00 . A A . 20 HIS HD2 1 1 14 27265 1 1 20 HIS HE1 H -6.963 -17.823 -0.238 1.00 . A A . 20 HIS HE1 1 1 14 27266 1 1 20 HIS N N -5.146 -13.799 -0.196 1.00 . A A . 20 HIS N 1 1 14 27267 1 1 20 HIS ND1 N -6.068 -16.116 0.709 1.00 . A A . 20 HIS ND1 1 1 14 27268 1 1 20 HIS NE2 N -8.128 -16.774 1.215 1.00 . A A . 20 HIS NE2 1 1 14 27269 1 1 20 HIS O O -3.538 -15.875 0.728 1.00 . A A . 20 HIS O 1 1 14 27270 1 1 21 PRO C C -1.771 -16.711 3.188 1.00 . A A . 21 PRO C 1 1 14 27271 1 1 21 PRO CA C -1.334 -15.512 2.334 1.00 . A A . 21 PRO CA 1 1 14 27272 1 1 21 PRO CB C -0.268 -14.677 3.063 1.00 . A A . 21 PRO CB 1 1 14 27273 1 1 21 PRO CD C -2.262 -13.309 2.899 1.00 . A A . 21 PRO CD 1 1 14 27274 1 1 21 PRO CG C -1.031 -13.596 3.765 1.00 . A A . 21 PRO CG 1 1 14 27275 1 1 21 PRO HA H -0.947 -15.850 1.384 1.00 . A A . 21 PRO HA 1 1 14 27276 1 1 21 PRO HB2 H 0.276 -15.286 3.776 1.00 . A A . 21 PRO HB2 1 1 14 27277 1 1 21 PRO HB3 H 0.417 -14.239 2.350 1.00 . A A . 21 PRO HB3 1 1 14 27278 1 1 21 PRO HD2 H -3.125 -13.108 3.517 1.00 . A A . 21 PRO HD2 1 1 14 27279 1 1 21 PRO HD3 H -2.070 -12.482 2.232 1.00 . A A . 21 PRO HD3 1 1 14 27280 1 1 21 PRO HG2 H -1.335 -13.931 4.750 1.00 . A A . 21 PRO HG2 1 1 14 27281 1 1 21 PRO HG3 H -0.429 -12.704 3.851 1.00 . A A . 21 PRO HG3 1 1 14 27282 1 1 21 PRO N N -2.457 -14.550 2.123 1.00 . A A . 21 PRO N 1 1 14 27283 1 1 21 PRO O O -2.072 -17.774 2.680 1.00 . A A . 21 PRO O 1 1 14 27284 1 1 22 TRP C C -3.735 -17.647 5.543 1.00 . A A . 22 TRP C 1 1 14 27285 1 1 22 TRP CA C -2.214 -17.659 5.381 1.00 . A A . 22 TRP CA 1 1 14 27286 1 1 22 TRP CB C -1.553 -17.472 6.749 1.00 . A A . 22 TRP CB 1 1 14 27287 1 1 22 TRP CD1 C 0.627 -18.704 6.407 1.00 . A A . 22 TRP CD1 1 1 14 27288 1 1 22 TRP CD2 C 0.912 -16.481 6.608 1.00 . A A . 22 TRP CD2 1 1 14 27289 1 1 22 TRP CE2 C 2.198 -17.040 6.425 1.00 . A A . 22 TRP CE2 1 1 14 27290 1 1 22 TRP CE3 C 0.810 -15.086 6.760 1.00 . A A . 22 TRP CE3 1 1 14 27291 1 1 22 TRP CG C -0.068 -17.559 6.596 1.00 . A A . 22 TRP CG 1 1 14 27292 1 1 22 TRP CH2 C 3.225 -14.859 6.546 1.00 . A A . 22 TRP CH2 1 1 14 27293 1 1 22 TRP CZ2 C 3.344 -16.244 6.392 1.00 . A A . 22 TRP CZ2 1 1 14 27294 1 1 22 TRP CZ3 C 1.961 -14.281 6.729 1.00 . A A . 22 TRP CZ3 1 1 14 27295 1 1 22 TRP H H -1.554 -15.682 4.866 1.00 . A A . 22 TRP H 1 1 14 27296 1 1 22 TRP HA H -1.904 -18.603 4.957 1.00 . A A . 22 TRP HA 1 1 14 27297 1 1 22 TRP HB2 H -1.818 -16.504 7.149 1.00 . A A . 22 TRP HB2 1 1 14 27298 1 1 22 TRP HB3 H -1.892 -18.246 7.422 1.00 . A A . 22 TRP HB3 1 1 14 27299 1 1 22 TRP HD1 H 0.203 -19.696 6.348 1.00 . A A . 22 TRP HD1 1 1 14 27300 1 1 22 TRP HE1 H 2.692 -19.048 6.170 1.00 . A A . 22 TRP HE1 1 1 14 27301 1 1 22 TRP HE3 H -0.159 -14.631 6.901 1.00 . A A . 22 TRP HE3 1 1 14 27302 1 1 22 TRP HH2 H 4.107 -14.235 6.522 1.00 . A A . 22 TRP HH2 1 1 14 27303 1 1 22 TRP HZ2 H 4.315 -16.694 6.251 1.00 . A A . 22 TRP HZ2 1 1 14 27304 1 1 22 TRP HZ3 H 1.872 -13.211 6.846 1.00 . A A . 22 TRP HZ3 1 1 14 27305 1 1 22 TRP N N -1.802 -16.544 4.483 1.00 . A A . 22 TRP N 1 1 14 27306 1 1 22 TRP NE1 N 1.973 -18.397 6.308 1.00 . A A . 22 TRP NE1 1 1 14 27307 1 1 22 TRP O O -4.347 -16.611 5.712 1.00 . A A . 22 TRP O 1 1 14 27308 1 1 23 GLU C C -6.238 -18.339 7.014 1.00 . A A . 23 GLU C 1 1 14 27309 1 1 23 GLU CA C -5.828 -18.870 5.638 1.00 . A A . 23 GLU CA 1 1 14 27310 1 1 23 GLU CB C -6.268 -20.330 5.502 1.00 . A A . 23 GLU CB 1 1 14 27311 1 1 23 GLU CD C -5.967 -22.642 6.407 1.00 . A A . 23 GLU CD 1 1 14 27312 1 1 23 GLU CG C -5.629 -21.166 6.616 1.00 . A A . 23 GLU CG 1 1 14 27313 1 1 23 GLU H H -3.830 -19.616 5.354 1.00 . A A . 23 GLU H 1 1 14 27314 1 1 23 GLU HA H -6.298 -18.279 4.867 1.00 . A A . 23 GLU HA 1 1 14 27315 1 1 23 GLU HB2 H -7.344 -20.389 5.576 1.00 . A A . 23 GLU HB2 1 1 14 27316 1 1 23 GLU HB3 H -5.952 -20.711 4.542 1.00 . A A . 23 GLU HB3 1 1 14 27317 1 1 23 GLU HG2 H -4.557 -21.034 6.596 1.00 . A A . 23 GLU HG2 1 1 14 27318 1 1 23 GLU HG3 H -6.012 -20.847 7.574 1.00 . A A . 23 GLU HG3 1 1 14 27319 1 1 23 GLU N N -4.347 -18.796 5.491 1.00 . A A . 23 GLU N 1 1 14 27320 1 1 23 GLU O O -7.376 -17.975 7.238 1.00 . A A . 23 GLU O 1 1 14 27321 1 1 23 GLU OE1 O -7.057 -22.918 5.933 1.00 . A A . 23 GLU OE1 1 1 14 27322 1 1 23 GLU OE2 O -5.130 -23.471 6.722 1.00 . A A . 23 GLU OE2 1 1 14 27323 1 1 24 LYS C C -5.733 -16.287 9.296 1.00 . A A . 24 LYS C 1 1 14 27324 1 1 24 LYS CA C -5.649 -17.815 9.305 1.00 . A A . 24 LYS CA 1 1 14 27325 1 1 24 LYS CB C -4.556 -18.268 10.273 1.00 . A A . 24 LYS CB 1 1 14 27326 1 1 24 LYS CD C -3.411 -20.275 11.247 1.00 . A A . 24 LYS CD 1 1 14 27327 1 1 24 LYS CE C -3.598 -19.803 12.698 1.00 . A A . 24 LYS CE 1 1 14 27328 1 1 24 LYS CG C -4.580 -19.795 10.377 1.00 . A A . 24 LYS CG 1 1 14 27329 1 1 24 LYS H H -4.413 -18.614 7.735 1.00 . A A . 24 LYS H 1 1 14 27330 1 1 24 LYS HA H -6.599 -18.226 9.616 1.00 . A A . 24 LYS HA 1 1 14 27331 1 1 24 LYS HB2 H -3.591 -17.945 9.907 1.00 . A A . 24 LYS HB2 1 1 14 27332 1 1 24 LYS HB3 H -4.734 -17.840 11.248 1.00 . A A . 24 LYS HB3 1 1 14 27333 1 1 24 LYS HD2 H -3.368 -21.354 11.222 1.00 . A A . 24 LYS HD2 1 1 14 27334 1 1 24 LYS HD3 H -2.487 -19.872 10.857 1.00 . A A . 24 LYS HD3 1 1 14 27335 1 1 24 LYS HE2 H -4.649 -19.785 12.949 1.00 . A A . 24 LYS HE2 1 1 14 27336 1 1 24 LYS HE3 H -3.083 -20.480 13.364 1.00 . A A . 24 LYS HE3 1 1 14 27337 1 1 24 LYS HG2 H -5.514 -20.111 10.818 1.00 . A A . 24 LYS HG2 1 1 14 27338 1 1 24 LYS HG3 H -4.488 -20.223 9.391 1.00 . A A . 24 LYS HG3 1 1 14 27339 1 1 24 LYS HZ1 H -3.688 -17.840 13.384 1.00 . A A . 24 LYS HZ1 1 1 14 27340 1 1 24 LYS HZ2 H -2.871 -18.019 11.909 1.00 . A A . 24 LYS HZ2 1 1 14 27341 1 1 24 LYS HZ3 H -2.121 -18.494 13.356 1.00 . A A . 24 LYS HZ3 1 1 14 27342 1 1 24 LYS N N -5.321 -18.306 7.938 1.00 . A A . 24 LYS N 1 1 14 27343 1 1 24 LYS NZ N -3.027 -18.436 12.848 1.00 . A A . 24 LYS NZ 1 1 14 27344 1 1 24 LYS O O -6.086 -15.671 10.283 1.00 . A A . 24 LYS O 1 1 14 27345 1 1 25 PHE C C -6.266 -13.785 6.831 1.00 . A A . 25 PHE C 1 1 14 27346 1 1 25 PHE CA C -5.472 -14.179 8.083 1.00 . A A . 25 PHE CA 1 1 14 27347 1 1 25 PHE CB C -4.045 -13.631 7.979 1.00 . A A . 25 PHE CB 1 1 14 27348 1 1 25 PHE CD1 C -2.800 -14.859 9.797 1.00 . A A . 25 PHE CD1 1 1 14 27349 1 1 25 PHE CD2 C -3.406 -12.540 10.160 1.00 . A A . 25 PHE CD2 1 1 14 27350 1 1 25 PHE CE1 C -2.210 -14.902 11.066 1.00 . A A . 25 PHE CE1 1 1 14 27351 1 1 25 PHE CE2 C -2.815 -12.583 11.428 1.00 . A A . 25 PHE CE2 1 1 14 27352 1 1 25 PHE CG C -3.397 -13.676 9.344 1.00 . A A . 25 PHE CG 1 1 14 27353 1 1 25 PHE CZ C -2.218 -13.764 11.881 1.00 . A A . 25 PHE CZ 1 1 14 27354 1 1 25 PHE H H -5.137 -16.198 7.404 1.00 . A A . 25 PHE H 1 1 14 27355 1 1 25 PHE HA H -5.947 -13.760 8.958 1.00 . A A . 25 PHE HA 1 1 14 27356 1 1 25 PHE HB2 H -3.475 -14.235 7.288 1.00 . A A . 25 PHE HB2 1 1 14 27357 1 1 25 PHE HB3 H -4.074 -12.610 7.629 1.00 . A A . 25 PHE HB3 1 1 14 27358 1 1 25 PHE HD1 H -2.793 -15.736 9.167 1.00 . A A . 25 PHE HD1 1 1 14 27359 1 1 25 PHE HD2 H -3.868 -11.629 9.811 1.00 . A A . 25 PHE HD2 1 1 14 27360 1 1 25 PHE HE1 H -1.750 -15.814 11.415 1.00 . A A . 25 PHE HE1 1 1 14 27361 1 1 25 PHE HE2 H -2.821 -11.705 12.057 1.00 . A A . 25 PHE HE2 1 1 14 27362 1 1 25 PHE HZ H -1.763 -13.799 12.860 1.00 . A A . 25 PHE HZ 1 1 14 27363 1 1 25 PHE N N -5.415 -15.672 8.183 1.00 . A A . 25 PHE N 1 1 14 27364 1 1 25 PHE O O -5.710 -13.291 5.872 1.00 . A A . 25 PHE O 1 1 14 27365 1 1 26 PRO C C -8.546 -12.153 5.451 1.00 . A A . 26 PRO C 1 1 14 27366 1 1 26 PRO CA C -8.433 -13.669 5.666 1.00 . A A . 26 PRO CA 1 1 14 27367 1 1 26 PRO CB C -9.797 -14.286 6.027 1.00 . A A . 26 PRO CB 1 1 14 27368 1 1 26 PRO CD C -8.342 -14.598 7.943 1.00 . A A . 26 PRO CD 1 1 14 27369 1 1 26 PRO CG C -9.799 -14.390 7.520 1.00 . A A . 26 PRO CG 1 1 14 27370 1 1 26 PRO HA H -8.050 -14.138 4.773 1.00 . A A . 26 PRO HA 1 1 14 27371 1 1 26 PRO HB2 H -10.607 -13.649 5.688 1.00 . A A . 26 PRO HB2 1 1 14 27372 1 1 26 PRO HB3 H -9.892 -15.269 5.589 1.00 . A A . 26 PRO HB3 1 1 14 27373 1 1 26 PRO HD2 H -8.150 -14.081 8.872 1.00 . A A . 26 PRO HD2 1 1 14 27374 1 1 26 PRO HD3 H -8.114 -15.649 8.038 1.00 . A A . 26 PRO HD3 1 1 14 27375 1 1 26 PRO HG2 H -10.189 -13.477 7.955 1.00 . A A . 26 PRO HG2 1 1 14 27376 1 1 26 PRO HG3 H -10.394 -15.235 7.839 1.00 . A A . 26 PRO HG3 1 1 14 27377 1 1 26 PRO N N -7.562 -14.006 6.833 1.00 . A A . 26 PRO N 1 1 14 27378 1 1 26 PRO O O -8.925 -11.693 4.393 1.00 . A A . 26 PRO O 1 1 14 27379 1 1 27 ASP C C -7.079 -9.386 5.550 1.00 . A A . 27 ASP C 1 1 14 27380 1 1 27 ASP CA C -8.307 -9.899 6.306 1.00 . A A . 27 ASP CA 1 1 14 27381 1 1 27 ASP CB C -8.349 -9.263 7.697 1.00 . A A . 27 ASP CB 1 1 14 27382 1 1 27 ASP CG C -8.648 -7.769 7.569 1.00 . A A . 27 ASP CG 1 1 14 27383 1 1 27 ASP H H -7.917 -11.773 7.293 1.00 . A A . 27 ASP H 1 1 14 27384 1 1 27 ASP HA H -9.203 -9.639 5.762 1.00 . A A . 27 ASP HA 1 1 14 27385 1 1 27 ASP HB2 H -9.120 -9.738 8.286 1.00 . A A . 27 ASP HB2 1 1 14 27386 1 1 27 ASP HB3 H -7.393 -9.396 8.182 1.00 . A A . 27 ASP HB3 1 1 14 27387 1 1 27 ASP N N -8.219 -11.380 6.448 1.00 . A A . 27 ASP N 1 1 14 27388 1 1 27 ASP O O -6.970 -8.216 5.239 1.00 . A A . 27 ASP O 1 1 14 27389 1 1 27 ASP OD1 O -9.021 -7.351 6.485 1.00 . A A . 27 ASP OD1 1 1 14 27390 1 1 27 ASP OD2 O -8.500 -7.069 8.557 1.00 . A A . 27 ASP OD2 1 1 14 27391 1 1 28 TYR C C -5.151 -9.955 3.023 1.00 . A A . 28 TYR C 1 1 14 27392 1 1 28 TYR CA C -4.919 -9.834 4.529 1.00 . A A . 28 TYR CA 1 1 14 27393 1 1 28 TYR CB C -3.741 -10.729 4.958 1.00 . A A . 28 TYR CB 1 1 14 27394 1 1 28 TYR CD1 C -3.946 -9.926 7.352 1.00 . A A . 28 TYR CD1 1 1 14 27395 1 1 28 TYR CD2 C -1.751 -9.961 6.318 1.00 . A A . 28 TYR CD2 1 1 14 27396 1 1 28 TYR CE1 C -3.383 -9.423 8.527 1.00 . A A . 28 TYR CE1 1 1 14 27397 1 1 28 TYR CE2 C -1.190 -9.460 7.498 1.00 . A A . 28 TYR CE2 1 1 14 27398 1 1 28 TYR CG C -3.132 -10.197 6.242 1.00 . A A . 28 TYR CG 1 1 14 27399 1 1 28 TYR CZ C -2.006 -9.188 8.602 1.00 . A A . 28 TYR CZ 1 1 14 27400 1 1 28 TYR H H -6.261 -11.192 5.525 1.00 . A A . 28 TYR H 1 1 14 27401 1 1 28 TYR HA H -4.693 -8.803 4.765 1.00 . A A . 28 TYR HA 1 1 14 27402 1 1 28 TYR HB2 H -4.101 -11.734 5.126 1.00 . A A . 28 TYR HB2 1 1 14 27403 1 1 28 TYR HB3 H -2.991 -10.741 4.180 1.00 . A A . 28 TYR HB3 1 1 14 27404 1 1 28 TYR HD1 H -5.006 -10.107 7.303 1.00 . A A . 28 TYR HD1 1 1 14 27405 1 1 28 TYR HD2 H -1.120 -10.169 5.466 1.00 . A A . 28 TYR HD2 1 1 14 27406 1 1 28 TYR HE1 H -4.012 -9.214 9.379 1.00 . A A . 28 TYR HE1 1 1 14 27407 1 1 28 TYR HE2 H -0.127 -9.279 7.555 1.00 . A A . 28 TYR HE2 1 1 14 27408 1 1 28 TYR HH H -2.151 -8.636 10.421 1.00 . A A . 28 TYR HH 1 1 14 27409 1 1 28 TYR N N -6.151 -10.255 5.259 1.00 . A A . 28 TYR N 1 1 14 27410 1 1 28 TYR O O -5.777 -10.885 2.553 1.00 . A A . 28 TYR O 1 1 14 27411 1 1 28 TYR OH O -1.454 -8.690 9.764 1.00 . A A . 28 TYR OH 1 1 14 27412 1 1 29 ALA C C -3.474 -8.824 0.103 1.00 . A A . 29 ALA C 1 1 14 27413 1 1 29 ALA CA C -4.825 -9.048 0.779 1.00 . A A . 29 ALA CA 1 1 14 27414 1 1 29 ALA CB C -5.786 -7.933 0.362 1.00 . A A . 29 ALA CB 1 1 14 27415 1 1 29 ALA H H -4.147 -8.274 2.676 1.00 . A A . 29 ALA H 1 1 14 27416 1 1 29 ALA HA H -5.226 -10.003 0.470 1.00 . A A . 29 ALA HA 1 1 14 27417 1 1 29 ALA HB1 H -6.793 -8.197 0.652 1.00 . A A . 29 ALA HB1 1 1 14 27418 1 1 29 ALA HB2 H -5.743 -7.803 -0.709 1.00 . A A . 29 ALA HB2 1 1 14 27419 1 1 29 ALA HB3 H -5.502 -7.011 0.847 1.00 . A A . 29 ALA HB3 1 1 14 27420 1 1 29 ALA N N -4.647 -9.012 2.265 1.00 . A A . 29 ALA N 1 1 14 27421 1 1 29 ALA O O -2.752 -7.901 0.426 1.00 . A A . 29 ALA O 1 1 14 27422 1 1 30 VAL C C -2.111 -9.534 -3.070 1.00 . A A . 30 VAL C 1 1 14 27423 1 1 30 VAL CA C -1.832 -9.524 -1.566 1.00 . A A . 30 VAL CA 1 1 14 27424 1 1 30 VAL CB C -0.919 -10.698 -1.209 1.00 . A A . 30 VAL CB 1 1 14 27425 1 1 30 VAL CG1 C 0.339 -10.659 -2.084 1.00 . A A . 30 VAL CG1 1 1 14 27426 1 1 30 VAL CG2 C -0.524 -10.603 0.266 1.00 . A A . 30 VAL CG2 1 1 14 27427 1 1 30 VAL H H -3.741 -10.397 -1.079 1.00 . A A . 30 VAL H 1 1 14 27428 1 1 30 VAL HA H -1.347 -8.593 -1.297 1.00 . A A . 30 VAL HA 1 1 14 27429 1 1 30 VAL HB H -1.445 -11.626 -1.381 1.00 . A A . 30 VAL HB 1 1 14 27430 1 1 30 VAL HG11 H 0.710 -9.646 -2.136 1.00 . A A . 30 VAL HG11 1 1 14 27431 1 1 30 VAL HG12 H 0.097 -11.005 -3.077 1.00 . A A . 30 VAL HG12 1 1 14 27432 1 1 30 VAL HG13 H 1.096 -11.299 -1.655 1.00 . A A . 30 VAL HG13 1 1 14 27433 1 1 30 VAL HG21 H -1.412 -10.648 0.880 1.00 . A A . 30 VAL HG21 1 1 14 27434 1 1 30 VAL HG22 H -0.014 -9.670 0.441 1.00 . A A . 30 VAL HG22 1 1 14 27435 1 1 30 VAL HG23 H 0.129 -11.424 0.518 1.00 . A A . 30 VAL HG23 1 1 14 27436 1 1 30 VAL N N -3.133 -9.667 -0.841 1.00 . A A . 30 VAL N 1 1 14 27437 1 1 30 VAL O O -2.824 -10.384 -3.571 1.00 . A A . 30 VAL O 1 1 14 27438 1 1 31 PHE C C -0.541 -9.054 -5.991 1.00 . A A . 31 PHE C 1 1 14 27439 1 1 31 PHE CA C -1.778 -8.529 -5.267 1.00 . A A . 31 PHE CA 1 1 14 27440 1 1 31 PHE CB C -2.027 -7.078 -5.670 1.00 . A A . 31 PHE CB 1 1 14 27441 1 1 31 PHE CD1 C -3.140 -6.090 -3.645 1.00 . A A . 31 PHE CD1 1 1 14 27442 1 1 31 PHE CD2 C -4.499 -6.618 -5.582 1.00 . A A . 31 PHE CD2 1 1 14 27443 1 1 31 PHE CE1 C -4.278 -5.638 -2.970 1.00 . A A . 31 PHE CE1 1 1 14 27444 1 1 31 PHE CE2 C -5.637 -6.165 -4.907 1.00 . A A . 31 PHE CE2 1 1 14 27445 1 1 31 PHE CG C -3.252 -6.579 -4.951 1.00 . A A . 31 PHE CG 1 1 14 27446 1 1 31 PHE CZ C -5.526 -5.675 -3.600 1.00 . A A . 31 PHE CZ 1 1 14 27447 1 1 31 PHE H H -0.992 -7.921 -3.355 1.00 . A A . 31 PHE H 1 1 14 27448 1 1 31 PHE HA H -2.636 -9.128 -5.542 1.00 . A A . 31 PHE HA 1 1 14 27449 1 1 31 PHE HB2 H -1.175 -6.475 -5.397 1.00 . A A . 31 PHE HB2 1 1 14 27450 1 1 31 PHE HB3 H -2.186 -7.020 -6.736 1.00 . A A . 31 PHE HB3 1 1 14 27451 1 1 31 PHE HD1 H -2.176 -6.063 -3.159 1.00 . A A . 31 PHE HD1 1 1 14 27452 1 1 31 PHE HD2 H -4.583 -6.996 -6.590 1.00 . A A . 31 PHE HD2 1 1 14 27453 1 1 31 PHE HE1 H -4.193 -5.262 -1.962 1.00 . A A . 31 PHE HE1 1 1 14 27454 1 1 31 PHE HE2 H -6.601 -6.195 -5.393 1.00 . A A . 31 PHE HE2 1 1 14 27455 1 1 31 PHE HZ H -6.402 -5.326 -3.078 1.00 . A A . 31 PHE HZ 1 1 14 27456 1 1 31 PHE N N -1.559 -8.594 -3.790 1.00 . A A . 31 PHE N 1 1 14 27457 1 1 31 PHE O O 0.570 -8.900 -5.523 1.00 . A A . 31 PHE O 1 1 14 27458 1 1 32 ARG C C 0.306 -9.818 -9.380 1.00 . A A . 32 ARG C 1 1 14 27459 1 1 32 ARG CA C 0.444 -10.199 -7.907 1.00 . A A . 32 ARG CA 1 1 14 27460 1 1 32 ARG CB C 0.506 -11.723 -7.776 1.00 . A A . 32 ARG CB 1 1 14 27461 1 1 32 ARG CD C -0.749 -13.864 -8.072 1.00 . A A . 32 ARG CD 1 1 14 27462 1 1 32 ARG CG C -0.821 -12.342 -8.221 1.00 . A A . 32 ARG CG 1 1 14 27463 1 1 32 ARG CZ C -2.305 -15.715 -8.243 1.00 . A A . 32 ARG CZ 1 1 14 27464 1 1 32 ARG H H -1.630 -9.772 -7.492 1.00 . A A . 32 ARG H 1 1 14 27465 1 1 32 ARG HA H 1.359 -9.772 -7.526 1.00 . A A . 32 ARG HA 1 1 14 27466 1 1 32 ARG HB2 H 1.304 -12.098 -8.404 1.00 . A A . 32 ARG HB2 1 1 14 27467 1 1 32 ARG HB3 H 0.701 -11.989 -6.748 1.00 . A A . 32 ARG HB3 1 1 14 27468 1 1 32 ARG HD2 H 0.075 -14.244 -8.658 1.00 . A A . 32 ARG HD2 1 1 14 27469 1 1 32 ARG HD3 H -0.595 -14.117 -7.032 1.00 . A A . 32 ARG HD3 1 1 14 27470 1 1 32 ARG HE H -2.642 -13.953 -9.097 1.00 . A A . 32 ARG HE 1 1 14 27471 1 1 32 ARG HG2 H -1.621 -11.957 -7.606 1.00 . A A . 32 ARG HG2 1 1 14 27472 1 1 32 ARG HG3 H -1.008 -12.093 -9.254 1.00 . A A . 32 ARG HG3 1 1 14 27473 1 1 32 ARG HH11 H -0.634 -15.998 -7.178 1.00 . A A . 32 ARG HH11 1 1 14 27474 1 1 32 ARG HH12 H -1.700 -17.359 -7.274 1.00 . A A . 32 ARG HH12 1 1 14 27475 1 1 32 ARG HH21 H -4.046 -15.723 -9.232 1.00 . A A . 32 ARG HH21 1 1 14 27476 1 1 32 ARG HH22 H -3.630 -17.203 -8.435 1.00 . A A . 32 ARG HH22 1 1 14 27477 1 1 32 ARG N N -0.723 -9.668 -7.136 1.00 . A A . 32 ARG N 1 1 14 27478 1 1 32 ARG NE N -2.021 -14.477 -8.550 1.00 . A A . 32 ARG NE 1 1 14 27479 1 1 32 ARG NH1 N -1.482 -16.411 -7.508 1.00 . A A . 32 ARG NH1 1 1 14 27480 1 1 32 ARG NH2 N -3.413 -16.255 -8.670 1.00 . A A . 32 ARG NH2 1 1 14 27481 1 1 32 ARG O O -0.768 -9.855 -9.949 1.00 . A A . 32 ARG O 1 1 14 27482 1 1 33 HIS C C 1.850 -10.228 -12.295 1.00 . A A . 33 HIS C 1 1 14 27483 1 1 33 HIS CA C 1.365 -9.057 -11.441 1.00 . A A . 33 HIS CA 1 1 14 27484 1 1 33 HIS CB C 2.276 -7.851 -11.655 1.00 . A A . 33 HIS CB 1 1 14 27485 1 1 33 HIS CD2 C 0.382 -6.157 -10.990 1.00 . A A . 33 HIS CD2 1 1 14 27486 1 1 33 HIS CE1 C 1.573 -4.810 -9.782 1.00 . A A . 33 HIS CE1 1 1 14 27487 1 1 33 HIS CG C 1.666 -6.645 -10.997 1.00 . A A . 33 HIS CG 1 1 14 27488 1 1 33 HIS H H 2.247 -9.429 -9.512 1.00 . A A . 33 HIS H 1 1 14 27489 1 1 33 HIS HA H 0.356 -8.799 -11.730 1.00 . A A . 33 HIS HA 1 1 14 27490 1 1 33 HIS HB2 H 3.241 -8.052 -11.219 1.00 . A A . 33 HIS HB2 1 1 14 27491 1 1 33 HIS HB3 H 2.388 -7.666 -12.713 1.00 . A A . 33 HIS HB3 1 1 14 27492 1 1 33 HIS HD1 H 3.366 -5.838 -10.024 1.00 . A A . 33 HIS HD1 1 1 14 27493 1 1 33 HIS HD2 H -0.456 -6.606 -11.503 1.00 . A A . 33 HIS HD2 1 1 14 27494 1 1 33 HIS HE1 H 1.874 -3.987 -9.149 1.00 . A A . 33 HIS HE1 1 1 14 27495 1 1 33 HIS N N 1.398 -9.449 -9.999 1.00 . A A . 33 HIS N 1 1 14 27496 1 1 33 HIS ND1 N 2.408 -5.771 -10.219 1.00 . A A . 33 HIS ND1 1 1 14 27497 1 1 33 HIS NE2 N 0.326 -4.998 -10.223 1.00 . A A . 33 HIS NE2 1 1 14 27498 1 1 33 HIS O O 2.867 -10.835 -12.021 1.00 . A A . 33 HIS O 1 1 14 27499 1 1 34 SER C C 2.471 -11.223 -15.298 1.00 . A A . 34 SER C 1 1 14 27500 1 1 34 SER CA C 1.514 -11.695 -14.198 1.00 . A A . 34 SER CA 1 1 14 27501 1 1 34 SER CB C 0.259 -12.277 -14.850 1.00 . A A . 34 SER CB 1 1 14 27502 1 1 34 SER H H 0.298 -10.055 -13.514 1.00 . A A . 34 SER H 1 1 14 27503 1 1 34 SER HA H 1.995 -12.460 -13.607 1.00 . A A . 34 SER HA 1 1 14 27504 1 1 34 SER HB2 H -0.284 -11.492 -15.352 1.00 . A A . 34 SER HB2 1 1 14 27505 1 1 34 SER HB3 H 0.545 -13.031 -15.570 1.00 . A A . 34 SER HB3 1 1 14 27506 1 1 34 SER HG H -1.312 -12.256 -13.701 1.00 . A A . 34 SER HG 1 1 14 27507 1 1 34 SER N N 1.118 -10.555 -13.323 1.00 . A A . 34 SER N 1 1 14 27508 1 1 34 SER O O 3.317 -11.967 -15.755 1.00 . A A . 34 SER O 1 1 14 27509 1 1 34 SER OG O -0.570 -12.849 -13.846 1.00 . A A . 34 SER OG 1 1 14 27510 1 1 35 ASP C C 4.446 -8.793 -16.301 1.00 . A A . 35 ASP C 1 1 14 27511 1 1 35 ASP CA C 3.203 -9.501 -16.854 1.00 . A A . 35 ASP CA 1 1 14 27512 1 1 35 ASP CB C 2.403 -8.517 -17.707 1.00 . A A . 35 ASP CB 1 1 14 27513 1 1 35 ASP CG C 1.784 -7.445 -16.806 1.00 . A A . 35 ASP CG 1 1 14 27514 1 1 35 ASP H H 1.621 -9.432 -15.389 1.00 . A A . 35 ASP H 1 1 14 27515 1 1 35 ASP HA H 3.516 -10.328 -17.476 1.00 . A A . 35 ASP HA 1 1 14 27516 1 1 35 ASP HB2 H 3.060 -8.049 -18.426 1.00 . A A . 35 ASP HB2 1 1 14 27517 1 1 35 ASP HB3 H 1.618 -9.046 -18.225 1.00 . A A . 35 ASP HB3 1 1 14 27518 1 1 35 ASP N N 2.325 -10.007 -15.753 1.00 . A A . 35 ASP N 1 1 14 27519 1 1 35 ASP O O 5.282 -8.341 -17.057 1.00 . A A . 35 ASP O 1 1 14 27520 1 1 35 ASP OD1 O 1.912 -7.569 -15.599 1.00 . A A . 35 ASP OD1 1 1 14 27521 1 1 35 ASP OD2 O 1.194 -6.520 -17.339 1.00 . A A . 35 ASP OD2 1 1 14 27522 1 1 36 ASN C C 6.582 -8.966 -13.545 1.00 . A A . 36 ASN C 1 1 14 27523 1 1 36 ASN CA C 5.781 -7.991 -14.413 1.00 . A A . 36 ASN CA 1 1 14 27524 1 1 36 ASN CB C 5.320 -6.809 -13.558 1.00 . A A . 36 ASN CB 1 1 14 27525 1 1 36 ASN CG C 6.536 -5.979 -13.141 1.00 . A A . 36 ASN CG 1 1 14 27526 1 1 36 ASN H H 3.894 -9.054 -14.406 1.00 . A A . 36 ASN H 1 1 14 27527 1 1 36 ASN HA H 6.422 -7.622 -15.202 1.00 . A A . 36 ASN HA 1 1 14 27528 1 1 36 ASN HB2 H 4.642 -6.193 -14.133 1.00 . A A . 36 ASN HB2 1 1 14 27529 1 1 36 ASN HB3 H 4.818 -7.175 -12.678 1.00 . A A . 36 ASN HB3 1 1 14 27530 1 1 36 ASN HD21 H 7.025 -5.494 -15.003 1.00 . A A . 36 ASN HD21 1 1 14 27531 1 1 36 ASN HD22 H 8.042 -4.864 -13.799 1.00 . A A . 36 ASN HD22 1 1 14 27532 1 1 36 ASN N N 4.581 -8.684 -14.999 1.00 . A A . 36 ASN N 1 1 14 27533 1 1 36 ASN ND2 N 7.260 -5.398 -14.057 1.00 . A A . 36 ASN ND2 1 1 14 27534 1 1 36 ASN O O 7.241 -8.563 -12.611 1.00 . A A . 36 ASN O 1 1 14 27535 1 1 36 ASN OD1 O 6.833 -5.862 -11.969 1.00 . A A . 36 ASN OD1 1 1 14 27536 1 1 37 ASP C C 7.304 -10.935 -11.582 1.00 . A A . 37 ASP C 1 1 14 27537 1 1 37 ASP CA C 7.302 -11.265 -13.081 1.00 . A A . 37 ASP CA 1 1 14 27538 1 1 37 ASP CB C 8.750 -11.312 -13.579 1.00 . A A . 37 ASP CB 1 1 14 27539 1 1 37 ASP CG C 8.797 -11.948 -14.969 1.00 . A A . 37 ASP CG 1 1 14 27540 1 1 37 ASP H H 6.002 -10.519 -14.634 1.00 . A A . 37 ASP H 1 1 14 27541 1 1 37 ASP HA H 6.847 -12.234 -13.230 1.00 . A A . 37 ASP HA 1 1 14 27542 1 1 37 ASP HB2 H 9.145 -10.308 -13.629 1.00 . A A . 37 ASP HB2 1 1 14 27543 1 1 37 ASP HB3 H 9.346 -11.899 -12.896 1.00 . A A . 37 ASP HB3 1 1 14 27544 1 1 37 ASP N N 6.537 -10.236 -13.863 1.00 . A A . 37 ASP N 1 1 14 27545 1 1 37 ASP O O 6.479 -11.410 -10.828 1.00 . A A . 37 ASP O 1 1 14 27546 1 1 37 ASP OD1 O 7.812 -12.555 -15.356 1.00 . A A . 37 ASP OD1 1 1 14 27547 1 1 37 ASP OD2 O 9.819 -11.820 -15.622 1.00 . A A . 37 ASP OD2 1 1 14 27548 1 1 38 LYS C C 7.277 -8.716 -9.363 1.00 . A A . 38 LYS C 1 1 14 27549 1 1 38 LYS CA C 8.328 -9.773 -9.708 1.00 . A A . 38 LYS CA 1 1 14 27550 1 1 38 LYS CB C 9.725 -9.221 -9.412 1.00 . A A . 38 LYS CB 1 1 14 27551 1 1 38 LYS CD C 11.368 -7.400 -9.956 1.00 . A A . 38 LYS CD 1 1 14 27552 1 1 38 LYS CE C 12.498 -8.294 -10.477 1.00 . A A . 38 LYS CE 1 1 14 27553 1 1 38 LYS CG C 10.002 -8.004 -10.305 1.00 . A A . 38 LYS CG 1 1 14 27554 1 1 38 LYS H H 8.902 -9.779 -11.781 1.00 . A A . 38 LYS H 1 1 14 27555 1 1 38 LYS HA H 8.159 -10.654 -9.108 1.00 . A A . 38 LYS HA 1 1 14 27556 1 1 38 LYS HB2 H 9.783 -8.928 -8.374 1.00 . A A . 38 LYS HB2 1 1 14 27557 1 1 38 LYS HB3 H 10.457 -9.987 -9.611 1.00 . A A . 38 LYS HB3 1 1 14 27558 1 1 38 LYS HD2 H 11.451 -6.421 -10.405 1.00 . A A . 38 LYS HD2 1 1 14 27559 1 1 38 LYS HD3 H 11.453 -7.307 -8.883 1.00 . A A . 38 LYS HD3 1 1 14 27560 1 1 38 LYS HE2 H 12.596 -9.161 -9.841 1.00 . A A . 38 LYS HE2 1 1 14 27561 1 1 38 LYS HE3 H 12.280 -8.609 -11.486 1.00 . A A . 38 LYS HE3 1 1 14 27562 1 1 38 LYS HG2 H 9.993 -8.309 -11.341 1.00 . A A . 38 LYS HG2 1 1 14 27563 1 1 38 LYS HG3 H 9.239 -7.258 -10.149 1.00 . A A . 38 LYS HG3 1 1 14 27564 1 1 38 LYS HZ1 H 14.574 -8.190 -10.384 1.00 . A A . 38 LYS HZ1 1 1 14 27565 1 1 38 LYS HZ2 H 13.783 -6.881 -9.652 1.00 . A A . 38 LYS HZ2 1 1 14 27566 1 1 38 LYS HZ3 H 13.861 -6.985 -11.346 1.00 . A A . 38 LYS HZ3 1 1 14 27567 1 1 38 LYS N N 8.242 -10.137 -11.151 1.00 . A A . 38 LYS N 1 1 14 27568 1 1 38 LYS NZ N 13.775 -7.530 -10.464 1.00 . A A . 38 LYS NZ 1 1 14 27569 1 1 38 LYS O O 6.803 -7.993 -10.215 1.00 . A A . 38 LYS O 1 1 14 27570 1 1 39 TRP C C 5.722 -7.671 -6.183 1.00 . A A . 39 TRP C 1 1 14 27571 1 1 39 TRP CA C 5.908 -7.610 -7.696 1.00 . A A . 39 TRP CA 1 1 14 27572 1 1 39 TRP CB C 4.569 -7.909 -8.381 1.00 . A A . 39 TRP CB 1 1 14 27573 1 1 39 TRP CD1 C 4.456 -10.193 -9.455 1.00 . A A . 39 TRP CD1 1 1 14 27574 1 1 39 TRP CD2 C 3.876 -10.249 -7.281 1.00 . A A . 39 TRP CD2 1 1 14 27575 1 1 39 TRP CE2 C 3.781 -11.576 -7.765 1.00 . A A . 39 TRP CE2 1 1 14 27576 1 1 39 TRP CE3 C 3.556 -10.016 -5.928 1.00 . A A . 39 TRP CE3 1 1 14 27577 1 1 39 TRP CG C 4.314 -9.388 -8.379 1.00 . A A . 39 TRP CG 1 1 14 27578 1 1 39 TRP CH2 C 3.074 -12.382 -5.603 1.00 . A A . 39 TRP CH2 1 1 14 27579 1 1 39 TRP CZ2 C 3.386 -12.631 -6.941 1.00 . A A . 39 TRP CZ2 1 1 14 27580 1 1 39 TRP CZ3 C 3.157 -11.077 -5.098 1.00 . A A . 39 TRP CZ3 1 1 14 27581 1 1 39 TRP H H 7.321 -9.213 -7.443 1.00 . A A . 39 TRP H 1 1 14 27582 1 1 39 TRP HA H 6.246 -6.626 -7.978 1.00 . A A . 39 TRP HA 1 1 14 27583 1 1 39 TRP HB2 H 3.770 -7.405 -7.855 1.00 . A A . 39 TRP HB2 1 1 14 27584 1 1 39 TRP HB3 H 4.606 -7.555 -9.400 1.00 . A A . 39 TRP HB3 1 1 14 27585 1 1 39 TRP HD1 H 4.762 -9.875 -10.437 1.00 . A A . 39 TRP HD1 1 1 14 27586 1 1 39 TRP HE1 H 4.170 -12.265 -9.690 1.00 . A A . 39 TRP HE1 1 1 14 27587 1 1 39 TRP HE3 H 3.608 -9.016 -5.527 1.00 . A A . 39 TRP HE3 1 1 14 27588 1 1 39 TRP HH2 H 2.766 -13.192 -4.960 1.00 . A A . 39 TRP HH2 1 1 14 27589 1 1 39 TRP HZ2 H 3.323 -13.635 -7.335 1.00 . A A . 39 TRP HZ2 1 1 14 27590 1 1 39 TRP HZ3 H 2.915 -10.887 -4.063 1.00 . A A . 39 TRP HZ3 1 1 14 27591 1 1 39 TRP N N 6.919 -8.622 -8.112 1.00 . A A . 39 TRP N 1 1 14 27592 1 1 39 TRP NE1 N 4.143 -11.490 -9.092 1.00 . A A . 39 TRP NE1 1 1 14 27593 1 1 39 TRP O O 5.906 -8.704 -5.568 1.00 . A A . 39 TRP O 1 1 14 27594 1 1 40 TYR C C 3.989 -5.601 -3.757 1.00 . A A . 40 TYR C 1 1 14 27595 1 1 40 TYR CA C 5.090 -6.602 -4.105 1.00 . A A . 40 TYR CA 1 1 14 27596 1 1 40 TYR CB C 6.377 -6.220 -3.374 1.00 . A A . 40 TYR CB 1 1 14 27597 1 1 40 TYR CD1 C 7.410 -8.474 -2.935 1.00 . A A . 40 TYR CD1 1 1 14 27598 1 1 40 TYR CD2 C 8.429 -7.031 -4.597 1.00 . A A . 40 TYR CD2 1 1 14 27599 1 1 40 TYR CE1 C 8.385 -9.447 -3.183 1.00 . A A . 40 TYR CE1 1 1 14 27600 1 1 40 TYR CE2 C 9.405 -8.005 -4.843 1.00 . A A . 40 TYR CE2 1 1 14 27601 1 1 40 TYR CG C 7.432 -7.267 -3.642 1.00 . A A . 40 TYR CG 1 1 14 27602 1 1 40 TYR CZ C 9.382 -9.213 -4.137 1.00 . A A . 40 TYR CZ 1 1 14 27603 1 1 40 TYR H H 5.162 -5.765 -6.090 1.00 . A A . 40 TYR H 1 1 14 27604 1 1 40 TYR HA H 4.781 -7.591 -3.795 1.00 . A A . 40 TYR HA 1 1 14 27605 1 1 40 TYR HB2 H 6.721 -5.260 -3.731 1.00 . A A . 40 TYR HB2 1 1 14 27606 1 1 40 TYR HB3 H 6.187 -6.164 -2.314 1.00 . A A . 40 TYR HB3 1 1 14 27607 1 1 40 TYR HD1 H 6.642 -8.654 -2.199 1.00 . A A . 40 TYR HD1 1 1 14 27608 1 1 40 TYR HD2 H 8.447 -6.099 -5.142 1.00 . A A . 40 TYR HD2 1 1 14 27609 1 1 40 TYR HE1 H 8.368 -10.380 -2.637 1.00 . A A . 40 TYR HE1 1 1 14 27610 1 1 40 TYR HE2 H 10.174 -7.825 -5.579 1.00 . A A . 40 TYR HE2 1 1 14 27611 1 1 40 TYR HH H 10.499 -10.202 -5.328 1.00 . A A . 40 TYR HH 1 1 14 27612 1 1 40 TYR N N 5.329 -6.582 -5.575 1.00 . A A . 40 TYR N 1 1 14 27613 1 1 40 TYR O O 4.123 -4.410 -3.956 1.00 . A A . 40 TYR O 1 1 14 27614 1 1 40 TYR OH O 10.343 -10.173 -4.381 1.00 . A A . 40 TYR OH 1 1 14 27615 1 1 41 ALA C C 0.993 -5.938 -1.728 1.00 . A A . 41 ALA C 1 1 14 27616 1 1 41 ALA CA C 1.797 -5.201 -2.798 1.00 . A A . 41 ALA CA 1 1 14 27617 1 1 41 ALA CB C 0.914 -4.876 -4.008 1.00 . A A . 41 ALA CB 1 1 14 27618 1 1 41 ALA H H 2.854 -7.051 -3.042 1.00 . A A . 41 ALA H 1 1 14 27619 1 1 41 ALA HA H 2.196 -4.288 -2.378 1.00 . A A . 41 ALA HA 1 1 14 27620 1 1 41 ALA HB1 H 0.903 -5.721 -4.679 1.00 . A A . 41 ALA HB1 1 1 14 27621 1 1 41 ALA HB2 H 1.315 -4.015 -4.523 1.00 . A A . 41 ALA HB2 1 1 14 27622 1 1 41 ALA HB3 H -0.093 -4.661 -3.681 1.00 . A A . 41 ALA HB3 1 1 14 27623 1 1 41 ALA N N 2.917 -6.087 -3.208 1.00 . A A . 41 ALA N 1 1 14 27624 1 1 41 ALA O O 0.549 -7.049 -1.944 1.00 . A A . 41 ALA O 1 1 14 27625 1 1 42 LEU C C -0.674 -5.067 1.380 1.00 . A A . 42 LEU C 1 1 14 27626 1 1 42 LEU CA C 0.033 -6.070 0.477 1.00 . A A . 42 LEU CA 1 1 14 27627 1 1 42 LEU CB C 0.980 -6.940 1.319 1.00 . A A . 42 LEU CB 1 1 14 27628 1 1 42 LEU CD1 C 2.727 -6.655 3.117 1.00 . A A . 42 LEU CD1 1 1 14 27629 1 1 42 LEU CD2 C 3.350 -6.232 0.742 1.00 . A A . 42 LEU CD2 1 1 14 27630 1 1 42 LEU CG C 2.215 -6.121 1.774 1.00 . A A . 42 LEU CG 1 1 14 27631 1 1 42 LEU H H 1.173 -4.467 -0.408 1.00 . A A . 42 LEU H 1 1 14 27632 1 1 42 LEU HA H -0.709 -6.707 0.016 1.00 . A A . 42 LEU HA 1 1 14 27633 1 1 42 LEU HB2 H 0.441 -7.299 2.185 1.00 . A A . 42 LEU HB2 1 1 14 27634 1 1 42 LEU HB3 H 1.302 -7.784 0.730 1.00 . A A . 42 LEU HB3 1 1 14 27635 1 1 42 LEU HD11 H 1.934 -6.611 3.849 1.00 . A A . 42 LEU HD11 1 1 14 27636 1 1 42 LEU HD12 H 3.558 -6.052 3.450 1.00 . A A . 42 LEU HD12 1 1 14 27637 1 1 42 LEU HD13 H 3.051 -7.678 2.997 1.00 . A A . 42 LEU HD13 1 1 14 27638 1 1 42 LEU HD21 H 3.525 -7.270 0.503 1.00 . A A . 42 LEU HD21 1 1 14 27639 1 1 42 LEU HD22 H 4.251 -5.805 1.154 1.00 . A A . 42 LEU HD22 1 1 14 27640 1 1 42 LEU HD23 H 3.083 -5.698 -0.155 1.00 . A A . 42 LEU HD23 1 1 14 27641 1 1 42 LEU HG H 1.939 -5.082 1.895 1.00 . A A . 42 LEU HG 1 1 14 27642 1 1 42 LEU N N 0.804 -5.358 -0.579 1.00 . A A . 42 LEU N 1 1 14 27643 1 1 42 LEU O O -0.151 -4.016 1.698 1.00 . A A . 42 LEU O 1 1 14 27644 1 1 43 LEU C C -2.936 -5.299 3.988 1.00 . A A . 43 LEU C 1 1 14 27645 1 1 43 LEU CA C -2.646 -4.518 2.712 1.00 . A A . 43 LEU CA 1 1 14 27646 1 1 43 LEU CB C -3.961 -4.124 2.026 1.00 . A A . 43 LEU CB 1 1 14 27647 1 1 43 LEU CD1 C -5.631 -2.220 1.947 1.00 . A A . 43 LEU CD1 1 1 14 27648 1 1 43 LEU CD2 C -5.535 -3.690 3.979 1.00 . A A . 43 LEU CD2 1 1 14 27649 1 1 43 LEU CG C -4.700 -3.039 2.854 1.00 . A A . 43 LEU CG 1 1 14 27650 1 1 43 LEU H H -2.243 -6.268 1.534 1.00 . A A . 43 LEU H 1 1 14 27651 1 1 43 LEU HA H -2.077 -3.631 2.954 1.00 . A A . 43 LEU HA 1 1 14 27652 1 1 43 LEU HB2 H -3.731 -3.741 1.041 1.00 . A A . 43 LEU HB2 1 1 14 27653 1 1 43 LEU HB3 H -4.586 -4.997 1.922 1.00 . A A . 43 LEU HB3 1 1 14 27654 1 1 43 LEU HD11 H -5.129 -1.973 1.027 1.00 . A A . 43 LEU HD11 1 1 14 27655 1 1 43 LEU HD12 H -5.906 -1.307 2.453 1.00 . A A . 43 LEU HD12 1 1 14 27656 1 1 43 LEU HD13 H -6.520 -2.794 1.731 1.00 . A A . 43 LEU HD13 1 1 14 27657 1 1 43 LEU HD21 H -4.905 -3.869 4.837 1.00 . A A . 43 LEU HD21 1 1 14 27658 1 1 43 LEU HD22 H -5.954 -4.625 3.641 1.00 . A A . 43 LEU HD22 1 1 14 27659 1 1 43 LEU HD23 H -6.339 -3.027 4.266 1.00 . A A . 43 LEU HD23 1 1 14 27660 1 1 43 LEU HG H -3.975 -2.370 3.297 1.00 . A A . 43 LEU HG 1 1 14 27661 1 1 43 LEU N N -1.863 -5.406 1.804 1.00 . A A . 43 LEU N 1 1 14 27662 1 1 43 LEU O O -3.468 -6.394 3.947 1.00 . A A . 43 LEU O 1 1 14 27663 1 1 44 MET C C -2.874 -4.510 7.561 1.00 . A A . 44 MET C 1 1 14 27664 1 1 44 MET CA C -2.824 -5.495 6.393 1.00 . A A . 44 MET CA 1 1 14 27665 1 1 44 MET CB C -1.692 -6.504 6.616 1.00 . A A . 44 MET CB 1 1 14 27666 1 1 44 MET CE C 2.357 -5.843 6.334 1.00 . A A . 44 MET CE 1 1 14 27667 1 1 44 MET CG C -0.362 -5.894 6.166 1.00 . A A . 44 MET CG 1 1 14 27668 1 1 44 MET H H -2.142 -3.882 5.133 1.00 . A A . 44 MET H 1 1 14 27669 1 1 44 MET HA H -3.766 -6.021 6.332 1.00 . A A . 44 MET HA 1 1 14 27670 1 1 44 MET HB2 H -1.633 -6.767 7.663 1.00 . A A . 44 MET HB2 1 1 14 27671 1 1 44 MET HB3 H -1.887 -7.390 6.035 1.00 . A A . 44 MET HB3 1 1 14 27672 1 1 44 MET HE1 H 3.205 -6.385 5.940 1.00 . A A . 44 MET HE1 1 1 14 27673 1 1 44 MET HE2 H 2.631 -5.363 7.263 1.00 . A A . 44 MET HE2 1 1 14 27674 1 1 44 MET HE3 H 2.050 -5.094 5.620 1.00 . A A . 44 MET HE3 1 1 14 27675 1 1 44 MET HG2 H -0.368 -5.768 5.094 1.00 . A A . 44 MET HG2 1 1 14 27676 1 1 44 MET HG3 H -0.225 -4.934 6.642 1.00 . A A . 44 MET HG3 1 1 14 27677 1 1 44 MET N N -2.579 -4.761 5.121 1.00 . A A . 44 MET N 1 1 14 27678 1 1 44 MET O O -2.414 -3.388 7.467 1.00 . A A . 44 MET O 1 1 14 27679 1 1 44 MET SD S 0.995 -6.999 6.634 1.00 . A A . 44 MET SD 1 1 14 27680 1 1 45 ASP C C -2.356 -4.358 10.808 1.00 . A A . 45 ASP C 1 1 14 27681 1 1 45 ASP CA C -3.517 -4.045 9.863 1.00 . A A . 45 ASP CA 1 1 14 27682 1 1 45 ASP CB C -4.841 -4.303 10.586 1.00 . A A . 45 ASP CB 1 1 14 27683 1 1 45 ASP CG C -5.994 -3.702 9.780 1.00 . A A . 45 ASP CG 1 1 14 27684 1 1 45 ASP H H -3.783 -5.844 8.711 1.00 . A A . 45 ASP H 1 1 14 27685 1 1 45 ASP HA H -3.466 -3.011 9.560 1.00 . A A . 45 ASP HA 1 1 14 27686 1 1 45 ASP HB2 H -4.991 -5.368 10.689 1.00 . A A . 45 ASP HB2 1 1 14 27687 1 1 45 ASP HB3 H -4.811 -3.848 11.564 1.00 . A A . 45 ASP HB3 1 1 14 27688 1 1 45 ASP N N -3.427 -4.932 8.666 1.00 . A A . 45 ASP N 1 1 14 27689 1 1 45 ASP O O -2.266 -5.441 11.351 1.00 . A A . 45 ASP O 1 1 14 27690 1 1 45 ASP OD1 O -5.725 -2.900 8.901 1.00 . A A . 45 ASP OD1 1 1 14 27691 1 1 45 ASP OD2 O -7.129 -4.054 10.056 1.00 . A A . 45 ASP OD2 1 1 14 27692 1 1 46 ILE C C -0.304 -2.592 13.043 1.00 . A A . 46 ILE C 1 1 14 27693 1 1 46 ILE CA C -0.288 -3.642 11.914 1.00 . A A . 46 ILE CA 1 1 14 27694 1 1 46 ILE CB C 1.017 -3.528 11.121 1.00 . A A . 46 ILE CB 1 1 14 27695 1 1 46 ILE CD1 C 2.459 -1.953 9.815 1.00 . A A . 46 ILE CD1 1 1 14 27696 1 1 46 ILE CG1 C 1.038 -2.220 10.323 1.00 . A A . 46 ILE CG1 1 1 14 27697 1 1 46 ILE CG2 C 1.126 -4.712 10.158 1.00 . A A . 46 ILE CG2 1 1 14 27698 1 1 46 ILE H H -1.563 -2.551 10.549 1.00 . A A . 46 ILE H 1 1 14 27699 1 1 46 ILE HA H -0.353 -4.630 12.334 1.00 . A A . 46 ILE HA 1 1 14 27700 1 1 46 ILE HB H 1.852 -3.549 11.807 1.00 . A A . 46 ILE HB 1 1 14 27701 1 1 46 ILE HD11 H 3.156 -2.020 10.638 1.00 . A A . 46 ILE HD11 1 1 14 27702 1 1 46 ILE HD12 H 2.507 -0.965 9.383 1.00 . A A . 46 ILE HD12 1 1 14 27703 1 1 46 ILE HD13 H 2.717 -2.686 9.066 1.00 . A A . 46 ILE HD13 1 1 14 27704 1 1 46 ILE HG12 H 0.364 -2.301 9.483 1.00 . A A . 46 ILE HG12 1 1 14 27705 1 1 46 ILE HG13 H 0.726 -1.405 10.958 1.00 . A A . 46 ILE HG13 1 1 14 27706 1 1 46 ILE HG21 H 0.303 -4.684 9.458 1.00 . A A . 46 ILE HG21 1 1 14 27707 1 1 46 ILE HG22 H 1.089 -5.634 10.718 1.00 . A A . 46 ILE HG22 1 1 14 27708 1 1 46 ILE HG23 H 2.060 -4.655 9.619 1.00 . A A . 46 ILE HG23 1 1 14 27709 1 1 46 ILE N N -1.461 -3.415 11.003 1.00 . A A . 46 ILE N 1 1 14 27710 1 1 46 ILE O O -0.706 -1.465 12.826 1.00 . A A . 46 ILE O 1 1 14 27711 1 1 47 PRO C C 0.699 -0.609 15.010 1.00 . A A . 47 PRO C 1 1 14 27712 1 1 47 PRO CA C 0.130 -1.987 15.390 1.00 . A A . 47 PRO CA 1 1 14 27713 1 1 47 PRO CB C 1.044 -2.665 16.424 1.00 . A A . 47 PRO CB 1 1 14 27714 1 1 47 PRO CD C 0.615 -4.278 14.643 1.00 . A A . 47 PRO CD 1 1 14 27715 1 1 47 PRO CG C 0.974 -4.131 16.130 1.00 . A A . 47 PRO CG 1 1 14 27716 1 1 47 PRO HA H -0.862 -1.886 15.801 1.00 . A A . 47 PRO HA 1 1 14 27717 1 1 47 PRO HB2 H 2.063 -2.311 16.311 1.00 . A A . 47 PRO HB2 1 1 14 27718 1 1 47 PRO HB3 H 0.691 -2.465 17.427 1.00 . A A . 47 PRO HB3 1 1 14 27719 1 1 47 PRO HD2 H 1.488 -4.548 14.064 1.00 . A A . 47 PRO HD2 1 1 14 27720 1 1 47 PRO HD3 H -0.163 -5.016 14.522 1.00 . A A . 47 PRO HD3 1 1 14 27721 1 1 47 PRO HG2 H 1.931 -4.597 16.334 1.00 . A A . 47 PRO HG2 1 1 14 27722 1 1 47 PRO HG3 H 0.206 -4.594 16.737 1.00 . A A . 47 PRO HG3 1 1 14 27723 1 1 47 PRO N N 0.119 -2.945 14.243 1.00 . A A . 47 PRO N 1 1 14 27724 1 1 47 PRO O O 1.705 -0.501 14.336 1.00 . A A . 47 PRO O 1 1 14 27725 1 1 48 ALA C C 1.849 2.100 15.850 1.00 . A A . 48 ALA C 1 1 14 27726 1 1 48 ALA CA C 0.527 1.817 15.125 1.00 . A A . 48 ALA CA 1 1 14 27727 1 1 48 ALA CB C -0.525 2.834 15.574 1.00 . A A . 48 ALA CB 1 1 14 27728 1 1 48 ALA H H -0.757 0.319 15.985 1.00 . A A . 48 ALA H 1 1 14 27729 1 1 48 ALA HA H 0.674 1.905 14.060 1.00 . A A . 48 ALA HA 1 1 14 27730 1 1 48 ALA HB1 H -1.458 2.633 15.069 1.00 . A A . 48 ALA HB1 1 1 14 27731 1 1 48 ALA HB2 H -0.190 3.831 15.329 1.00 . A A . 48 ALA HB2 1 1 14 27732 1 1 48 ALA HB3 H -0.670 2.756 16.642 1.00 . A A . 48 ALA HB3 1 1 14 27733 1 1 48 ALA N N 0.050 0.439 15.444 1.00 . A A . 48 ALA N 1 1 14 27734 1 1 48 ALA O O 2.635 2.926 15.429 1.00 . A A . 48 ALA O 1 1 14 27735 1 1 49 GLU C C 4.555 1.130 16.942 1.00 . A A . 49 GLU C 1 1 14 27736 1 1 49 GLU CA C 3.345 1.673 17.715 1.00 . A A . 49 GLU CA 1 1 14 27737 1 1 49 GLU CB C 3.245 0.970 19.078 1.00 . A A . 49 GLU CB 1 1 14 27738 1 1 49 GLU CD C 4.307 -1.324 18.935 1.00 . A A . 49 GLU CD 1 1 14 27739 1 1 49 GLU CG C 2.985 -0.544 18.890 1.00 . A A . 49 GLU CG 1 1 14 27740 1 1 49 GLU H H 1.433 0.784 17.274 1.00 . A A . 49 GLU H 1 1 14 27741 1 1 49 GLU HA H 3.468 2.733 17.873 1.00 . A A . 49 GLU HA 1 1 14 27742 1 1 49 GLU HB2 H 4.166 1.122 19.625 1.00 . A A . 49 GLU HB2 1 1 14 27743 1 1 49 GLU HB3 H 2.428 1.406 19.636 1.00 . A A . 49 GLU HB3 1 1 14 27744 1 1 49 GLU HG2 H 2.340 -0.899 19.681 1.00 . A A . 49 GLU HG2 1 1 14 27745 1 1 49 GLU HG3 H 2.503 -0.718 17.941 1.00 . A A . 49 GLU HG3 1 1 14 27746 1 1 49 GLU N N 2.088 1.434 16.946 1.00 . A A . 49 GLU N 1 1 14 27747 1 1 49 GLU O O 5.686 1.476 17.224 1.00 . A A . 49 GLU O 1 1 14 27748 1 1 49 GLU OE1 O 5.321 -0.761 18.559 1.00 . A A . 49 GLU OE1 1 1 14 27749 1 1 49 GLU OE2 O 4.279 -2.470 19.352 1.00 . A A . 49 GLU OE2 1 1 14 27750 1 1 50 LYS C C 5.892 0.623 14.065 1.00 . A A . 50 LYS C 1 1 14 27751 1 1 50 LYS CA C 5.480 -0.306 15.210 1.00 . A A . 50 LYS CA 1 1 14 27752 1 1 50 LYS CB C 5.070 -1.663 14.632 1.00 . A A . 50 LYS CB 1 1 14 27753 1 1 50 LYS CD C 4.521 -4.041 15.200 1.00 . A A . 50 LYS CD 1 1 14 27754 1 1 50 LYS CE C 5.600 -4.724 14.351 1.00 . A A . 50 LYS CE 1 1 14 27755 1 1 50 LYS CG C 5.041 -2.707 15.751 1.00 . A A . 50 LYS CG 1 1 14 27756 1 1 50 LYS H H 3.417 -0.007 15.778 1.00 . A A . 50 LYS H 1 1 14 27757 1 1 50 LYS HA H 6.323 -0.445 15.873 1.00 . A A . 50 LYS HA 1 1 14 27758 1 1 50 LYS HB2 H 4.087 -1.582 14.187 1.00 . A A . 50 LYS HB2 1 1 14 27759 1 1 50 LYS HB3 H 5.782 -1.962 13.878 1.00 . A A . 50 LYS HB3 1 1 14 27760 1 1 50 LYS HD2 H 4.253 -4.687 16.024 1.00 . A A . 50 LYS HD2 1 1 14 27761 1 1 50 LYS HD3 H 3.650 -3.859 14.590 1.00 . A A . 50 LYS HD3 1 1 14 27762 1 1 50 LYS HE2 H 5.691 -4.215 13.403 1.00 . A A . 50 LYS HE2 1 1 14 27763 1 1 50 LYS HE3 H 6.546 -4.695 14.868 1.00 . A A . 50 LYS HE3 1 1 14 27764 1 1 50 LYS HG2 H 6.038 -2.839 16.144 1.00 . A A . 50 LYS HG2 1 1 14 27765 1 1 50 LYS HG3 H 4.387 -2.369 16.539 1.00 . A A . 50 LYS HG3 1 1 14 27766 1 1 50 LYS HZ1 H 4.322 -6.347 14.601 1.00 . A A . 50 LYS HZ1 1 1 14 27767 1 1 50 LYS HZ2 H 5.958 -6.770 14.467 1.00 . A A . 50 LYS HZ2 1 1 14 27768 1 1 50 LYS HZ3 H 5.089 -6.296 13.087 1.00 . A A . 50 LYS HZ3 1 1 14 27769 1 1 50 LYS N N 4.334 0.270 15.982 1.00 . A A . 50 LYS N 1 1 14 27770 1 1 50 LYS NZ N 5.214 -6.141 14.108 1.00 . A A . 50 LYS NZ 1 1 14 27771 1 1 50 LYS O O 6.940 0.449 13.473 1.00 . A A . 50 LYS O 1 1 14 27772 1 1 51 ILE C C 5.951 3.865 13.222 1.00 . A A . 51 ILE C 1 1 14 27773 1 1 51 ILE CA C 5.442 2.546 12.632 1.00 . A A . 51 ILE CA 1 1 14 27774 1 1 51 ILE CB C 4.213 2.787 11.739 1.00 . A A . 51 ILE CB 1 1 14 27775 1 1 51 ILE CD1 C 1.740 3.185 11.711 1.00 . A A . 51 ILE CD1 1 1 14 27776 1 1 51 ILE CG1 C 2.968 2.989 12.607 1.00 . A A . 51 ILE CG1 1 1 14 27777 1 1 51 ILE CG2 C 4.003 1.575 10.819 1.00 . A A . 51 ILE CG2 1 1 14 27778 1 1 51 ILE H H 4.250 1.724 14.238 1.00 . A A . 51 ILE H 1 1 14 27779 1 1 51 ILE HA H 6.235 2.117 12.031 1.00 . A A . 51 ILE HA 1 1 14 27780 1 1 51 ILE HB H 4.379 3.668 11.135 1.00 . A A . 51 ILE HB 1 1 14 27781 1 1 51 ILE HD11 H 1.524 2.264 11.189 1.00 . A A . 51 ILE HD11 1 1 14 27782 1 1 51 ILE HD12 H 1.938 3.966 10.993 1.00 . A A . 51 ILE HD12 1 1 14 27783 1 1 51 ILE HD13 H 0.891 3.458 12.317 1.00 . A A . 51 ILE HD13 1 1 14 27784 1 1 51 ILE HG12 H 2.820 2.120 13.228 1.00 . A A . 51 ILE HG12 1 1 14 27785 1 1 51 ILE HG13 H 3.099 3.861 13.229 1.00 . A A . 51 ILE HG13 1 1 14 27786 1 1 51 ILE HG21 H 4.917 1.363 10.283 1.00 . A A . 51 ILE HG21 1 1 14 27787 1 1 51 ILE HG22 H 3.217 1.790 10.111 1.00 . A A . 51 ILE HG22 1 1 14 27788 1 1 51 ILE HG23 H 3.727 0.716 11.413 1.00 . A A . 51 ILE HG23 1 1 14 27789 1 1 51 ILE N N 5.088 1.604 13.745 1.00 . A A . 51 ILE N 1 1 14 27790 1 1 51 ILE O O 6.219 4.813 12.512 1.00 . A A . 51 ILE O 1 1 14 27791 1 1 52 GLY C C 5.501 6.042 15.672 1.00 . A A . 52 GLY C 1 1 14 27792 1 1 52 GLY CA C 6.646 5.157 15.172 1.00 . A A . 52 GLY CA 1 1 14 27793 1 1 52 GLY H H 5.915 3.129 15.067 1.00 . A A . 52 GLY H 1 1 14 27794 1 1 52 GLY HA2 H 7.267 4.876 16.012 1.00 . A A . 52 GLY HA2 1 1 14 27795 1 1 52 GLY HA3 H 7.241 5.715 14.463 1.00 . A A . 52 GLY HA3 1 1 14 27796 1 1 52 GLY N N 6.117 3.917 14.521 1.00 . A A . 52 GLY N 1 1 14 27797 1 1 52 GLY O O 5.724 7.052 16.308 1.00 . A A . 52 GLY O 1 1 14 27798 1 1 53 ILE C C 2.860 6.224 17.350 1.00 . A A . 53 ILE C 1 1 14 27799 1 1 53 ILE CA C 3.137 6.513 15.876 1.00 . A A . 53 ILE CA 1 1 14 27800 1 1 53 ILE CB C 1.895 6.223 15.030 1.00 . A A . 53 ILE CB 1 1 14 27801 1 1 53 ILE CD1 C 0.972 6.394 12.681 1.00 . A A . 53 ILE CD1 1 1 14 27802 1 1 53 ILE CG1 C 2.137 6.760 13.611 1.00 . A A . 53 ILE CG1 1 1 14 27803 1 1 53 ILE CG2 C 0.664 6.903 15.645 1.00 . A A . 53 ILE CG2 1 1 14 27804 1 1 53 ILE H H 4.112 4.860 14.890 1.00 . A A . 53 ILE H 1 1 14 27805 1 1 53 ILE HA H 3.396 7.557 15.768 1.00 . A A . 53 ILE HA 1 1 14 27806 1 1 53 ILE HB H 1.732 5.155 14.987 1.00 . A A . 53 ILE HB 1 1 14 27807 1 1 53 ILE HD11 H 1.362 6.106 11.717 1.00 . A A . 53 ILE HD11 1 1 14 27808 1 1 53 ILE HD12 H 0.327 7.252 12.563 1.00 . A A . 53 ILE HD12 1 1 14 27809 1 1 53 ILE HD13 H 0.403 5.575 13.099 1.00 . A A . 53 ILE HD13 1 1 14 27810 1 1 53 ILE HG12 H 2.234 7.835 13.653 1.00 . A A . 53 ILE HG12 1 1 14 27811 1 1 53 ILE HG13 H 3.051 6.336 13.222 1.00 . A A . 53 ILE HG13 1 1 14 27812 1 1 53 ILE HG21 H 0.399 6.404 16.567 1.00 . A A . 53 ILE HG21 1 1 14 27813 1 1 53 ILE HG22 H -0.165 6.842 14.957 1.00 . A A . 53 ILE HG22 1 1 14 27814 1 1 53 ILE HG23 H 0.890 7.939 15.848 1.00 . A A . 53 ILE HG23 1 1 14 27815 1 1 53 ILE N N 4.279 5.678 15.401 1.00 . A A . 53 ILE N 1 1 14 27816 1 1 53 ILE O O 2.847 5.089 17.785 1.00 . A A . 53 ILE O 1 1 14 27817 1 1 54 ASN C C 0.975 6.535 19.788 1.00 . A A . 54 ASN C 1 1 14 27818 1 1 54 ASN CA C 2.393 7.064 19.575 1.00 . A A . 54 ASN CA 1 1 14 27819 1 1 54 ASN CB C 2.538 8.410 20.288 1.00 . A A . 54 ASN CB 1 1 14 27820 1 1 54 ASN CG C 4.015 8.802 20.339 1.00 . A A . 54 ASN CG 1 1 14 27821 1 1 54 ASN H H 2.680 8.159 17.747 1.00 . A A . 54 ASN H 1 1 14 27822 1 1 54 ASN HA H 3.105 6.364 19.981 1.00 . A A . 54 ASN HA 1 1 14 27823 1 1 54 ASN HB2 H 1.984 9.165 19.748 1.00 . A A . 54 ASN HB2 1 1 14 27824 1 1 54 ASN HB3 H 2.153 8.331 21.293 1.00 . A A . 54 ASN HB3 1 1 14 27825 1 1 54 ASN HD21 H 3.642 10.719 20.698 1.00 . A A . 54 ASN HD21 1 1 14 27826 1 1 54 ASN HD22 H 5.286 10.306 20.598 1.00 . A A . 54 ASN HD22 1 1 14 27827 1 1 54 ASN N N 2.654 7.255 18.124 1.00 . A A . 54 ASN N 1 1 14 27828 1 1 54 ASN ND2 N 4.341 10.045 20.563 1.00 . A A . 54 ASN ND2 1 1 14 27829 1 1 54 ASN O O 0.029 7.288 19.908 1.00 . A A . 54 ASN O 1 1 14 27830 1 1 54 ASN OD1 O 4.882 7.968 20.171 1.00 . A A . 54 ASN OD1 1 1 14 27831 1 1 55 GLY C C -0.450 3.135 19.998 1.00 . A A . 55 GLY C 1 1 14 27832 1 1 55 GLY CA C -0.527 4.660 20.064 1.00 . A A . 55 GLY CA 1 1 14 27833 1 1 55 GLY H H 1.601 4.655 19.748 1.00 . A A . 55 GLY H 1 1 14 27834 1 1 55 GLY HA2 H -0.893 4.960 21.035 1.00 . A A . 55 GLY HA2 1 1 14 27835 1 1 55 GLY HA3 H -1.200 5.015 19.299 1.00 . A A . 55 GLY HA3 1 1 14 27836 1 1 55 GLY N N 0.825 5.241 19.846 1.00 . A A . 55 GLY N 1 1 14 27837 1 1 55 GLY O O 0.236 2.572 19.167 1.00 . A A . 55 GLY O 1 1 14 27838 1 1 56 ASP C C -2.244 0.488 19.903 1.00 . A A . 56 ASP C 1 1 14 27839 1 1 56 ASP CA C -1.144 0.971 20.847 1.00 . A A . 56 ASP CA 1 1 14 27840 1 1 56 ASP CB C -1.419 0.444 22.258 1.00 . A A . 56 ASP CB 1 1 14 27841 1 1 56 ASP CG C -2.723 1.051 22.780 1.00 . A A . 56 ASP CG 1 1 14 27842 1 1 56 ASP H H -1.710 2.938 21.517 1.00 . A A . 56 ASP H 1 1 14 27843 1 1 56 ASP HA H -0.181 0.614 20.503 1.00 . A A . 56 ASP HA 1 1 14 27844 1 1 56 ASP HB2 H -1.508 -0.632 22.228 1.00 . A A . 56 ASP HB2 1 1 14 27845 1 1 56 ASP HB3 H -0.607 0.721 22.913 1.00 . A A . 56 ASP HB3 1 1 14 27846 1 1 56 ASP N N -1.158 2.462 20.862 1.00 . A A . 56 ASP N 1 1 14 27847 1 1 56 ASP O O -2.505 -0.692 19.781 1.00 . A A . 56 ASP O 1 1 14 27848 1 1 56 ASP OD1 O -3.281 1.889 22.091 1.00 . A A . 56 ASP OD1 1 1 14 27849 1 1 56 ASP OD2 O -3.141 0.670 23.861 1.00 . A A . 56 ASP OD2 1 1 14 27850 1 1 57 LYS C C -3.410 0.574 16.972 1.00 . A A . 57 LYS C 1 1 14 27851 1 1 57 LYS CA C -3.994 1.030 18.310 1.00 . A A . 57 LYS CA 1 1 14 27852 1 1 57 LYS CB C -4.909 2.238 18.088 1.00 . A A . 57 LYS CB 1 1 14 27853 1 1 57 LYS CD C -5.020 4.622 17.357 1.00 . A A . 57 LYS CD 1 1 14 27854 1 1 57 LYS CE C -4.229 5.800 16.782 1.00 . A A . 57 LYS CE 1 1 14 27855 1 1 57 LYS CG C -4.115 3.393 17.470 1.00 . A A . 57 LYS CG 1 1 14 27856 1 1 57 LYS H H -2.670 2.351 19.369 1.00 . A A . 57 LYS H 1 1 14 27857 1 1 57 LYS HA H -4.567 0.223 18.741 1.00 . A A . 57 LYS HA 1 1 14 27858 1 1 57 LYS HB2 H -5.714 1.960 17.423 1.00 . A A . 57 LYS HB2 1 1 14 27859 1 1 57 LYS HB3 H -5.320 2.555 19.036 1.00 . A A . 57 LYS HB3 1 1 14 27860 1 1 57 LYS HD2 H -5.852 4.396 16.708 1.00 . A A . 57 LYS HD2 1 1 14 27861 1 1 57 LYS HD3 H -5.390 4.885 18.337 1.00 . A A . 57 LYS HD3 1 1 14 27862 1 1 57 LYS HE2 H -4.859 6.676 16.753 1.00 . A A . 57 LYS HE2 1 1 14 27863 1 1 57 LYS HE3 H -3.369 5.996 17.406 1.00 . A A . 57 LYS HE3 1 1 14 27864 1 1 57 LYS HG2 H -3.266 3.624 18.098 1.00 . A A . 57 LYS HG2 1 1 14 27865 1 1 57 LYS HG3 H -3.769 3.111 16.487 1.00 . A A . 57 LYS HG3 1 1 14 27866 1 1 57 LYS HZ1 H -2.995 4.786 15.446 1.00 . A A . 57 LYS HZ1 1 1 14 27867 1 1 57 LYS HZ2 H -3.449 6.336 14.927 1.00 . A A . 57 LYS HZ2 1 1 14 27868 1 1 57 LYS HZ3 H -4.568 5.058 14.866 1.00 . A A . 57 LYS HZ3 1 1 14 27869 1 1 57 LYS N N -2.898 1.407 19.242 1.00 . A A . 57 LYS N 1 1 14 27870 1 1 57 LYS NZ N -3.776 5.470 15.401 1.00 . A A . 57 LYS NZ 1 1 14 27871 1 1 57 LYS O O -2.333 0.979 16.579 1.00 . A A . 57 LYS O 1 1 14 27872 1 1 58 ARG C C -4.266 0.040 13.823 1.00 . A A . 58 ARG C 1 1 14 27873 1 1 58 ARG CA C -3.633 -0.770 14.951 1.00 . A A . 58 ARG CA 1 1 14 27874 1 1 58 ARG CB C -4.010 -2.248 14.800 1.00 . A A . 58 ARG CB 1 1 14 27875 1 1 58 ARG CD C -5.906 -3.881 14.803 1.00 . A A . 58 ARG CD 1 1 14 27876 1 1 58 ARG CG C -5.522 -2.408 14.966 1.00 . A A . 58 ARG CG 1 1 14 27877 1 1 58 ARG CZ C -7.944 -5.193 14.740 1.00 . A A . 58 ARG CZ 1 1 14 27878 1 1 58 ARG H H -4.985 -0.577 16.614 1.00 . A A . 58 ARG H 1 1 14 27879 1 1 58 ARG HA H -2.562 -0.667 14.894 1.00 . A A . 58 ARG HA 1 1 14 27880 1 1 58 ARG HB2 H -3.716 -2.596 13.821 1.00 . A A . 58 ARG HB2 1 1 14 27881 1 1 58 ARG HB3 H -3.504 -2.828 15.557 1.00 . A A . 58 ARG HB3 1 1 14 27882 1 1 58 ARG HD2 H -5.593 -4.228 13.830 1.00 . A A . 58 ARG HD2 1 1 14 27883 1 1 58 ARG HD3 H -5.419 -4.466 15.569 1.00 . A A . 58 ARG HD3 1 1 14 27884 1 1 58 ARG HE H -7.937 -3.251 15.158 1.00 . A A . 58 ARG HE 1 1 14 27885 1 1 58 ARG HG2 H -5.809 -2.068 15.951 1.00 . A A . 58 ARG HG2 1 1 14 27886 1 1 58 ARG HG3 H -6.033 -1.820 14.219 1.00 . A A . 58 ARG HG3 1 1 14 27887 1 1 58 ARG HH11 H -6.216 -6.125 14.347 1.00 . A A . 58 ARG HH11 1 1 14 27888 1 1 58 ARG HH12 H -7.633 -7.118 14.289 1.00 . A A . 58 ARG HH12 1 1 14 27889 1 1 58 ARG HH21 H -9.802 -4.534 15.087 1.00 . A A . 58 ARG HH21 1 1 14 27890 1 1 58 ARG HH22 H -9.662 -6.219 14.708 1.00 . A A . 58 ARG HH22 1 1 14 27891 1 1 58 ARG N N -4.122 -0.269 16.270 1.00 . A A . 58 ARG N 1 1 14 27892 1 1 58 ARG NE N -7.385 -4.028 14.930 1.00 . A A . 58 ARG NE 1 1 14 27893 1 1 58 ARG NH1 N -7.207 -6.226 14.434 1.00 . A A . 58 ARG NH1 1 1 14 27894 1 1 58 ARG NH2 N -9.237 -5.325 14.854 1.00 . A A . 58 ARG NH2 1 1 14 27895 1 1 58 ARG O O -5.369 0.537 13.943 1.00 . A A . 58 ARG O 1 1 14 27896 1 1 59 VAL C C -3.910 0.160 10.282 1.00 . A A . 59 VAL C 1 1 14 27897 1 1 59 VAL CA C -4.097 0.959 11.569 1.00 . A A . 59 VAL CA 1 1 14 27898 1 1 59 VAL CB C -3.351 2.287 11.456 1.00 . A A . 59 VAL CB 1 1 14 27899 1 1 59 VAL CG1 C -3.666 3.150 12.678 1.00 . A A . 59 VAL CG1 1 1 14 27900 1 1 59 VAL CG2 C -1.836 2.036 11.379 1.00 . A A . 59 VAL CG2 1 1 14 27901 1 1 59 VAL H H -2.677 -0.234 12.666 1.00 . A A . 59 VAL H 1 1 14 27902 1 1 59 VAL HA H -5.151 1.155 11.707 1.00 . A A . 59 VAL HA 1 1 14 27903 1 1 59 VAL HB H -3.680 2.796 10.562 1.00 . A A . 59 VAL HB 1 1 14 27904 1 1 59 VAL HG11 H -3.096 4.066 12.631 1.00 . A A . 59 VAL HG11 1 1 14 27905 1 1 59 VAL HG12 H -3.406 2.609 13.577 1.00 . A A . 59 VAL HG12 1 1 14 27906 1 1 59 VAL HG13 H -4.721 3.382 12.692 1.00 . A A . 59 VAL HG13 1 1 14 27907 1 1 59 VAL HG21 H -1.574 1.726 10.380 1.00 . A A . 59 VAL HG21 1 1 14 27908 1 1 59 VAL HG22 H -1.557 1.264 12.079 1.00 . A A . 59 VAL HG22 1 1 14 27909 1 1 59 VAL HG23 H -1.303 2.944 11.622 1.00 . A A . 59 VAL HG23 1 1 14 27910 1 1 59 VAL N N -3.565 0.178 12.727 1.00 . A A . 59 VAL N 1 1 14 27911 1 1 59 VAL O O -3.148 -0.790 10.230 1.00 . A A . 59 VAL O 1 1 14 27912 1 1 60 ASP C C -3.418 0.453 7.087 1.00 . A A . 60 ASP C 1 1 14 27913 1 1 60 ASP CA C -4.499 -0.202 7.951 1.00 . A A . 60 ASP CA 1 1 14 27914 1 1 60 ASP CB C -5.850 -0.138 7.230 1.00 . A A . 60 ASP CB 1 1 14 27915 1 1 60 ASP CG C -5.921 -1.238 6.173 1.00 . A A . 60 ASP CG 1 1 14 27916 1 1 60 ASP H H -5.224 1.302 9.317 1.00 . A A . 60 ASP H 1 1 14 27917 1 1 60 ASP HA H -4.236 -1.234 8.138 1.00 . A A . 60 ASP HA 1 1 14 27918 1 1 60 ASP HB2 H -6.644 -0.278 7.949 1.00 . A A . 60 ASP HB2 1 1 14 27919 1 1 60 ASP HB3 H -5.962 0.825 6.754 1.00 . A A . 60 ASP HB3 1 1 14 27920 1 1 60 ASP N N -4.611 0.532 9.245 1.00 . A A . 60 ASP N 1 1 14 27921 1 1 60 ASP O O -3.422 1.652 6.887 1.00 . A A . 60 ASP O 1 1 14 27922 1 1 60 ASP OD1 O -5.464 -1.003 5.069 1.00 . A A . 60 ASP OD1 1 1 14 27923 1 1 60 ASP OD2 O -6.433 -2.299 6.489 1.00 . A A . 60 ASP OD2 1 1 14 27924 1 1 61 VAL C C -1.228 -0.554 4.454 1.00 . A A . 61 VAL C 1 1 14 27925 1 1 61 VAL CA C -1.395 0.258 5.734 1.00 . A A . 61 VAL CA 1 1 14 27926 1 1 61 VAL CB C -0.075 0.222 6.506 1.00 . A A . 61 VAL CB 1 1 14 27927 1 1 61 VAL CG1 C -0.207 1.051 7.780 1.00 . A A . 61 VAL CG1 1 1 14 27928 1 1 61 VAL CG2 C 0.269 -1.225 6.873 1.00 . A A . 61 VAL CG2 1 1 14 27929 1 1 61 VAL H H -2.503 -1.285 6.762 1.00 . A A . 61 VAL H 1 1 14 27930 1 1 61 VAL HA H -1.628 1.277 5.475 1.00 . A A . 61 VAL HA 1 1 14 27931 1 1 61 VAL HB H 0.712 0.634 5.890 1.00 . A A . 61 VAL HB 1 1 14 27932 1 1 61 VAL HG11 H 0.707 0.982 8.352 1.00 . A A . 61 VAL HG11 1 1 14 27933 1 1 61 VAL HG12 H -1.030 0.674 8.368 1.00 . A A . 61 VAL HG12 1 1 14 27934 1 1 61 VAL HG13 H -0.391 2.080 7.521 1.00 . A A . 61 VAL HG13 1 1 14 27935 1 1 61 VAL HG21 H 0.474 -1.788 5.975 1.00 . A A . 61 VAL HG21 1 1 14 27936 1 1 61 VAL HG22 H -0.562 -1.671 7.396 1.00 . A A . 61 VAL HG22 1 1 14 27937 1 1 61 VAL HG23 H 1.142 -1.236 7.509 1.00 . A A . 61 VAL HG23 1 1 14 27938 1 1 61 VAL N N -2.486 -0.323 6.581 1.00 . A A . 61 VAL N 1 1 14 27939 1 1 61 VAL O O -1.628 -1.702 4.368 1.00 . A A . 61 VAL O 1 1 14 27940 1 1 62 ILE C C 1.083 -0.485 1.752 1.00 . A A . 62 ILE C 1 1 14 27941 1 1 62 ILE CA C -0.381 -0.663 2.163 1.00 . A A . 62 ILE CA 1 1 14 27942 1 1 62 ILE CB C -1.304 -0.083 1.087 1.00 . A A . 62 ILE CB 1 1 14 27943 1 1 62 ILE CD1 C -1.921 1.993 -0.170 1.00 . A A . 62 ILE CD1 1 1 14 27944 1 1 62 ILE CG1 C -1.108 1.434 1.000 1.00 . A A . 62 ILE CG1 1 1 14 27945 1 1 62 ILE CG2 C -2.756 -0.398 1.441 1.00 . A A . 62 ILE CG2 1 1 14 27946 1 1 62 ILE H H -0.301 0.969 3.577 1.00 . A A . 62 ILE H 1 1 14 27947 1 1 62 ILE HA H -0.585 -1.721 2.275 1.00 . A A . 62 ILE HA 1 1 14 27948 1 1 62 ILE HB H -1.065 -0.532 0.133 1.00 . A A . 62 ILE HB 1 1 14 27949 1 1 62 ILE HD11 H -1.584 1.542 -1.091 1.00 . A A . 62 ILE HD11 1 1 14 27950 1 1 62 ILE HD12 H -1.787 3.064 -0.223 1.00 . A A . 62 ILE HD12 1 1 14 27951 1 1 62 ILE HD13 H -2.967 1.769 -0.020 1.00 . A A . 62 ILE HD13 1 1 14 27952 1 1 62 ILE HG12 H -1.439 1.892 1.921 1.00 . A A . 62 ILE HG12 1 1 14 27953 1 1 62 ILE HG13 H -0.063 1.655 0.844 1.00 . A A . 62 ILE HG13 1 1 14 27954 1 1 62 ILE HG21 H -2.897 -1.467 1.438 1.00 . A A . 62 ILE HG21 1 1 14 27955 1 1 62 ILE HG22 H -3.414 0.053 0.712 1.00 . A A . 62 ILE HG22 1 1 14 27956 1 1 62 ILE HG23 H -2.982 -0.009 2.422 1.00 . A A . 62 ILE HG23 1 1 14 27957 1 1 62 ILE N N -0.618 0.044 3.462 1.00 . A A . 62 ILE N 1 1 14 27958 1 1 62 ILE O O 1.716 0.498 2.086 1.00 . A A . 62 ILE O 1 1 14 27959 1 1 63 ASP C C 3.140 -0.516 -0.692 1.00 . A A . 63 ASP C 1 1 14 27960 1 1 63 ASP CA C 3.047 -1.331 0.597 1.00 . A A . 63 ASP CA 1 1 14 27961 1 1 63 ASP CB C 3.606 -2.734 0.347 1.00 . A A . 63 ASP CB 1 1 14 27962 1 1 63 ASP CG C 5.069 -2.628 -0.088 1.00 . A A . 63 ASP CG 1 1 14 27963 1 1 63 ASP H H 1.090 -2.218 0.782 1.00 . A A . 63 ASP H 1 1 14 27964 1 1 63 ASP HA H 3.629 -0.847 1.368 1.00 . A A . 63 ASP HA 1 1 14 27965 1 1 63 ASP HB2 H 3.541 -3.315 1.256 1.00 . A A . 63 ASP HB2 1 1 14 27966 1 1 63 ASP HB3 H 3.036 -3.217 -0.432 1.00 . A A . 63 ASP HB3 1 1 14 27967 1 1 63 ASP N N 1.624 -1.433 1.034 1.00 . A A . 63 ASP N 1 1 14 27968 1 1 63 ASP O O 2.471 -0.809 -1.666 1.00 . A A . 63 ASP O 1 1 14 27969 1 1 63 ASP OD1 O 5.515 -1.517 -0.325 1.00 . A A . 63 ASP OD1 1 1 14 27970 1 1 63 ASP OD2 O 5.714 -3.658 -0.187 1.00 . A A . 63 ASP OD2 1 1 14 27971 1 1 64 LEU C C 5.589 1.230 -2.409 1.00 . A A . 64 LEU C 1 1 14 27972 1 1 64 LEU CA C 4.130 1.336 -1.943 1.00 . A A . 64 LEU CA 1 1 14 27973 1 1 64 LEU CB C 3.781 2.800 -1.604 1.00 . A A . 64 LEU CB 1 1 14 27974 1 1 64 LEU CD1 C 4.366 3.409 -3.970 1.00 . A A . 64 LEU CD1 1 1 14 27975 1 1 64 LEU CD2 C 1.960 2.973 -3.360 1.00 . A A . 64 LEU CD2 1 1 14 27976 1 1 64 LEU CG C 3.312 3.546 -2.867 1.00 . A A . 64 LEU CG 1 1 14 27977 1 1 64 LEU H H 4.506 0.706 0.086 1.00 . A A . 64 LEU H 1 1 14 27978 1 1 64 LEU HA H 3.481 0.974 -2.729 1.00 . A A . 64 LEU HA 1 1 14 27979 1 1 64 LEU HB2 H 2.994 2.816 -0.864 1.00 . A A . 64 LEU HB2 1 1 14 27980 1 1 64 LEU HB3 H 4.653 3.298 -1.201 1.00 . A A . 64 LEU HB3 1 1 14 27981 1 1 64 LEU HD11 H 4.310 2.421 -4.393 1.00 . A A . 64 LEU HD11 1 1 14 27982 1 1 64 LEU HD12 H 5.347 3.565 -3.552 1.00 . A A . 64 LEU HD12 1 1 14 27983 1 1 64 LEU HD13 H 4.180 4.141 -4.741 1.00 . A A . 64 LEU HD13 1 1 14 27984 1 1 64 LEU HD21 H 2.127 2.247 -4.146 1.00 . A A . 64 LEU HD21 1 1 14 27985 1 1 64 LEU HD22 H 1.352 3.777 -3.745 1.00 . A A . 64 LEU HD22 1 1 14 27986 1 1 64 LEU HD23 H 1.437 2.495 -2.543 1.00 . A A . 64 LEU HD23 1 1 14 27987 1 1 64 LEU HG H 3.189 4.594 -2.631 1.00 . A A . 64 LEU HG 1 1 14 27988 1 1 64 LEU N N 3.974 0.499 -0.712 1.00 . A A . 64 LEU N 1 1 14 27989 1 1 64 LEU O O 6.510 1.545 -1.680 1.00 . A A . 64 LEU O 1 1 14 27990 1 1 65 LYS C C 7.695 1.965 -4.677 1.00 . A A . 65 LYS C 1 1 14 27991 1 1 65 LYS CA C 7.190 0.627 -4.135 1.00 . A A . 65 LYS CA 1 1 14 27992 1 1 65 LYS CB C 7.184 -0.398 -5.273 1.00 . A A . 65 LYS CB 1 1 14 27993 1 1 65 LYS CD C 8.585 -1.519 -7.022 1.00 . A A . 65 LYS CD 1 1 14 27994 1 1 65 LYS CE C 8.076 -2.927 -6.707 1.00 . A A . 65 LYS CE 1 1 14 27995 1 1 65 LYS CG C 8.617 -0.671 -5.746 1.00 . A A . 65 LYS CG 1 1 14 27996 1 1 65 LYS H H 5.042 0.519 -4.177 1.00 . A A . 65 LYS H 1 1 14 27997 1 1 65 LYS HA H 7.841 0.284 -3.345 1.00 . A A . 65 LYS HA 1 1 14 27998 1 1 65 LYS HB2 H 6.740 -1.315 -4.918 1.00 . A A . 65 LYS HB2 1 1 14 27999 1 1 65 LYS HB3 H 6.603 -0.014 -6.098 1.00 . A A . 65 LYS HB3 1 1 14 28000 1 1 65 LYS HD2 H 7.928 -1.054 -7.742 1.00 . A A . 65 LYS HD2 1 1 14 28001 1 1 65 LYS HD3 H 9.580 -1.583 -7.434 1.00 . A A . 65 LYS HD3 1 1 14 28002 1 1 65 LYS HE2 H 8.541 -3.285 -5.804 1.00 . A A . 65 LYS HE2 1 1 14 28003 1 1 65 LYS HE3 H 7.005 -2.904 -6.578 1.00 . A A . 65 LYS HE3 1 1 14 28004 1 1 65 LYS HG2 H 9.118 0.263 -5.954 1.00 . A A . 65 LYS HG2 1 1 14 28005 1 1 65 LYS HG3 H 9.155 -1.202 -4.976 1.00 . A A . 65 LYS HG3 1 1 14 28006 1 1 65 LYS HZ1 H 9.443 -3.817 -8.000 1.00 . A A . 65 LYS HZ1 1 1 14 28007 1 1 65 LYS HZ2 H 7.926 -3.518 -8.696 1.00 . A A . 65 LYS HZ2 1 1 14 28008 1 1 65 LYS HZ3 H 8.119 -4.804 -7.603 1.00 . A A . 65 LYS HZ3 1 1 14 28009 1 1 65 LYS N N 5.802 0.775 -3.614 1.00 . A A . 65 LYS N 1 1 14 28010 1 1 65 LYS NZ N 8.417 -3.835 -7.837 1.00 . A A . 65 LYS NZ 1 1 14 28011 1 1 65 LYS O O 7.026 2.630 -5.444 1.00 . A A . 65 LYS O 1 1 14 28012 1 1 66 VAL C C 10.959 3.440 -5.045 1.00 . A A . 66 VAL C 1 1 14 28013 1 1 66 VAL CA C 9.463 3.632 -4.810 1.00 . A A . 66 VAL CA 1 1 14 28014 1 1 66 VAL CB C 9.249 4.745 -3.784 1.00 . A A . 66 VAL CB 1 1 14 28015 1 1 66 VAL CG1 C 7.751 4.884 -3.481 1.00 . A A . 66 VAL CG1 1 1 14 28016 1 1 66 VAL CG2 C 10.015 4.406 -2.503 1.00 . A A . 66 VAL CG2 1 1 14 28017 1 1 66 VAL H H 9.413 1.787 -3.698 1.00 . A A . 66 VAL H 1 1 14 28018 1 1 66 VAL HA H 8.988 3.905 -5.744 1.00 . A A . 66 VAL HA 1 1 14 28019 1 1 66 VAL HB H 9.617 5.676 -4.189 1.00 . A A . 66 VAL HB 1 1 14 28020 1 1 66 VAL HG11 H 7.181 4.754 -4.390 1.00 . A A . 66 VAL HG11 1 1 14 28021 1 1 66 VAL HG12 H 7.556 5.865 -3.076 1.00 . A A . 66 VAL HG12 1 1 14 28022 1 1 66 VAL HG13 H 7.455 4.134 -2.761 1.00 . A A . 66 VAL HG13 1 1 14 28023 1 1 66 VAL HG21 H 9.733 5.092 -1.726 1.00 . A A . 66 VAL HG21 1 1 14 28024 1 1 66 VAL HG22 H 11.077 4.488 -2.684 1.00 . A A . 66 VAL HG22 1 1 14 28025 1 1 66 VAL HG23 H 9.779 3.398 -2.197 1.00 . A A . 66 VAL HG23 1 1 14 28026 1 1 66 VAL N N 8.886 2.353 -4.301 1.00 . A A . 66 VAL N 1 1 14 28027 1 1 66 VAL O O 11.553 2.490 -4.573 1.00 . A A . 66 VAL O 1 1 14 28028 1 1 67 GLN C C 13.803 4.821 -4.825 1.00 . A A . 67 GLN C 1 1 14 28029 1 1 67 GLN CA C 13.043 4.208 -6.012 1.00 . A A . 67 GLN CA 1 1 14 28030 1 1 67 GLN CB C 13.392 4.954 -7.317 1.00 . A A . 67 GLN CB 1 1 14 28031 1 1 67 GLN CD C 13.483 4.761 -9.811 1.00 . A A . 67 GLN CD 1 1 14 28032 1 1 67 GLN CG C 13.340 3.983 -8.503 1.00 . A A . 67 GLN CG 1 1 14 28033 1 1 67 GLN H H 11.084 5.099 -6.124 1.00 . A A . 67 GLN H 1 1 14 28034 1 1 67 GLN HA H 13.302 3.160 -6.103 1.00 . A A . 67 GLN HA 1 1 14 28035 1 1 67 GLN HB2 H 12.675 5.748 -7.473 1.00 . A A . 67 GLN HB2 1 1 14 28036 1 1 67 GLN HB3 H 14.384 5.381 -7.249 1.00 . A A . 67 GLN HB3 1 1 14 28037 1 1 67 GLN HE21 H 12.375 6.287 -9.192 1.00 . A A . 67 GLN HE21 1 1 14 28038 1 1 67 GLN HE22 H 12.985 6.428 -10.770 1.00 . A A . 67 GLN HE22 1 1 14 28039 1 1 67 GLN HG2 H 14.147 3.270 -8.418 1.00 . A A . 67 GLN HG2 1 1 14 28040 1 1 67 GLN HG3 H 12.398 3.460 -8.497 1.00 . A A . 67 GLN HG3 1 1 14 28041 1 1 67 GLN N N 11.579 4.335 -5.760 1.00 . A A . 67 GLN N 1 1 14 28042 1 1 67 GLN NE2 N 12.899 5.922 -9.934 1.00 . A A . 67 GLN NE2 1 1 14 28043 1 1 67 GLN O O 13.275 5.653 -4.112 1.00 . A A . 67 GLN O 1 1 14 28044 1 1 67 GLN OE1 O 14.132 4.308 -10.732 1.00 . A A . 67 GLN OE1 1 1 14 28045 1 1 68 PRO C C 16.071 6.466 -3.614 1.00 . A A . 68 PRO C 1 1 14 28046 1 1 68 PRO CA C 15.866 4.949 -3.493 1.00 . A A . 68 PRO CA 1 1 14 28047 1 1 68 PRO CB C 17.202 4.187 -3.627 1.00 . A A . 68 PRO CB 1 1 14 28048 1 1 68 PRO CD C 15.765 3.421 -5.411 1.00 . A A . 68 PRO CD 1 1 14 28049 1 1 68 PRO CG C 17.223 3.668 -5.032 1.00 . A A . 68 PRO CG 1 1 14 28050 1 1 68 PRO HA H 15.405 4.714 -2.545 1.00 . A A . 68 PRO HA 1 1 14 28051 1 1 68 PRO HB2 H 18.042 4.851 -3.453 1.00 . A A . 68 PRO HB2 1 1 14 28052 1 1 68 PRO HB3 H 17.234 3.361 -2.930 1.00 . A A . 68 PRO HB3 1 1 14 28053 1 1 68 PRO HD2 H 15.616 3.582 -6.469 1.00 . A A . 68 PRO HD2 1 1 14 28054 1 1 68 PRO HD3 H 15.460 2.426 -5.130 1.00 . A A . 68 PRO HD3 1 1 14 28055 1 1 68 PRO HG2 H 17.663 4.404 -5.694 1.00 . A A . 68 PRO HG2 1 1 14 28056 1 1 68 PRO HG3 H 17.776 2.742 -5.085 1.00 . A A . 68 PRO HG3 1 1 14 28057 1 1 68 PRO N N 15.032 4.420 -4.615 1.00 . A A . 68 PRO N 1 1 14 28058 1 1 68 PRO O O 16.339 7.146 -2.645 1.00 . A A . 68 PRO O 1 1 14 28059 1 1 69 GLU C C 14.758 9.161 -4.829 1.00 . A A . 69 GLU C 1 1 14 28060 1 1 69 GLU CA C 16.111 8.464 -4.997 1.00 . A A . 69 GLU CA 1 1 14 28061 1 1 69 GLU CB C 16.636 8.727 -6.409 1.00 . A A . 69 GLU CB 1 1 14 28062 1 1 69 GLU CD C 18.548 8.361 -7.971 1.00 . A A . 69 GLU CD 1 1 14 28063 1 1 69 GLU CG C 18.059 8.186 -6.532 1.00 . A A . 69 GLU CG 1 1 14 28064 1 1 69 GLU H H 15.716 6.423 -5.566 1.00 . A A . 69 GLU H 1 1 14 28065 1 1 69 GLU HA H 16.811 8.853 -4.272 1.00 . A A . 69 GLU HA 1 1 14 28066 1 1 69 GLU HB2 H 15.999 8.234 -7.129 1.00 . A A . 69 GLU HB2 1 1 14 28067 1 1 69 GLU HB3 H 16.639 9.789 -6.600 1.00 . A A . 69 GLU HB3 1 1 14 28068 1 1 69 GLU HG2 H 18.709 8.729 -5.861 1.00 . A A . 69 GLU HG2 1 1 14 28069 1 1 69 GLU HG3 H 18.070 7.138 -6.275 1.00 . A A . 69 GLU HG3 1 1 14 28070 1 1 69 GLU N N 15.938 6.994 -4.801 1.00 . A A . 69 GLU N 1 1 14 28071 1 1 69 GLU O O 14.682 10.306 -4.432 1.00 . A A . 69 GLU O 1 1 14 28072 1 1 69 GLU OE1 O 17.804 8.911 -8.766 1.00 . A A . 69 GLU OE1 1 1 14 28073 1 1 69 GLU OE2 O 19.657 7.938 -8.254 1.00 . A A . 69 GLU OE2 1 1 14 28074 1 1 70 LEU C C 11.709 8.720 -3.678 1.00 . A A . 70 LEU C 1 1 14 28075 1 1 70 LEU CA C 12.330 9.093 -5.027 1.00 . A A . 70 LEU CA 1 1 14 28076 1 1 70 LEU CB C 11.444 8.569 -6.158 1.00 . A A . 70 LEU CB 1 1 14 28077 1 1 70 LEU CD1 C 11.231 8.294 -8.632 1.00 . A A . 70 LEU CD1 1 1 14 28078 1 1 70 LEU CD2 C 12.253 10.390 -7.701 1.00 . A A . 70 LEU CD2 1 1 14 28079 1 1 70 LEU CG C 12.101 8.869 -7.511 1.00 . A A . 70 LEU CG 1 1 14 28080 1 1 70 LEU H H 13.778 7.559 -5.476 1.00 . A A . 70 LEU H 1 1 14 28081 1 1 70 LEU HA H 12.404 10.169 -5.096 1.00 . A A . 70 LEU HA 1 1 14 28082 1 1 70 LEU HB2 H 11.316 7.502 -6.050 1.00 . A A . 70 LEU HB2 1 1 14 28083 1 1 70 LEU HB3 H 10.481 9.053 -6.114 1.00 . A A . 70 LEU HB3 1 1 14 28084 1 1 70 LEU HD11 H 10.338 8.893 -8.737 1.00 . A A . 70 LEU HD11 1 1 14 28085 1 1 70 LEU HD12 H 10.958 7.278 -8.388 1.00 . A A . 70 LEU HD12 1 1 14 28086 1 1 70 LEU HD13 H 11.784 8.306 -9.560 1.00 . A A . 70 LEU HD13 1 1 14 28087 1 1 70 LEU HD21 H 13.152 10.726 -7.208 1.00 . A A . 70 LEU HD21 1 1 14 28088 1 1 70 LEU HD22 H 11.399 10.897 -7.277 1.00 . A A . 70 LEU HD22 1 1 14 28089 1 1 70 LEU HD23 H 12.320 10.620 -8.755 1.00 . A A . 70 LEU HD23 1 1 14 28090 1 1 70 LEU HG H 13.077 8.405 -7.544 1.00 . A A . 70 LEU HG 1 1 14 28091 1 1 70 LEU N N 13.687 8.478 -5.146 1.00 . A A . 70 LEU N 1 1 14 28092 1 1 70 LEU O O 10.588 9.084 -3.378 1.00 . A A . 70 LEU O 1 1 14 28093 1 1 71 VAL C C 11.650 8.861 -0.682 1.00 . A A . 71 VAL C 1 1 14 28094 1 1 71 VAL CA C 11.874 7.608 -1.531 1.00 . A A . 71 VAL CA 1 1 14 28095 1 1 71 VAL CB C 12.860 6.679 -0.822 1.00 . A A . 71 VAL CB 1 1 14 28096 1 1 71 VAL CG1 C 14.191 7.409 -0.606 1.00 . A A . 71 VAL CG1 1 1 14 28097 1 1 71 VAL CG2 C 12.283 6.260 0.532 1.00 . A A . 71 VAL CG2 1 1 14 28098 1 1 71 VAL H H 13.326 7.717 -3.118 1.00 . A A . 71 VAL H 1 1 14 28099 1 1 71 VAL HA H 10.933 7.096 -1.668 1.00 . A A . 71 VAL HA 1 1 14 28100 1 1 71 VAL HB H 13.025 5.802 -1.430 1.00 . A A . 71 VAL HB 1 1 14 28101 1 1 71 VAL HG11 H 14.095 8.099 0.219 1.00 . A A . 71 VAL HG11 1 1 14 28102 1 1 71 VAL HG12 H 14.453 7.954 -1.500 1.00 . A A . 71 VAL HG12 1 1 14 28103 1 1 71 VAL HG13 H 14.965 6.689 -0.385 1.00 . A A . 71 VAL HG13 1 1 14 28104 1 1 71 VAL HG21 H 11.298 5.840 0.388 1.00 . A A . 71 VAL HG21 1 1 14 28105 1 1 71 VAL HG22 H 12.216 7.122 1.177 1.00 . A A . 71 VAL HG22 1 1 14 28106 1 1 71 VAL HG23 H 12.926 5.521 0.984 1.00 . A A . 71 VAL HG23 1 1 14 28107 1 1 71 VAL N N 12.424 7.999 -2.861 1.00 . A A . 71 VAL N 1 1 14 28108 1 1 71 VAL O O 10.726 8.938 0.100 1.00 . A A . 71 VAL O 1 1 14 28109 1 1 72 GLY C C 11.080 11.837 -0.483 1.00 . A A . 72 GLY C 1 1 14 28110 1 1 72 GLY CA C 12.333 11.087 -0.028 1.00 . A A . 72 GLY CA 1 1 14 28111 1 1 72 GLY H H 13.233 9.759 -1.462 1.00 . A A . 72 GLY H 1 1 14 28112 1 1 72 GLY HA2 H 12.244 10.833 1.018 1.00 . A A . 72 GLY HA2 1 1 14 28113 1 1 72 GLY HA3 H 13.197 11.721 -0.172 1.00 . A A . 72 GLY HA3 1 1 14 28114 1 1 72 GLY N N 12.493 9.842 -0.827 1.00 . A A . 72 GLY N 1 1 14 28115 1 1 72 GLY O O 10.619 12.742 0.179 1.00 . A A . 72 GLY O 1 1 14 28116 1 1 73 SER C C 8.109 11.908 -1.240 1.00 . A A . 73 SER C 1 1 14 28117 1 1 73 SER CA C 9.328 12.198 -2.122 1.00 . A A . 73 SER CA 1 1 14 28118 1 1 73 SER CB C 9.024 11.732 -3.543 1.00 . A A . 73 SER CB 1 1 14 28119 1 1 73 SER H H 10.936 10.761 -2.145 1.00 . A A . 73 SER H 1 1 14 28120 1 1 73 SER HA H 9.518 13.261 -2.131 1.00 . A A . 73 SER HA 1 1 14 28121 1 1 73 SER HB2 H 8.303 12.394 -3.992 1.00 . A A . 73 SER HB2 1 1 14 28122 1 1 73 SER HB3 H 9.933 11.744 -4.126 1.00 . A A . 73 SER HB3 1 1 14 28123 1 1 73 SER HG H 7.618 10.460 -3.097 1.00 . A A . 73 SER HG 1 1 14 28124 1 1 73 SER N N 10.538 11.484 -1.618 1.00 . A A . 73 SER N 1 1 14 28125 1 1 73 SER O O 7.516 12.802 -0.686 1.00 . A A . 73 SER O 1 1 14 28126 1 1 73 SER OG O 8.487 10.415 -3.501 1.00 . A A . 73 SER OG 1 1 14 28127 1 1 74 LEU C C 6.915 10.091 1.171 1.00 . A A . 74 LEU C 1 1 14 28128 1 1 74 LEU CA C 6.511 10.340 -0.290 1.00 . A A . 74 LEU CA 1 1 14 28129 1 1 74 LEU CB C 5.785 9.114 -0.873 1.00 . A A . 74 LEU CB 1 1 14 28130 1 1 74 LEU CD1 C 5.713 6.632 -1.117 1.00 . A A . 74 LEU CD1 1 1 14 28131 1 1 74 LEU CD2 C 7.907 7.802 -1.159 1.00 . A A . 74 LEU CD2 1 1 14 28132 1 1 74 LEU CG C 6.511 7.800 -0.539 1.00 . A A . 74 LEU CG 1 1 14 28133 1 1 74 LEU H H 8.186 9.962 -1.601 1.00 . A A . 74 LEU H 1 1 14 28134 1 1 74 LEU HA H 5.830 11.182 -0.311 1.00 . A A . 74 LEU HA 1 1 14 28135 1 1 74 LEU HB2 H 4.785 9.074 -0.468 1.00 . A A . 74 LEU HB2 1 1 14 28136 1 1 74 LEU HB3 H 5.725 9.220 -1.946 1.00 . A A . 74 LEU HB3 1 1 14 28137 1 1 74 LEU HD11 H 4.812 6.490 -0.539 1.00 . A A . 74 LEU HD11 1 1 14 28138 1 1 74 LEU HD12 H 6.311 5.734 -1.079 1.00 . A A . 74 LEU HD12 1 1 14 28139 1 1 74 LEU HD13 H 5.451 6.848 -2.142 1.00 . A A . 74 LEU HD13 1 1 14 28140 1 1 74 LEU HD21 H 7.844 8.109 -2.193 1.00 . A A . 74 LEU HD21 1 1 14 28141 1 1 74 LEU HD22 H 8.321 6.810 -1.104 1.00 . A A . 74 LEU HD22 1 1 14 28142 1 1 74 LEU HD23 H 8.543 8.478 -0.620 1.00 . A A . 74 LEU HD23 1 1 14 28143 1 1 74 LEU HG H 6.585 7.677 0.531 1.00 . A A . 74 LEU HG 1 1 14 28144 1 1 74 LEU N N 7.709 10.671 -1.128 1.00 . A A . 74 LEU N 1 1 14 28145 1 1 74 LEU O O 6.111 10.211 2.073 1.00 . A A . 74 LEU O 1 1 14 28146 1 1 75 ARG C C 8.544 10.713 3.641 1.00 . A A . 75 ARG C 1 1 14 28147 1 1 75 ARG CA C 8.583 9.435 2.805 1.00 . A A . 75 ARG CA 1 1 14 28148 1 1 75 ARG CB C 10.008 8.877 2.776 1.00 . A A . 75 ARG CB 1 1 14 28149 1 1 75 ARG CD C 11.860 7.904 4.132 1.00 . A A . 75 ARG CD 1 1 14 28150 1 1 75 ARG CG C 10.448 8.489 4.188 1.00 . A A . 75 ARG CG 1 1 14 28151 1 1 75 ARG CZ C 12.888 8.361 6.290 1.00 . A A . 75 ARG CZ 1 1 14 28152 1 1 75 ARG H H 8.774 9.619 0.672 1.00 . A A . 75 ARG H 1 1 14 28153 1 1 75 ARG HA H 7.922 8.703 3.244 1.00 . A A . 75 ARG HA 1 1 14 28154 1 1 75 ARG HB2 H 10.036 8.004 2.140 1.00 . A A . 75 ARG HB2 1 1 14 28155 1 1 75 ARG HB3 H 10.680 9.628 2.386 1.00 . A A . 75 ARG HB3 1 1 14 28156 1 1 75 ARG HD2 H 11.861 7.035 3.489 1.00 . A A . 75 ARG HD2 1 1 14 28157 1 1 75 ARG HD3 H 12.542 8.643 3.735 1.00 . A A . 75 ARG HD3 1 1 14 28158 1 1 75 ARG HE H 12.129 6.588 5.813 1.00 . A A . 75 ARG HE 1 1 14 28159 1 1 75 ARG HG2 H 10.442 9.363 4.822 1.00 . A A . 75 ARG HG2 1 1 14 28160 1 1 75 ARG HG3 H 9.769 7.748 4.588 1.00 . A A . 75 ARG HG3 1 1 14 28161 1 1 75 ARG HH11 H 12.824 9.872 4.976 1.00 . A A . 75 ARG HH11 1 1 14 28162 1 1 75 ARG HH12 H 13.568 10.232 6.496 1.00 . A A . 75 ARG HH12 1 1 14 28163 1 1 75 ARG HH21 H 13.090 7.056 7.794 1.00 . A A . 75 ARG HH21 1 1 14 28164 1 1 75 ARG HH22 H 13.717 8.643 8.090 1.00 . A A . 75 ARG HH22 1 1 14 28165 1 1 75 ARG N N 8.144 9.722 1.410 1.00 . A A . 75 ARG N 1 1 14 28166 1 1 75 ARG NE N 12.292 7.503 5.502 1.00 . A A . 75 ARG NE 1 1 14 28167 1 1 75 ARG NH1 N 13.109 9.583 5.888 1.00 . A A . 75 ARG NH1 1 1 14 28168 1 1 75 ARG NH2 N 13.261 7.992 7.484 1.00 . A A . 75 ARG NH2 1 1 14 28169 1 1 75 ARG O O 8.451 10.664 4.853 1.00 . A A . 75 ARG O 1 1 14 28170 1 1 76 LYS C C 7.116 13.639 3.832 1.00 . A A . 76 LYS C 1 1 14 28171 1 1 76 LYS CA C 8.565 13.140 3.782 1.00 . A A . 76 LYS CA 1 1 14 28172 1 1 76 LYS CB C 9.520 14.179 3.105 1.00 . A A . 76 LYS CB 1 1 14 28173 1 1 76 LYS CD C 8.146 14.695 1.039 1.00 . A A . 76 LYS CD 1 1 14 28174 1 1 76 LYS CE C 7.363 15.779 0.293 1.00 . A A . 76 LYS CE 1 1 14 28175 1 1 76 LYS CG C 8.778 15.286 2.305 1.00 . A A . 76 LYS CG 1 1 14 28176 1 1 76 LYS H H 8.676 11.876 2.036 1.00 . A A . 76 LYS H 1 1 14 28177 1 1 76 LYS HA H 8.903 12.958 4.797 1.00 . A A . 76 LYS HA 1 1 14 28178 1 1 76 LYS HB2 H 10.123 14.655 3.865 1.00 . A A . 76 LYS HB2 1 1 14 28179 1 1 76 LYS HB3 H 10.176 13.647 2.429 1.00 . A A . 76 LYS HB3 1 1 14 28180 1 1 76 LYS HD2 H 8.925 14.316 0.398 1.00 . A A . 76 LYS HD2 1 1 14 28181 1 1 76 LYS HD3 H 7.481 13.898 1.307 1.00 . A A . 76 LYS HD3 1 1 14 28182 1 1 76 LYS HE2 H 6.547 16.121 0.909 1.00 . A A . 76 LYS HE2 1 1 14 28183 1 1 76 LYS HE3 H 8.018 16.606 0.070 1.00 . A A . 76 LYS HE3 1 1 14 28184 1 1 76 LYS HG2 H 8.018 15.748 2.914 1.00 . A A . 76 LYS HG2 1 1 14 28185 1 1 76 LYS HG3 H 9.493 16.040 2.014 1.00 . A A . 76 LYS HG3 1 1 14 28186 1 1 76 LYS HZ1 H 5.831 14.930 -0.838 1.00 . A A . 76 LYS HZ1 1 1 14 28187 1 1 76 LYS HZ2 H 7.383 14.396 -1.265 1.00 . A A . 76 LYS HZ2 1 1 14 28188 1 1 76 LYS HZ3 H 6.863 15.947 -1.722 1.00 . A A . 76 LYS HZ3 1 1 14 28189 1 1 76 LYS N N 8.608 11.858 3.012 1.00 . A A . 76 LYS N 1 1 14 28190 1 1 76 LYS NZ N 6.819 15.220 -0.979 1.00 . A A . 76 LYS NZ 1 1 14 28191 1 1 76 LYS O O 6.798 14.585 4.527 1.00 . A A . 76 LYS O 1 1 14 28192 1 1 77 LYS C C 4.149 13.088 4.384 1.00 . A A . 77 LYS C 1 1 14 28193 1 1 77 LYS CA C 4.831 13.495 3.073 1.00 . A A . 77 LYS CA 1 1 14 28194 1 1 77 LYS CB C 4.098 12.872 1.870 1.00 . A A . 77 LYS CB 1 1 14 28195 1 1 77 LYS CD C 3.441 13.210 -0.524 1.00 . A A . 77 LYS CD 1 1 14 28196 1 1 77 LYS CE C 3.454 14.223 -1.670 1.00 . A A . 77 LYS CE 1 1 14 28197 1 1 77 LYS CG C 4.326 13.723 0.613 1.00 . A A . 77 LYS CG 1 1 14 28198 1 1 77 LYS H H 6.508 12.272 2.518 1.00 . A A . 77 LYS H 1 1 14 28199 1 1 77 LYS HA H 4.833 14.568 2.984 1.00 . A A . 77 LYS HA 1 1 14 28200 1 1 77 LYS HB2 H 4.487 11.882 1.697 1.00 . A A . 77 LYS HB2 1 1 14 28201 1 1 77 LYS HB3 H 3.038 12.811 2.074 1.00 . A A . 77 LYS HB3 1 1 14 28202 1 1 77 LYS HD2 H 3.818 12.261 -0.875 1.00 . A A . 77 LYS HD2 1 1 14 28203 1 1 77 LYS HD3 H 2.429 13.087 -0.169 1.00 . A A . 77 LYS HD3 1 1 14 28204 1 1 77 LYS HE2 H 3.080 15.172 -1.316 1.00 . A A . 77 LYS HE2 1 1 14 28205 1 1 77 LYS HE3 H 4.466 14.346 -2.030 1.00 . A A . 77 LYS HE3 1 1 14 28206 1 1 77 LYS HG2 H 4.078 14.753 0.819 1.00 . A A . 77 LYS HG2 1 1 14 28207 1 1 77 LYS HG3 H 5.361 13.652 0.318 1.00 . A A . 77 LYS HG3 1 1 14 28208 1 1 77 LYS HZ1 H 1.955 12.990 -2.417 1.00 . A A . 77 LYS HZ1 1 1 14 28209 1 1 77 LYS HZ2 H 3.185 13.335 -3.533 1.00 . A A . 77 LYS HZ2 1 1 14 28210 1 1 77 LYS HZ3 H 2.026 14.518 -3.155 1.00 . A A . 77 LYS HZ3 1 1 14 28211 1 1 77 LYS N N 6.237 13.025 3.084 1.00 . A A . 77 LYS N 1 1 14 28212 1 1 77 LYS NZ N 2.590 13.729 -2.778 1.00 . A A . 77 LYS NZ 1 1 14 28213 1 1 77 LYS O O 4.513 12.105 4.997 1.00 . A A . 77 LYS O 1 1 14 28214 1 1 78 PRO C C 1.622 12.278 6.022 1.00 . A A . 78 PRO C 1 1 14 28215 1 1 78 PRO CA C 2.440 13.575 6.085 1.00 . A A . 78 PRO CA 1 1 14 28216 1 1 78 PRO CB C 1.528 14.806 6.256 1.00 . A A . 78 PRO CB 1 1 14 28217 1 1 78 PRO CD C 2.659 15.052 4.137 1.00 . A A . 78 PRO CD 1 1 14 28218 1 1 78 PRO CG C 1.358 15.360 4.876 1.00 . A A . 78 PRO CG 1 1 14 28219 1 1 78 PRO HA H 3.136 13.528 6.908 1.00 . A A . 78 PRO HA 1 1 14 28220 1 1 78 PRO HB2 H 0.569 14.518 6.671 1.00 . A A . 78 PRO HB2 1 1 14 28221 1 1 78 PRO HB3 H 2.004 15.541 6.890 1.00 . A A . 78 PRO HB3 1 1 14 28222 1 1 78 PRO HD2 H 2.463 14.847 3.092 1.00 . A A . 78 PRO HD2 1 1 14 28223 1 1 78 PRO HD3 H 3.359 15.867 4.241 1.00 . A A . 78 PRO HD3 1 1 14 28224 1 1 78 PRO HG2 H 0.522 14.879 4.382 1.00 . A A . 78 PRO HG2 1 1 14 28225 1 1 78 PRO HG3 H 1.204 16.428 4.913 1.00 . A A . 78 PRO HG3 1 1 14 28226 1 1 78 PRO N N 3.175 13.850 4.815 1.00 . A A . 78 PRO N 1 1 14 28227 1 1 78 PRO O O 1.047 11.940 5.006 1.00 . A A . 78 PRO O 1 1 14 28228 1 1 79 GLY C C 1.580 9.160 6.507 1.00 . A A . 79 GLY C 1 1 14 28229 1 1 79 GLY CA C 0.776 10.296 7.141 1.00 . A A . 79 GLY CA 1 1 14 28230 1 1 79 GLY H H 2.027 11.866 7.918 1.00 . A A . 79 GLY H 1 1 14 28231 1 1 79 GLY HA2 H 0.546 10.043 8.167 1.00 . A A . 79 GLY HA2 1 1 14 28232 1 1 79 GLY HA3 H -0.140 10.432 6.592 1.00 . A A . 79 GLY HA3 1 1 14 28233 1 1 79 GLY N N 1.562 11.563 7.112 1.00 . A A . 79 GLY N 1 1 14 28234 1 1 79 GLY O O 1.161 8.018 6.511 1.00 . A A . 79 GLY O 1 1 14 28235 1 1 80 ILE C C 4.640 7.943 6.307 1.00 . A A . 80 ILE C 1 1 14 28236 1 1 80 ILE CA C 3.562 8.390 5.324 1.00 . A A . 80 ILE CA 1 1 14 28237 1 1 80 ILE CB C 4.229 8.937 4.059 1.00 . A A . 80 ILE CB 1 1 14 28238 1 1 80 ILE CD1 C 1.993 8.663 2.942 1.00 . A A . 80 ILE CD1 1 1 14 28239 1 1 80 ILE CG1 C 3.174 9.604 3.166 1.00 . A A . 80 ILE CG1 1 1 14 28240 1 1 80 ILE CG2 C 4.902 7.793 3.289 1.00 . A A . 80 ILE CG2 1 1 14 28241 1 1 80 ILE H H 3.050 10.385 5.967 1.00 . A A . 80 ILE H 1 1 14 28242 1 1 80 ILE HA H 2.943 7.541 5.070 1.00 . A A . 80 ILE HA 1 1 14 28243 1 1 80 ILE HB H 4.975 9.667 4.338 1.00 . A A . 80 ILE HB 1 1 14 28244 1 1 80 ILE HD11 H 2.352 7.656 2.798 1.00 . A A . 80 ILE HD11 1 1 14 28245 1 1 80 ILE HD12 H 1.450 8.979 2.066 1.00 . A A . 80 ILE HD12 1 1 14 28246 1 1 80 ILE HD13 H 1.342 8.694 3.802 1.00 . A A . 80 ILE HD13 1 1 14 28247 1 1 80 ILE HG12 H 2.826 10.512 3.638 1.00 . A A . 80 ILE HG12 1 1 14 28248 1 1 80 ILE HG13 H 3.617 9.842 2.214 1.00 . A A . 80 ILE HG13 1 1 14 28249 1 1 80 ILE HG21 H 5.099 8.108 2.276 1.00 . A A . 80 ILE HG21 1 1 14 28250 1 1 80 ILE HG22 H 4.254 6.930 3.274 1.00 . A A . 80 ILE HG22 1 1 14 28251 1 1 80 ILE HG23 H 5.833 7.536 3.771 1.00 . A A . 80 ILE HG23 1 1 14 28252 1 1 80 ILE N N 2.731 9.459 5.959 1.00 . A A . 80 ILE N 1 1 14 28253 1 1 80 ILE O O 5.399 8.747 6.813 1.00 . A A . 80 ILE O 1 1 14 28254 1 1 81 TYR C C 6.627 5.119 6.828 1.00 . A A . 81 TYR C 1 1 14 28255 1 1 81 TYR CA C 5.723 6.137 7.545 1.00 . A A . 81 TYR CA 1 1 14 28256 1 1 81 TYR CB C 4.998 5.440 8.697 1.00 . A A . 81 TYR CB 1 1 14 28257 1 1 81 TYR CD1 C 2.863 6.768 8.900 1.00 . A A . 81 TYR CD1 1 1 14 28258 1 1 81 TYR CD2 C 4.575 7.043 10.596 1.00 . A A . 81 TYR CD2 1 1 14 28259 1 1 81 TYR CE1 C 2.054 7.697 9.567 1.00 . A A . 81 TYR CE1 1 1 14 28260 1 1 81 TYR CE2 C 3.767 7.971 11.262 1.00 . A A . 81 TYR CE2 1 1 14 28261 1 1 81 TYR CG C 4.124 6.441 9.415 1.00 . A A . 81 TYR CG 1 1 14 28262 1 1 81 TYR CZ C 2.506 8.298 10.748 1.00 . A A . 81 TYR CZ 1 1 14 28263 1 1 81 TYR H H 4.073 6.047 6.162 1.00 . A A . 81 TYR H 1 1 14 28264 1 1 81 TYR HA H 6.315 6.949 7.936 1.00 . A A . 81 TYR HA 1 1 14 28265 1 1 81 TYR HB2 H 4.383 4.642 8.304 1.00 . A A . 81 TYR HB2 1 1 14 28266 1 1 81 TYR HB3 H 5.722 5.033 9.386 1.00 . A A . 81 TYR HB3 1 1 14 28267 1 1 81 TYR HD1 H 2.515 6.304 7.989 1.00 . A A . 81 TYR HD1 1 1 14 28268 1 1 81 TYR HD2 H 5.548 6.791 10.992 1.00 . A A . 81 TYR HD2 1 1 14 28269 1 1 81 TYR HE1 H 1.082 7.949 9.170 1.00 . A A . 81 TYR HE1 1 1 14 28270 1 1 81 TYR HE2 H 4.115 8.435 12.173 1.00 . A A . 81 TYR HE2 1 1 14 28271 1 1 81 TYR HH H 2.213 10.023 11.510 1.00 . A A . 81 TYR HH 1 1 14 28272 1 1 81 TYR N N 4.704 6.666 6.586 1.00 . A A . 81 TYR N 1 1 14 28273 1 1 81 TYR O O 6.187 4.414 5.938 1.00 . A A . 81 TYR O 1 1 14 28274 1 1 81 TYR OH O 1.709 9.213 11.404 1.00 . A A . 81 TYR OH 1 1 14 28275 1 1 82 PRO C C 8.491 2.607 6.960 1.00 . A A . 82 PRO C 1 1 14 28276 1 1 82 PRO CA C 8.829 4.059 6.589 1.00 . A A . 82 PRO CA 1 1 14 28277 1 1 82 PRO CB C 10.200 4.474 7.150 1.00 . A A . 82 PRO CB 1 1 14 28278 1 1 82 PRO CD C 8.530 5.820 8.274 1.00 . A A . 82 PRO CD 1 1 14 28279 1 1 82 PRO CG C 9.900 5.156 8.447 1.00 . A A . 82 PRO CG 1 1 14 28280 1 1 82 PRO HA H 8.826 4.176 5.517 1.00 . A A . 82 PRO HA 1 1 14 28281 1 1 82 PRO HB2 H 10.821 3.604 7.314 1.00 . A A . 82 PRO HB2 1 1 14 28282 1 1 82 PRO HB3 H 10.690 5.162 6.475 1.00 . A A . 82 PRO HB3 1 1 14 28283 1 1 82 PRO HD2 H 7.962 5.766 9.193 1.00 . A A . 82 PRO HD2 1 1 14 28284 1 1 82 PRO HD3 H 8.642 6.845 7.955 1.00 . A A . 82 PRO HD3 1 1 14 28285 1 1 82 PRO HG2 H 9.868 4.430 9.252 1.00 . A A . 82 PRO HG2 1 1 14 28286 1 1 82 PRO HG3 H 10.646 5.909 8.659 1.00 . A A . 82 PRO HG3 1 1 14 28287 1 1 82 PRO N N 7.880 5.026 7.212 1.00 . A A . 82 PRO N 1 1 14 28288 1 1 82 PRO O O 7.902 2.339 7.988 1.00 . A A . 82 PRO O 1 1 14 28289 1 1 83 ALA C C 9.395 -0.232 7.611 1.00 . A A . 83 ALA C 1 1 14 28290 1 1 83 ALA CA C 8.558 0.241 6.417 1.00 . A A . 83 ALA CA 1 1 14 28291 1 1 83 ALA CB C 8.881 -0.610 5.184 1.00 . A A . 83 ALA CB 1 1 14 28292 1 1 83 ALA H H 9.328 1.914 5.299 1.00 . A A . 83 ALA H 1 1 14 28293 1 1 83 ALA HA H 7.510 0.139 6.657 1.00 . A A . 83 ALA HA 1 1 14 28294 1 1 83 ALA HB1 H 8.552 -0.094 4.295 1.00 . A A . 83 ALA HB1 1 1 14 28295 1 1 83 ALA HB2 H 8.369 -1.559 5.258 1.00 . A A . 83 ALA HB2 1 1 14 28296 1 1 83 ALA HB3 H 9.946 -0.779 5.128 1.00 . A A . 83 ALA HB3 1 1 14 28297 1 1 83 ALA N N 8.858 1.673 6.124 1.00 . A A . 83 ALA N 1 1 14 28298 1 1 83 ALA O O 10.496 0.231 7.835 1.00 . A A . 83 ALA O 1 1 14 28299 1 1 84 TYR C C 10.876 -2.411 9.123 1.00 . A A . 84 TYR C 1 1 14 28300 1 1 84 TYR CA C 9.622 -1.653 9.569 1.00 . A A . 84 TYR CA 1 1 14 28301 1 1 84 TYR CB C 8.722 -2.587 10.384 1.00 . A A . 84 TYR CB 1 1 14 28302 1 1 84 TYR CD1 C 8.915 -4.800 9.187 1.00 . A A . 84 TYR CD1 1 1 14 28303 1 1 84 TYR CD2 C 6.863 -3.526 8.966 1.00 . A A . 84 TYR CD2 1 1 14 28304 1 1 84 TYR CE1 C 8.383 -5.799 8.361 1.00 . A A . 84 TYR CE1 1 1 14 28305 1 1 84 TYR CE2 C 6.332 -4.525 8.139 1.00 . A A . 84 TYR CE2 1 1 14 28306 1 1 84 TYR CG C 8.154 -3.664 9.489 1.00 . A A . 84 TYR CG 1 1 14 28307 1 1 84 TYR CZ C 7.092 -5.661 7.837 1.00 . A A . 84 TYR CZ 1 1 14 28308 1 1 84 TYR H H 7.980 -1.503 8.182 1.00 . A A . 84 TYR H 1 1 14 28309 1 1 84 TYR HA H 9.914 -0.816 10.183 1.00 . A A . 84 TYR HA 1 1 14 28310 1 1 84 TYR HB2 H 9.302 -3.044 11.171 1.00 . A A . 84 TYR HB2 1 1 14 28311 1 1 84 TYR HB3 H 7.914 -2.018 10.817 1.00 . A A . 84 TYR HB3 1 1 14 28312 1 1 84 TYR HD1 H 9.911 -4.907 9.591 1.00 . A A . 84 TYR HD1 1 1 14 28313 1 1 84 TYR HD2 H 6.276 -2.650 9.200 1.00 . A A . 84 TYR HD2 1 1 14 28314 1 1 84 TYR HE1 H 8.969 -6.676 8.129 1.00 . A A . 84 TYR HE1 1 1 14 28315 1 1 84 TYR HE2 H 5.337 -4.418 7.735 1.00 . A A . 84 TYR HE2 1 1 14 28316 1 1 84 TYR HH H 6.890 -7.493 7.340 1.00 . A A . 84 TYR HH 1 1 14 28317 1 1 84 TYR N N 8.873 -1.149 8.381 1.00 . A A . 84 TYR N 1 1 14 28318 1 1 84 TYR O O 11.152 -2.542 7.947 1.00 . A A . 84 TYR O 1 1 14 28319 1 1 84 TYR OH O 6.569 -6.645 7.024 1.00 . A A . 84 TYR OH 1 1 14 28320 1 1 85 HIS C C 12.667 -4.568 8.541 1.00 . A A . 85 HIS C 1 1 14 28321 1 1 85 HIS CA C 12.891 -3.643 9.741 1.00 . A A . 85 HIS CA 1 1 14 28322 1 1 85 HIS CB C 13.319 -4.472 10.956 1.00 . A A . 85 HIS CB 1 1 14 28323 1 1 85 HIS CD2 C 12.154 -6.827 11.072 1.00 . A A . 85 HIS CD2 1 1 14 28324 1 1 85 HIS CE1 C 10.347 -6.234 12.110 1.00 . A A . 85 HIS CE1 1 1 14 28325 1 1 85 HIS CG C 12.248 -5.475 11.292 1.00 . A A . 85 HIS CG 1 1 14 28326 1 1 85 HIS H H 11.389 -2.764 11.007 1.00 . A A . 85 HIS H 1 1 14 28327 1 1 85 HIS HA H 13.673 -2.936 9.502 1.00 . A A . 85 HIS HA 1 1 14 28328 1 1 85 HIS HB2 H 14.239 -4.991 10.731 1.00 . A A . 85 HIS HB2 1 1 14 28329 1 1 85 HIS HB3 H 13.475 -3.817 11.800 1.00 . A A . 85 HIS HB3 1 1 14 28330 1 1 85 HIS HD1 H 10.840 -4.218 12.257 1.00 . A A . 85 HIS HD1 1 1 14 28331 1 1 85 HIS HD2 H 12.899 -7.428 10.573 1.00 . A A . 85 HIS HD2 1 1 14 28332 1 1 85 HIS HE1 H 9.384 -6.263 12.598 1.00 . A A . 85 HIS HE1 1 1 14 28333 1 1 85 HIS N N 11.638 -2.898 10.070 1.00 . A A . 85 HIS N 1 1 14 28334 1 1 85 HIS ND1 N 11.082 -5.118 11.956 1.00 . A A . 85 HIS ND1 1 1 14 28335 1 1 85 HIS NE2 N 10.954 -7.304 11.589 1.00 . A A . 85 HIS NE2 1 1 14 28336 1 1 85 HIS O O 12.134 -5.653 8.667 1.00 . A A . 85 HIS O 1 1 14 28337 1 1 86 MET C C 13.723 -4.392 5.015 1.00 . A A . 86 MET C 1 1 14 28338 1 1 86 MET CA C 12.897 -4.981 6.160 1.00 . A A . 86 MET CA 1 1 14 28339 1 1 86 MET CB C 11.420 -5.002 5.766 1.00 . A A . 86 MET CB 1 1 14 28340 1 1 86 MET CE C 9.202 -7.627 5.238 1.00 . A A . 86 MET CE 1 1 14 28341 1 1 86 MET CG C 11.224 -5.938 4.573 1.00 . A A . 86 MET CG 1 1 14 28342 1 1 86 MET H H 13.504 -3.262 7.304 1.00 . A A . 86 MET H 1 1 14 28343 1 1 86 MET HA H 13.231 -5.987 6.367 1.00 . A A . 86 MET HA 1 1 14 28344 1 1 86 MET HB2 H 10.829 -5.351 6.600 1.00 . A A . 86 MET HB2 1 1 14 28345 1 1 86 MET HB3 H 11.107 -4.006 5.494 1.00 . A A . 86 MET HB3 1 1 14 28346 1 1 86 MET HE1 H 9.453 -8.497 4.646 1.00 . A A . 86 MET HE1 1 1 14 28347 1 1 86 MET HE2 H 8.169 -7.683 5.550 1.00 . A A . 86 MET HE2 1 1 14 28348 1 1 86 MET HE3 H 9.836 -7.594 6.109 1.00 . A A . 86 MET HE3 1 1 14 28349 1 1 86 MET HG2 H 11.705 -5.516 3.703 1.00 . A A . 86 MET HG2 1 1 14 28350 1 1 86 MET HG3 H 11.660 -6.901 4.793 1.00 . A A . 86 MET HG3 1 1 14 28351 1 1 86 MET N N 13.076 -4.139 7.377 1.00 . A A . 86 MET N 1 1 14 28352 1 1 86 MET O O 14.792 -4.875 4.694 1.00 . A A . 86 MET O 1 1 14 28353 1 1 86 MET SD S 9.454 -6.134 4.247 1.00 . A A . 86 MET SD 1 1 14 28354 1 1 87 ASN C C 13.863 -1.185 3.375 1.00 . A A . 87 ASN C 1 1 14 28355 1 1 87 ASN CA C 13.983 -2.709 3.267 1.00 . A A . 87 ASN CA 1 1 14 28356 1 1 87 ASN CB C 13.394 -3.178 1.937 1.00 . A A . 87 ASN CB 1 1 14 28357 1 1 87 ASN CG C 13.749 -4.648 1.714 1.00 . A A . 87 ASN CG 1 1 14 28358 1 1 87 ASN H H 12.372 -2.975 4.676 1.00 . A A . 87 ASN H 1 1 14 28359 1 1 87 ASN HA H 15.028 -2.986 3.314 1.00 . A A . 87 ASN HA 1 1 14 28360 1 1 87 ASN HB2 H 12.320 -3.064 1.957 1.00 . A A . 87 ASN HB2 1 1 14 28361 1 1 87 ASN HB3 H 13.805 -2.585 1.136 1.00 . A A . 87 ASN HB3 1 1 14 28362 1 1 87 ASN HD21 H 12.296 -4.946 0.395 1.00 . A A . 87 ASN HD21 1 1 14 28363 1 1 87 ASN HD22 H 13.265 -6.300 0.725 1.00 . A A . 87 ASN HD22 1 1 14 28364 1 1 87 ASN N N 13.234 -3.346 4.396 1.00 . A A . 87 ASN N 1 1 14 28365 1 1 87 ASN ND2 N 13.045 -5.357 0.875 1.00 . A A . 87 ASN ND2 1 1 14 28366 1 1 87 ASN O O 14.764 -0.463 3.010 1.00 . A A . 87 ASN O 1 1 14 28367 1 1 87 ASN OD1 O 14.676 -5.158 2.311 1.00 . A A . 87 ASN OD1 1 1 14 28368 1 1 88 LYS C C 12.648 1.503 2.706 1.00 . A A . 88 LYS C 1 1 14 28369 1 1 88 LYS CA C 12.548 0.768 4.052 1.00 . A A . 88 LYS CA 1 1 14 28370 1 1 88 LYS CB C 13.609 1.334 5.008 1.00 . A A . 88 LYS CB 1 1 14 28371 1 1 88 LYS CD C 14.364 3.367 6.258 1.00 . A A . 88 LYS CD 1 1 14 28372 1 1 88 LYS CE C 14.079 4.846 6.542 1.00 . A A . 88 LYS CE 1 1 14 28373 1 1 88 LYS CG C 13.324 2.816 5.277 1.00 . A A . 88 LYS CG 1 1 14 28374 1 1 88 LYS H H 12.055 -1.325 4.179 1.00 . A A . 88 LYS H 1 1 14 28375 1 1 88 LYS HA H 11.569 0.941 4.474 1.00 . A A . 88 LYS HA 1 1 14 28376 1 1 88 LYS HB2 H 13.580 0.789 5.940 1.00 . A A . 88 LYS HB2 1 1 14 28377 1 1 88 LYS HB3 H 14.588 1.237 4.566 1.00 . A A . 88 LYS HB3 1 1 14 28378 1 1 88 LYS HD2 H 14.320 2.807 7.181 1.00 . A A . 88 LYS HD2 1 1 14 28379 1 1 88 LYS HD3 H 15.349 3.272 5.827 1.00 . A A . 88 LYS HD3 1 1 14 28380 1 1 88 LYS HE2 H 14.966 5.312 6.944 1.00 . A A . 88 LYS HE2 1 1 14 28381 1 1 88 LYS HE3 H 13.793 5.345 5.628 1.00 . A A . 88 LYS HE3 1 1 14 28382 1 1 88 LYS HG2 H 13.376 3.369 4.350 1.00 . A A . 88 LYS HG2 1 1 14 28383 1 1 88 LYS HG3 H 12.340 2.920 5.702 1.00 . A A . 88 LYS HG3 1 1 14 28384 1 1 88 LYS HZ1 H 12.273 5.646 7.201 1.00 . A A . 88 LYS HZ1 1 1 14 28385 1 1 88 LYS HZ2 H 13.355 5.262 8.450 1.00 . A A . 88 LYS HZ2 1 1 14 28386 1 1 88 LYS HZ3 H 12.518 4.025 7.645 1.00 . A A . 88 LYS HZ3 1 1 14 28387 1 1 88 LYS N N 12.756 -0.706 3.887 1.00 . A A . 88 LYS N 1 1 14 28388 1 1 88 LYS NZ N 12.973 4.953 7.534 1.00 . A A . 88 LYS NZ 1 1 14 28389 1 1 88 LYS O O 11.683 2.051 2.215 1.00 . A A . 88 LYS O 1 1 14 28390 1 1 89 GLU C C 13.142 1.710 -0.277 1.00 . A A . 89 GLU C 1 1 14 28391 1 1 89 GLU CA C 14.005 2.291 0.852 1.00 . A A . 89 GLU CA 1 1 14 28392 1 1 89 GLU CB C 15.475 2.195 0.443 1.00 . A A . 89 GLU CB 1 1 14 28393 1 1 89 GLU CD C 17.812 2.805 1.072 1.00 . A A . 89 GLU CD 1 1 14 28394 1 1 89 GLU CG C 16.336 2.976 1.435 1.00 . A A . 89 GLU CG 1 1 14 28395 1 1 89 GLU H H 14.587 1.131 2.570 1.00 . A A . 89 GLU H 1 1 14 28396 1 1 89 GLU HA H 13.750 3.328 0.998 1.00 . A A . 89 GLU HA 1 1 14 28397 1 1 89 GLU HB2 H 15.781 1.157 0.440 1.00 . A A . 89 GLU HB2 1 1 14 28398 1 1 89 GLU HB3 H 15.602 2.609 -0.546 1.00 . A A . 89 GLU HB3 1 1 14 28399 1 1 89 GLU HG2 H 16.072 4.023 1.393 1.00 . A A . 89 GLU HG2 1 1 14 28400 1 1 89 GLU HG3 H 16.166 2.600 2.433 1.00 . A A . 89 GLU HG3 1 1 14 28401 1 1 89 GLU N N 13.817 1.553 2.136 1.00 . A A . 89 GLU N 1 1 14 28402 1 1 89 GLU O O 12.439 2.429 -0.958 1.00 . A A . 89 GLU O 1 1 14 28403 1 1 89 GLU OE1 O 18.196 1.692 0.746 1.00 . A A . 89 GLU OE1 1 1 14 28404 1 1 89 GLU OE2 O 18.532 3.787 1.122 1.00 . A A . 89 GLU OE2 1 1 14 28405 1 1 90 HIS C C 10.925 -0.083 -1.358 1.00 . A A . 90 HIS C 1 1 14 28406 1 1 90 HIS CA C 12.429 -0.167 -1.630 1.00 . A A . 90 HIS CA 1 1 14 28407 1 1 90 HIS CB C 12.822 -1.635 -1.793 1.00 . A A . 90 HIS CB 1 1 14 28408 1 1 90 HIS CD2 C 14.856 -1.769 -3.450 1.00 . A A . 90 HIS CD2 1 1 14 28409 1 1 90 HIS CE1 C 16.450 -1.842 -1.984 1.00 . A A . 90 HIS CE1 1 1 14 28410 1 1 90 HIS CG C 14.262 -1.722 -2.214 1.00 . A A . 90 HIS CG 1 1 14 28411 1 1 90 HIS H H 13.810 -0.133 0.027 1.00 . A A . 90 HIS H 1 1 14 28412 1 1 90 HIS HA H 12.653 0.361 -2.544 1.00 . A A . 90 HIS HA 1 1 14 28413 1 1 90 HIS HB2 H 12.686 -2.151 -0.855 1.00 . A A . 90 HIS HB2 1 1 14 28414 1 1 90 HIS HB3 H 12.199 -2.092 -2.547 1.00 . A A . 90 HIS HB3 1 1 14 28415 1 1 90 HIS HD1 H 15.207 -1.750 -0.318 1.00 . A A . 90 HIS HD1 1 1 14 28416 1 1 90 HIS HD2 H 14.331 -1.749 -4.393 1.00 . A A . 90 HIS HD2 1 1 14 28417 1 1 90 HIS HE1 H 17.428 -1.892 -1.527 1.00 . A A . 90 HIS HE1 1 1 14 28418 1 1 90 HIS N N 13.216 0.431 -0.510 1.00 . A A . 90 HIS N 1 1 14 28419 1 1 90 HIS ND1 N 15.298 -1.769 -1.293 1.00 . A A . 90 HIS ND1 1 1 14 28420 1 1 90 HIS NE2 N 16.238 -1.846 -3.303 1.00 . A A . 90 HIS NE2 1 1 14 28421 1 1 90 HIS O O 10.154 0.287 -2.222 1.00 . A A . 90 HIS O 1 1 14 28422 1 1 91 TRP C C 8.771 0.610 1.264 1.00 . A A . 91 TRP C 1 1 14 28423 1 1 91 TRP CA C 9.041 -0.414 0.162 1.00 . A A . 91 TRP CA 1 1 14 28424 1 1 91 TRP CB C 8.626 -1.809 0.637 1.00 . A A . 91 TRP CB 1 1 14 28425 1 1 91 TRP CD1 C 9.069 -2.699 -1.699 1.00 . A A . 91 TRP CD1 1 1 14 28426 1 1 91 TRP CD2 C 9.658 -4.157 -0.088 1.00 . A A . 91 TRP CD2 1 1 14 28427 1 1 91 TRP CE2 C 9.958 -4.773 -1.328 1.00 . A A . 91 TRP CE2 1 1 14 28428 1 1 91 TRP CE3 C 9.937 -4.873 1.090 1.00 . A A . 91 TRP CE3 1 1 14 28429 1 1 91 TRP CG C 9.094 -2.838 -0.349 1.00 . A A . 91 TRP CG 1 1 14 28430 1 1 91 TRP CH2 C 10.783 -6.748 -0.215 1.00 . A A . 91 TRP CH2 1 1 14 28431 1 1 91 TRP CZ2 C 10.512 -6.052 -1.395 1.00 . A A . 91 TRP CZ2 1 1 14 28432 1 1 91 TRP CZ3 C 10.495 -6.161 1.025 1.00 . A A . 91 TRP CZ3 1 1 14 28433 1 1 91 TRP H H 11.144 -0.754 0.497 1.00 . A A . 91 TRP H 1 1 14 28434 1 1 91 TRP HA H 8.459 -0.148 -0.708 1.00 . A A . 91 TRP HA 1 1 14 28435 1 1 91 TRP HB2 H 9.074 -2.007 1.601 1.00 . A A . 91 TRP HB2 1 1 14 28436 1 1 91 TRP HB3 H 7.554 -1.857 0.727 1.00 . A A . 91 TRP HB3 1 1 14 28437 1 1 91 TRP HD1 H 8.710 -1.837 -2.239 1.00 . A A . 91 TRP HD1 1 1 14 28438 1 1 91 TRP HE1 H 9.674 -4.000 -3.239 1.00 . A A . 91 TRP HE1 1 1 14 28439 1 1 91 TRP HE3 H 9.719 -4.430 2.051 1.00 . A A . 91 TRP HE3 1 1 14 28440 1 1 91 TRP HH2 H 11.212 -7.738 -0.258 1.00 . A A . 91 TRP HH2 1 1 14 28441 1 1 91 TRP HZ2 H 10.732 -6.499 -2.353 1.00 . A A . 91 TRP HZ2 1 1 14 28442 1 1 91 TRP HZ3 H 10.704 -6.701 1.936 1.00 . A A . 91 TRP HZ3 1 1 14 28443 1 1 91 TRP N N 10.501 -0.444 -0.174 1.00 . A A . 91 TRP N 1 1 14 28444 1 1 91 TRP NE1 N 9.582 -3.845 -2.276 1.00 . A A . 91 TRP NE1 1 1 14 28445 1 1 91 TRP O O 9.535 0.751 2.197 1.00 . A A . 91 TRP O 1 1 14 28446 1 1 92 ILE C C 5.881 2.103 2.646 1.00 . A A . 92 ILE C 1 1 14 28447 1 1 92 ILE CA C 7.317 2.347 2.189 1.00 . A A . 92 ILE CA 1 1 14 28448 1 1 92 ILE CB C 7.433 3.752 1.585 1.00 . A A . 92 ILE CB 1 1 14 28449 1 1 92 ILE CD1 C 9.780 4.437 2.305 1.00 . A A . 92 ILE CD1 1 1 14 28450 1 1 92 ILE CG1 C 8.885 4.013 1.128 1.00 . A A . 92 ILE CG1 1 1 14 28451 1 1 92 ILE CG2 C 7.009 4.800 2.623 1.00 . A A . 92 ILE CG2 1 1 14 28452 1 1 92 ILE H H 7.078 1.180 0.393 1.00 . A A . 92 ILE H 1 1 14 28453 1 1 92 ILE HA H 7.969 2.258 3.040 1.00 . A A . 92 ILE HA 1 1 14 28454 1 1 92 ILE HB H 6.774 3.821 0.731 1.00 . A A . 92 ILE HB 1 1 14 28455 1 1 92 ILE HD11 H 9.639 5.490 2.500 1.00 . A A . 92 ILE HD11 1 1 14 28456 1 1 92 ILE HD12 H 10.813 4.257 2.050 1.00 . A A . 92 ILE HD12 1 1 14 28457 1 1 92 ILE HD13 H 9.526 3.874 3.187 1.00 . A A . 92 ILE HD13 1 1 14 28458 1 1 92 ILE HG12 H 9.287 3.115 0.682 1.00 . A A . 92 ILE HG12 1 1 14 28459 1 1 92 ILE HG13 H 8.879 4.799 0.391 1.00 . A A . 92 ILE HG13 1 1 14 28460 1 1 92 ILE HG21 H 7.405 4.530 3.593 1.00 . A A . 92 ILE HG21 1 1 14 28461 1 1 92 ILE HG22 H 5.932 4.842 2.673 1.00 . A A . 92 ILE HG22 1 1 14 28462 1 1 92 ILE HG23 H 7.395 5.768 2.335 1.00 . A A . 92 ILE HG23 1 1 14 28463 1 1 92 ILE N N 7.675 1.322 1.157 1.00 . A A . 92 ILE N 1 1 14 28464 1 1 92 ILE O O 5.006 1.803 1.857 1.00 . A A . 92 ILE O 1 1 14 28465 1 1 93 THR C C 3.451 3.261 4.382 1.00 . A A . 93 THR C 1 1 14 28466 1 1 93 THR CA C 4.270 1.972 4.451 1.00 . A A . 93 THR CA 1 1 14 28467 1 1 93 THR CB C 4.380 1.504 5.905 1.00 . A A . 93 THR CB 1 1 14 28468 1 1 93 THR CG2 C 4.848 0.048 5.939 1.00 . A A . 93 THR CG2 1 1 14 28469 1 1 93 THR H H 6.366 2.449 4.539 1.00 . A A . 93 THR H 1 1 14 28470 1 1 93 THR HA H 3.782 1.207 3.865 1.00 . A A . 93 THR HA 1 1 14 28471 1 1 93 THR HB H 3.417 1.582 6.385 1.00 . A A . 93 THR HB 1 1 14 28472 1 1 93 THR HG1 H 4.842 3.028 7.022 1.00 . A A . 93 THR HG1 1 1 14 28473 1 1 93 THR HG21 H 5.662 -0.086 5.243 1.00 . A A . 93 THR HG21 1 1 14 28474 1 1 93 THR HG22 H 4.029 -0.600 5.662 1.00 . A A . 93 THR HG22 1 1 14 28475 1 1 93 THR HG23 H 5.182 -0.200 6.935 1.00 . A A . 93 THR HG23 1 1 14 28476 1 1 93 THR N N 5.640 2.214 3.922 1.00 . A A . 93 THR N 1 1 14 28477 1 1 93 THR O O 3.905 4.319 4.774 1.00 . A A . 93 THR O 1 1 14 28478 1 1 93 THR OG1 O 5.321 2.317 6.591 1.00 . A A . 93 THR OG1 1 1 14 28479 1 1 94 VAL C C 0.186 4.202 4.754 1.00 . A A . 94 VAL C 1 1 14 28480 1 1 94 VAL CA C 1.356 4.374 3.789 1.00 . A A . 94 VAL CA 1 1 14 28481 1 1 94 VAL CB C 0.825 4.496 2.360 1.00 . A A . 94 VAL CB 1 1 14 28482 1 1 94 VAL CG1 C -0.133 5.687 2.269 1.00 . A A . 94 VAL CG1 1 1 14 28483 1 1 94 VAL CG2 C 2.001 4.709 1.404 1.00 . A A . 94 VAL CG2 1 1 14 28484 1 1 94 VAL H H 1.906 2.298 3.591 1.00 . A A . 94 VAL H 1 1 14 28485 1 1 94 VAL HA H 1.905 5.267 4.047 1.00 . A A . 94 VAL HA 1 1 14 28486 1 1 94 VAL HB H 0.300 3.591 2.094 1.00 . A A . 94 VAL HB 1 1 14 28487 1 1 94 VAL HG11 H 0.288 6.530 2.796 1.00 . A A . 94 VAL HG11 1 1 14 28488 1 1 94 VAL HG12 H -1.080 5.421 2.715 1.00 . A A . 94 VAL HG12 1 1 14 28489 1 1 94 VAL HG13 H -0.285 5.948 1.233 1.00 . A A . 94 VAL HG13 1 1 14 28490 1 1 94 VAL HG21 H 2.562 5.578 1.713 1.00 . A A . 94 VAL HG21 1 1 14 28491 1 1 94 VAL HG22 H 1.627 4.858 0.402 1.00 . A A . 94 VAL HG22 1 1 14 28492 1 1 94 VAL HG23 H 2.643 3.841 1.423 1.00 . A A . 94 VAL HG23 1 1 14 28493 1 1 94 VAL N N 2.240 3.169 3.892 1.00 . A A . 94 VAL N 1 1 14 28494 1 1 94 VAL O O -0.431 3.153 4.812 1.00 . A A . 94 VAL O 1 1 14 28495 1 1 95 LEU C C -2.546 5.514 5.863 1.00 . A A . 95 LEU C 1 1 14 28496 1 1 95 LEU CA C -1.216 5.132 6.515 1.00 . A A . 95 LEU CA 1 1 14 28497 1 1 95 LEU CB C -0.918 6.095 7.671 1.00 . A A . 95 LEU CB 1 1 14 28498 1 1 95 LEU CD1 C -1.930 4.586 9.422 1.00 . A A . 95 LEU CD1 1 1 14 28499 1 1 95 LEU CD2 C -1.742 7.055 9.823 1.00 . A A . 95 LEU CD2 1 1 14 28500 1 1 95 LEU CG C -1.987 5.973 8.766 1.00 . A A . 95 LEU CG 1 1 14 28501 1 1 95 LEU H H 0.425 6.045 5.462 1.00 . A A . 95 LEU H 1 1 14 28502 1 1 95 LEU HA H -1.280 4.127 6.895 1.00 . A A . 95 LEU HA 1 1 14 28503 1 1 95 LEU HB2 H 0.050 5.860 8.090 1.00 . A A . 95 LEU HB2 1 1 14 28504 1 1 95 LEU HB3 H -0.906 7.108 7.298 1.00 . A A . 95 LEU HB3 1 1 14 28505 1 1 95 LEU HD11 H -2.520 3.890 8.844 1.00 . A A . 95 LEU HD11 1 1 14 28506 1 1 95 LEU HD12 H -2.331 4.647 10.423 1.00 . A A . 95 LEU HD12 1 1 14 28507 1 1 95 LEU HD13 H -0.908 4.240 9.467 1.00 . A A . 95 LEU HD13 1 1 14 28508 1 1 95 LEU HD21 H -2.527 7.018 10.564 1.00 . A A . 95 LEU HD21 1 1 14 28509 1 1 95 LEU HD22 H -1.739 8.026 9.351 1.00 . A A . 95 LEU HD22 1 1 14 28510 1 1 95 LEU HD23 H -0.789 6.883 10.299 1.00 . A A . 95 LEU HD23 1 1 14 28511 1 1 95 LEU HG H -2.965 6.117 8.332 1.00 . A A . 95 LEU HG 1 1 14 28512 1 1 95 LEU N N -0.105 5.221 5.525 1.00 . A A . 95 LEU N 1 1 14 28513 1 1 95 LEU O O -2.840 6.674 5.652 1.00 . A A . 95 LEU O 1 1 14 28514 1 1 96 LEU C C -5.574 5.544 5.984 1.00 . A A . 96 LEU C 1 1 14 28515 1 1 96 LEU CA C -4.692 4.825 4.963 1.00 . A A . 96 LEU CA 1 1 14 28516 1 1 96 LEU CB C -5.366 3.516 4.550 1.00 . A A . 96 LEU CB 1 1 14 28517 1 1 96 LEU CD1 C -5.214 1.513 3.055 1.00 . A A . 96 LEU CD1 1 1 14 28518 1 1 96 LEU CD2 C -4.856 3.819 2.092 1.00 . A A . 96 LEU CD2 1 1 14 28519 1 1 96 LEU CG C -4.652 2.916 3.330 1.00 . A A . 96 LEU CG 1 1 14 28520 1 1 96 LEU H H -3.107 3.614 5.772 1.00 . A A . 96 LEU H 1 1 14 28521 1 1 96 LEU HA H -4.563 5.455 4.098 1.00 . A A . 96 LEU HA 1 1 14 28522 1 1 96 LEU HB2 H -5.318 2.817 5.372 1.00 . A A . 96 LEU HB2 1 1 14 28523 1 1 96 LEU HB3 H -6.398 3.707 4.305 1.00 . A A . 96 LEU HB3 1 1 14 28524 1 1 96 LEU HD11 H -4.960 1.214 2.049 1.00 . A A . 96 LEU HD11 1 1 14 28525 1 1 96 LEU HD12 H -6.291 1.522 3.166 1.00 . A A . 96 LEU HD12 1 1 14 28526 1 1 96 LEU HD13 H -4.786 0.813 3.756 1.00 . A A . 96 LEU HD13 1 1 14 28527 1 1 96 LEU HD21 H -5.797 4.347 2.167 1.00 . A A . 96 LEU HD21 1 1 14 28528 1 1 96 LEU HD22 H -4.856 3.216 1.194 1.00 . A A . 96 LEU HD22 1 1 14 28529 1 1 96 LEU HD23 H -4.050 4.535 2.034 1.00 . A A . 96 LEU HD23 1 1 14 28530 1 1 96 LEU HG H -3.594 2.838 3.546 1.00 . A A . 96 LEU HG 1 1 14 28531 1 1 96 LEU N N -3.362 4.538 5.570 1.00 . A A . 96 LEU N 1 1 14 28532 1 1 96 LEU O O -6.318 6.445 5.653 1.00 . A A . 96 LEU O 1 1 14 28533 1 1 97 ASN C C -5.814 7.180 8.562 1.00 . A A . 97 ASN C 1 1 14 28534 1 1 97 ASN CA C -6.349 5.776 8.268 1.00 . A A . 97 ASN CA 1 1 14 28535 1 1 97 ASN CB C -6.299 4.935 9.545 1.00 . A A . 97 ASN CB 1 1 14 28536 1 1 97 ASN CG C -6.932 3.567 9.283 1.00 . A A . 97 ASN CG 1 1 14 28537 1 1 97 ASN H H -4.908 4.398 7.460 1.00 . A A . 97 ASN H 1 1 14 28538 1 1 97 ASN HA H -7.366 5.839 7.921 1.00 . A A . 97 ASN HA 1 1 14 28539 1 1 97 ASN HB2 H -5.270 4.805 9.850 1.00 . A A . 97 ASN HB2 1 1 14 28540 1 1 97 ASN HB3 H -6.846 5.439 10.328 1.00 . A A . 97 ASN HB3 1 1 14 28541 1 1 97 ASN HD21 H -8.177 4.242 7.890 1.00 . A A . 97 ASN HD21 1 1 14 28542 1 1 97 ASN HD22 H -8.286 2.581 8.214 1.00 . A A . 97 ASN HD22 1 1 14 28543 1 1 97 ASN N N -5.506 5.135 7.221 1.00 . A A . 97 ASN N 1 1 14 28544 1 1 97 ASN ND2 N -7.877 3.455 8.388 1.00 . A A . 97 ASN ND2 1 1 14 28545 1 1 97 ASN O O -6.318 7.886 9.413 1.00 . A A . 97 ASN O 1 1 14 28546 1 1 97 ASN OD1 O -6.565 2.588 9.900 1.00 . A A . 97 ASN OD1 1 1 14 28547 1 1 98 GLY C C -5.020 9.991 7.344 1.00 . A A . 98 GLY C 1 1 14 28548 1 1 98 GLY CA C -4.204 8.934 8.095 1.00 . A A . 98 GLY CA 1 1 14 28549 1 1 98 GLY H H -4.399 6.993 7.187 1.00 . A A . 98 GLY H 1 1 14 28550 1 1 98 GLY HA2 H -4.211 9.153 9.153 1.00 . A A . 98 GLY HA2 1 1 14 28551 1 1 98 GLY HA3 H -3.188 8.941 7.733 1.00 . A A . 98 GLY HA3 1 1 14 28552 1 1 98 GLY N N -4.789 7.583 7.864 1.00 . A A . 98 GLY N 1 1 14 28553 1 1 98 GLY O O -6.144 9.750 6.951 1.00 . A A . 98 GLY O 1 1 14 28554 1 1 99 PRO C C -5.010 12.122 4.919 1.00 . A A . 99 PRO C 1 1 14 28555 1 1 99 PRO CA C -5.135 12.275 6.436 1.00 . A A . 99 PRO CA 1 1 14 28556 1 1 99 PRO CB C -4.377 13.512 6.926 1.00 . A A . 99 PRO CB 1 1 14 28557 1 1 99 PRO CD C -3.099 11.542 7.580 1.00 . A A . 99 PRO CD 1 1 14 28558 1 1 99 PRO CG C -2.983 13.026 7.185 1.00 . A A . 99 PRO CG 1 1 14 28559 1 1 99 PRO HA H -6.171 12.339 6.728 1.00 . A A . 99 PRO HA 1 1 14 28560 1 1 99 PRO HB2 H -4.381 14.286 6.168 1.00 . A A . 99 PRO HB2 1 1 14 28561 1 1 99 PRO HB3 H -4.816 13.881 7.841 1.00 . A A . 99 PRO HB3 1 1 14 28562 1 1 99 PRO HD2 H -2.354 10.957 7.058 1.00 . A A . 99 PRO HD2 1 1 14 28563 1 1 99 PRO HD3 H -2.999 11.419 8.648 1.00 . A A . 99 PRO HD3 1 1 14 28564 1 1 99 PRO HG2 H -2.384 13.128 6.286 1.00 . A A . 99 PRO HG2 1 1 14 28565 1 1 99 PRO HG3 H -2.532 13.586 7.992 1.00 . A A . 99 PRO HG3 1 1 14 28566 1 1 99 PRO N N -4.456 11.157 7.149 1.00 . A A . 99 PRO N 1 1 14 28567 1 1 99 PRO O O -5.536 12.905 4.153 1.00 . A A . 99 PRO O 1 1 14 28568 1 1 100 LEU C C -5.455 10.941 2.312 1.00 . A A . 100 LEU C 1 1 14 28569 1 1 100 LEU CA C -4.105 10.895 3.032 1.00 . A A . 100 LEU CA 1 1 14 28570 1 1 100 LEU CB C -3.445 9.518 2.822 1.00 . A A . 100 LEU CB 1 1 14 28571 1 1 100 LEU CD1 C -1.407 10.456 1.641 1.00 . A A . 100 LEU CD1 1 1 14 28572 1 1 100 LEU CD2 C -1.477 10.321 4.163 1.00 . A A . 100 LEU CD2 1 1 14 28573 1 1 100 LEU CG C -1.911 9.642 2.855 1.00 . A A . 100 LEU CG 1 1 14 28574 1 1 100 LEU H H -3.877 10.511 5.133 1.00 . A A . 100 LEU H 1 1 14 28575 1 1 100 LEU HA H -3.473 11.672 2.633 1.00 . A A . 100 LEU HA 1 1 14 28576 1 1 100 LEU HB2 H -3.762 8.852 3.612 1.00 . A A . 100 LEU HB2 1 1 14 28577 1 1 100 LEU HB3 H -3.746 9.105 1.871 1.00 . A A . 100 LEU HB3 1 1 14 28578 1 1 100 LEU HD11 H -2.119 10.391 0.829 1.00 . A A . 100 LEU HD11 1 1 14 28579 1 1 100 LEU HD12 H -0.464 10.054 1.311 1.00 . A A . 100 LEU HD12 1 1 14 28580 1 1 100 LEU HD13 H -1.274 11.493 1.917 1.00 . A A . 100 LEU HD13 1 1 14 28581 1 1 100 LEU HD21 H -1.995 9.864 4.995 1.00 . A A . 100 LEU HD21 1 1 14 28582 1 1 100 LEU HD22 H -1.717 11.373 4.123 1.00 . A A . 100 LEU HD22 1 1 14 28583 1 1 100 LEU HD23 H -0.413 10.199 4.292 1.00 . A A . 100 LEU HD23 1 1 14 28584 1 1 100 LEU HG H -1.482 8.651 2.815 1.00 . A A . 100 LEU HG 1 1 14 28585 1 1 100 LEU N N -4.298 11.118 4.489 1.00 . A A . 100 LEU N 1 1 14 28586 1 1 100 LEU O O -6.383 10.237 2.654 1.00 . A A . 100 LEU O 1 1 14 28587 1 1 101 GLY C C -6.788 10.867 -0.627 1.00 . A A . 101 GLY C 1 1 14 28588 1 1 101 GLY CA C -6.820 11.868 0.526 1.00 . A A . 101 GLY CA 1 1 14 28589 1 1 101 GLY H H -4.779 12.309 1.044 1.00 . A A . 101 GLY H 1 1 14 28590 1 1 101 GLY HA2 H -7.662 11.654 1.170 1.00 . A A . 101 GLY HA2 1 1 14 28591 1 1 101 GLY HA3 H -6.914 12.867 0.127 1.00 . A A . 101 GLY HA3 1 1 14 28592 1 1 101 GLY N N -5.551 11.763 1.301 1.00 . A A . 101 GLY N 1 1 14 28593 1 1 101 GLY O O -5.766 10.280 -0.926 1.00 . A A . 101 GLY O 1 1 14 28594 1 1 102 ALA C C -7.025 10.222 -3.539 1.00 . A A . 102 ALA C 1 1 14 28595 1 1 102 ALA CA C -7.931 9.708 -2.417 1.00 . A A . 102 ALA CA 1 1 14 28596 1 1 102 ALA CB C -9.367 9.595 -2.936 1.00 . A A . 102 ALA CB 1 1 14 28597 1 1 102 ALA H H -8.708 11.156 -1.026 1.00 . A A . 102 ALA H 1 1 14 28598 1 1 102 ALA HA H -7.587 8.740 -2.085 1.00 . A A . 102 ALA HA 1 1 14 28599 1 1 102 ALA HB1 H -10.034 9.411 -2.106 1.00 . A A . 102 ALA HB1 1 1 14 28600 1 1 102 ALA HB2 H -9.432 8.779 -3.639 1.00 . A A . 102 ALA HB2 1 1 14 28601 1 1 102 ALA HB3 H -9.647 10.516 -3.425 1.00 . A A . 102 ALA HB3 1 1 14 28602 1 1 102 ALA N N -7.897 10.669 -1.280 1.00 . A A . 102 ALA N 1 1 14 28603 1 1 102 ALA O O -6.319 9.468 -4.181 1.00 . A A . 102 ALA O 1 1 14 28604 1 1 103 LYS C C -4.718 11.908 -4.495 1.00 . A A . 103 LYS C 1 1 14 28605 1 1 103 LYS CA C -6.196 12.091 -4.849 1.00 . A A . 103 LYS CA 1 1 14 28606 1 1 103 LYS CB C -6.505 13.588 -4.963 1.00 . A A . 103 LYS CB 1 1 14 28607 1 1 103 LYS CD C -8.174 13.576 -6.856 1.00 . A A . 103 LYS CD 1 1 14 28608 1 1 103 LYS CE C -9.632 13.855 -7.222 1.00 . A A . 103 LYS CE 1 1 14 28609 1 1 103 LYS CG C -7.975 13.807 -5.353 1.00 . A A . 103 LYS CG 1 1 14 28610 1 1 103 LYS H H -7.624 12.086 -3.240 1.00 . A A . 103 LYS H 1 1 14 28611 1 1 103 LYS HA H -6.400 11.600 -5.783 1.00 . A A . 103 LYS HA 1 1 14 28612 1 1 103 LYS HB2 H -6.312 14.066 -4.013 1.00 . A A . 103 LYS HB2 1 1 14 28613 1 1 103 LYS HB3 H -5.868 14.027 -5.717 1.00 . A A . 103 LYS HB3 1 1 14 28614 1 1 103 LYS HD2 H -7.529 14.239 -7.411 1.00 . A A . 103 LYS HD2 1 1 14 28615 1 1 103 LYS HD3 H -7.941 12.555 -7.106 1.00 . A A . 103 LYS HD3 1 1 14 28616 1 1 103 LYS HE2 H -10.276 13.177 -6.680 1.00 . A A . 103 LYS HE2 1 1 14 28617 1 1 103 LYS HE3 H -9.880 14.873 -6.963 1.00 . A A . 103 LYS HE3 1 1 14 28618 1 1 103 LYS HG2 H -8.596 13.116 -4.801 1.00 . A A . 103 LYS HG2 1 1 14 28619 1 1 103 LYS HG3 H -8.262 14.819 -5.106 1.00 . A A . 103 LYS HG3 1 1 14 28620 1 1 103 LYS HZ1 H -10.602 14.254 -9.021 1.00 . A A . 103 LYS HZ1 1 1 14 28621 1 1 103 LYS HZ2 H -10.047 12.658 -8.875 1.00 . A A . 103 LYS HZ2 1 1 14 28622 1 1 103 LYS HZ3 H -8.945 13.914 -9.187 1.00 . A A . 103 LYS HZ3 1 1 14 28623 1 1 103 LYS N N -7.045 11.503 -3.773 1.00 . A A . 103 LYS N 1 1 14 28624 1 1 103 LYS NZ N -9.820 13.655 -8.687 1.00 . A A . 103 LYS NZ 1 1 14 28625 1 1 103 LYS O O -3.903 11.583 -5.336 1.00 . A A . 103 LYS O 1 1 14 28626 1 1 104 GLU C C -2.517 10.510 -3.008 1.00 . A A . 104 GLU C 1 1 14 28627 1 1 104 GLU CA C -2.943 11.971 -2.848 1.00 . A A . 104 GLU CA 1 1 14 28628 1 1 104 GLU CB C -2.796 12.389 -1.384 1.00 . A A . 104 GLU CB 1 1 14 28629 1 1 104 GLU CD C -2.998 14.296 0.217 1.00 . A A . 104 GLU CD 1 1 14 28630 1 1 104 GLU CG C -3.060 13.890 -1.256 1.00 . A A . 104 GLU CG 1 1 14 28631 1 1 104 GLU H H -5.041 12.389 -2.598 1.00 . A A . 104 GLU H 1 1 14 28632 1 1 104 GLU HA H -2.320 12.599 -3.468 1.00 . A A . 104 GLU HA 1 1 14 28633 1 1 104 GLU HB2 H -3.508 11.844 -0.780 1.00 . A A . 104 GLU HB2 1 1 14 28634 1 1 104 GLU HB3 H -1.794 12.171 -1.046 1.00 . A A . 104 GLU HB3 1 1 14 28635 1 1 104 GLU HG2 H -2.312 14.436 -1.813 1.00 . A A . 104 GLU HG2 1 1 14 28636 1 1 104 GLU HG3 H -4.039 14.118 -1.649 1.00 . A A . 104 GLU HG3 1 1 14 28637 1 1 104 GLU N N -4.367 12.121 -3.258 1.00 . A A . 104 GLU N 1 1 14 28638 1 1 104 GLU O O -1.441 10.214 -3.489 1.00 . A A . 104 GLU O 1 1 14 28639 1 1 104 GLU OE1 O -2.783 13.424 1.043 1.00 . A A . 104 GLU OE1 1 1 14 28640 1 1 104 GLU OE2 O -3.169 15.472 0.494 1.00 . A A . 104 GLU OE2 1 1 14 28641 1 1 105 ILE C C -2.877 7.793 -4.227 1.00 . A A . 105 ILE C 1 1 14 28642 1 1 105 ILE CA C -3.013 8.153 -2.745 1.00 . A A . 105 ILE CA 1 1 14 28643 1 1 105 ILE CB C -4.118 7.309 -2.107 1.00 . A A . 105 ILE CB 1 1 14 28644 1 1 105 ILE CD1 C -5.360 6.903 0.025 1.00 . A A . 105 ILE CD1 1 1 14 28645 1 1 105 ILE CG1 C -4.111 7.533 -0.593 1.00 . A A . 105 ILE CG1 1 1 14 28646 1 1 105 ILE CG2 C -3.875 5.827 -2.405 1.00 . A A . 105 ILE CG2 1 1 14 28647 1 1 105 ILE H H -4.221 9.860 -2.234 1.00 . A A . 105 ILE H 1 1 14 28648 1 1 105 ILE HA H -2.076 7.960 -2.240 1.00 . A A . 105 ILE HA 1 1 14 28649 1 1 105 ILE HB H -5.076 7.605 -2.512 1.00 . A A . 105 ILE HB 1 1 14 28650 1 1 105 ILE HD11 H -6.238 7.272 -0.484 1.00 . A A . 105 ILE HD11 1 1 14 28651 1 1 105 ILE HD12 H -5.414 7.166 1.072 1.00 . A A . 105 ILE HD12 1 1 14 28652 1 1 105 ILE HD13 H -5.308 5.830 -0.075 1.00 . A A . 105 ILE HD13 1 1 14 28653 1 1 105 ILE HG12 H -3.228 7.079 -0.167 1.00 . A A . 105 ILE HG12 1 1 14 28654 1 1 105 ILE HG13 H -4.106 8.593 -0.388 1.00 . A A . 105 ILE HG13 1 1 14 28655 1 1 105 ILE HG21 H -2.836 5.590 -2.229 1.00 . A A . 105 ILE HG21 1 1 14 28656 1 1 105 ILE HG22 H -4.120 5.624 -3.436 1.00 . A A . 105 ILE HG22 1 1 14 28657 1 1 105 ILE HG23 H -4.497 5.221 -1.762 1.00 . A A . 105 ILE HG23 1 1 14 28658 1 1 105 ILE N N -3.357 9.596 -2.614 1.00 . A A . 105 ILE N 1 1 14 28659 1 1 105 ILE O O -1.973 7.086 -4.624 1.00 . A A . 105 ILE O 1 1 14 28660 1 1 106 HIS C C -2.357 8.386 -7.057 1.00 . A A . 106 HIS C 1 1 14 28661 1 1 106 HIS CA C -3.711 7.946 -6.496 1.00 . A A . 106 HIS CA 1 1 14 28662 1 1 106 HIS CB C -4.825 8.695 -7.230 1.00 . A A . 106 HIS CB 1 1 14 28663 1 1 106 HIS CD2 C -6.508 7.127 -5.959 1.00 . A A . 106 HIS CD2 1 1 14 28664 1 1 106 HIS CE1 C -8.356 8.008 -6.668 1.00 . A A . 106 HIS CE1 1 1 14 28665 1 1 106 HIS CG C -6.161 8.157 -6.798 1.00 . A A . 106 HIS CG 1 1 14 28666 1 1 106 HIS H H -4.500 8.829 -4.699 1.00 . A A . 106 HIS H 1 1 14 28667 1 1 106 HIS HA H -3.834 6.883 -6.639 1.00 . A A . 106 HIS HA 1 1 14 28668 1 1 106 HIS HB2 H -4.768 9.747 -6.994 1.00 . A A . 106 HIS HB2 1 1 14 28669 1 1 106 HIS HB3 H -4.711 8.558 -8.295 1.00 . A A . 106 HIS HB3 1 1 14 28670 1 1 106 HIS HD1 H -7.453 9.461 -7.854 1.00 . A A . 106 HIS HD1 1 1 14 28671 1 1 106 HIS HD2 H -5.811 6.486 -5.439 1.00 . A A . 106 HIS HD2 1 1 14 28672 1 1 106 HIS HE1 H -9.404 8.212 -6.829 1.00 . A A . 106 HIS HE1 1 1 14 28673 1 1 106 HIS N N -3.777 8.267 -5.043 1.00 . A A . 106 HIS N 1 1 14 28674 1 1 106 HIS ND1 N -7.355 8.705 -7.238 1.00 . A A . 106 HIS ND1 1 1 14 28675 1 1 106 HIS NE2 N -7.895 7.035 -5.878 1.00 . A A . 106 HIS NE2 1 1 14 28676 1 1 106 HIS O O -1.723 7.674 -7.809 1.00 . A A . 106 HIS O 1 1 14 28677 1 1 107 SER C C 0.516 9.096 -6.754 1.00 . A A . 107 SER C 1 1 14 28678 1 1 107 SER CA C -0.598 10.045 -7.204 1.00 . A A . 107 SER CA 1 1 14 28679 1 1 107 SER CB C -0.330 11.442 -6.645 1.00 . A A . 107 SER CB 1 1 14 28680 1 1 107 SER H H -2.437 10.114 -6.086 1.00 . A A . 107 SER H 1 1 14 28681 1 1 107 SER HA H -0.622 10.086 -8.283 1.00 . A A . 107 SER HA 1 1 14 28682 1 1 107 SER HB2 H -0.324 11.407 -5.568 1.00 . A A . 107 SER HB2 1 1 14 28683 1 1 107 SER HB3 H 0.632 11.791 -6.996 1.00 . A A . 107 SER HB3 1 1 14 28684 1 1 107 SER HG H -0.997 12.875 -7.778 1.00 . A A . 107 SER HG 1 1 14 28685 1 1 107 SER N N -1.909 9.556 -6.694 1.00 . A A . 107 SER N 1 1 14 28686 1 1 107 SER O O 1.394 8.744 -7.518 1.00 . A A . 107 SER O 1 1 14 28687 1 1 107 SER OG O -1.356 12.324 -7.079 1.00 . A A . 107 SER OG 1 1 14 28688 1 1 108 LEU C C 1.460 6.436 -5.770 1.00 . A A . 108 LEU C 1 1 14 28689 1 1 108 LEU CA C 1.544 7.763 -5.012 1.00 . A A . 108 LEU CA 1 1 14 28690 1 1 108 LEU CB C 1.319 7.519 -3.518 1.00 . A A . 108 LEU CB 1 1 14 28691 1 1 108 LEU CD1 C 1.099 8.613 -1.281 1.00 . A A . 108 LEU CD1 1 1 14 28692 1 1 108 LEU CD2 C 2.967 9.303 -2.812 1.00 . A A . 108 LEU CD2 1 1 14 28693 1 1 108 LEU CG C 1.501 8.833 -2.742 1.00 . A A . 108 LEU CG 1 1 14 28694 1 1 108 LEU H H -0.227 8.983 -4.920 1.00 . A A . 108 LEU H 1 1 14 28695 1 1 108 LEU HA H 2.516 8.202 -5.169 1.00 . A A . 108 LEU HA 1 1 14 28696 1 1 108 LEU HB2 H 0.316 7.146 -3.362 1.00 . A A . 108 LEU HB2 1 1 14 28697 1 1 108 LEU HB3 H 2.031 6.791 -3.160 1.00 . A A . 108 LEU HB3 1 1 14 28698 1 1 108 LEU HD11 H 1.283 9.515 -0.717 1.00 . A A . 108 LEU HD11 1 1 14 28699 1 1 108 LEU HD12 H 1.681 7.803 -0.865 1.00 . A A . 108 LEU HD12 1 1 14 28700 1 1 108 LEU HD13 H 0.050 8.364 -1.230 1.00 . A A . 108 LEU HD13 1 1 14 28701 1 1 108 LEU HD21 H 3.628 8.448 -2.808 1.00 . A A . 108 LEU HD21 1 1 14 28702 1 1 108 LEU HD22 H 3.189 9.932 -1.960 1.00 . A A . 108 LEU HD22 1 1 14 28703 1 1 108 LEU HD23 H 3.120 9.872 -3.716 1.00 . A A . 108 LEU HD23 1 1 14 28704 1 1 108 LEU HG H 0.860 9.589 -3.175 1.00 . A A . 108 LEU HG 1 1 14 28705 1 1 108 LEU N N 0.488 8.684 -5.518 1.00 . A A . 108 LEU N 1 1 14 28706 1 1 108 LEU O O 2.459 5.867 -6.167 1.00 . A A . 108 LEU O 1 1 14 28707 1 1 109 ILE C C 0.625 4.855 -8.152 1.00 . A A . 109 ILE C 1 1 14 28708 1 1 109 ILE CA C 0.112 4.662 -6.724 1.00 . A A . 109 ILE CA 1 1 14 28709 1 1 109 ILE CB C -1.365 4.264 -6.753 1.00 . A A . 109 ILE CB 1 1 14 28710 1 1 109 ILE CD1 C -3.344 3.777 -5.302 1.00 . A A . 109 ILE CD1 1 1 14 28711 1 1 109 ILE CG1 C -1.820 3.913 -5.333 1.00 . A A . 109 ILE CG1 1 1 14 28712 1 1 109 ILE CG2 C -1.552 3.045 -7.663 1.00 . A A . 109 ILE CG2 1 1 14 28713 1 1 109 ILE H H -0.521 6.424 -5.661 1.00 . A A . 109 ILE H 1 1 14 28714 1 1 109 ILE HA H 0.687 3.889 -6.234 1.00 . A A . 109 ILE HA 1 1 14 28715 1 1 109 ILE HB H -1.954 5.089 -7.129 1.00 . A A . 109 ILE HB 1 1 14 28716 1 1 109 ILE HD11 H -3.650 3.016 -6.004 1.00 . A A . 109 ILE HD11 1 1 14 28717 1 1 109 ILE HD12 H -3.795 4.720 -5.575 1.00 . A A . 109 ILE HD12 1 1 14 28718 1 1 109 ILE HD13 H -3.660 3.499 -4.308 1.00 . A A . 109 ILE HD13 1 1 14 28719 1 1 109 ILE HG12 H -1.367 2.980 -5.031 1.00 . A A . 109 ILE HG12 1 1 14 28720 1 1 109 ILE HG13 H -1.517 4.697 -4.655 1.00 . A A . 109 ILE HG13 1 1 14 28721 1 1 109 ILE HG21 H -1.507 3.358 -8.696 1.00 . A A . 109 ILE HG21 1 1 14 28722 1 1 109 ILE HG22 H -2.512 2.592 -7.466 1.00 . A A . 109 ILE HG22 1 1 14 28723 1 1 109 ILE HG23 H -0.769 2.326 -7.470 1.00 . A A . 109 ILE HG23 1 1 14 28724 1 1 109 ILE N N 0.271 5.945 -5.983 1.00 . A A . 109 ILE N 1 1 14 28725 1 1 109 ILE O O 1.312 4.013 -8.697 1.00 . A A . 109 ILE O 1 1 14 28726 1 1 110 GLU C C 2.279 6.051 -10.204 1.00 . A A . 110 GLU C 1 1 14 28727 1 1 110 GLU CA C 0.760 6.221 -10.148 1.00 . A A . 110 GLU CA 1 1 14 28728 1 1 110 GLU CB C 0.390 7.654 -10.540 1.00 . A A . 110 GLU CB 1 1 14 28729 1 1 110 GLU CD C 0.373 9.331 -12.387 1.00 . A A . 110 GLU CD 1 1 14 28730 1 1 110 GLU CG C 0.784 7.911 -11.995 1.00 . A A . 110 GLU CG 1 1 14 28731 1 1 110 GLU H H -0.258 6.625 -8.296 1.00 . A A . 110 GLU H 1 1 14 28732 1 1 110 GLU HA H 0.289 5.525 -10.827 1.00 . A A . 110 GLU HA 1 1 14 28733 1 1 110 GLU HB2 H -0.674 7.794 -10.426 1.00 . A A . 110 GLU HB2 1 1 14 28734 1 1 110 GLU HB3 H 0.915 8.349 -9.900 1.00 . A A . 110 GLU HB3 1 1 14 28735 1 1 110 GLU HG2 H 1.855 7.802 -12.102 1.00 . A A . 110 GLU HG2 1 1 14 28736 1 1 110 GLU HG3 H 0.284 7.201 -12.636 1.00 . A A . 110 GLU HG3 1 1 14 28737 1 1 110 GLU N N 0.296 5.962 -8.758 1.00 . A A . 110 GLU N 1 1 14 28738 1 1 110 GLU O O 2.818 5.483 -11.134 1.00 . A A . 110 GLU O 1 1 14 28739 1 1 110 GLU OE1 O -0.396 9.927 -11.651 1.00 . A A . 110 GLU OE1 1 1 14 28740 1 1 110 GLU OE2 O 0.834 9.798 -13.416 1.00 . A A . 110 GLU OE2 1 1 14 28741 1 1 111 ASP C C 4.796 4.882 -9.155 1.00 . A A . 111 ASP C 1 1 14 28742 1 1 111 ASP CA C 4.454 6.374 -9.192 1.00 . A A . 111 ASP CA 1 1 14 28743 1 1 111 ASP CB C 5.023 7.066 -7.951 1.00 . A A . 111 ASP CB 1 1 14 28744 1 1 111 ASP CG C 4.945 8.585 -8.132 1.00 . A A . 111 ASP CG 1 1 14 28745 1 1 111 ASP H H 2.518 6.967 -8.460 1.00 . A A . 111 ASP H 1 1 14 28746 1 1 111 ASP HA H 4.872 6.821 -10.081 1.00 . A A . 111 ASP HA 1 1 14 28747 1 1 111 ASP HB2 H 4.449 6.778 -7.082 1.00 . A A . 111 ASP HB2 1 1 14 28748 1 1 111 ASP HB3 H 6.054 6.775 -7.815 1.00 . A A . 111 ASP HB3 1 1 14 28749 1 1 111 ASP N N 2.973 6.524 -9.207 1.00 . A A . 111 ASP N 1 1 14 28750 1 1 111 ASP O O 5.720 4.425 -9.796 1.00 . A A . 111 ASP O 1 1 14 28751 1 1 111 ASP OD1 O 4.748 9.019 -9.256 1.00 . A A . 111 ASP OD1 1 1 14 28752 1 1 111 ASP OD2 O 5.082 9.287 -7.145 1.00 . A A . 111 ASP OD2 1 1 14 28753 1 1 112 SER C C 4.066 2.003 -9.680 1.00 . A A . 112 SER C 1 1 14 28754 1 1 112 SER CA C 4.315 2.658 -8.317 1.00 . A A . 112 SER CA 1 1 14 28755 1 1 112 SER CB C 3.375 2.040 -7.281 1.00 . A A . 112 SER CB 1 1 14 28756 1 1 112 SER H H 3.312 4.517 -7.895 1.00 . A A . 112 SER H 1 1 14 28757 1 1 112 SER HA H 5.339 2.493 -8.018 1.00 . A A . 112 SER HA 1 1 14 28758 1 1 112 SER HB2 H 3.298 2.692 -6.434 1.00 . A A . 112 SER HB2 1 1 14 28759 1 1 112 SER HB3 H 2.391 1.906 -7.716 1.00 . A A . 112 SER HB3 1 1 14 28760 1 1 112 SER HG H 3.245 0.109 -7.072 1.00 . A A . 112 SER HG 1 1 14 28761 1 1 112 SER N N 4.052 4.122 -8.404 1.00 . A A . 112 SER N 1 1 14 28762 1 1 112 SER O O 4.786 1.118 -10.096 1.00 . A A . 112 SER O 1 1 14 28763 1 1 112 SER OG O 3.896 0.784 -6.865 1.00 . A A . 112 SER OG 1 1 14 28764 1 1 113 PHE C C 3.903 1.959 -12.634 1.00 . A A . 113 PHE C 1 1 14 28765 1 1 113 PHE CA C 2.715 1.805 -11.684 1.00 . A A . 113 PHE CA 1 1 14 28766 1 1 113 PHE CB C 1.500 2.517 -12.282 1.00 . A A . 113 PHE CB 1 1 14 28767 1 1 113 PHE CD1 C 0.584 0.687 -13.748 1.00 . A A . 113 PHE CD1 1 1 14 28768 1 1 113 PHE CD2 C 1.530 2.655 -14.800 1.00 . A A . 113 PHE CD2 1 1 14 28769 1 1 113 PHE CE1 C 0.300 0.150 -15.008 1.00 . A A . 113 PHE CE1 1 1 14 28770 1 1 113 PHE CE2 C 1.246 2.118 -16.061 1.00 . A A . 113 PHE CE2 1 1 14 28771 1 1 113 PHE CG C 1.197 1.940 -13.643 1.00 . A A . 113 PHE CG 1 1 14 28772 1 1 113 PHE CZ C 0.632 0.865 -16.164 1.00 . A A . 113 PHE CZ 1 1 14 28773 1 1 113 PHE H H 2.457 3.120 -9.997 1.00 . A A . 113 PHE H 1 1 14 28774 1 1 113 PHE HA H 2.490 0.758 -11.553 1.00 . A A . 113 PHE HA 1 1 14 28775 1 1 113 PHE HB2 H 0.648 2.378 -11.633 1.00 . A A . 113 PHE HB2 1 1 14 28776 1 1 113 PHE HB3 H 1.712 3.572 -12.375 1.00 . A A . 113 PHE HB3 1 1 14 28777 1 1 113 PHE HD1 H 0.328 0.136 -12.855 1.00 . A A . 113 PHE HD1 1 1 14 28778 1 1 113 PHE HD2 H 2.004 3.622 -14.719 1.00 . A A . 113 PHE HD2 1 1 14 28779 1 1 113 PHE HE1 H -0.174 -0.818 -15.087 1.00 . A A . 113 PHE HE1 1 1 14 28780 1 1 113 PHE HE2 H 1.502 2.670 -16.953 1.00 . A A . 113 PHE HE2 1 1 14 28781 1 1 113 PHE HZ H 0.413 0.449 -17.137 1.00 . A A . 113 PHE HZ 1 1 14 28782 1 1 113 PHE N N 3.034 2.417 -10.362 1.00 . A A . 113 PHE N 1 1 14 28783 1 1 113 PHE O O 4.331 1.013 -13.266 1.00 . A A . 113 PHE O 1 1 14 28784 1 1 114 GLN C C 6.819 2.593 -13.104 1.00 . A A . 114 GLN C 1 1 14 28785 1 1 114 GLN CA C 5.603 3.342 -13.655 1.00 . A A . 114 GLN CA 1 1 14 28786 1 1 114 GLN CB C 5.921 4.835 -13.766 1.00 . A A . 114 GLN CB 1 1 14 28787 1 1 114 GLN CD C 6.368 6.928 -12.482 1.00 . A A . 114 GLN CD 1 1 14 28788 1 1 114 GLN CG C 6.030 5.442 -12.369 1.00 . A A . 114 GLN CG 1 1 14 28789 1 1 114 GLN H H 4.084 3.890 -12.227 1.00 . A A . 114 GLN H 1 1 14 28790 1 1 114 GLN HA H 5.357 2.955 -14.632 1.00 . A A . 114 GLN HA 1 1 14 28791 1 1 114 GLN HB2 H 6.856 4.965 -14.290 1.00 . A A . 114 GLN HB2 1 1 14 28792 1 1 114 GLN HB3 H 5.130 5.330 -14.310 1.00 . A A . 114 GLN HB3 1 1 14 28793 1 1 114 GLN HE21 H 4.560 7.521 -11.919 1.00 . A A . 114 GLN HE21 1 1 14 28794 1 1 114 GLN HE22 H 5.656 8.770 -12.270 1.00 . A A . 114 GLN HE22 1 1 14 28795 1 1 114 GLN HG2 H 5.087 5.327 -11.856 1.00 . A A . 114 GLN HG2 1 1 14 28796 1 1 114 GLN HG3 H 6.807 4.939 -11.816 1.00 . A A . 114 GLN HG3 1 1 14 28797 1 1 114 GLN N N 4.442 3.140 -12.743 1.00 . A A . 114 GLN N 1 1 14 28798 1 1 114 GLN NE2 N 5.452 7.813 -12.200 1.00 . A A . 114 GLN NE2 1 1 14 28799 1 1 114 GLN O O 7.658 2.121 -13.846 1.00 . A A . 114 GLN O 1 1 14 28800 1 1 114 GLN OE1 O 7.473 7.289 -12.835 1.00 . A A . 114 GLN OE1 1 1 14 28801 1 1 115 LEU C C 8.087 0.315 -11.645 1.00 . A A . 115 LEU C 1 1 14 28802 1 1 115 LEU CA C 8.084 1.784 -11.200 1.00 . A A . 115 LEU CA 1 1 14 28803 1 1 115 LEU CB C 7.957 1.876 -9.662 1.00 . A A . 115 LEU CB 1 1 14 28804 1 1 115 LEU CD1 C 10.383 1.221 -9.447 1.00 . A A . 115 LEU CD1 1 1 14 28805 1 1 115 LEU CD2 C 9.727 3.674 -9.462 1.00 . A A . 115 LEU CD2 1 1 14 28806 1 1 115 LEU CG C 9.306 2.247 -9.029 1.00 . A A . 115 LEU CG 1 1 14 28807 1 1 115 LEU H H 6.243 2.882 -11.225 1.00 . A A . 115 LEU H 1 1 14 28808 1 1 115 LEU HA H 8.996 2.260 -11.529 1.00 . A A . 115 LEU HA 1 1 14 28809 1 1 115 LEU HB2 H 7.228 2.633 -9.412 1.00 . A A . 115 LEU HB2 1 1 14 28810 1 1 115 LEU HB3 H 7.626 0.926 -9.254 1.00 . A A . 115 LEU HB3 1 1 14 28811 1 1 115 LEU HD11 H 11.121 1.139 -8.663 1.00 . A A . 115 LEU HD11 1 1 14 28812 1 1 115 LEU HD12 H 10.866 1.544 -10.358 1.00 . A A . 115 LEU HD12 1 1 14 28813 1 1 115 LEU HD13 H 9.928 0.253 -9.610 1.00 . A A . 115 LEU HD13 1 1 14 28814 1 1 115 LEU HD21 H 10.435 3.620 -10.277 1.00 . A A . 115 LEU HD21 1 1 14 28815 1 1 115 LEU HD22 H 10.186 4.177 -8.625 1.00 . A A . 115 LEU HD22 1 1 14 28816 1 1 115 LEU HD23 H 8.862 4.239 -9.780 1.00 . A A . 115 LEU HD23 1 1 14 28817 1 1 115 LEU HG H 9.195 2.221 -7.958 1.00 . A A . 115 LEU HG 1 1 14 28818 1 1 115 LEU N N 6.925 2.489 -11.807 1.00 . A A . 115 LEU N 1 1 14 28819 1 1 115 LEU O O 9.118 -0.259 -11.935 1.00 . A A . 115 LEU O 1 1 14 28820 1 1 116 THR C C 6.623 -1.815 -13.602 1.00 . A A . 116 THR C 1 1 14 28821 1 1 116 THR CA C 6.842 -1.728 -12.088 1.00 . A A . 116 THR CA 1 1 14 28822 1 1 116 THR CB C 5.666 -2.373 -11.349 1.00 . A A . 116 THR CB 1 1 14 28823 1 1 116 THR CG2 C 5.809 -2.119 -9.846 1.00 . A A . 116 THR CG2 1 1 14 28824 1 1 116 THR H H 6.122 0.191 -11.430 1.00 . A A . 116 THR H 1 1 14 28825 1 1 116 THR HA H 7.756 -2.242 -11.825 1.00 . A A . 116 THR HA 1 1 14 28826 1 1 116 THR HB H 5.663 -3.437 -11.532 1.00 . A A . 116 THR HB 1 1 14 28827 1 1 116 THR HG1 H 3.724 -2.315 -11.443 1.00 . A A . 116 THR HG1 1 1 14 28828 1 1 116 THR HG21 H 5.591 -1.081 -9.633 1.00 . A A . 116 THR HG21 1 1 14 28829 1 1 116 THR HG22 H 6.820 -2.344 -9.537 1.00 . A A . 116 THR HG22 1 1 14 28830 1 1 116 THR HG23 H 5.119 -2.748 -9.305 1.00 . A A . 116 THR HG23 1 1 14 28831 1 1 116 THR N N 6.935 -0.294 -11.682 1.00 . A A . 116 THR N 1 1 14 28832 1 1 116 THR O O 6.244 -2.843 -14.128 1.00 . A A . 116 THR O 1 1 14 28833 1 1 116 THR OG1 O 4.448 -1.806 -11.813 1.00 . A A . 116 THR OG1 1 1 14 28834 1 1 117 ARG C C 7.446 -1.869 -16.429 1.00 . A A . 117 ARG C 1 1 14 28835 1 1 117 ARG CA C 6.653 -0.730 -15.783 1.00 . A A . 117 ARG CA 1 1 14 28836 1 1 117 ARG CB C 7.119 0.610 -16.356 1.00 . A A . 117 ARG CB 1 1 14 28837 1 1 117 ARG CD C 7.185 2.033 -18.409 1.00 . A A . 117 ARG CD 1 1 14 28838 1 1 117 ARG CG C 6.859 0.641 -17.865 1.00 . A A . 117 ARG CG 1 1 14 28839 1 1 117 ARG CZ C 6.302 4.280 -18.187 1.00 . A A . 117 ARG CZ 1 1 14 28840 1 1 117 ARG H H 7.149 0.082 -13.851 1.00 . A A . 117 ARG H 1 1 14 28841 1 1 117 ARG HA H 5.604 -0.864 -15.999 1.00 . A A . 117 ARG HA 1 1 14 28842 1 1 117 ARG HB2 H 6.575 1.411 -15.881 1.00 . A A . 117 ARG HB2 1 1 14 28843 1 1 117 ARG HB3 H 8.176 0.733 -16.173 1.00 . A A . 117 ARG HB3 1 1 14 28844 1 1 117 ARG HD2 H 8.179 2.319 -18.097 1.00 . A A . 117 ARG HD2 1 1 14 28845 1 1 117 ARG HD3 H 7.138 2.018 -19.488 1.00 . A A . 117 ARG HD3 1 1 14 28846 1 1 117 ARG HE H 5.465 2.711 -17.304 1.00 . A A . 117 ARG HE 1 1 14 28847 1 1 117 ARG HG2 H 7.484 -0.094 -18.352 1.00 . A A . 117 ARG HG2 1 1 14 28848 1 1 117 ARG HG3 H 5.821 0.416 -18.056 1.00 . A A . 117 ARG HG3 1 1 14 28849 1 1 117 ARG HH11 H 7.943 4.034 -19.307 1.00 . A A . 117 ARG HH11 1 1 14 28850 1 1 117 ARG HH12 H 7.354 5.658 -19.188 1.00 . A A . 117 ARG HH12 1 1 14 28851 1 1 117 ARG HH21 H 4.685 4.823 -17.140 1.00 . A A . 117 ARG HH21 1 1 14 28852 1 1 117 ARG HH22 H 5.509 6.105 -17.961 1.00 . A A . 117 ARG HH22 1 1 14 28853 1 1 117 ARG N N 6.852 -0.734 -14.302 1.00 . A A . 117 ARG N 1 1 14 28854 1 1 117 ARG NE N 6.197 3.016 -17.880 1.00 . A A . 117 ARG NE 1 1 14 28855 1 1 117 ARG NH1 N 7.276 4.689 -18.954 1.00 . A A . 117 ARG NH1 1 1 14 28856 1 1 117 ARG NH2 N 5.431 5.137 -17.726 1.00 . A A . 117 ARG NH2 1 1 14 28857 1 1 117 ARG O O 8.513 -2.238 -15.981 1.00 . A A . 117 ARG O 1 1 14 28858 1 1 118 LEU C C 8.820 -3.073 -18.923 1.00 . A A . 118 LEU C 1 1 14 28859 1 1 118 LEU CA C 7.588 -3.568 -18.166 1.00 . A A . 118 LEU CA 1 1 14 28860 1 1 118 LEU CB C 6.608 -4.202 -19.154 1.00 . A A . 118 LEU CB 1 1 14 28861 1 1 118 LEU CD1 C 4.321 -5.181 -19.413 1.00 . A A . 118 LEU CD1 1 1 14 28862 1 1 118 LEU CD2 C 5.593 -5.540 -17.282 1.00 . A A . 118 LEU CD2 1 1 14 28863 1 1 118 LEU CG C 5.306 -4.553 -18.424 1.00 . A A . 118 LEU CG 1 1 14 28864 1 1 118 LEU H H 6.039 -2.122 -17.804 1.00 . A A . 118 LEU H 1 1 14 28865 1 1 118 LEU HA H 7.892 -4.305 -17.441 1.00 . A A . 118 LEU HA 1 1 14 28866 1 1 118 LEU HB2 H 6.397 -3.503 -19.952 1.00 . A A . 118 LEU HB2 1 1 14 28867 1 1 118 LEU HB3 H 7.039 -5.100 -19.567 1.00 . A A . 118 LEU HB3 1 1 14 28868 1 1 118 LEU HD11 H 3.515 -5.650 -18.867 1.00 . A A . 118 LEU HD11 1 1 14 28869 1 1 118 LEU HD12 H 4.832 -5.923 -20.009 1.00 . A A . 118 LEU HD12 1 1 14 28870 1 1 118 LEU HD13 H 3.919 -4.414 -20.058 1.00 . A A . 118 LEU HD13 1 1 14 28871 1 1 118 LEU HD21 H 6.345 -6.251 -17.595 1.00 . A A . 118 LEU HD21 1 1 14 28872 1 1 118 LEU HD22 H 4.687 -6.065 -17.019 1.00 . A A . 118 LEU HD22 1 1 14 28873 1 1 118 LEU HD23 H 5.950 -4.997 -16.419 1.00 . A A . 118 LEU HD23 1 1 14 28874 1 1 118 LEU HG H 4.873 -3.650 -18.019 1.00 . A A . 118 LEU HG 1 1 14 28875 1 1 118 LEU N N 6.908 -2.436 -17.477 1.00 . A A . 118 LEU N 1 1 14 28876 1 1 118 LEU O O 8.819 -2.015 -19.519 1.00 . A A . 118 LEU O 1 1 14 28877 1 1 119 GLU C C 11.175 -4.135 -20.974 1.00 . A A . 119 GLU C 1 1 14 28878 1 1 119 GLU CA C 11.129 -3.457 -19.610 1.00 . A A . 119 GLU CA 1 1 14 28879 1 1 119 GLU CB C 12.332 -3.902 -18.782 1.00 . A A . 119 GLU CB 1 1 14 28880 1 1 119 GLU CD C 12.648 -1.680 -17.682 1.00 . A A . 119 GLU CD 1 1 14 28881 1 1 119 GLU CG C 12.330 -3.158 -17.449 1.00 . A A . 119 GLU CG 1 1 14 28882 1 1 119 GLU H H 9.839 -4.696 -18.412 1.00 . A A . 119 GLU H 1 1 14 28883 1 1 119 GLU HA H 11.154 -2.388 -19.745 1.00 . A A . 119 GLU HA 1 1 14 28884 1 1 119 GLU HB2 H 12.274 -4.966 -18.601 1.00 . A A . 119 GLU HB2 1 1 14 28885 1 1 119 GLU HB3 H 13.242 -3.676 -19.316 1.00 . A A . 119 GLU HB3 1 1 14 28886 1 1 119 GLU HG2 H 11.354 -3.248 -16.997 1.00 . A A . 119 GLU HG2 1 1 14 28887 1 1 119 GLU HG3 H 13.073 -3.589 -16.795 1.00 . A A . 119 GLU HG3 1 1 14 28888 1 1 119 GLU N N 9.874 -3.847 -18.900 1.00 . A A . 119 GLU N 1 1 14 28889 1 1 119 GLU O O 12.224 -4.302 -21.563 1.00 . A A . 119 GLU O 1 1 14 28890 1 1 119 GLU OE1 O 13.024 -1.342 -18.792 1.00 . A A . 119 GLU OE1 1 1 14 28891 1 1 119 GLU OE2 O 12.519 -0.911 -16.743 1.00 . A A . 119 GLU OE2 1 1 14 28892 1 1 120 HIS C C 8.686 -4.904 -23.524 1.00 . A A . 120 HIS C 1 1 14 28893 1 1 120 HIS CA C 10.015 -5.197 -22.819 1.00 . A A . 120 HIS CA 1 1 14 28894 1 1 120 HIS CB C 10.188 -6.710 -22.646 1.00 . A A . 120 HIS CB 1 1 14 28895 1 1 120 HIS CD2 C 7.897 -7.824 -21.990 1.00 . A A . 120 HIS CD2 1 1 14 28896 1 1 120 HIS CE1 C 8.151 -7.823 -19.839 1.00 . A A . 120 HIS CE1 1 1 14 28897 1 1 120 HIS CG C 9.119 -7.251 -21.735 1.00 . A A . 120 HIS CG 1 1 14 28898 1 1 120 HIS H H 9.209 -4.379 -20.992 1.00 . A A . 120 HIS H 1 1 14 28899 1 1 120 HIS HA H 10.826 -4.814 -23.421 1.00 . A A . 120 HIS HA 1 1 14 28900 1 1 120 HIS HB2 H 10.111 -7.191 -23.610 1.00 . A A . 120 HIS HB2 1 1 14 28901 1 1 120 HIS HB3 H 11.158 -6.913 -22.220 1.00 . A A . 120 HIS HB3 1 1 14 28902 1 1 120 HIS HD1 H 10.026 -6.918 -19.849 1.00 . A A . 120 HIS HD1 1 1 14 28903 1 1 120 HIS HD2 H 7.473 -7.974 -22.973 1.00 . A A . 120 HIS HD2 1 1 14 28904 1 1 120 HIS HE1 H 7.982 -7.966 -18.782 1.00 . A A . 120 HIS HE1 1 1 14 28905 1 1 120 HIS N N 10.041 -4.530 -21.485 1.00 . A A . 120 HIS N 1 1 14 28906 1 1 120 HIS ND1 N 9.259 -7.260 -20.355 1.00 . A A . 120 HIS ND1 1 1 14 28907 1 1 120 HIS NE2 N 7.288 -8.183 -20.791 1.00 . A A . 120 HIS NE2 1 1 14 28908 1 1 120 HIS O O 7.725 -4.481 -22.913 1.00 . A A . 120 HIS O 1 1 14 28909 1 1 121 HIS C C 6.404 -6.006 -25.411 1.00 . A A . 121 HIS C 1 1 14 28910 1 1 121 HIS CA C 7.386 -4.846 -25.577 1.00 . A A . 121 HIS CA 1 1 14 28911 1 1 121 HIS CB C 7.722 -4.684 -27.061 1.00 . A A . 121 HIS CB 1 1 14 28912 1 1 121 HIS CD2 C 9.990 -3.434 -27.500 1.00 . A A . 121 HIS CD2 1 1 14 28913 1 1 121 HIS CE1 C 9.258 -1.399 -27.374 1.00 . A A . 121 HIS CE1 1 1 14 28914 1 1 121 HIS CG C 8.644 -3.510 -27.242 1.00 . A A . 121 HIS CG 1 1 14 28915 1 1 121 HIS H H 9.431 -5.451 -25.281 1.00 . A A . 121 HIS H 1 1 14 28916 1 1 121 HIS HA H 6.931 -3.937 -25.211 1.00 . A A . 121 HIS HA 1 1 14 28917 1 1 121 HIS HB2 H 8.206 -5.580 -27.420 1.00 . A A . 121 HIS HB2 1 1 14 28918 1 1 121 HIS HB3 H 6.813 -4.517 -27.619 1.00 . A A . 121 HIS HB3 1 1 14 28919 1 1 121 HIS HD1 H 7.277 -1.912 -26.993 1.00 . A A . 121 HIS HD1 1 1 14 28920 1 1 121 HIS HD2 H 10.649 -4.281 -27.620 1.00 . A A . 121 HIS HD2 1 1 14 28921 1 1 121 HIS HE1 H 9.211 -0.320 -27.371 1.00 . A A . 121 HIS HE1 1 1 14 28922 1 1 121 HIS N N 8.637 -5.118 -24.813 1.00 . A A . 121 HIS N 1 1 14 28923 1 1 121 HIS ND1 N 8.198 -2.201 -27.166 1.00 . A A . 121 HIS ND1 1 1 14 28924 1 1 121 HIS NE2 N 10.376 -2.099 -27.582 1.00 . A A . 121 HIS NE2 1 1 14 28925 1 1 121 HIS O O 6.786 -7.126 -25.135 1.00 . A A . 121 HIS O 1 1 14 28926 1 1 122 HIS C C 4.382 -7.918 -26.468 1.00 . A A . 122 HIS C 1 1 14 28927 1 1 122 HIS CA C 4.114 -6.812 -25.442 1.00 . A A . 122 HIS CA 1 1 14 28928 1 1 122 HIS CB C 2.723 -6.223 -25.697 1.00 . A A . 122 HIS CB 1 1 14 28929 1 1 122 HIS CD2 C 1.486 -5.551 -23.479 1.00 . A A . 122 HIS CD2 1 1 14 28930 1 1 122 HIS CE1 C 2.252 -3.532 -23.291 1.00 . A A . 122 HIS CE1 1 1 14 28931 1 1 122 HIS CG C 2.325 -5.342 -24.546 1.00 . A A . 122 HIS CG 1 1 14 28932 1 1 122 HIS H H 4.860 -4.826 -25.807 1.00 . A A . 122 HIS H 1 1 14 28933 1 1 122 HIS HA H 4.154 -7.224 -24.445 1.00 . A A . 122 HIS HA 1 1 14 28934 1 1 122 HIS HB2 H 2.742 -5.639 -26.607 1.00 . A A . 122 HIS HB2 1 1 14 28935 1 1 122 HIS HB3 H 2.008 -7.024 -25.800 1.00 . A A . 122 HIS HB3 1 1 14 28936 1 1 122 HIS HD1 H 3.427 -3.593 -25.007 1.00 . A A . 122 HIS HD1 1 1 14 28937 1 1 122 HIS HD2 H 0.943 -6.463 -23.284 1.00 . A A . 122 HIS HD2 1 1 14 28938 1 1 122 HIS HE1 H 2.443 -2.533 -22.928 1.00 . A A . 122 HIS HE1 1 1 14 28939 1 1 122 HIS N N 5.138 -5.739 -25.582 1.00 . A A . 122 HIS N 1 1 14 28940 1 1 122 HIS ND1 N 2.802 -4.048 -24.405 1.00 . A A . 122 HIS ND1 1 1 14 28941 1 1 122 HIS NE2 N 1.442 -4.406 -22.687 1.00 . A A . 122 HIS NE2 1 1 14 28942 1 1 122 HIS O O 4.266 -9.091 -26.176 1.00 . A A . 122 HIS O 1 1 14 28943 1 1 123 HIS C C 6.342 -9.254 -28.449 1.00 . A A . 123 HIS C 1 1 14 28944 1 1 123 HIS CA C 4.997 -8.572 -28.724 1.00 . A A . 123 HIS CA 1 1 14 28945 1 1 123 HIS CB C 5.024 -7.886 -30.093 1.00 . A A . 123 HIS CB 1 1 14 28946 1 1 123 HIS CD2 C 4.764 -9.765 -31.913 1.00 . A A . 123 HIS CD2 1 1 14 28947 1 1 123 HIS CE1 C 6.842 -9.928 -32.498 1.00 . A A . 123 HIS CE1 1 1 14 28948 1 1 123 HIS CG C 5.464 -8.863 -31.150 1.00 . A A . 123 HIS CG 1 1 14 28949 1 1 123 HIS H H 4.810 -6.597 -27.887 1.00 . A A . 123 HIS H 1 1 14 28950 1 1 123 HIS HA H 4.210 -9.313 -28.710 1.00 . A A . 123 HIS HA 1 1 14 28951 1 1 123 HIS HB2 H 4.035 -7.522 -30.332 1.00 . A A . 123 HIS HB2 1 1 14 28952 1 1 123 HIS HB3 H 5.714 -7.054 -30.065 1.00 . A A . 123 HIS HB3 1 1 14 28953 1 1 123 HIS HD1 H 7.545 -8.477 -31.182 1.00 . A A . 123 HIS HD1 1 1 14 28954 1 1 123 HIS HD2 H 3.697 -9.928 -31.861 1.00 . A A . 123 HIS HD2 1 1 14 28955 1 1 123 HIS HE1 H 7.751 -10.235 -32.993 1.00 . A A . 123 HIS HE1 1 1 14 28956 1 1 123 HIS N N 4.731 -7.549 -27.672 1.00 . A A . 123 HIS N 1 1 14 28957 1 1 123 HIS ND1 N 6.787 -8.985 -31.538 1.00 . A A . 123 HIS ND1 1 1 14 28958 1 1 123 HIS NE2 N 5.637 -10.436 -32.764 1.00 . A A . 123 HIS NE2 1 1 14 28959 1 1 123 HIS O O 7.349 -8.607 -28.239 1.00 . A A . 123 HIS O 1 1 14 28960 1 1 124 HIS C C 8.526 -11.279 -29.402 1.00 . A A . 124 HIS C 1 1 14 28961 1 1 124 HIS CA C 7.622 -11.302 -28.166 1.00 . A A . 124 HIS CA 1 1 14 28962 1 1 124 HIS CB C 7.291 -12.753 -27.810 1.00 . A A . 124 HIS CB 1 1 14 28963 1 1 124 HIS CD2 C 9.261 -14.472 -28.078 1.00 . A A . 124 HIS CD2 1 1 14 28964 1 1 124 HIS CE1 C 10.315 -14.033 -26.236 1.00 . A A . 124 HIS CE1 1 1 14 28965 1 1 124 HIS CG C 8.554 -13.482 -27.441 1.00 . A A . 124 HIS CG 1 1 14 28966 1 1 124 HIS H H 5.527 -11.058 -28.603 1.00 . A A . 124 HIS H 1 1 14 28967 1 1 124 HIS HA H 8.137 -10.839 -27.339 1.00 . A A . 124 HIS HA 1 1 14 28968 1 1 124 HIS HB2 H 6.608 -12.772 -26.974 1.00 . A A . 124 HIS HB2 1 1 14 28969 1 1 124 HIS HB3 H 6.832 -13.237 -28.660 1.00 . A A . 124 HIS HB3 1 1 14 28970 1 1 124 HIS HD1 H 8.999 -12.557 -25.589 1.00 . A A . 124 HIS HD1 1 1 14 28971 1 1 124 HIS HD2 H 8.994 -14.916 -29.026 1.00 . A A . 124 HIS HD2 1 1 14 28972 1 1 124 HIS HE1 H 11.039 -14.050 -25.435 1.00 . A A . 124 HIS HE1 1 1 14 28973 1 1 124 HIS N N 6.356 -10.561 -28.438 1.00 . A A . 124 HIS N 1 1 14 28974 1 1 124 HIS ND1 N 9.245 -13.218 -26.269 1.00 . A A . 124 HIS ND1 1 1 14 28975 1 1 124 HIS NE2 N 10.372 -14.819 -27.315 1.00 . A A . 124 HIS NE2 1 1 14 28976 1 1 124 HIS O O 8.085 -11.504 -30.513 1.00 . A A . 124 HIS O 1 1 14 28977 1 1 125 HIS C C 12.176 -11.013 -29.847 1.00 . A A . 125 HIS C 1 1 14 28978 1 1 125 HIS CA C 10.736 -10.990 -30.368 1.00 . A A . 125 HIS CA 1 1 14 28979 1 1 125 HIS CB C 10.514 -9.720 -31.189 1.00 . A A . 125 HIS CB 1 1 14 28980 1 1 125 HIS CD2 C 12.517 -8.965 -32.717 1.00 . A A . 125 HIS CD2 1 1 14 28981 1 1 125 HIS CE1 C 12.239 -10.386 -34.329 1.00 . A A . 125 HIS CE1 1 1 14 28982 1 1 125 HIS CG C 11.429 -9.732 -32.385 1.00 . A A . 125 HIS CG 1 1 14 28983 1 1 125 HIS H H 10.124 -10.849 -28.308 1.00 . A A . 125 HIS H 1 1 14 28984 1 1 125 HIS HA H 10.567 -11.857 -30.990 1.00 . A A . 125 HIS HA 1 1 14 28985 1 1 125 HIS HB2 H 9.488 -9.679 -31.520 1.00 . A A . 125 HIS HB2 1 1 14 28986 1 1 125 HIS HB3 H 10.732 -8.853 -30.581 1.00 . A A . 125 HIS HB3 1 1 14 28987 1 1 125 HIS HD1 H 10.578 -11.323 -33.497 1.00 . A A . 125 HIS HD1 1 1 14 28988 1 1 125 HIS HD2 H 12.918 -8.161 -32.116 1.00 . A A . 125 HIS HD2 1 1 14 28989 1 1 125 HIS HE1 H 12.364 -10.935 -35.249 1.00 . A A . 125 HIS HE1 1 1 14 28990 1 1 125 HIS N N 9.792 -11.018 -29.213 1.00 . A A . 125 HIS N 1 1 14 28991 1 1 125 HIS ND1 N 11.269 -10.632 -33.428 1.00 . A A . 125 HIS ND1 1 1 14 28992 1 1 125 HIS NE2 N 13.027 -9.379 -33.943 1.00 . A A . 125 HIS NE2 1 1 14 28993 1 1 125 HIS O O 12.959 -10.190 -30.291 1.00 . A A . 125 HIS O 1 1 14 28994 1 1 125 HIS OXT O 12.470 -11.854 -29.013 1.00 . A A . 125 HIS OXT 1 1 15 28995 1 1 1 MET C C -10.166 5.841 1.728 1.00 . A A . 1 MET C 1 1 15 28996 1 1 1 MET CA C -9.746 6.978 0.794 1.00 . A A . 1 MET CA 1 1 15 28997 1 1 1 MET CB C -8.553 6.544 -0.060 1.00 . A A . 1 MET CB 1 1 15 28998 1 1 1 MET CE C -8.044 5.882 -3.423 1.00 . A A . 1 MET CE 1 1 15 28999 1 1 1 MET CG C -8.937 5.335 -0.914 1.00 . A A . 1 MET CG 1 1 15 29000 1 1 1 MET H1 H -9.570 9.036 1.069 1.00 . A A . 1 MET H1 1 1 15 29001 1 1 1 MET H2 H -8.348 8.128 1.822 1.00 . A A . 1 MET H2 1 1 15 29002 1 1 1 MET H3 H -9.909 8.175 2.491 1.00 . A A . 1 MET H3 1 1 15 29003 1 1 1 MET HA H -10.573 7.236 0.148 1.00 . A A . 1 MET HA 1 1 15 29004 1 1 1 MET HB2 H -8.263 7.360 -0.705 1.00 . A A . 1 MET HB2 1 1 15 29005 1 1 1 MET HB3 H -7.726 6.282 0.583 1.00 . A A . 1 MET HB3 1 1 15 29006 1 1 1 MET HE1 H -9.032 5.582 -3.743 1.00 . A A . 1 MET HE1 1 1 15 29007 1 1 1 MET HE2 H -7.337 5.728 -4.226 1.00 . A A . 1 MET HE2 1 1 15 29008 1 1 1 MET HE3 H -8.057 6.927 -3.155 1.00 . A A . 1 MET HE3 1 1 15 29009 1 1 1 MET HG2 H -9.172 4.499 -0.272 1.00 . A A . 1 MET HG2 1 1 15 29010 1 1 1 MET HG3 H -9.799 5.578 -1.518 1.00 . A A . 1 MET HG3 1 1 15 29011 1 1 1 MET N N -9.365 8.169 1.605 1.00 . A A . 1 MET N 1 1 15 29012 1 1 1 MET O O -9.756 5.780 2.869 1.00 . A A . 1 MET O 1 1 15 29013 1 1 1 MET SD S -7.549 4.894 -1.990 1.00 . A A . 1 MET SD 1 1 15 29014 1 1 2 ASN C C -10.744 2.516 1.697 1.00 . A A . 2 ASN C 1 1 15 29015 1 1 2 ASN CA C -11.463 3.806 2.101 1.00 . A A . 2 ASN CA 1 1 15 29016 1 1 2 ASN CB C -12.969 3.623 1.910 1.00 . A A . 2 ASN CB 1 1 15 29017 1 1 2 ASN CG C -13.706 4.842 2.469 1.00 . A A . 2 ASN CG 1 1 15 29018 1 1 2 ASN H H -11.313 5.023 0.327 1.00 . A A . 2 ASN H 1 1 15 29019 1 1 2 ASN HA H -11.261 4.013 3.143 1.00 . A A . 2 ASN HA 1 1 15 29020 1 1 2 ASN HB2 H -13.186 3.522 0.856 1.00 . A A . 2 ASN HB2 1 1 15 29021 1 1 2 ASN HB3 H -13.294 2.737 2.432 1.00 . A A . 2 ASN HB3 1 1 15 29022 1 1 2 ASN HD21 H -12.090 5.600 3.338 1.00 . A A . 2 ASN HD21 1 1 15 29023 1 1 2 ASN HD22 H -13.512 6.506 3.536 1.00 . A A . 2 ASN HD22 1 1 15 29024 1 1 2 ASN N N -10.992 4.943 1.249 1.00 . A A . 2 ASN N 1 1 15 29025 1 1 2 ASN ND2 N -13.048 5.723 3.173 1.00 . A A . 2 ASN ND2 1 1 15 29026 1 1 2 ASN O O -10.269 2.375 0.587 1.00 . A A . 2 ASN O 1 1 15 29027 1 1 2 ASN OD1 O -14.893 4.998 2.259 1.00 . A A . 2 ASN OD1 1 1 15 29028 1 1 3 ARG C C -10.709 -0.410 1.134 1.00 . A A . 3 ARG C 1 1 15 29029 1 1 3 ARG CA C -9.982 0.286 2.290 1.00 . A A . 3 ARG CA 1 1 15 29030 1 1 3 ARG CB C -10.023 -0.604 3.534 1.00 . A A . 3 ARG CB 1 1 15 29031 1 1 3 ARG CD C -9.314 -2.780 4.528 1.00 . A A . 3 ARG CD 1 1 15 29032 1 1 3 ARG CG C -9.234 -1.892 3.284 1.00 . A A . 3 ARG CG 1 1 15 29033 1 1 3 ARG CZ C -11.029 -3.966 5.755 1.00 . A A . 3 ARG CZ 1 1 15 29034 1 1 3 ARG H H -11.057 1.717 3.485 1.00 . A A . 3 ARG H 1 1 15 29035 1 1 3 ARG HA H -8.957 0.476 2.012 1.00 . A A . 3 ARG HA 1 1 15 29036 1 1 3 ARG HB2 H -9.587 -0.073 4.368 1.00 . A A . 3 ARG HB2 1 1 15 29037 1 1 3 ARG HB3 H -11.047 -0.852 3.764 1.00 . A A . 3 ARG HB3 1 1 15 29038 1 1 3 ARG HD2 H -8.657 -3.627 4.413 1.00 . A A . 3 ARG HD2 1 1 15 29039 1 1 3 ARG HD3 H -9.018 -2.210 5.396 1.00 . A A . 3 ARG HD3 1 1 15 29040 1 1 3 ARG HE H -11.387 -3.053 4.026 1.00 . A A . 3 ARG HE 1 1 15 29041 1 1 3 ARG HG2 H -9.658 -2.414 2.437 1.00 . A A . 3 ARG HG2 1 1 15 29042 1 1 3 ARG HG3 H -8.202 -1.651 3.081 1.00 . A A . 3 ARG HG3 1 1 15 29043 1 1 3 ARG HH11 H -9.186 -3.911 6.533 1.00 . A A . 3 ARG HH11 1 1 15 29044 1 1 3 ARG HH12 H -10.365 -4.781 7.458 1.00 . A A . 3 ARG HH12 1 1 15 29045 1 1 3 ARG HH21 H -12.946 -4.186 5.219 1.00 . A A . 3 ARG HH21 1 1 15 29046 1 1 3 ARG HH22 H -12.494 -4.936 6.713 1.00 . A A . 3 ARG HH22 1 1 15 29047 1 1 3 ARG N N -10.665 1.575 2.598 1.00 . A A . 3 ARG N 1 1 15 29048 1 1 3 ARG NE N -10.710 -3.261 4.704 1.00 . A A . 3 ARG NE 1 1 15 29049 1 1 3 ARG NH1 N -10.122 -4.242 6.652 1.00 . A A . 3 ARG NH1 1 1 15 29050 1 1 3 ARG NH2 N -12.251 -4.396 5.907 1.00 . A A . 3 ARG NH2 1 1 15 29051 1 1 3 ARG O O -10.093 -0.945 0.233 1.00 . A A . 3 ARG O 1 1 15 29052 1 1 4 GLN C C -12.519 -0.364 -1.264 1.00 . A A . 4 GLN C 1 1 15 29053 1 1 4 GLN CA C -12.787 -1.075 0.068 1.00 . A A . 4 GLN CA 1 1 15 29054 1 1 4 GLN CB C -14.287 -1.012 0.399 1.00 . A A . 4 GLN CB 1 1 15 29055 1 1 4 GLN CD C -14.871 -1.959 -1.841 1.00 . A A . 4 GLN CD 1 1 15 29056 1 1 4 GLN CG C -15.034 -2.133 -0.331 1.00 . A A . 4 GLN CG 1 1 15 29057 1 1 4 GLN H H -12.489 0.024 1.898 1.00 . A A . 4 GLN H 1 1 15 29058 1 1 4 GLN HA H -12.475 -2.107 -0.009 1.00 . A A . 4 GLN HA 1 1 15 29059 1 1 4 GLN HB2 H -14.421 -1.128 1.464 1.00 . A A . 4 GLN HB2 1 1 15 29060 1 1 4 GLN HB3 H -14.687 -0.057 0.092 1.00 . A A . 4 GLN HB3 1 1 15 29061 1 1 4 GLN HE21 H -14.120 -3.778 -2.111 1.00 . A A . 4 GLN HE21 1 1 15 29062 1 1 4 GLN HE22 H -14.271 -2.839 -3.517 1.00 . A A . 4 GLN HE22 1 1 15 29063 1 1 4 GLN HG2 H -14.629 -3.089 -0.032 1.00 . A A . 4 GLN HG2 1 1 15 29064 1 1 4 GLN HG3 H -16.082 -2.090 -0.077 1.00 . A A . 4 GLN HG3 1 1 15 29065 1 1 4 GLN N N -12.015 -0.411 1.159 1.00 . A A . 4 GLN N 1 1 15 29066 1 1 4 GLN NE2 N -14.380 -2.940 -2.549 1.00 . A A . 4 GLN NE2 1 1 15 29067 1 1 4 GLN O O -12.389 -0.991 -2.297 1.00 . A A . 4 GLN O 1 1 15 29068 1 1 4 GLN OE1 O -15.191 -0.920 -2.384 1.00 . A A . 4 GLN OE1 1 1 15 29069 1 1 5 GLN C C -10.816 1.275 -3.070 1.00 . A A . 5 GLN C 1 1 15 29070 1 1 5 GLN CA C -12.187 1.681 -2.518 1.00 . A A . 5 GLN CA 1 1 15 29071 1 1 5 GLN CB C -12.210 3.194 -2.235 1.00 . A A . 5 GLN CB 1 1 15 29072 1 1 5 GLN CD C -14.563 2.880 -1.423 1.00 . A A . 5 GLN CD 1 1 15 29073 1 1 5 GLN CG C -13.647 3.726 -2.310 1.00 . A A . 5 GLN CG 1 1 15 29074 1 1 5 GLN H H -12.550 1.429 -0.408 1.00 . A A . 5 GLN H 1 1 15 29075 1 1 5 GLN HA H -12.951 1.431 -3.240 1.00 . A A . 5 GLN HA 1 1 15 29076 1 1 5 GLN HB2 H -11.814 3.377 -1.247 1.00 . A A . 5 GLN HB2 1 1 15 29077 1 1 5 GLN HB3 H -11.604 3.712 -2.965 1.00 . A A . 5 GLN HB3 1 1 15 29078 1 1 5 GLN HE21 H -15.105 4.409 -0.279 1.00 . A A . 5 GLN HE21 1 1 15 29079 1 1 5 GLN HE22 H -15.798 2.916 0.131 1.00 . A A . 5 GLN HE22 1 1 15 29080 1 1 5 GLN HG2 H -13.666 4.752 -1.970 1.00 . A A . 5 GLN HG2 1 1 15 29081 1 1 5 GLN HG3 H -13.995 3.680 -3.330 1.00 . A A . 5 GLN HG3 1 1 15 29082 1 1 5 GLN N N -12.439 0.939 -1.249 1.00 . A A . 5 GLN N 1 1 15 29083 1 1 5 GLN NE2 N -15.209 3.448 -0.442 1.00 . A A . 5 GLN NE2 1 1 15 29084 1 1 5 GLN O O -10.651 1.060 -4.256 1.00 . A A . 5 GLN O 1 1 15 29085 1 1 5 GLN OE1 O -14.697 1.690 -1.628 1.00 . A A . 5 GLN OE1 1 1 15 29086 1 1 6 PHE C C -8.540 -0.617 -3.329 1.00 . A A . 6 PHE C 1 1 15 29087 1 1 6 PHE CA C -8.477 0.774 -2.692 1.00 . A A . 6 PHE CA 1 1 15 29088 1 1 6 PHE CB C -7.514 0.745 -1.506 1.00 . A A . 6 PHE CB 1 1 15 29089 1 1 6 PHE CD1 C -5.723 -0.929 -2.093 1.00 . A A . 6 PHE CD1 1 1 15 29090 1 1 6 PHE CD2 C -5.234 1.433 -2.336 1.00 . A A . 6 PHE CD2 1 1 15 29091 1 1 6 PHE CE1 C -4.433 -1.242 -2.539 1.00 . A A . 6 PHE CE1 1 1 15 29092 1 1 6 PHE CE2 C -3.945 1.119 -2.782 1.00 . A A . 6 PHE CE2 1 1 15 29093 1 1 6 PHE CG C -6.124 0.408 -1.993 1.00 . A A . 6 PHE CG 1 1 15 29094 1 1 6 PHE CZ C -3.544 -0.218 -2.883 1.00 . A A . 6 PHE CZ 1 1 15 29095 1 1 6 PHE H H -9.988 1.344 -1.269 1.00 . A A . 6 PHE H 1 1 15 29096 1 1 6 PHE HA H -8.129 1.489 -3.424 1.00 . A A . 6 PHE HA 1 1 15 29097 1 1 6 PHE HB2 H -7.503 1.715 -1.029 1.00 . A A . 6 PHE HB2 1 1 15 29098 1 1 6 PHE HB3 H -7.837 -0.001 -0.798 1.00 . A A . 6 PHE HB3 1 1 15 29099 1 1 6 PHE HD1 H -6.411 -1.720 -1.827 1.00 . A A . 6 PHE HD1 1 1 15 29100 1 1 6 PHE HD2 H -5.542 2.465 -2.257 1.00 . A A . 6 PHE HD2 1 1 15 29101 1 1 6 PHE HE1 H -4.125 -2.275 -2.617 1.00 . A A . 6 PHE HE1 1 1 15 29102 1 1 6 PHE HE2 H -3.257 1.909 -3.046 1.00 . A A . 6 PHE HE2 1 1 15 29103 1 1 6 PHE HZ H -2.549 -0.459 -3.226 1.00 . A A . 6 PHE HZ 1 1 15 29104 1 1 6 PHE N N -9.834 1.167 -2.219 1.00 . A A . 6 PHE N 1 1 15 29105 1 1 6 PHE O O -7.986 -0.852 -4.386 1.00 . A A . 6 PHE O 1 1 15 29106 1 1 7 ILE C C -10.038 -2.877 -4.590 1.00 . A A . 7 ILE C 1 1 15 29107 1 1 7 ILE CA C -9.293 -2.919 -3.253 1.00 . A A . 7 ILE CA 1 1 15 29108 1 1 7 ILE CB C -10.056 -3.816 -2.274 1.00 . A A . 7 ILE CB 1 1 15 29109 1 1 7 ILE CD1 C -10.085 -4.645 0.084 1.00 . A A . 7 ILE CD1 1 1 15 29110 1 1 7 ILE CG1 C -9.224 -3.998 -1.001 1.00 . A A . 7 ILE CG1 1 1 15 29111 1 1 7 ILE CG2 C -10.314 -5.184 -2.916 1.00 . A A . 7 ILE CG2 1 1 15 29112 1 1 7 ILE H H -9.636 -1.334 -1.836 1.00 . A A . 7 ILE H 1 1 15 29113 1 1 7 ILE HA H -8.300 -3.314 -3.405 1.00 . A A . 7 ILE HA 1 1 15 29114 1 1 7 ILE HB H -11.000 -3.352 -2.025 1.00 . A A . 7 ILE HB 1 1 15 29115 1 1 7 ILE HD11 H -10.460 -5.594 -0.270 1.00 . A A . 7 ILE HD11 1 1 15 29116 1 1 7 ILE HD12 H -10.916 -3.996 0.320 1.00 . A A . 7 ILE HD12 1 1 15 29117 1 1 7 ILE HD13 H -9.490 -4.802 0.971 1.00 . A A . 7 ILE HD13 1 1 15 29118 1 1 7 ILE HG12 H -8.375 -4.630 -1.213 1.00 . A A . 7 ILE HG12 1 1 15 29119 1 1 7 ILE HG13 H -8.878 -3.035 -0.657 1.00 . A A . 7 ILE HG13 1 1 15 29120 1 1 7 ILE HG21 H -10.590 -5.895 -2.152 1.00 . A A . 7 ILE HG21 1 1 15 29121 1 1 7 ILE HG22 H -9.419 -5.521 -3.416 1.00 . A A . 7 ILE HG22 1 1 15 29122 1 1 7 ILE HG23 H -11.116 -5.097 -3.634 1.00 . A A . 7 ILE HG23 1 1 15 29123 1 1 7 ILE N N -9.204 -1.542 -2.690 1.00 . A A . 7 ILE N 1 1 15 29124 1 1 7 ILE O O -9.630 -3.490 -5.558 1.00 . A A . 7 ILE O 1 1 15 29125 1 1 8 ASP C C -11.014 -1.421 -6.999 1.00 . A A . 8 ASP C 1 1 15 29126 1 1 8 ASP CA C -11.889 -2.076 -5.931 1.00 . A A . 8 ASP CA 1 1 15 29127 1 1 8 ASP CB C -13.150 -1.237 -5.716 1.00 . A A . 8 ASP CB 1 1 15 29128 1 1 8 ASP CG C -14.070 -1.372 -6.930 1.00 . A A . 8 ASP CG 1 1 15 29129 1 1 8 ASP H H -11.437 -1.670 -3.862 1.00 . A A . 8 ASP H 1 1 15 29130 1 1 8 ASP HA H -12.165 -3.071 -6.249 1.00 . A A . 8 ASP HA 1 1 15 29131 1 1 8 ASP HB2 H -13.665 -1.585 -4.831 1.00 . A A . 8 ASP HB2 1 1 15 29132 1 1 8 ASP HB3 H -12.874 -0.203 -5.588 1.00 . A A . 8 ASP HB3 1 1 15 29133 1 1 8 ASP N N -11.125 -2.157 -4.654 1.00 . A A . 8 ASP N 1 1 15 29134 1 1 8 ASP O O -10.928 -1.884 -8.119 1.00 . A A . 8 ASP O 1 1 15 29135 1 1 8 ASP OD1 O -14.269 -2.490 -7.377 1.00 . A A . 8 ASP OD1 1 1 15 29136 1 1 8 ASP OD2 O -14.559 -0.355 -7.392 1.00 . A A . 8 ASP OD2 1 1 15 29137 1 1 9 TYR C C -8.349 -0.595 -8.048 1.00 . A A . 9 TYR C 1 1 15 29138 1 1 9 TYR CA C -9.482 0.346 -7.639 1.00 . A A . 9 TYR CA 1 1 15 29139 1 1 9 TYR CB C -8.901 1.608 -6.998 1.00 . A A . 9 TYR CB 1 1 15 29140 1 1 9 TYR CD1 C -8.435 3.048 -9.014 1.00 . A A . 9 TYR CD1 1 1 15 29141 1 1 9 TYR CD2 C -6.559 2.125 -7.785 1.00 . A A . 9 TYR CD2 1 1 15 29142 1 1 9 TYR CE1 C -7.549 3.671 -9.900 1.00 . A A . 9 TYR CE1 1 1 15 29143 1 1 9 TYR CE2 C -5.673 2.751 -8.672 1.00 . A A . 9 TYR CE2 1 1 15 29144 1 1 9 TYR CG C -7.942 2.275 -7.957 1.00 . A A . 9 TYR CG 1 1 15 29145 1 1 9 TYR CZ C -6.168 3.523 -9.729 1.00 . A A . 9 TYR CZ 1 1 15 29146 1 1 9 TYR H H -10.445 0.007 -5.745 1.00 . A A . 9 TYR H 1 1 15 29147 1 1 9 TYR HA H -10.060 0.617 -8.511 1.00 . A A . 9 TYR HA 1 1 15 29148 1 1 9 TYR HB2 H -9.706 2.292 -6.763 1.00 . A A . 9 TYR HB2 1 1 15 29149 1 1 9 TYR HB3 H -8.380 1.344 -6.092 1.00 . A A . 9 TYR HB3 1 1 15 29150 1 1 9 TYR HD1 H -9.501 3.163 -9.147 1.00 . A A . 9 TYR HD1 1 1 15 29151 1 1 9 TYR HD2 H -6.177 1.529 -6.971 1.00 . A A . 9 TYR HD2 1 1 15 29152 1 1 9 TYR HE1 H -7.931 4.268 -10.715 1.00 . A A . 9 TYR HE1 1 1 15 29153 1 1 9 TYR HE2 H -4.607 2.636 -8.539 1.00 . A A . 9 TYR HE2 1 1 15 29154 1 1 9 TYR HH H -5.765 4.308 -11.422 1.00 . A A . 9 TYR HH 1 1 15 29155 1 1 9 TYR N N -10.363 -0.344 -6.656 1.00 . A A . 9 TYR N 1 1 15 29156 1 1 9 TYR O O -7.994 -0.693 -9.207 1.00 . A A . 9 TYR O 1 1 15 29157 1 1 9 TYR OH O -5.295 4.139 -10.602 1.00 . A A . 9 TYR OH 1 1 15 29158 1 1 10 ALA C C -7.135 -3.293 -8.391 1.00 . A A . 10 ALA C 1 1 15 29159 1 1 10 ALA CA C -6.653 -2.212 -7.421 1.00 . A A . 10 ALA CA 1 1 15 29160 1 1 10 ALA CB C -6.162 -2.877 -6.133 1.00 . A A . 10 ALA CB 1 1 15 29161 1 1 10 ALA H H -8.071 -1.180 -6.171 1.00 . A A . 10 ALA H 1 1 15 29162 1 1 10 ALA HA H -5.841 -1.659 -7.872 1.00 . A A . 10 ALA HA 1 1 15 29163 1 1 10 ALA HB1 H -5.213 -3.362 -6.317 1.00 . A A . 10 ALA HB1 1 1 15 29164 1 1 10 ALA HB2 H -6.885 -3.612 -5.811 1.00 . A A . 10 ALA HB2 1 1 15 29165 1 1 10 ALA HB3 H -6.041 -2.130 -5.364 1.00 . A A . 10 ALA HB3 1 1 15 29166 1 1 10 ALA N N -7.771 -1.282 -7.098 1.00 . A A . 10 ALA N 1 1 15 29167 1 1 10 ALA O O -6.454 -3.638 -9.336 1.00 . A A . 10 ALA O 1 1 15 29168 1 1 11 GLN C C -9.066 -4.311 -10.472 1.00 . A A . 11 GLN C 1 1 15 29169 1 1 11 GLN CA C -8.813 -4.893 -9.081 1.00 . A A . 11 GLN CA 1 1 15 29170 1 1 11 GLN CB C -10.119 -5.461 -8.528 1.00 . A A . 11 GLN CB 1 1 15 29171 1 1 11 GLN CD C -11.134 -6.817 -6.699 1.00 . A A . 11 GLN CD 1 1 15 29172 1 1 11 GLN CG C -9.824 -6.292 -7.281 1.00 . A A . 11 GLN CG 1 1 15 29173 1 1 11 GLN H H -8.837 -3.546 -7.398 1.00 . A A . 11 GLN H 1 1 15 29174 1 1 11 GLN HA H -8.082 -5.685 -9.153 1.00 . A A . 11 GLN HA 1 1 15 29175 1 1 11 GLN HB2 H -10.782 -4.648 -8.272 1.00 . A A . 11 GLN HB2 1 1 15 29176 1 1 11 GLN HB3 H -10.585 -6.087 -9.274 1.00 . A A . 11 GLN HB3 1 1 15 29177 1 1 11 GLN HE21 H -10.750 -8.699 -7.193 1.00 . A A . 11 GLN HE21 1 1 15 29178 1 1 11 GLN HE22 H -12.228 -8.444 -6.396 1.00 . A A . 11 GLN HE22 1 1 15 29179 1 1 11 GLN HG2 H -9.189 -7.123 -7.547 1.00 . A A . 11 GLN HG2 1 1 15 29180 1 1 11 GLN HG3 H -9.325 -5.677 -6.547 1.00 . A A . 11 GLN HG3 1 1 15 29181 1 1 11 GLN N N -8.302 -3.833 -8.167 1.00 . A A . 11 GLN N 1 1 15 29182 1 1 11 GLN NE2 N -11.393 -8.093 -6.768 1.00 . A A . 11 GLN NE2 1 1 15 29183 1 1 11 GLN O O -8.710 -4.895 -11.472 1.00 . A A . 11 GLN O 1 1 15 29184 1 1 11 GLN OE1 O -11.937 -6.058 -6.192 1.00 . A A . 11 GLN OE1 1 1 15 29185 1 1 12 LYS C C -8.635 -2.277 -12.591 1.00 . A A . 12 LYS C 1 1 15 29186 1 1 12 LYS CA C -9.957 -2.569 -11.877 1.00 . A A . 12 LYS CA 1 1 15 29187 1 1 12 LYS CB C -10.740 -1.267 -11.691 1.00 . A A . 12 LYS CB 1 1 15 29188 1 1 12 LYS CD C -11.975 0.562 -12.859 1.00 . A A . 12 LYS CD 1 1 15 29189 1 1 12 LYS CE C -12.391 1.119 -14.222 1.00 . A A . 12 LYS CE 1 1 15 29190 1 1 12 LYS CG C -11.138 -0.705 -13.057 1.00 . A A . 12 LYS CG 1 1 15 29191 1 1 12 LYS H H -9.965 -2.711 -9.729 1.00 . A A . 12 LYS H 1 1 15 29192 1 1 12 LYS HA H -10.540 -3.258 -12.468 1.00 . A A . 12 LYS HA 1 1 15 29193 1 1 12 LYS HB2 H -11.628 -1.463 -11.108 1.00 . A A . 12 LYS HB2 1 1 15 29194 1 1 12 LYS HB3 H -10.122 -0.548 -11.174 1.00 . A A . 12 LYS HB3 1 1 15 29195 1 1 12 LYS HD2 H -12.856 0.325 -12.282 1.00 . A A . 12 LYS HD2 1 1 15 29196 1 1 12 LYS HD3 H -11.388 1.301 -12.335 1.00 . A A . 12 LYS HD3 1 1 15 29197 1 1 12 LYS HE2 H -11.509 1.376 -14.791 1.00 . A A . 12 LYS HE2 1 1 15 29198 1 1 12 LYS HE3 H -12.961 0.375 -14.756 1.00 . A A . 12 LYS HE3 1 1 15 29199 1 1 12 LYS HG2 H -10.248 -0.467 -13.621 1.00 . A A . 12 LYS HG2 1 1 15 29200 1 1 12 LYS HG3 H -11.720 -1.439 -13.593 1.00 . A A . 12 LYS HG3 1 1 15 29201 1 1 12 LYS HZ1 H -13.301 2.547 -13.007 1.00 . A A . 12 LYS HZ1 1 1 15 29202 1 1 12 LYS HZ2 H -14.176 2.176 -14.412 1.00 . A A . 12 LYS HZ2 1 1 15 29203 1 1 12 LYS HZ3 H -12.784 3.144 -14.511 1.00 . A A . 12 LYS HZ3 1 1 15 29204 1 1 12 LYS N N -9.680 -3.171 -10.545 1.00 . A A . 12 LYS N 1 1 15 29205 1 1 12 LYS NZ N -13.226 2.339 -14.023 1.00 . A A . 12 LYS NZ 1 1 15 29206 1 1 12 LYS O O -8.532 -2.387 -13.797 1.00 . A A . 12 LYS O 1 1 15 29207 1 1 13 LYS C C -5.451 -2.812 -12.680 1.00 . A A . 13 LYS C 1 1 15 29208 1 1 13 LYS CA C -6.319 -1.556 -12.487 1.00 . A A . 13 LYS CA 1 1 15 29209 1 1 13 LYS CB C -5.580 -0.561 -11.591 1.00 . A A . 13 LYS CB 1 1 15 29210 1 1 13 LYS CD C -3.589 0.929 -11.392 1.00 . A A . 13 LYS CD 1 1 15 29211 1 1 13 LYS CE C -2.284 1.365 -12.057 1.00 . A A . 13 LYS CE 1 1 15 29212 1 1 13 LYS CG C -4.276 -0.126 -12.260 1.00 . A A . 13 LYS CG 1 1 15 29213 1 1 13 LYS H H -7.744 -1.786 -10.888 1.00 . A A . 13 LYS H 1 1 15 29214 1 1 13 LYS HA H -6.492 -1.097 -13.449 1.00 . A A . 13 LYS HA 1 1 15 29215 1 1 13 LYS HB2 H -6.206 0.305 -11.425 1.00 . A A . 13 LYS HB2 1 1 15 29216 1 1 13 LYS HB3 H -5.357 -1.029 -10.644 1.00 . A A . 13 LYS HB3 1 1 15 29217 1 1 13 LYS HD2 H -4.241 1.782 -11.281 1.00 . A A . 13 LYS HD2 1 1 15 29218 1 1 13 LYS HD3 H -3.374 0.511 -10.420 1.00 . A A . 13 LYS HD3 1 1 15 29219 1 1 13 LYS HE2 H -1.770 2.066 -11.416 1.00 . A A . 13 LYS HE2 1 1 15 29220 1 1 13 LYS HE3 H -1.658 0.500 -12.220 1.00 . A A . 13 LYS HE3 1 1 15 29221 1 1 13 LYS HG2 H -3.625 -0.982 -12.373 1.00 . A A . 13 LYS HG2 1 1 15 29222 1 1 13 LYS HG3 H -4.491 0.294 -13.231 1.00 . A A . 13 LYS HG3 1 1 15 29223 1 1 13 LYS HZ1 H -3.615 2.035 -13.509 1.00 . A A . 13 LYS HZ1 1 1 15 29224 1 1 13 LYS HZ2 H -2.142 1.471 -14.131 1.00 . A A . 13 LYS HZ2 1 1 15 29225 1 1 13 LYS HZ3 H -2.213 2.985 -13.362 1.00 . A A . 13 LYS HZ3 1 1 15 29226 1 1 13 LYS N N -7.631 -1.884 -11.856 1.00 . A A . 13 LYS N 1 1 15 29227 1 1 13 LYS NZ N -2.587 2.013 -13.364 1.00 . A A . 13 LYS NZ 1 1 15 29228 1 1 13 LYS O O -4.732 -2.916 -13.654 1.00 . A A . 13 LYS O 1 1 15 29229 1 1 14 TYR C C -5.452 -6.249 -12.057 1.00 . A A . 14 TYR C 1 1 15 29230 1 1 14 TYR CA C -4.611 -4.975 -11.882 1.00 . A A . 14 TYR CA 1 1 15 29231 1 1 14 TYR CB C -3.757 -5.109 -10.619 1.00 . A A . 14 TYR CB 1 1 15 29232 1 1 14 TYR CD1 C -1.722 -3.772 -11.276 1.00 . A A . 14 TYR CD1 1 1 15 29233 1 1 14 TYR CD2 C -3.204 -2.877 -9.578 1.00 . A A . 14 TYR CD2 1 1 15 29234 1 1 14 TYR CE1 C -0.903 -2.643 -11.158 1.00 . A A . 14 TYR CE1 1 1 15 29235 1 1 14 TYR CE2 C -2.384 -1.748 -9.459 1.00 . A A . 14 TYR CE2 1 1 15 29236 1 1 14 TYR CG C -2.872 -3.890 -10.487 1.00 . A A . 14 TYR CG 1 1 15 29237 1 1 14 TYR CZ C -1.235 -1.630 -10.250 1.00 . A A . 14 TYR CZ 1 1 15 29238 1 1 14 TYR H H -6.046 -3.634 -10.963 1.00 . A A . 14 TYR H 1 1 15 29239 1 1 14 TYR HA H -3.953 -4.875 -12.734 1.00 . A A . 14 TYR HA 1 1 15 29240 1 1 14 TYR HB2 H -4.400 -5.185 -9.755 1.00 . A A . 14 TYR HB2 1 1 15 29241 1 1 14 TYR HB3 H -3.141 -5.993 -10.691 1.00 . A A . 14 TYR HB3 1 1 15 29242 1 1 14 TYR HD1 H -1.466 -4.554 -11.977 1.00 . A A . 14 TYR HD1 1 1 15 29243 1 1 14 TYR HD2 H -4.090 -2.968 -8.967 1.00 . A A . 14 TYR HD2 1 1 15 29244 1 1 14 TYR HE1 H -0.016 -2.553 -11.768 1.00 . A A . 14 TYR HE1 1 1 15 29245 1 1 14 TYR HE2 H -2.639 -0.967 -8.757 1.00 . A A . 14 TYR HE2 1 1 15 29246 1 1 14 TYR HH H -0.085 -0.307 -11.006 1.00 . A A . 14 TYR HH 1 1 15 29247 1 1 14 TYR N N -5.478 -3.748 -11.753 1.00 . A A . 14 TYR N 1 1 15 29248 1 1 14 TYR O O -4.918 -7.340 -12.066 1.00 . A A . 14 TYR O 1 1 15 29249 1 1 14 TYR OH O -0.428 -0.516 -10.134 1.00 . A A . 14 TYR OH 1 1 15 29250 1 1 15 ASP C C -7.134 -8.485 -11.487 1.00 . A A . 15 ASP C 1 1 15 29251 1 1 15 ASP CA C -7.618 -7.343 -12.388 1.00 . A A . 15 ASP CA 1 1 15 29252 1 1 15 ASP CB C -7.589 -7.796 -13.855 1.00 . A A . 15 ASP CB 1 1 15 29253 1 1 15 ASP CG C -6.155 -7.770 -14.389 1.00 . A A . 15 ASP CG 1 1 15 29254 1 1 15 ASP H H -7.158 -5.235 -12.205 1.00 . A A . 15 ASP H 1 1 15 29255 1 1 15 ASP HA H -8.634 -7.099 -12.117 1.00 . A A . 15 ASP HA 1 1 15 29256 1 1 15 ASP HB2 H -7.981 -8.800 -13.929 1.00 . A A . 15 ASP HB2 1 1 15 29257 1 1 15 ASP HB3 H -8.201 -7.130 -14.446 1.00 . A A . 15 ASP HB3 1 1 15 29258 1 1 15 ASP N N -6.750 -6.127 -12.207 1.00 . A A . 15 ASP N 1 1 15 29259 1 1 15 ASP O O -7.298 -9.648 -11.800 1.00 . A A . 15 ASP O 1 1 15 29260 1 1 15 ASP OD1 O -5.648 -6.685 -14.620 1.00 . A A . 15 ASP OD1 1 1 15 29261 1 1 15 ASP OD2 O -5.593 -8.837 -14.573 1.00 . A A . 15 ASP OD2 1 1 15 29262 1 1 16 THR C C -6.907 -9.207 -8.164 1.00 . A A . 16 THR C 1 1 15 29263 1 1 16 THR CA C -6.036 -9.203 -9.424 1.00 . A A . 16 THR CA 1 1 15 29264 1 1 16 THR CB C -4.584 -8.888 -9.045 1.00 . A A . 16 THR CB 1 1 15 29265 1 1 16 THR CG2 C -4.113 -9.835 -7.938 1.00 . A A . 16 THR CG2 1 1 15 29266 1 1 16 THR H H -6.423 -7.207 -10.141 1.00 . A A . 16 THR H 1 1 15 29267 1 1 16 THR HA H -6.079 -10.178 -9.891 1.00 . A A . 16 THR HA 1 1 15 29268 1 1 16 THR HB H -4.519 -7.869 -8.693 1.00 . A A . 16 THR HB 1 1 15 29269 1 1 16 THR HG1 H -3.647 -8.184 -10.599 1.00 . A A . 16 THR HG1 1 1 15 29270 1 1 16 THR HG21 H -4.491 -10.831 -8.125 1.00 . A A . 16 THR HG21 1 1 15 29271 1 1 16 THR HG22 H -4.479 -9.484 -6.985 1.00 . A A . 16 THR HG22 1 1 15 29272 1 1 16 THR HG23 H -3.033 -9.859 -7.922 1.00 . A A . 16 THR HG23 1 1 15 29273 1 1 16 THR N N -6.539 -8.154 -10.365 1.00 . A A . 16 THR N 1 1 15 29274 1 1 16 THR O O -7.099 -8.190 -7.528 1.00 . A A . 16 THR O 1 1 15 29275 1 1 16 THR OG1 O -3.756 -9.046 -10.190 1.00 . A A . 16 THR OG1 1 1 15 29276 1 1 17 LYS C C -7.426 -10.590 -5.346 1.00 . A A . 17 LYS C 1 1 15 29277 1 1 17 LYS CA C -8.310 -10.428 -6.597 1.00 . A A . 17 LYS CA 1 1 15 29278 1 1 17 LYS CB C -9.263 -11.638 -6.732 1.00 . A A . 17 LYS CB 1 1 15 29279 1 1 17 LYS CD C -8.973 -12.552 -9.072 1.00 . A A . 17 LYS CD 1 1 15 29280 1 1 17 LYS CE C -8.094 -13.454 -9.940 1.00 . A A . 17 LYS CE 1 1 15 29281 1 1 17 LYS CG C -8.612 -12.745 -7.591 1.00 . A A . 17 LYS CG 1 1 15 29282 1 1 17 LYS H H -7.270 -11.150 -8.342 1.00 . A A . 17 LYS H 1 1 15 29283 1 1 17 LYS HA H -8.887 -9.524 -6.522 1.00 . A A . 17 LYS HA 1 1 15 29284 1 1 17 LYS HB2 H -9.486 -12.034 -5.749 1.00 . A A . 17 LYS HB2 1 1 15 29285 1 1 17 LYS HB3 H -10.185 -11.317 -7.196 1.00 . A A . 17 LYS HB3 1 1 15 29286 1 1 17 LYS HD2 H -10.012 -12.810 -9.223 1.00 . A A . 17 LYS HD2 1 1 15 29287 1 1 17 LYS HD3 H -8.817 -11.522 -9.354 1.00 . A A . 17 LYS HD3 1 1 15 29288 1 1 17 LYS HE2 H -7.054 -13.257 -9.727 1.00 . A A . 17 LYS HE2 1 1 15 29289 1 1 17 LYS HE3 H -8.315 -14.488 -9.724 1.00 . A A . 17 LYS HE3 1 1 15 29290 1 1 17 LYS HG2 H -7.537 -12.716 -7.478 1.00 . A A . 17 LYS HG2 1 1 15 29291 1 1 17 LYS HG3 H -8.973 -13.710 -7.265 1.00 . A A . 17 LYS HG3 1 1 15 29292 1 1 17 LYS HZ1 H -8.654 -14.058 -11.853 1.00 . A A . 17 LYS HZ1 1 1 15 29293 1 1 17 LYS HZ2 H -7.506 -12.809 -11.831 1.00 . A A . 17 LYS HZ2 1 1 15 29294 1 1 17 LYS HZ3 H -9.129 -12.474 -11.459 1.00 . A A . 17 LYS HZ3 1 1 15 29295 1 1 17 LYS N N -7.439 -10.345 -7.807 1.00 . A A . 17 LYS N 1 1 15 29296 1 1 17 LYS NZ N -8.367 -13.178 -11.379 1.00 . A A . 17 LYS NZ 1 1 15 29297 1 1 17 LYS O O -6.300 -11.037 -5.442 1.00 . A A . 17 LYS O 1 1 15 29298 1 1 18 PRO C C -6.508 -11.768 -2.765 1.00 . A A . 18 PRO C 1 1 15 29299 1 1 18 PRO CA C -7.140 -10.376 -2.914 1.00 . A A . 18 PRO CA 1 1 15 29300 1 1 18 PRO CB C -8.184 -10.152 -1.804 1.00 . A A . 18 PRO CB 1 1 15 29301 1 1 18 PRO CD C -9.272 -9.683 -3.930 1.00 . A A . 18 PRO CD 1 1 15 29302 1 1 18 PRO CG C -9.271 -9.340 -2.433 1.00 . A A . 18 PRO CG 1 1 15 29303 1 1 18 PRO HA H -6.382 -9.611 -2.859 1.00 . A A . 18 PRO HA 1 1 15 29304 1 1 18 PRO HB2 H -8.578 -11.103 -1.459 1.00 . A A . 18 PRO HB2 1 1 15 29305 1 1 18 PRO HB3 H -7.746 -9.613 -0.978 1.00 . A A . 18 PRO HB3 1 1 15 29306 1 1 18 PRO HD2 H -10.039 -10.415 -4.150 1.00 . A A . 18 PRO HD2 1 1 15 29307 1 1 18 PRO HD3 H -9.421 -8.788 -4.512 1.00 . A A . 18 PRO HD3 1 1 15 29308 1 1 18 PRO HG2 H -10.228 -9.589 -1.989 1.00 . A A . 18 PRO HG2 1 1 15 29309 1 1 18 PRO HG3 H -9.070 -8.285 -2.303 1.00 . A A . 18 PRO HG3 1 1 15 29310 1 1 18 PRO N N -7.925 -10.242 -4.177 1.00 . A A . 18 PRO N 1 1 15 29311 1 1 18 PRO O O -7.148 -12.776 -2.997 1.00 . A A . 18 PRO O 1 1 15 29312 1 1 19 ASP C C -4.161 -13.281 -0.707 1.00 . A A . 19 ASP C 1 1 15 29313 1 1 19 ASP CA C -4.569 -13.139 -2.174 1.00 . A A . 19 ASP CA 1 1 15 29314 1 1 19 ASP CB C -3.318 -13.190 -3.054 1.00 . A A . 19 ASP CB 1 1 15 29315 1 1 19 ASP CG C -3.727 -13.270 -4.527 1.00 . A A . 19 ASP CG 1 1 15 29316 1 1 19 ASP H H -4.774 -10.990 -2.176 1.00 . A A . 19 ASP H 1 1 15 29317 1 1 19 ASP HA H -5.229 -13.953 -2.442 1.00 . A A . 19 ASP HA 1 1 15 29318 1 1 19 ASP HB2 H -2.728 -12.299 -2.892 1.00 . A A . 19 ASP HB2 1 1 15 29319 1 1 19 ASP HB3 H -2.732 -14.060 -2.798 1.00 . A A . 19 ASP HB3 1 1 15 29320 1 1 19 ASP N N -5.260 -11.823 -2.363 1.00 . A A . 19 ASP N 1 1 15 29321 1 1 19 ASP O O -3.722 -12.333 -0.085 1.00 . A A . 19 ASP O 1 1 15 29322 1 1 19 ASP OD1 O -4.881 -13.564 -4.785 1.00 . A A . 19 ASP OD1 1 1 15 29323 1 1 19 ASP OD2 O -2.876 -13.038 -5.371 1.00 . A A . 19 ASP OD2 1 1 15 29324 1 1 20 HIS C C -3.158 -16.001 1.406 1.00 . A A . 20 HIS C 1 1 15 29325 1 1 20 HIS CA C -3.914 -14.672 1.281 1.00 . A A . 20 HIS CA 1 1 15 29326 1 1 20 HIS CB C -5.187 -14.727 2.140 1.00 . A A . 20 HIS CB 1 1 15 29327 1 1 20 HIS CD2 C -6.816 -13.515 0.473 1.00 . A A . 20 HIS CD2 1 1 15 29328 1 1 20 HIS CE1 C -7.434 -11.887 1.763 1.00 . A A . 20 HIS CE1 1 1 15 29329 1 1 20 HIS CG C -6.159 -13.682 1.666 1.00 . A A . 20 HIS CG 1 1 15 29330 1 1 20 HIS H H -4.652 -15.205 -0.674 1.00 . A A . 20 HIS H 1 1 15 29331 1 1 20 HIS HA H -3.287 -13.861 1.627 1.00 . A A . 20 HIS HA 1 1 15 29332 1 1 20 HIS HB2 H -5.644 -15.702 2.053 1.00 . A A . 20 HIS HB2 1 1 15 29333 1 1 20 HIS HB3 H -4.934 -14.540 3.172 1.00 . A A . 20 HIS HB3 1 1 15 29334 1 1 20 HIS HD1 H -6.281 -12.464 3.396 1.00 . A A . 20 HIS HD1 1 1 15 29335 1 1 20 HIS HD2 H -6.722 -14.165 -0.384 1.00 . A A . 20 HIS HD2 1 1 15 29336 1 1 20 HIS HE1 H -7.919 -10.998 2.138 1.00 . A A . 20 HIS HE1 1 1 15 29337 1 1 20 HIS N N -4.298 -14.458 -0.149 1.00 . A A . 20 HIS N 1 1 15 29338 1 1 20 HIS ND1 N -6.568 -12.633 2.474 1.00 . A A . 20 HIS ND1 1 1 15 29339 1 1 20 HIS NE2 N -7.620 -12.380 0.535 1.00 . A A . 20 HIS NE2 1 1 15 29340 1 1 20 HIS O O -3.740 -17.023 1.712 1.00 . A A . 20 HIS O 1 1 15 29341 1 1 21 PRO C C -1.187 -17.899 2.649 1.00 . A A . 21 PRO C 1 1 15 29342 1 1 21 PRO CA C -1.033 -17.226 1.282 1.00 . A A . 21 PRO CA 1 1 15 29343 1 1 21 PRO CB C 0.408 -16.720 1.081 1.00 . A A . 21 PRO CB 1 1 15 29344 1 1 21 PRO CD C -1.063 -14.820 0.797 1.00 . A A . 21 PRO CD 1 1 15 29345 1 1 21 PRO CG C 0.266 -15.426 0.341 1.00 . A A . 21 PRO CG 1 1 15 29346 1 1 21 PRO HA H -1.291 -17.917 0.494 1.00 . A A . 21 PRO HA 1 1 15 29347 1 1 21 PRO HB2 H 0.890 -16.556 2.038 1.00 . A A . 21 PRO HB2 1 1 15 29348 1 1 21 PRO HB3 H 0.977 -17.424 0.491 1.00 . A A . 21 PRO HB3 1 1 15 29349 1 1 21 PRO HD2 H -0.911 -14.167 1.647 1.00 . A A . 21 PRO HD2 1 1 15 29350 1 1 21 PRO HD3 H -1.541 -14.289 -0.012 1.00 . A A . 21 PRO HD3 1 1 15 29351 1 1 21 PRO HG2 H 1.087 -14.763 0.590 1.00 . A A . 21 PRO HG2 1 1 15 29352 1 1 21 PRO HG3 H 0.240 -15.602 -0.723 1.00 . A A . 21 PRO HG3 1 1 15 29353 1 1 21 PRO N N -1.867 -15.993 1.179 1.00 . A A . 21 PRO N 1 1 15 29354 1 1 21 PRO O O -1.250 -19.109 2.759 1.00 . A A . 21 PRO O 1 1 15 29355 1 1 22 TRP C C -2.868 -17.780 5.430 1.00 . A A . 22 TRP C 1 1 15 29356 1 1 22 TRP CA C -1.386 -17.689 5.062 1.00 . A A . 22 TRP CA 1 1 15 29357 1 1 22 TRP CB C -0.666 -16.783 6.063 1.00 . A A . 22 TRP CB 1 1 15 29358 1 1 22 TRP CD1 C 1.572 -17.909 5.711 1.00 . A A . 22 TRP CD1 1 1 15 29359 1 1 22 TRP CD2 C 1.694 -15.669 5.531 1.00 . A A . 22 TRP CD2 1 1 15 29360 1 1 22 TRP CE2 C 3.000 -16.167 5.312 1.00 . A A . 22 TRP CE2 1 1 15 29361 1 1 22 TRP CE3 C 1.498 -14.277 5.473 1.00 . A A . 22 TRP CE3 1 1 15 29362 1 1 22 TRP CG C 0.803 -16.797 5.781 1.00 . A A . 22 TRP CG 1 1 15 29363 1 1 22 TRP CH2 C 3.860 -13.937 4.992 1.00 . A A . 22 TRP CH2 1 1 15 29364 1 1 22 TRP CZ2 C 4.073 -15.316 5.046 1.00 . A A . 22 TRP CZ2 1 1 15 29365 1 1 22 TRP CZ3 C 2.576 -13.417 5.205 1.00 . A A . 22 TRP CZ3 1 1 15 29366 1 1 22 TRP H H -1.186 -16.144 3.576 1.00 . A A . 22 TRP H 1 1 15 29367 1 1 22 TRP HA H -0.950 -18.676 5.092 1.00 . A A . 22 TRP HA 1 1 15 29368 1 1 22 TRP HB2 H -1.041 -15.774 5.967 1.00 . A A . 22 TRP HB2 1 1 15 29369 1 1 22 TRP HB3 H -0.845 -17.140 7.067 1.00 . A A . 22 TRP HB3 1 1 15 29370 1 1 22 TRP HD1 H 1.227 -18.923 5.850 1.00 . A A . 22 TRP HD1 1 1 15 29371 1 1 22 TRP HE1 H 3.628 -18.154 5.328 1.00 . A A . 22 TRP HE1 1 1 15 29372 1 1 22 TRP HE3 H 0.512 -13.867 5.635 1.00 . A A . 22 TRP HE3 1 1 15 29373 1 1 22 TRP HH2 H 4.687 -13.271 4.787 1.00 . A A . 22 TRP HH2 1 1 15 29374 1 1 22 TRP HZ2 H 5.060 -15.722 4.883 1.00 . A A . 22 TRP HZ2 1 1 15 29375 1 1 22 TRP HZ3 H 2.415 -12.350 5.163 1.00 . A A . 22 TRP HZ3 1 1 15 29376 1 1 22 TRP N N -1.243 -17.116 3.694 1.00 . A A . 22 TRP N 1 1 15 29377 1 1 22 TRP NE1 N 2.873 -17.537 5.432 1.00 . A A . 22 TRP NE1 1 1 15 29378 1 1 22 TRP O O -3.614 -16.830 5.291 1.00 . A A . 22 TRP O 1 1 15 29379 1 1 23 GLU C C -4.929 -18.570 7.719 1.00 . A A . 23 GLU C 1 1 15 29380 1 1 23 GLU CA C -4.726 -19.083 6.292 1.00 . A A . 23 GLU CA 1 1 15 29381 1 1 23 GLU CB C -5.108 -20.563 6.211 1.00 . A A . 23 GLU CB 1 1 15 29382 1 1 23 GLU CD C -4.551 -22.863 7.008 1.00 . A A . 23 GLU CD 1 1 15 29383 1 1 23 GLU CG C -4.250 -21.374 7.185 1.00 . A A . 23 GLU CG 1 1 15 29384 1 1 23 GLU H H -2.674 -19.668 6.010 1.00 . A A . 23 GLU H 1 1 15 29385 1 1 23 GLU HA H -5.351 -18.514 5.617 1.00 . A A . 23 GLU HA 1 1 15 29386 1 1 23 GLU HB2 H -6.151 -20.679 6.467 1.00 . A A . 23 GLU HB2 1 1 15 29387 1 1 23 GLU HB3 H -4.943 -20.922 5.205 1.00 . A A . 23 GLU HB3 1 1 15 29388 1 1 23 GLU HG2 H -3.204 -21.190 6.982 1.00 . A A . 23 GLU HG2 1 1 15 29389 1 1 23 GLU HG3 H -4.477 -21.082 8.199 1.00 . A A . 23 GLU HG3 1 1 15 29390 1 1 23 GLU N N -3.297 -18.919 5.904 1.00 . A A . 23 GLU N 1 1 15 29391 1 1 23 GLU O O -6.037 -18.316 8.147 1.00 . A A . 23 GLU O 1 1 15 29392 1 1 23 GLU OE1 O -4.715 -23.284 5.874 1.00 . A A . 23 GLU OE1 1 1 15 29393 1 1 23 GLU OE2 O -4.613 -23.558 8.009 1.00 . A A . 23 GLU OE2 1 1 15 29394 1 1 24 LYS C C -4.110 -16.399 9.855 1.00 . A A . 24 LYS C 1 1 15 29395 1 1 24 LYS CA C -3.993 -17.925 9.863 1.00 . A A . 24 LYS CA 1 1 15 29396 1 1 24 LYS CB C -2.756 -18.331 10.669 1.00 . A A . 24 LYS CB 1 1 15 29397 1 1 24 LYS CD C -1.532 -20.279 11.681 1.00 . A A . 24 LYS CD 1 1 15 29398 1 1 24 LYS CE C -0.176 -19.949 11.049 1.00 . A A . 24 LYS CE 1 1 15 29399 1 1 24 LYS CG C -2.675 -19.858 10.747 1.00 . A A . 24 LYS CG 1 1 15 29400 1 1 24 LYS H H -2.980 -18.632 8.098 1.00 . A A . 24 LYS H 1 1 15 29401 1 1 24 LYS HA H -4.875 -18.350 10.317 1.00 . A A . 24 LYS HA 1 1 15 29402 1 1 24 LYS HB2 H -1.873 -17.946 10.180 1.00 . A A . 24 LYS HB2 1 1 15 29403 1 1 24 LYS HB3 H -2.824 -17.924 11.666 1.00 . A A . 24 LYS HB3 1 1 15 29404 1 1 24 LYS HD2 H -1.626 -19.752 12.619 1.00 . A A . 24 LYS HD2 1 1 15 29405 1 1 24 LYS HD3 H -1.592 -21.342 11.861 1.00 . A A . 24 LYS HD3 1 1 15 29406 1 1 24 LYS HE2 H -0.177 -20.239 10.010 1.00 . A A . 24 LYS HE2 1 1 15 29407 1 1 24 LYS HE3 H 0.012 -18.889 11.128 1.00 . A A . 24 LYS HE3 1 1 15 29408 1 1 24 LYS HG2 H -3.608 -20.245 11.127 1.00 . A A . 24 LYS HG2 1 1 15 29409 1 1 24 LYS HG3 H -2.497 -20.258 9.760 1.00 . A A . 24 LYS HG3 1 1 15 29410 1 1 24 LYS HZ1 H 1.575 -20.017 12.176 1.00 . A A . 24 LYS HZ1 1 1 15 29411 1 1 24 LYS HZ2 H 1.392 -21.320 11.106 1.00 . A A . 24 LYS HZ2 1 1 15 29412 1 1 24 LYS HZ3 H 0.472 -21.259 12.533 1.00 . A A . 24 LYS HZ3 1 1 15 29413 1 1 24 LYS N N -3.864 -18.419 8.462 1.00 . A A . 24 LYS N 1 1 15 29414 1 1 24 LYS NZ N 0.897 -20.692 11.770 1.00 . A A . 24 LYS NZ 1 1 15 29415 1 1 24 LYS O O -4.311 -15.776 10.878 1.00 . A A . 24 LYS O 1 1 15 29416 1 1 25 PHE C C -5.067 -13.935 7.495 1.00 . A A . 25 PHE C 1 1 15 29417 1 1 25 PHE CA C -4.068 -14.306 8.594 1.00 . A A . 25 PHE CA 1 1 15 29418 1 1 25 PHE CB C -2.690 -13.748 8.234 1.00 . A A . 25 PHE CB 1 1 15 29419 1 1 25 PHE CD1 C -2.051 -13.055 10.569 1.00 . A A . 25 PHE CD1 1 1 15 29420 1 1 25 PHE CD2 C -0.689 -14.713 9.439 1.00 . A A . 25 PHE CD2 1 1 15 29421 1 1 25 PHE CE1 C -1.221 -13.138 11.693 1.00 . A A . 25 PHE CE1 1 1 15 29422 1 1 25 PHE CE2 C 0.142 -14.796 10.563 1.00 . A A . 25 PHE CE2 1 1 15 29423 1 1 25 PHE CG C -1.786 -13.841 9.442 1.00 . A A . 25 PHE CG 1 1 15 29424 1 1 25 PHE CZ C -0.125 -14.008 11.690 1.00 . A A . 25 PHE CZ 1 1 15 29425 1 1 25 PHE H H -3.809 -16.328 7.894 1.00 . A A . 25 PHE H 1 1 15 29426 1 1 25 PHE HA H -4.390 -13.880 9.534 1.00 . A A . 25 PHE HA 1 1 15 29427 1 1 25 PHE HB2 H -2.271 -14.322 7.420 1.00 . A A . 25 PHE HB2 1 1 15 29428 1 1 25 PHE HB3 H -2.785 -12.715 7.936 1.00 . A A . 25 PHE HB3 1 1 15 29429 1 1 25 PHE HD1 H -2.897 -12.383 10.571 1.00 . A A . 25 PHE HD1 1 1 15 29430 1 1 25 PHE HD2 H -0.484 -15.320 8.569 1.00 . A A . 25 PHE HD2 1 1 15 29431 1 1 25 PHE HE1 H -1.427 -12.531 12.562 1.00 . A A . 25 PHE HE1 1 1 15 29432 1 1 25 PHE HE2 H 0.987 -15.467 10.561 1.00 . A A . 25 PHE HE2 1 1 15 29433 1 1 25 PHE HZ H 0.515 -14.073 12.557 1.00 . A A . 25 PHE HZ 1 1 15 29434 1 1 25 PHE N N -3.976 -15.796 8.700 1.00 . A A . 25 PHE N 1 1 15 29435 1 1 25 PHE O O -4.713 -13.311 6.515 1.00 . A A . 25 PHE O 1 1 15 29436 1 1 26 PRO C C -7.669 -12.509 6.567 1.00 . A A . 26 PRO C 1 1 15 29437 1 1 26 PRO CA C -7.374 -14.013 6.651 1.00 . A A . 26 PRO CA 1 1 15 29438 1 1 26 PRO CB C -8.599 -14.797 7.159 1.00 . A A . 26 PRO CB 1 1 15 29439 1 1 26 PRO CD C -6.841 -15.073 8.804 1.00 . A A . 26 PRO CD 1 1 15 29440 1 1 26 PRO CG C -8.359 -14.993 8.625 1.00 . A A . 26 PRO CG 1 1 15 29441 1 1 26 PRO HA H -7.083 -14.386 5.681 1.00 . A A . 26 PRO HA 1 1 15 29442 1 1 26 PRO HB2 H -9.509 -14.234 6.993 1.00 . A A . 26 PRO HB2 1 1 15 29443 1 1 26 PRO HB3 H -8.661 -15.758 6.665 1.00 . A A . 26 PRO HB3 1 1 15 29444 1 1 26 PRO HD2 H -6.550 -14.614 9.738 1.00 . A A . 26 PRO HD2 1 1 15 29445 1 1 26 PRO HD3 H -6.504 -16.097 8.761 1.00 . A A . 26 PRO HD3 1 1 15 29446 1 1 26 PRO HG2 H -8.759 -14.152 9.180 1.00 . A A . 26 PRO HG2 1 1 15 29447 1 1 26 PRO HG3 H -8.816 -15.911 8.963 1.00 . A A . 26 PRO HG3 1 1 15 29448 1 1 26 PRO N N -6.311 -14.315 7.655 1.00 . A A . 26 PRO N 1 1 15 29449 1 1 26 PRO O O -8.217 -12.028 5.594 1.00 . A A . 26 PRO O 1 1 15 29450 1 1 27 ASP C C -6.457 -9.614 6.723 1.00 . A A . 27 ASP C 1 1 15 29451 1 1 27 ASP CA C -7.551 -10.294 7.547 1.00 . A A . 27 ASP CA 1 1 15 29452 1 1 27 ASP CB C -7.522 -9.748 8.975 1.00 . A A . 27 ASP CB 1 1 15 29453 1 1 27 ASP CG C -8.733 -10.274 9.749 1.00 . A A . 27 ASP CG 1 1 15 29454 1 1 27 ASP H H -6.853 -12.171 8.347 1.00 . A A . 27 ASP H 1 1 15 29455 1 1 27 ASP HA H -8.516 -10.099 7.102 1.00 . A A . 27 ASP HA 1 1 15 29456 1 1 27 ASP HB2 H -6.614 -10.070 9.465 1.00 . A A . 27 ASP HB2 1 1 15 29457 1 1 27 ASP HB3 H -7.555 -8.669 8.949 1.00 . A A . 27 ASP HB3 1 1 15 29458 1 1 27 ASP N N -7.299 -11.764 7.575 1.00 . A A . 27 ASP N 1 1 15 29459 1 1 27 ASP O O -6.495 -8.424 6.480 1.00 . A A . 27 ASP O 1 1 15 29460 1 1 27 ASP OD1 O -9.652 -10.758 9.111 1.00 . A A . 27 ASP OD1 1 1 15 29461 1 1 27 ASP OD2 O -8.718 -10.184 10.966 1.00 . A A . 27 ASP OD2 1 1 15 29462 1 1 28 TYR C C -4.611 -10.056 4.004 1.00 . A A . 28 TYR C 1 1 15 29463 1 1 28 TYR CA C -4.366 -9.783 5.486 1.00 . A A . 28 TYR CA 1 1 15 29464 1 1 28 TYR CB C -3.045 -10.426 5.918 1.00 . A A . 28 TYR CB 1 1 15 29465 1 1 28 TYR CD1 C -3.415 -10.204 8.404 1.00 . A A . 28 TYR CD1 1 1 15 29466 1 1 28 TYR CD2 C -1.537 -9.043 7.402 1.00 . A A . 28 TYR CD2 1 1 15 29467 1 1 28 TYR CE1 C -3.064 -9.690 9.657 1.00 . A A . 28 TYR CE1 1 1 15 29468 1 1 28 TYR CE2 C -1.188 -8.526 8.655 1.00 . A A . 28 TYR CE2 1 1 15 29469 1 1 28 TYR CG C -2.651 -9.883 7.275 1.00 . A A . 28 TYR CG 1 1 15 29470 1 1 28 TYR CZ C -1.951 -8.850 9.782 1.00 . A A . 28 TYR CZ 1 1 15 29471 1 1 28 TYR H H -5.473 -11.324 6.507 1.00 . A A . 28 TYR H 1 1 15 29472 1 1 28 TYR HA H -4.313 -8.715 5.649 1.00 . A A . 28 TYR HA 1 1 15 29473 1 1 28 TYR HB2 H -3.168 -11.497 5.978 1.00 . A A . 28 TYR HB2 1 1 15 29474 1 1 28 TYR HB3 H -2.277 -10.190 5.196 1.00 . A A . 28 TYR HB3 1 1 15 29475 1 1 28 TYR HD1 H -4.274 -10.852 8.309 1.00 . A A . 28 TYR HD1 1 1 15 29476 1 1 28 TYR HD2 H -0.945 -8.796 6.533 1.00 . A A . 28 TYR HD2 1 1 15 29477 1 1 28 TYR HE1 H -3.654 -9.938 10.527 1.00 . A A . 28 TYR HE1 1 1 15 29478 1 1 28 TYR HE2 H -0.331 -7.879 8.751 1.00 . A A . 28 TYR HE2 1 1 15 29479 1 1 28 TYR HH H -1.482 -7.394 10.923 1.00 . A A . 28 TYR HH 1 1 15 29480 1 1 28 TYR N N -5.479 -10.367 6.294 1.00 . A A . 28 TYR N 1 1 15 29481 1 1 28 TYR O O -4.944 -11.158 3.614 1.00 . A A . 28 TYR O 1 1 15 29482 1 1 28 TYR OH O -1.607 -8.341 11.017 1.00 . A A . 28 TYR OH 1 1 15 29483 1 1 29 ALA C C -3.369 -8.865 0.976 1.00 . A A . 29 ALA C 1 1 15 29484 1 1 29 ALA CA C -4.660 -9.228 1.707 1.00 . A A . 29 ALA CA 1 1 15 29485 1 1 29 ALA CB C -5.777 -8.290 1.248 1.00 . A A . 29 ALA CB 1 1 15 29486 1 1 29 ALA H H -4.173 -8.179 3.525 1.00 . A A . 29 ALA H 1 1 15 29487 1 1 29 ALA HA H -4.928 -10.250 1.479 1.00 . A A . 29 ALA HA 1 1 15 29488 1 1 29 ALA HB1 H -5.418 -7.270 1.257 1.00 . A A . 29 ALA HB1 1 1 15 29489 1 1 29 ALA HB2 H -6.620 -8.379 1.917 1.00 . A A . 29 ALA HB2 1 1 15 29490 1 1 29 ALA HB3 H -6.081 -8.554 0.248 1.00 . A A . 29 ALA HB3 1 1 15 29491 1 1 29 ALA N N -4.444 -9.055 3.176 1.00 . A A . 29 ALA N 1 1 15 29492 1 1 29 ALA O O -2.764 -7.847 1.245 1.00 . A A . 29 ALA O 1 1 15 29493 1 1 30 VAL C C -2.047 -9.140 -2.175 1.00 . A A . 30 VAL C 1 1 15 29494 1 1 30 VAL CA C -1.688 -9.405 -0.712 1.00 . A A . 30 VAL CA 1 1 15 29495 1 1 30 VAL CB C -0.768 -10.626 -0.640 1.00 . A A . 30 VAL CB 1 1 15 29496 1 1 30 VAL CG1 C 0.546 -10.315 -1.361 1.00 . A A . 30 VAL CG1 1 1 15 29497 1 1 30 VAL CG2 C -0.483 -10.974 0.825 1.00 . A A . 30 VAL CG2 1 1 15 29498 1 1 30 VAL H H -3.458 -10.502 -0.145 1.00 . A A . 30 VAL H 1 1 15 29499 1 1 30 VAL HA H -1.177 -8.545 -0.298 1.00 . A A . 30 VAL HA 1 1 15 29500 1 1 30 VAL HB H -1.250 -11.465 -1.123 1.00 . A A . 30 VAL HB 1 1 15 29501 1 1 30 VAL HG11 H 0.906 -9.346 -1.048 1.00 . A A . 30 VAL HG11 1 1 15 29502 1 1 30 VAL HG12 H 0.378 -10.310 -2.428 1.00 . A A . 30 VAL HG12 1 1 15 29503 1 1 30 VAL HG13 H 1.278 -11.068 -1.114 1.00 . A A . 30 VAL HG13 1 1 15 29504 1 1 30 VAL HG21 H 0.373 -11.630 0.880 1.00 . A A . 30 VAL HG21 1 1 15 29505 1 1 30 VAL HG22 H -1.343 -11.469 1.250 1.00 . A A . 30 VAL HG22 1 1 15 29506 1 1 30 VAL HG23 H -0.280 -10.070 1.379 1.00 . A A . 30 VAL HG23 1 1 15 29507 1 1 30 VAL N N -2.945 -9.690 0.050 1.00 . A A . 30 VAL N 1 1 15 29508 1 1 30 VAL O O -2.730 -9.926 -2.805 1.00 . A A . 30 VAL O 1 1 15 29509 1 1 31 PHE C C -0.612 -7.739 -4.971 1.00 . A A . 31 PHE C 1 1 15 29510 1 1 31 PHE CA C -1.897 -7.692 -4.141 1.00 . A A . 31 PHE CA 1 1 15 29511 1 1 31 PHE CB C -2.498 -6.286 -4.205 1.00 . A A . 31 PHE CB 1 1 15 29512 1 1 31 PHE CD1 C -4.966 -6.621 -4.570 1.00 . A A . 31 PHE CD1 1 1 15 29513 1 1 31 PHE CD2 C -4.180 -6.095 -2.338 1.00 . A A . 31 PHE CD2 1 1 15 29514 1 1 31 PHE CE1 C -6.281 -6.673 -4.095 1.00 . A A . 31 PHE CE1 1 1 15 29515 1 1 31 PHE CE2 C -5.494 -6.149 -1.862 1.00 . A A . 31 PHE CE2 1 1 15 29516 1 1 31 PHE CG C -3.916 -6.331 -3.692 1.00 . A A . 31 PHE CG 1 1 15 29517 1 1 31 PHE CZ C -6.545 -6.437 -2.740 1.00 . A A . 31 PHE CZ 1 1 15 29518 1 1 31 PHE H H -1.049 -7.422 -2.176 1.00 . A A . 31 PHE H 1 1 15 29519 1 1 31 PHE HA H -2.606 -8.399 -4.551 1.00 . A A . 31 PHE HA 1 1 15 29520 1 1 31 PHE HB2 H -1.912 -5.615 -3.594 1.00 . A A . 31 PHE HB2 1 1 15 29521 1 1 31 PHE HB3 H -2.496 -5.938 -5.227 1.00 . A A . 31 PHE HB3 1 1 15 29522 1 1 31 PHE HD1 H -4.762 -6.802 -5.616 1.00 . A A . 31 PHE HD1 1 1 15 29523 1 1 31 PHE HD2 H -3.368 -5.872 -1.660 1.00 . A A . 31 PHE HD2 1 1 15 29524 1 1 31 PHE HE1 H -7.092 -6.895 -4.773 1.00 . A A . 31 PHE HE1 1 1 15 29525 1 1 31 PHE HE2 H -5.698 -5.968 -0.817 1.00 . A A . 31 PHE HE2 1 1 15 29526 1 1 31 PHE HZ H -7.559 -6.482 -2.374 1.00 . A A . 31 PHE HZ 1 1 15 29527 1 1 31 PHE N N -1.594 -8.033 -2.714 1.00 . A A . 31 PHE N 1 1 15 29528 1 1 31 PHE O O 0.349 -7.052 -4.688 1.00 . A A . 31 PHE O 1 1 15 29529 1 1 32 ARG C C 0.191 -9.026 -8.283 1.00 . A A . 32 ARG C 1 1 15 29530 1 1 32 ARG CA C 0.617 -8.640 -6.864 1.00 . A A . 32 ARG CA 1 1 15 29531 1 1 32 ARG CB C 1.564 -9.698 -6.291 1.00 . A A . 32 ARG CB 1 1 15 29532 1 1 32 ARG CD C 1.792 -12.098 -5.625 1.00 . A A . 32 ARG CD 1 1 15 29533 1 1 32 ARG CG C 0.844 -11.048 -6.208 1.00 . A A . 32 ARG CG 1 1 15 29534 1 1 32 ARG CZ C 1.078 -14.230 -6.551 1.00 . A A . 32 ARG CZ 1 1 15 29535 1 1 32 ARG H H -1.387 -9.081 -6.209 1.00 . A A . 32 ARG H 1 1 15 29536 1 1 32 ARG HA H 1.120 -7.683 -6.890 1.00 . A A . 32 ARG HA 1 1 15 29537 1 1 32 ARG HB2 H 2.428 -9.792 -6.933 1.00 . A A . 32 ARG HB2 1 1 15 29538 1 1 32 ARG HB3 H 1.880 -9.401 -5.303 1.00 . A A . 32 ARG HB3 1 1 15 29539 1 1 32 ARG HD2 H 2.660 -12.193 -6.260 1.00 . A A . 32 ARG HD2 1 1 15 29540 1 1 32 ARG HD3 H 2.103 -11.788 -4.638 1.00 . A A . 32 ARG HD3 1 1 15 29541 1 1 32 ARG HE H 0.628 -13.659 -4.703 1.00 . A A . 32 ARG HE 1 1 15 29542 1 1 32 ARG HG2 H -0.024 -10.952 -5.570 1.00 . A A . 32 ARG HG2 1 1 15 29543 1 1 32 ARG HG3 H 0.534 -11.356 -7.194 1.00 . A A . 32 ARG HG3 1 1 15 29544 1 1 32 ARG HH11 H 2.135 -13.020 -7.747 1.00 . A A . 32 ARG HH11 1 1 15 29545 1 1 32 ARG HH12 H 1.665 -14.534 -8.441 1.00 . A A . 32 ARG HH12 1 1 15 29546 1 1 32 ARG HH21 H 0.007 -15.630 -5.603 1.00 . A A . 32 ARG HH21 1 1 15 29547 1 1 32 ARG HH22 H 0.460 -16.009 -7.231 1.00 . A A . 32 ARG HH22 1 1 15 29548 1 1 32 ARG N N -0.595 -8.542 -6.000 1.00 . A A . 32 ARG N 1 1 15 29549 1 1 32 ARG NE N 1.086 -13.409 -5.534 1.00 . A A . 32 ARG NE 1 1 15 29550 1 1 32 ARG NH1 N 1.673 -13.902 -7.667 1.00 . A A . 32 ARG NH1 1 1 15 29551 1 1 32 ARG NH2 N 0.467 -15.379 -6.454 1.00 . A A . 32 ARG NH2 1 1 15 29552 1 1 32 ARG O O -0.733 -9.792 -8.472 1.00 . A A . 32 ARG O 1 1 15 29553 1 1 33 HIS C C 1.411 -9.945 -11.222 1.00 . A A . 33 HIS C 1 1 15 29554 1 1 33 HIS CA C 0.488 -8.842 -10.696 1.00 . A A . 33 HIS CA 1 1 15 29555 1 1 33 HIS CB C 0.619 -7.589 -11.579 1.00 . A A . 33 HIS CB 1 1 15 29556 1 1 33 HIS CD2 C -0.565 -6.870 -13.820 1.00 . A A . 33 HIS CD2 1 1 15 29557 1 1 33 HIS CE1 C -1.605 -8.726 -14.233 1.00 . A A . 33 HIS CE1 1 1 15 29558 1 1 33 HIS CG C -0.250 -7.737 -12.803 1.00 . A A . 33 HIS CG 1 1 15 29559 1 1 33 HIS H H 1.599 -7.888 -9.109 1.00 . A A . 33 HIS H 1 1 15 29560 1 1 33 HIS HA H -0.535 -9.196 -10.725 1.00 . A A . 33 HIS HA 1 1 15 29561 1 1 33 HIS HB2 H 0.302 -6.723 -11.019 1.00 . A A . 33 HIS HB2 1 1 15 29562 1 1 33 HIS HB3 H 1.648 -7.462 -11.883 1.00 . A A . 33 HIS HB3 1 1 15 29563 1 1 33 HIS HD1 H -0.909 -9.734 -12.553 1.00 . A A . 33 HIS HD1 1 1 15 29564 1 1 33 HIS HD2 H -0.205 -5.855 -13.907 1.00 . A A . 33 HIS HD2 1 1 15 29565 1 1 33 HIS HE1 H -2.223 -9.478 -14.701 1.00 . A A . 33 HIS HE1 1 1 15 29566 1 1 33 HIS N N 0.857 -8.503 -9.284 1.00 . A A . 33 HIS N 1 1 15 29567 1 1 33 HIS ND1 N -0.925 -8.914 -13.088 1.00 . A A . 33 HIS ND1 1 1 15 29568 1 1 33 HIS NE2 N -1.420 -7.496 -14.723 1.00 . A A . 33 HIS NE2 1 1 15 29569 1 1 33 HIS O O 2.619 -9.815 -11.219 1.00 . A A . 33 HIS O 1 1 15 29570 1 1 34 SER C C 2.110 -11.828 -13.641 1.00 . A A . 34 SER C 1 1 15 29571 1 1 34 SER CA C 1.671 -12.144 -12.209 1.00 . A A . 34 SER CA 1 1 15 29572 1 1 34 SER CB C 0.840 -13.427 -12.207 1.00 . A A . 34 SER CB 1 1 15 29573 1 1 34 SER H H -0.134 -11.104 -11.669 1.00 . A A . 34 SER H 1 1 15 29574 1 1 34 SER HA H 2.542 -12.277 -11.585 1.00 . A A . 34 SER HA 1 1 15 29575 1 1 34 SER HB2 H 1.424 -14.239 -12.608 1.00 . A A . 34 SER HB2 1 1 15 29576 1 1 34 SER HB3 H 0.546 -13.665 -11.193 1.00 . A A . 34 SER HB3 1 1 15 29577 1 1 34 SER HG H -0.463 -14.044 -13.515 1.00 . A A . 34 SER HG 1 1 15 29578 1 1 34 SER N N 0.843 -11.027 -11.677 1.00 . A A . 34 SER N 1 1 15 29579 1 1 34 SER O O 2.952 -12.499 -14.203 1.00 . A A . 34 SER O 1 1 15 29580 1 1 34 SER OG O -0.314 -13.239 -13.018 1.00 . A A . 34 SER OG 1 1 15 29581 1 1 35 ASP C C 3.383 -10.078 -15.729 1.00 . A A . 35 ASP C 1 1 15 29582 1 1 35 ASP CA C 1.908 -10.488 -15.650 1.00 . A A . 35 ASP CA 1 1 15 29583 1 1 35 ASP CB C 1.034 -9.331 -16.138 1.00 . A A . 35 ASP CB 1 1 15 29584 1 1 35 ASP CG C 1.406 -8.976 -17.578 1.00 . A A . 35 ASP CG 1 1 15 29585 1 1 35 ASP H H 0.844 -10.303 -13.782 1.00 . A A . 35 ASP H 1 1 15 29586 1 1 35 ASP HA H 1.742 -11.350 -16.278 1.00 . A A . 35 ASP HA 1 1 15 29587 1 1 35 ASP HB2 H -0.005 -9.623 -16.095 1.00 . A A . 35 ASP HB2 1 1 15 29588 1 1 35 ASP HB3 H 1.193 -8.471 -15.506 1.00 . A A . 35 ASP HB3 1 1 15 29589 1 1 35 ASP N N 1.533 -10.824 -14.246 1.00 . A A . 35 ASP N 1 1 15 29590 1 1 35 ASP O O 4.103 -10.512 -16.609 1.00 . A A . 35 ASP O 1 1 15 29591 1 1 35 ASP OD1 O 2.362 -9.543 -18.081 1.00 . A A . 35 ASP OD1 1 1 15 29592 1 1 35 ASP OD2 O 0.727 -8.145 -18.156 1.00 . A A . 35 ASP OD2 1 1 15 29593 1 1 36 ASN C C 5.938 -9.118 -13.506 1.00 . A A . 36 ASN C 1 1 15 29594 1 1 36 ASN CA C 5.272 -8.797 -14.846 1.00 . A A . 36 ASN CA 1 1 15 29595 1 1 36 ASN CB C 5.322 -7.286 -15.085 1.00 . A A . 36 ASN CB 1 1 15 29596 1 1 36 ASN CG C 4.591 -6.567 -13.951 1.00 . A A . 36 ASN CG 1 1 15 29597 1 1 36 ASN H H 3.237 -8.907 -14.130 1.00 . A A . 36 ASN H 1 1 15 29598 1 1 36 ASN HA H 5.811 -9.300 -15.637 1.00 . A A . 36 ASN HA 1 1 15 29599 1 1 36 ASN HB2 H 6.353 -6.960 -15.114 1.00 . A A . 36 ASN HB2 1 1 15 29600 1 1 36 ASN HB3 H 4.844 -7.053 -16.025 1.00 . A A . 36 ASN HB3 1 1 15 29601 1 1 36 ASN HD21 H 4.583 -4.812 -14.879 1.00 . A A . 36 ASN HD21 1 1 15 29602 1 1 36 ASN HD22 H 3.848 -4.828 -13.350 1.00 . A A . 36 ASN HD22 1 1 15 29603 1 1 36 ASN N N 3.839 -9.244 -14.825 1.00 . A A . 36 ASN N 1 1 15 29604 1 1 36 ASN ND2 N 4.318 -5.297 -14.070 1.00 . A A . 36 ASN ND2 1 1 15 29605 1 1 36 ASN O O 7.142 -9.059 -13.377 1.00 . A A . 36 ASN O 1 1 15 29606 1 1 36 ASN OD1 O 4.263 -7.169 -12.948 1.00 . A A . 36 ASN OD1 1 1 15 29607 1 1 37 ASP C C 6.531 -8.562 -10.648 1.00 . A A . 37 ASP C 1 1 15 29608 1 1 37 ASP CA C 5.746 -9.770 -11.174 1.00 . A A . 37 ASP CA 1 1 15 29609 1 1 37 ASP CB C 6.680 -10.979 -11.284 1.00 . A A . 37 ASP CB 1 1 15 29610 1 1 37 ASP CG C 7.023 -11.486 -9.881 1.00 . A A . 37 ASP CG 1 1 15 29611 1 1 37 ASP H H 4.192 -9.488 -12.642 1.00 . A A . 37 ASP H 1 1 15 29612 1 1 37 ASP HA H 4.946 -9.999 -10.486 1.00 . A A . 37 ASP HA 1 1 15 29613 1 1 37 ASP HB2 H 6.190 -11.764 -11.841 1.00 . A A . 37 ASP HB2 1 1 15 29614 1 1 37 ASP HB3 H 7.589 -10.692 -11.788 1.00 . A A . 37 ASP HB3 1 1 15 29615 1 1 37 ASP N N 5.163 -9.451 -12.512 1.00 . A A . 37 ASP N 1 1 15 29616 1 1 37 ASP O O 7.159 -8.627 -9.608 1.00 . A A . 37 ASP O 1 1 15 29617 1 1 37 ASP OD1 O 6.359 -11.077 -8.944 1.00 . A A . 37 ASP OD1 1 1 15 29618 1 1 37 ASP OD2 O 7.948 -12.276 -9.768 1.00 . A A . 37 ASP OD2 1 1 15 29619 1 1 38 LYS C C 6.273 -5.356 -10.074 1.00 . A A . 38 LYS C 1 1 15 29620 1 1 38 LYS CA C 7.230 -6.239 -10.876 1.00 . A A . 38 LYS CA 1 1 15 29621 1 1 38 LYS CB C 7.756 -5.454 -12.087 1.00 . A A . 38 LYS CB 1 1 15 29622 1 1 38 LYS CD C 10.201 -6.081 -12.151 1.00 . A A . 38 LYS CD 1 1 15 29623 1 1 38 LYS CE C 11.255 -6.890 -12.910 1.00 . A A . 38 LYS CE 1 1 15 29624 1 1 38 LYS CG C 8.836 -6.263 -12.827 1.00 . A A . 38 LYS CG 1 1 15 29625 1 1 38 LYS H H 5.977 -7.421 -12.178 1.00 . A A . 38 LYS H 1 1 15 29626 1 1 38 LYS HA H 8.055 -6.532 -10.247 1.00 . A A . 38 LYS HA 1 1 15 29627 1 1 38 LYS HB2 H 6.935 -5.256 -12.763 1.00 . A A . 38 LYS HB2 1 1 15 29628 1 1 38 LYS HB3 H 8.174 -4.517 -11.752 1.00 . A A . 38 LYS HB3 1 1 15 29629 1 1 38 LYS HD2 H 10.472 -5.035 -12.163 1.00 . A A . 38 LYS HD2 1 1 15 29630 1 1 38 LYS HD3 H 10.156 -6.428 -11.132 1.00 . A A . 38 LYS HD3 1 1 15 29631 1 1 38 LYS HE2 H 12.199 -6.832 -12.386 1.00 . A A . 38 LYS HE2 1 1 15 29632 1 1 38 LYS HE3 H 10.941 -7.921 -12.972 1.00 . A A . 38 LYS HE3 1 1 15 29633 1 1 38 LYS HG2 H 8.572 -7.308 -12.818 1.00 . A A . 38 LYS HG2 1 1 15 29634 1 1 38 LYS HG3 H 8.898 -5.921 -13.850 1.00 . A A . 38 LYS HG3 1 1 15 29635 1 1 38 LYS HZ1 H 11.966 -5.454 -14.241 1.00 . A A . 38 LYS HZ1 1 1 15 29636 1 1 38 LYS HZ2 H 10.480 -6.137 -14.690 1.00 . A A . 38 LYS HZ2 1 1 15 29637 1 1 38 LYS HZ3 H 11.913 -7.027 -14.880 1.00 . A A . 38 LYS HZ3 1 1 15 29638 1 1 38 LYS N N 6.495 -7.456 -11.347 1.00 . A A . 38 LYS N 1 1 15 29639 1 1 38 LYS NZ N 11.416 -6.335 -14.284 1.00 . A A . 38 LYS NZ 1 1 15 29640 1 1 38 LYS O O 6.674 -4.395 -9.449 1.00 . A A . 38 LYS O 1 1 15 29641 1 1 39 TRP C C 3.874 -5.440 -7.914 1.00 . A A . 39 TRP C 1 1 15 29642 1 1 39 TRP CA C 4.013 -4.873 -9.326 1.00 . A A . 39 TRP CA 1 1 15 29643 1 1 39 TRP CB C 2.660 -4.934 -10.044 1.00 . A A . 39 TRP CB 1 1 15 29644 1 1 39 TRP CD1 C 0.561 -4.949 -8.640 1.00 . A A . 39 TRP CD1 1 1 15 29645 1 1 39 TRP CD2 C 1.460 -2.892 -8.811 1.00 . A A . 39 TRP CD2 1 1 15 29646 1 1 39 TRP CE2 C 0.300 -2.765 -8.009 1.00 . A A . 39 TRP CE2 1 1 15 29647 1 1 39 TRP CE3 C 2.213 -1.733 -9.072 1.00 . A A . 39 TRP CE3 1 1 15 29648 1 1 39 TRP CG C 1.602 -4.292 -9.201 1.00 . A A . 39 TRP CG 1 1 15 29649 1 1 39 TRP CH2 C 0.662 -0.395 -7.753 1.00 . A A . 39 TRP CH2 1 1 15 29650 1 1 39 TRP CZ2 C -0.096 -1.535 -7.484 1.00 . A A . 39 TRP CZ2 1 1 15 29651 1 1 39 TRP CZ3 C 1.816 -0.493 -8.544 1.00 . A A . 39 TRP CZ3 1 1 15 29652 1 1 39 TRP H H 4.711 -6.464 -10.598 1.00 . A A . 39 TRP H 1 1 15 29653 1 1 39 TRP HA H 4.341 -3.846 -9.271 1.00 . A A . 39 TRP HA 1 1 15 29654 1 1 39 TRP HB2 H 2.731 -4.412 -10.988 1.00 . A A . 39 TRP HB2 1 1 15 29655 1 1 39 TRP HB3 H 2.399 -5.965 -10.225 1.00 . A A . 39 TRP HB3 1 1 15 29656 1 1 39 TRP HD1 H 0.364 -6.007 -8.730 1.00 . A A . 39 TRP HD1 1 1 15 29657 1 1 39 TRP HE1 H -1.026 -4.266 -7.436 1.00 . A A . 39 TRP HE1 1 1 15 29658 1 1 39 TRP HE3 H 3.104 -1.797 -9.681 1.00 . A A . 39 TRP HE3 1 1 15 29659 1 1 39 TRP HH2 H 0.362 0.562 -7.350 1.00 . A A . 39 TRP HH2 1 1 15 29660 1 1 39 TRP HZ2 H -0.987 -1.466 -6.875 1.00 . A A . 39 TRP HZ2 1 1 15 29661 1 1 39 TRP HZ3 H 2.401 0.392 -8.751 1.00 . A A . 39 TRP HZ3 1 1 15 29662 1 1 39 TRP N N 5.008 -5.682 -10.086 1.00 . A A . 39 TRP N 1 1 15 29663 1 1 39 TRP NE1 N -0.212 -4.045 -7.934 1.00 . A A . 39 TRP NE1 1 1 15 29664 1 1 39 TRP O O 3.310 -6.497 -7.712 1.00 . A A . 39 TRP O 1 1 15 29665 1 1 40 TYR C C 3.274 -4.349 -4.768 1.00 . A A . 40 TYR C 1 1 15 29666 1 1 40 TYR CA C 4.283 -5.212 -5.519 1.00 . A A . 40 TYR CA 1 1 15 29667 1 1 40 TYR CB C 5.654 -5.095 -4.849 1.00 . A A . 40 TYR CB 1 1 15 29668 1 1 40 TYR CD1 C 7.326 -5.844 -6.579 1.00 . A A . 40 TYR CD1 1 1 15 29669 1 1 40 TYR CD2 C 6.691 -7.389 -4.822 1.00 . A A . 40 TYR CD2 1 1 15 29670 1 1 40 TYR CE1 C 8.182 -6.812 -7.119 1.00 . A A . 40 TYR CE1 1 1 15 29671 1 1 40 TYR CE2 C 7.546 -8.356 -5.361 1.00 . A A . 40 TYR CE2 1 1 15 29672 1 1 40 TYR CG C 6.581 -6.135 -5.430 1.00 . A A . 40 TYR CG 1 1 15 29673 1 1 40 TYR CZ C 8.293 -8.067 -6.510 1.00 . A A . 40 TYR CZ 1 1 15 29674 1 1 40 TYR H H 4.826 -3.883 -7.128 1.00 . A A . 40 TYR H 1 1 15 29675 1 1 40 TYR HA H 3.962 -6.243 -5.493 1.00 . A A . 40 TYR HA 1 1 15 29676 1 1 40 TYR HB2 H 6.059 -4.109 -5.025 1.00 . A A . 40 TYR HB2 1 1 15 29677 1 1 40 TYR HB3 H 5.552 -5.259 -3.786 1.00 . A A . 40 TYR HB3 1 1 15 29678 1 1 40 TYR HD1 H 7.240 -4.876 -7.047 1.00 . A A . 40 TYR HD1 1 1 15 29679 1 1 40 TYR HD2 H 6.114 -7.613 -3.936 1.00 . A A . 40 TYR HD2 1 1 15 29680 1 1 40 TYR HE1 H 8.757 -6.588 -8.004 1.00 . A A . 40 TYR HE1 1 1 15 29681 1 1 40 TYR HE2 H 7.632 -9.325 -4.891 1.00 . A A . 40 TYR HE2 1 1 15 29682 1 1 40 TYR HH H 9.611 -9.435 -6.318 1.00 . A A . 40 TYR HH 1 1 15 29683 1 1 40 TYR N N 4.381 -4.735 -6.933 1.00 . A A . 40 TYR N 1 1 15 29684 1 1 40 TYR O O 3.345 -3.136 -4.778 1.00 . A A . 40 TYR O 1 1 15 29685 1 1 40 TYR OH O 9.136 -9.020 -7.043 1.00 . A A . 40 TYR OH 1 1 15 29686 1 1 41 ALA C C 0.825 -5.048 -2.181 1.00 . A A . 41 ALA C 1 1 15 29687 1 1 41 ALA CA C 1.310 -4.202 -3.354 1.00 . A A . 41 ALA CA 1 1 15 29688 1 1 41 ALA CB C 0.129 -3.880 -4.274 1.00 . A A . 41 ALA CB 1 1 15 29689 1 1 41 ALA H H 2.301 -5.950 -4.122 1.00 . A A . 41 ALA H 1 1 15 29690 1 1 41 ALA HA H 1.741 -3.283 -2.983 1.00 . A A . 41 ALA HA 1 1 15 29691 1 1 41 ALA HB1 H 0.402 -3.076 -4.942 1.00 . A A . 41 ALA HB1 1 1 15 29692 1 1 41 ALA HB2 H -0.720 -3.579 -3.680 1.00 . A A . 41 ALA HB2 1 1 15 29693 1 1 41 ALA HB3 H -0.126 -4.755 -4.851 1.00 . A A . 41 ALA HB3 1 1 15 29694 1 1 41 ALA N N 2.335 -4.970 -4.114 1.00 . A A . 41 ALA N 1 1 15 29695 1 1 41 ALA O O 0.363 -6.158 -2.358 1.00 . A A . 41 ALA O 1 1 15 29696 1 1 42 LEU C C -0.546 -4.455 0.994 1.00 . A A . 42 LEU C 1 1 15 29697 1 1 42 LEU CA C 0.475 -5.290 0.224 1.00 . A A . 42 LEU CA 1 1 15 29698 1 1 42 LEU CB C 1.686 -5.588 1.118 1.00 . A A . 42 LEU CB 1 1 15 29699 1 1 42 LEU CD1 C 0.427 -7.545 2.093 1.00 . A A . 42 LEU CD1 1 1 15 29700 1 1 42 LEU CD2 C 2.486 -6.678 3.214 1.00 . A A . 42 LEU CD2 1 1 15 29701 1 1 42 LEU CG C 1.242 -6.283 2.415 1.00 . A A . 42 LEU CG 1 1 15 29702 1 1 42 LEU H H 1.303 -3.630 -0.875 1.00 . A A . 42 LEU H 1 1 15 29703 1 1 42 LEU HA H 0.014 -6.219 -0.078 1.00 . A A . 42 LEU HA 1 1 15 29704 1 1 42 LEU HB2 H 2.371 -6.231 0.585 1.00 . A A . 42 LEU HB2 1 1 15 29705 1 1 42 LEU HB3 H 2.184 -4.662 1.363 1.00 . A A . 42 LEU HB3 1 1 15 29706 1 1 42 LEU HD11 H 0.838 -8.031 1.221 1.00 . A A . 42 LEU HD11 1 1 15 29707 1 1 42 LEU HD12 H -0.598 -7.268 1.900 1.00 . A A . 42 LEU HD12 1 1 15 29708 1 1 42 LEU HD13 H 0.458 -8.226 2.933 1.00 . A A . 42 LEU HD13 1 1 15 29709 1 1 42 LEU HD21 H 3.120 -5.814 3.342 1.00 . A A . 42 LEU HD21 1 1 15 29710 1 1 42 LEU HD22 H 3.024 -7.446 2.680 1.00 . A A . 42 LEU HD22 1 1 15 29711 1 1 42 LEU HD23 H 2.187 -7.054 4.181 1.00 . A A . 42 LEU HD23 1 1 15 29712 1 1 42 LEU HG H 0.639 -5.605 3.000 1.00 . A A . 42 LEU HG 1 1 15 29713 1 1 42 LEU N N 0.926 -4.529 -0.983 1.00 . A A . 42 LEU N 1 1 15 29714 1 1 42 LEU O O -0.327 -3.294 1.278 1.00 . A A . 42 LEU O 1 1 15 29715 1 1 43 LEU C C -3.086 -5.153 3.320 1.00 . A A . 43 LEU C 1 1 15 29716 1 1 43 LEU CA C -2.732 -4.330 2.085 1.00 . A A . 43 LEU CA 1 1 15 29717 1 1 43 LEU CB C -3.969 -4.190 1.188 1.00 . A A . 43 LEU CB 1 1 15 29718 1 1 43 LEU CD1 C -5.958 -2.702 0.788 1.00 . A A . 43 LEU CD1 1 1 15 29719 1 1 43 LEU CD2 C -5.879 -4.099 2.873 1.00 . A A . 43 LEU CD2 1 1 15 29720 1 1 43 LEU CG C -5.035 -3.293 1.861 1.00 . A A . 43 LEU CG 1 1 15 29721 1 1 43 LEU H H -1.799 -5.989 1.079 1.00 . A A . 43 LEU H 1 1 15 29722 1 1 43 LEU HA H -2.385 -3.352 2.387 1.00 . A A . 43 LEU HA 1 1 15 29723 1 1 43 LEU HB2 H -3.668 -3.747 0.250 1.00 . A A . 43 LEU HB2 1 1 15 29724 1 1 43 LEU HB3 H -4.381 -5.168 0.995 1.00 . A A . 43 LEU HB3 1 1 15 29725 1 1 43 LEU HD11 H -6.870 -2.344 1.248 1.00 . A A . 43 LEU HD11 1 1 15 29726 1 1 43 LEU HD12 H -6.199 -3.461 0.057 1.00 . A A . 43 LEU HD12 1 1 15 29727 1 1 43 LEU HD13 H -5.457 -1.881 0.302 1.00 . A A . 43 LEU HD13 1 1 15 29728 1 1 43 LEU HD21 H -5.376 -4.120 3.828 1.00 . A A . 43 LEU HD21 1 1 15 29729 1 1 43 LEU HD22 H -6.024 -5.107 2.519 1.00 . A A . 43 LEU HD22 1 1 15 29730 1 1 43 LEU HD23 H -6.839 -3.625 2.995 1.00 . A A . 43 LEU HD23 1 1 15 29731 1 1 43 LEU HG H -4.539 -2.481 2.377 1.00 . A A . 43 LEU HG 1 1 15 29732 1 1 43 LEU N N -1.662 -5.050 1.328 1.00 . A A . 43 LEU N 1 1 15 29733 1 1 43 LEU O O -3.367 -6.331 3.227 1.00 . A A . 43 LEU O 1 1 15 29734 1 1 44 MET C C -3.831 -4.375 6.832 1.00 . A A . 44 MET C 1 1 15 29735 1 1 44 MET CA C -3.425 -5.328 5.703 1.00 . A A . 44 MET CA 1 1 15 29736 1 1 44 MET CB C -2.216 -6.173 6.133 1.00 . A A . 44 MET CB 1 1 15 29737 1 1 44 MET CE C 1.789 -5.207 6.015 1.00 . A A . 44 MET CE 1 1 15 29738 1 1 44 MET CG C -0.919 -5.400 5.875 1.00 . A A . 44 MET CG 1 1 15 29739 1 1 44 MET H H -2.854 -3.597 4.541 1.00 . A A . 44 MET H 1 1 15 29740 1 1 44 MET HA H -4.255 -5.984 5.484 1.00 . A A . 44 MET HA 1 1 15 29741 1 1 44 MET HB2 H -2.291 -6.410 7.185 1.00 . A A . 44 MET HB2 1 1 15 29742 1 1 44 MET HB3 H -2.201 -7.089 5.561 1.00 . A A . 44 MET HB3 1 1 15 29743 1 1 44 MET HE1 H 1.774 -4.366 6.694 1.00 . A A . 44 MET HE1 1 1 15 29744 1 1 44 MET HE2 H 1.625 -4.863 5.003 1.00 . A A . 44 MET HE2 1 1 15 29745 1 1 44 MET HE3 H 2.748 -5.697 6.074 1.00 . A A . 44 MET HE3 1 1 15 29746 1 1 44 MET HG2 H -0.807 -5.224 4.815 1.00 . A A . 44 MET HG2 1 1 15 29747 1 1 44 MET HG3 H -0.951 -4.456 6.398 1.00 . A A . 44 MET HG3 1 1 15 29748 1 1 44 MET N N -3.081 -4.551 4.478 1.00 . A A . 44 MET N 1 1 15 29749 1 1 44 MET O O -3.555 -3.190 6.794 1.00 . A A . 44 MET O 1 1 15 29750 1 1 44 MET SD S 0.485 -6.374 6.473 1.00 . A A . 44 MET SD 1 1 15 29751 1 1 45 ASP C C -3.930 -4.248 10.150 1.00 . A A . 45 ASP C 1 1 15 29752 1 1 45 ASP CA C -4.919 -4.050 8.996 1.00 . A A . 45 ASP CA 1 1 15 29753 1 1 45 ASP CB C -6.320 -4.483 9.438 1.00 . A A . 45 ASP CB 1 1 15 29754 1 1 45 ASP CG C -7.346 -4.037 8.394 1.00 . A A . 45 ASP CG 1 1 15 29755 1 1 45 ASP H H -4.685 -5.856 7.842 1.00 . A A . 45 ASP H 1 1 15 29756 1 1 45 ASP HA H -4.936 -3.008 8.708 1.00 . A A . 45 ASP HA 1 1 15 29757 1 1 45 ASP HB2 H -6.349 -5.559 9.533 1.00 . A A . 45 ASP HB2 1 1 15 29758 1 1 45 ASP HB3 H -6.556 -4.030 10.389 1.00 . A A . 45 ASP HB3 1 1 15 29759 1 1 45 ASP N N -4.484 -4.895 7.842 1.00 . A A . 45 ASP N 1 1 15 29760 1 1 45 ASP O O -3.787 -5.341 10.664 1.00 . A A . 45 ASP O 1 1 15 29761 1 1 45 ASP OD1 O -6.999 -3.211 7.565 1.00 . A A . 45 ASP OD1 1 1 15 29762 1 1 45 ASP OD2 O -8.463 -4.528 8.441 1.00 . A A . 45 ASP OD2 1 1 15 29763 1 1 46 ILE C C -2.423 -2.169 12.664 1.00 . A A . 46 ILE C 1 1 15 29764 1 1 46 ILE CA C -2.244 -3.334 11.674 1.00 . A A . 46 ILE CA 1 1 15 29765 1 1 46 ILE CB C -0.817 -3.312 11.113 1.00 . A A . 46 ILE CB 1 1 15 29766 1 1 46 ILE CD1 C 0.858 -1.875 9.930 1.00 . A A . 46 ILE CD1 1 1 15 29767 1 1 46 ILE CG1 C -0.635 -2.103 10.190 1.00 . A A . 46 ILE CG1 1 1 15 29768 1 1 46 ILE CG2 C -0.556 -4.596 10.323 1.00 . A A . 46 ILE CG2 1 1 15 29769 1 1 46 ILE H H -3.376 -2.335 10.125 1.00 . A A . 46 ILE H 1 1 15 29770 1 1 46 ILE HA H -2.409 -4.270 12.184 1.00 . A A . 46 ILE HA 1 1 15 29771 1 1 46 ILE HB H -0.116 -3.250 11.932 1.00 . A A . 46 ILE HB 1 1 15 29772 1 1 46 ILE HD11 H 1.385 -1.822 10.871 1.00 . A A . 46 ILE HD11 1 1 15 29773 1 1 46 ILE HD12 H 0.994 -0.947 9.393 1.00 . A A . 46 ILE HD12 1 1 15 29774 1 1 46 ILE HD13 H 1.251 -2.691 9.343 1.00 . A A . 46 ILE HD13 1 1 15 29775 1 1 46 ILE HG12 H -1.139 -2.287 9.253 1.00 . A A . 46 ILE HG12 1 1 15 29776 1 1 46 ILE HG13 H -1.054 -1.225 10.657 1.00 . A A . 46 ILE HG13 1 1 15 29777 1 1 46 ILE HG21 H -1.317 -4.714 9.566 1.00 . A A . 46 ILE HG21 1 1 15 29778 1 1 46 ILE HG22 H -0.581 -5.442 10.993 1.00 . A A . 46 ILE HG22 1 1 15 29779 1 1 46 ILE HG23 H 0.415 -4.538 9.852 1.00 . A A . 46 ILE HG23 1 1 15 29780 1 1 46 ILE N N -3.241 -3.205 10.557 1.00 . A A . 46 ILE N 1 1 15 29781 1 1 46 ILE O O -2.764 -1.070 12.271 1.00 . A A . 46 ILE O 1 1 15 29782 1 1 47 PRO C C -1.375 -0.192 14.830 1.00 . A A . 47 PRO C 1 1 15 29783 1 1 47 PRO CA C -2.369 -1.349 14.992 1.00 . A A . 47 PRO CA 1 1 15 29784 1 1 47 PRO CB C -2.152 -2.103 16.315 1.00 . A A . 47 PRO CB 1 1 15 29785 1 1 47 PRO CD C -1.793 -3.687 14.536 1.00 . A A . 47 PRO CD 1 1 15 29786 1 1 47 PRO CG C -1.347 -3.304 15.944 1.00 . A A . 47 PRO CG 1 1 15 29787 1 1 47 PRO HA H -3.362 -0.963 14.968 1.00 . A A . 47 PRO HA 1 1 15 29788 1 1 47 PRO HB2 H -1.618 -1.484 17.025 1.00 . A A . 47 PRO HB2 1 1 15 29789 1 1 47 PRO HB3 H -3.101 -2.411 16.732 1.00 . A A . 47 PRO HB3 1 1 15 29790 1 1 47 PRO HD2 H -0.970 -4.118 13.982 1.00 . A A . 47 PRO HD2 1 1 15 29791 1 1 47 PRO HD3 H -2.629 -4.369 14.572 1.00 . A A . 47 PRO HD3 1 1 15 29792 1 1 47 PRO HG2 H -0.295 -3.062 15.947 1.00 . A A . 47 PRO HG2 1 1 15 29793 1 1 47 PRO HG3 H -1.543 -4.118 16.624 1.00 . A A . 47 PRO HG3 1 1 15 29794 1 1 47 PRO N N -2.211 -2.404 13.943 1.00 . A A . 47 PRO N 1 1 15 29795 1 1 47 PRO O O -0.288 -0.351 14.310 1.00 . A A . 47 PRO O 1 1 15 29796 1 1 48 ALA C C 0.435 1.916 15.908 1.00 . A A . 48 ALA C 1 1 15 29797 1 1 48 ALA CA C -0.872 2.165 15.145 1.00 . A A . 48 ALA CA 1 1 15 29798 1 1 48 ALA CB C -1.594 3.392 15.718 1.00 . A A . 48 ALA CB 1 1 15 29799 1 1 48 ALA H H -2.647 1.075 15.674 1.00 . A A . 48 ALA H 1 1 15 29800 1 1 48 ALA HA H -0.653 2.335 14.104 1.00 . A A . 48 ALA HA 1 1 15 29801 1 1 48 ALA HB1 H -1.449 3.436 16.789 1.00 . A A . 48 ALA HB1 1 1 15 29802 1 1 48 ALA HB2 H -2.649 3.320 15.503 1.00 . A A . 48 ALA HB2 1 1 15 29803 1 1 48 ALA HB3 H -1.197 4.288 15.266 1.00 . A A . 48 ALA HB3 1 1 15 29804 1 1 48 ALA N N -1.760 0.977 15.267 1.00 . A A . 48 ALA N 1 1 15 29805 1 1 48 ALA O O 1.458 2.506 15.617 1.00 . A A . 48 ALA O 1 1 15 29806 1 1 49 GLU C C 2.693 0.091 16.790 1.00 . A A . 49 GLU C 1 1 15 29807 1 1 49 GLU CA C 1.639 0.777 17.678 1.00 . A A . 49 GLU CA 1 1 15 29808 1 1 49 GLU CB C 1.279 -0.124 18.876 1.00 . A A . 49 GLU CB 1 1 15 29809 1 1 49 GLU CD C 0.430 -2.402 19.496 1.00 . A A . 49 GLU CD 1 1 15 29810 1 1 49 GLU CG C 1.173 -1.588 18.433 1.00 . A A . 49 GLU CG 1 1 15 29811 1 1 49 GLU H H -0.432 0.597 17.110 1.00 . A A . 49 GLU H 1 1 15 29812 1 1 49 GLU HA H 2.036 1.709 18.046 1.00 . A A . 49 GLU HA 1 1 15 29813 1 1 49 GLU HB2 H 2.044 -0.035 19.633 1.00 . A A . 49 GLU HB2 1 1 15 29814 1 1 49 GLU HB3 H 0.332 0.194 19.288 1.00 . A A . 49 GLU HB3 1 1 15 29815 1 1 49 GLU HG2 H 0.638 -1.638 17.500 1.00 . A A . 49 GLU HG2 1 1 15 29816 1 1 49 GLU HG3 H 2.163 -1.994 18.299 1.00 . A A . 49 GLU HG3 1 1 15 29817 1 1 49 GLU N N 0.405 1.055 16.888 1.00 . A A . 49 GLU N 1 1 15 29818 1 1 49 GLU O O 3.861 0.047 17.123 1.00 . A A . 49 GLU O 1 1 15 29819 1 1 49 GLU OE1 O 0.562 -2.073 20.663 1.00 . A A . 49 GLU OE1 1 1 15 29820 1 1 49 GLU OE2 O -0.254 -3.340 19.124 1.00 . A A . 49 GLU OE2 1 1 15 29821 1 1 50 LYS C C 3.975 -0.179 13.849 1.00 . A A . 50 LYS C 1 1 15 29822 1 1 50 LYS CA C 3.262 -1.166 14.782 1.00 . A A . 50 LYS CA 1 1 15 29823 1 1 50 LYS CB C 2.504 -2.206 13.938 1.00 . A A . 50 LYS CB 1 1 15 29824 1 1 50 LYS CD C 3.389 -4.427 14.739 1.00 . A A . 50 LYS CD 1 1 15 29825 1 1 50 LYS CE C 3.069 -5.661 15.583 1.00 . A A . 50 LYS CE 1 1 15 29826 1 1 50 LYS CG C 2.200 -3.459 14.781 1.00 . A A . 50 LYS CG 1 1 15 29827 1 1 50 LYS H H 1.337 -0.429 15.432 1.00 . A A . 50 LYS H 1 1 15 29828 1 1 50 LYS HA H 3.997 -1.670 15.390 1.00 . A A . 50 LYS HA 1 1 15 29829 1 1 50 LYS HB2 H 1.576 -1.772 13.597 1.00 . A A . 50 LYS HB2 1 1 15 29830 1 1 50 LYS HB3 H 3.103 -2.484 13.081 1.00 . A A . 50 LYS HB3 1 1 15 29831 1 1 50 LYS HD2 H 3.570 -4.728 13.717 1.00 . A A . 50 LYS HD2 1 1 15 29832 1 1 50 LYS HD3 H 4.268 -3.945 15.133 1.00 . A A . 50 LYS HD3 1 1 15 29833 1 1 50 LYS HE2 H 2.889 -5.362 16.605 1.00 . A A . 50 LYS HE2 1 1 15 29834 1 1 50 LYS HE3 H 2.188 -6.148 15.190 1.00 . A A . 50 LYS HE3 1 1 15 29835 1 1 50 LYS HG2 H 2.014 -3.172 15.806 1.00 . A A . 50 LYS HG2 1 1 15 29836 1 1 50 LYS HG3 H 1.326 -3.954 14.384 1.00 . A A . 50 LYS HG3 1 1 15 29837 1 1 50 LYS HZ1 H 3.874 -7.568 15.360 1.00 . A A . 50 LYS HZ1 1 1 15 29838 1 1 50 LYS HZ2 H 4.725 -6.581 16.446 1.00 . A A . 50 LYS HZ2 1 1 15 29839 1 1 50 LYS HZ3 H 4.868 -6.321 14.773 1.00 . A A . 50 LYS HZ3 1 1 15 29840 1 1 50 LYS N N 2.287 -0.462 15.674 1.00 . A A . 50 LYS N 1 1 15 29841 1 1 50 LYS NZ N 4.221 -6.604 15.537 1.00 . A A . 50 LYS NZ 1 1 15 29842 1 1 50 LYS O O 4.980 -0.513 13.252 1.00 . A A . 50 LYS O 1 1 15 29843 1 1 51 ILE C C 4.880 3.074 13.659 1.00 . A A . 51 ILE C 1 1 15 29844 1 1 51 ILE CA C 4.141 2.028 12.819 1.00 . A A . 51 ILE CA 1 1 15 29845 1 1 51 ILE CB C 3.088 2.690 11.918 1.00 . A A . 51 ILE CB 1 1 15 29846 1 1 51 ILE CD1 C 0.812 3.746 11.870 1.00 . A A . 51 ILE CD1 1 1 15 29847 1 1 51 ILE CG1 C 1.826 2.980 12.733 1.00 . A A . 51 ILE CG1 1 1 15 29848 1 1 51 ILE CG2 C 2.741 1.746 10.760 1.00 . A A . 51 ILE CG2 1 1 15 29849 1 1 51 ILE H H 2.666 1.275 14.211 1.00 . A A . 51 ILE H 1 1 15 29850 1 1 51 ILE HA H 4.869 1.527 12.190 1.00 . A A . 51 ILE HA 1 1 15 29851 1 1 51 ILE HB H 3.484 3.614 11.521 1.00 . A A . 51 ILE HB 1 1 15 29852 1 1 51 ILE HD11 H 0.647 3.217 10.943 1.00 . A A . 51 ILE HD11 1 1 15 29853 1 1 51 ILE HD12 H 1.194 4.733 11.656 1.00 . A A . 51 ILE HD12 1 1 15 29854 1 1 51 ILE HD13 H -0.124 3.829 12.400 1.00 . A A . 51 ILE HD13 1 1 15 29855 1 1 51 ILE HG12 H 1.391 2.047 13.057 1.00 . A A . 51 ILE HG12 1 1 15 29856 1 1 51 ILE HG13 H 2.083 3.577 13.595 1.00 . A A . 51 ILE HG13 1 1 15 29857 1 1 51 ILE HG21 H 2.019 2.221 10.113 1.00 . A A . 51 ILE HG21 1 1 15 29858 1 1 51 ILE HG22 H 2.325 0.831 11.153 1.00 . A A . 51 ILE HG22 1 1 15 29859 1 1 51 ILE HG23 H 3.636 1.522 10.197 1.00 . A A . 51 ILE HG23 1 1 15 29860 1 1 51 ILE N N 3.478 1.026 13.719 1.00 . A A . 51 ILE N 1 1 15 29861 1 1 51 ILE O O 5.349 4.074 13.152 1.00 . A A . 51 ILE O 1 1 15 29862 1 1 52 GLY C C 4.806 4.782 16.484 1.00 . A A . 52 GLY C 1 1 15 29863 1 1 52 GLY CA C 5.760 3.790 15.816 1.00 . A A . 52 GLY CA 1 1 15 29864 1 1 52 GLY H H 4.650 2.006 15.319 1.00 . A A . 52 GLY H 1 1 15 29865 1 1 52 GLY HA2 H 6.280 3.233 16.582 1.00 . A A . 52 GLY HA2 1 1 15 29866 1 1 52 GLY HA3 H 6.481 4.336 15.225 1.00 . A A . 52 GLY HA3 1 1 15 29867 1 1 52 GLY N N 5.015 2.833 14.939 1.00 . A A . 52 GLY N 1 1 15 29868 1 1 52 GLY O O 5.198 5.526 17.360 1.00 . A A . 52 GLY O 1 1 15 29869 1 1 53 ILE C C 2.148 5.211 18.074 1.00 . A A . 53 ILE C 1 1 15 29870 1 1 53 ILE CA C 2.617 5.767 16.732 1.00 . A A . 53 ILE CA 1 1 15 29871 1 1 53 ILE CB C 1.412 5.995 15.820 1.00 . A A . 53 ILE CB 1 1 15 29872 1 1 53 ILE CD1 C 0.729 6.788 13.543 1.00 . A A . 53 ILE CD1 1 1 15 29873 1 1 53 ILE CG1 C 1.873 6.729 14.557 1.00 . A A . 53 ILE CG1 1 1 15 29874 1 1 53 ILE CG2 C 0.359 6.835 16.554 1.00 . A A . 53 ILE CG2 1 1 15 29875 1 1 53 ILE H H 3.250 4.204 15.383 1.00 . A A . 53 ILE H 1 1 15 29876 1 1 53 ILE HA H 3.119 6.710 16.896 1.00 . A A . 53 ILE HA 1 1 15 29877 1 1 53 ILE HB H 0.987 5.041 15.550 1.00 . A A . 53 ILE HB 1 1 15 29878 1 1 53 ILE HD11 H 0.022 7.547 13.844 1.00 . A A . 53 ILE HD11 1 1 15 29879 1 1 53 ILE HD12 H 0.231 5.833 13.503 1.00 . A A . 53 ILE HD12 1 1 15 29880 1 1 53 ILE HD13 H 1.121 7.029 12.570 1.00 . A A . 53 ILE HD13 1 1 15 29881 1 1 53 ILE HG12 H 2.177 7.733 14.816 1.00 . A A . 53 ILE HG12 1 1 15 29882 1 1 53 ILE HG13 H 2.709 6.202 14.121 1.00 . A A . 53 ILE HG13 1 1 15 29883 1 1 53 ILE HG21 H -0.382 7.184 15.852 1.00 . A A . 53 ILE HG21 1 1 15 29884 1 1 53 ILE HG22 H 0.836 7.680 17.024 1.00 . A A . 53 ILE HG22 1 1 15 29885 1 1 53 ILE HG23 H -0.122 6.227 17.310 1.00 . A A . 53 ILE HG23 1 1 15 29886 1 1 53 ILE N N 3.563 4.808 16.093 1.00 . A A . 53 ILE N 1 1 15 29887 1 1 53 ILE O O 1.802 4.052 18.193 1.00 . A A . 53 ILE O 1 1 15 29888 1 1 54 ASN C C 0.159 5.403 20.393 1.00 . A A . 54 ASN C 1 1 15 29889 1 1 54 ASN CA C 1.675 5.552 20.417 1.00 . A A . 54 ASN CA 1 1 15 29890 1 1 54 ASN CB C 2.065 6.573 21.487 1.00 . A A . 54 ASN CB 1 1 15 29891 1 1 54 ASN CG C 1.652 6.055 22.866 1.00 . A A . 54 ASN CG 1 1 15 29892 1 1 54 ASN H H 2.407 6.966 18.969 1.00 . A A . 54 ASN H 1 1 15 29893 1 1 54 ASN HA H 2.134 4.601 20.637 1.00 . A A . 54 ASN HA 1 1 15 29894 1 1 54 ASN HB2 H 3.134 6.727 21.465 1.00 . A A . 54 ASN HB2 1 1 15 29895 1 1 54 ASN HB3 H 1.563 7.509 21.292 1.00 . A A . 54 ASN HB3 1 1 15 29896 1 1 54 ASN HD21 H 1.269 7.866 23.588 1.00 . A A . 54 ASN HD21 1 1 15 29897 1 1 54 ASN HD22 H 1.013 6.585 24.670 1.00 . A A . 54 ASN HD22 1 1 15 29898 1 1 54 ASN N N 2.129 6.034 19.086 1.00 . A A . 54 ASN N 1 1 15 29899 1 1 54 ASN ND2 N 1.281 6.905 23.784 1.00 . A A . 54 ASN ND2 1 1 15 29900 1 1 54 ASN O O -0.576 6.348 20.603 1.00 . A A . 54 ASN O 1 1 15 29901 1 1 54 ASN OD1 O 1.665 4.866 23.110 1.00 . A A . 54 ASN OD1 1 1 15 29902 1 1 55 GLY C C -2.062 2.574 19.658 1.00 . A A . 55 GLY C 1 1 15 29903 1 1 55 GLY CA C -1.780 4.005 20.094 1.00 . A A . 55 GLY CA 1 1 15 29904 1 1 55 GLY H H 0.297 3.475 19.965 1.00 . A A . 55 GLY H 1 1 15 29905 1 1 55 GLY HA2 H -2.199 4.175 21.078 1.00 . A A . 55 GLY HA2 1 1 15 29906 1 1 55 GLY HA3 H -2.227 4.684 19.389 1.00 . A A . 55 GLY HA3 1 1 15 29907 1 1 55 GLY N N -0.315 4.223 20.137 1.00 . A A . 55 GLY N 1 1 15 29908 1 1 55 GLY O O -1.502 2.080 18.701 1.00 . A A . 55 GLY O 1 1 15 29909 1 1 56 ASP C C -4.458 0.568 18.992 1.00 . A A . 56 ASP C 1 1 15 29910 1 1 56 ASP CA C -3.281 0.506 19.959 1.00 . A A . 56 ASP CA 1 1 15 29911 1 1 56 ASP CB C -3.668 -0.295 21.206 1.00 . A A . 56 ASP CB 1 1 15 29912 1 1 56 ASP CG C -4.790 0.425 21.959 1.00 . A A . 56 ASP CG 1 1 15 29913 1 1 56 ASP H H -3.394 2.320 21.105 1.00 . A A . 56 ASP H 1 1 15 29914 1 1 56 ASP HA H -2.432 0.043 19.473 1.00 . A A . 56 ASP HA 1 1 15 29915 1 1 56 ASP HB2 H -4.009 -1.276 20.910 1.00 . A A . 56 ASP HB2 1 1 15 29916 1 1 56 ASP HB3 H -2.811 -0.390 21.854 1.00 . A A . 56 ASP HB3 1 1 15 29917 1 1 56 ASP N N -2.943 1.902 20.344 1.00 . A A . 56 ASP N 1 1 15 29918 1 1 56 ASP O O -5.079 -0.423 18.678 1.00 . A A . 56 ASP O 1 1 15 29919 1 1 56 ASP OD1 O -5.153 1.516 21.548 1.00 . A A . 56 ASP OD1 1 1 15 29920 1 1 56 ASP OD2 O -5.272 -0.127 22.936 1.00 . A A . 56 ASP OD2 1 1 15 29921 1 1 57 LYS C C -5.568 1.135 16.301 1.00 . A A . 57 LYS C 1 1 15 29922 1 1 57 LYS CA C -5.908 1.883 17.574 1.00 . A A . 57 LYS CA 1 1 15 29923 1 1 57 LYS CB C -6.181 3.356 17.259 1.00 . A A . 57 LYS CB 1 1 15 29924 1 1 57 LYS CD C -7.774 3.795 19.177 1.00 . A A . 57 LYS CD 1 1 15 29925 1 1 57 LYS CE C -7.976 4.635 20.439 1.00 . A A . 57 LYS CE 1 1 15 29926 1 1 57 LYS CG C -6.409 4.135 18.558 1.00 . A A . 57 LYS CG 1 1 15 29927 1 1 57 LYS H H -4.256 2.544 18.779 1.00 . A A . 57 LYS H 1 1 15 29928 1 1 57 LYS HA H -6.782 1.435 18.004 1.00 . A A . 57 LYS HA 1 1 15 29929 1 1 57 LYS HB2 H -5.341 3.775 16.729 1.00 . A A . 57 LYS HB2 1 1 15 29930 1 1 57 LYS HB3 H -7.067 3.431 16.641 1.00 . A A . 57 LYS HB3 1 1 15 29931 1 1 57 LYS HD2 H -8.562 4.012 18.467 1.00 . A A . 57 LYS HD2 1 1 15 29932 1 1 57 LYS HD3 H -7.811 2.754 19.444 1.00 . A A . 57 LYS HD3 1 1 15 29933 1 1 57 LYS HE2 H -7.221 4.377 21.163 1.00 . A A . 57 LYS HE2 1 1 15 29934 1 1 57 LYS HE3 H -7.897 5.682 20.191 1.00 . A A . 57 LYS HE3 1 1 15 29935 1 1 57 LYS HG2 H -5.632 3.882 19.260 1.00 . A A . 57 LYS HG2 1 1 15 29936 1 1 57 LYS HG3 H -6.367 5.193 18.347 1.00 . A A . 57 LYS HG3 1 1 15 29937 1 1 57 LYS HZ1 H -9.367 3.381 21.357 1.00 . A A . 57 LYS HZ1 1 1 15 29938 1 1 57 LYS HZ2 H -10.052 4.501 20.283 1.00 . A A . 57 LYS HZ2 1 1 15 29939 1 1 57 LYS HZ3 H -9.501 5.013 21.807 1.00 . A A . 57 LYS HZ3 1 1 15 29940 1 1 57 LYS N N -4.770 1.750 18.515 1.00 . A A . 57 LYS N 1 1 15 29941 1 1 57 LYS NZ N -9.326 4.360 21.014 1.00 . A A . 57 LYS NZ 1 1 15 29942 1 1 57 LYS O O -4.422 0.852 16.018 1.00 . A A . 57 LYS O 1 1 15 29943 1 1 58 ARG C C -6.441 0.884 13.131 1.00 . A A . 58 ARG C 1 1 15 29944 1 1 58 ARG CA C -6.366 -0.035 14.343 1.00 . A A . 58 ARG CA 1 1 15 29945 1 1 58 ARG CB C -7.455 -1.109 14.308 1.00 . A A . 58 ARG CB 1 1 15 29946 1 1 58 ARG CD C -8.794 -2.583 15.945 1.00 . A A . 58 ARG CD 1 1 15 29947 1 1 58 ARG CG C -7.442 -1.880 15.659 1.00 . A A . 58 ARG CG 1 1 15 29948 1 1 58 ARG CZ C -8.128 -4.846 16.372 1.00 . A A . 58 ARG CZ 1 1 15 29949 1 1 58 ARG H H -7.483 0.985 15.863 1.00 . A A . 58 ARG H 1 1 15 29950 1 1 58 ARG HA H -5.409 -0.508 14.359 1.00 . A A . 58 ARG HA 1 1 15 29951 1 1 58 ARG HB2 H -8.412 -0.640 14.141 1.00 . A A . 58 ARG HB2 1 1 15 29952 1 1 58 ARG HB3 H -7.240 -1.791 13.510 1.00 . A A . 58 ARG HB3 1 1 15 29953 1 1 58 ARG HD2 H -9.007 -2.519 17.006 1.00 . A A . 58 ARG HD2 1 1 15 29954 1 1 58 ARG HD3 H -9.581 -2.112 15.378 1.00 . A A . 58 ARG HD3 1 1 15 29955 1 1 58 ARG HE H -8.766 -4.229 14.608 1.00 . A A . 58 ARG HE 1 1 15 29956 1 1 58 ARG HG2 H -6.667 -2.625 15.624 1.00 . A A . 58 ARG HG2 1 1 15 29957 1 1 58 ARG HG3 H -7.214 -1.206 16.469 1.00 . A A . 58 ARG HG3 1 1 15 29958 1 1 58 ARG HH11 H -8.865 -3.992 18.032 1.00 . A A . 58 ARG HH11 1 1 15 29959 1 1 58 ARG HH12 H -7.891 -5.396 18.277 1.00 . A A . 58 ARG HH12 1 1 15 29960 1 1 58 ARG HH21 H -7.371 -5.983 14.919 1.00 . A A . 58 ARG HH21 1 1 15 29961 1 1 58 ARG HH22 H -7.046 -6.497 16.539 1.00 . A A . 58 ARG HH22 1 1 15 29962 1 1 58 ARG N N -6.571 0.766 15.573 1.00 . A A . 58 ARG N 1 1 15 29963 1 1 58 ARG NE N -8.662 -4.001 15.541 1.00 . A A . 58 ARG NE 1 1 15 29964 1 1 58 ARG NH1 N -8.308 -4.730 17.660 1.00 . A A . 58 ARG NH1 1 1 15 29965 1 1 58 ARG NH2 N -7.468 -5.858 15.907 1.00 . A A . 58 ARG NH2 1 1 15 29966 1 1 58 ARG O O -7.286 1.763 13.046 1.00 . A A . 58 ARG O 1 1 15 29967 1 1 59 VAL C C -5.223 0.699 9.782 1.00 . A A . 59 VAL C 1 1 15 29968 1 1 59 VAL CA C -5.494 1.569 11.014 1.00 . A A . 59 VAL CA 1 1 15 29969 1 1 59 VAL CB C -4.377 2.584 11.213 1.00 . A A . 59 VAL CB 1 1 15 29970 1 1 59 VAL CG1 C -4.764 3.500 12.375 1.00 . A A . 59 VAL CG1 1 1 15 29971 1 1 59 VAL CG2 C -3.067 1.855 11.572 1.00 . A A . 59 VAL CG2 1 1 15 29972 1 1 59 VAL H H -4.856 0.006 12.336 1.00 . A A . 59 VAL H 1 1 15 29973 1 1 59 VAL HA H -6.430 2.086 10.894 1.00 . A A . 59 VAL HA 1 1 15 29974 1 1 59 VAL HB H -4.247 3.161 10.316 1.00 . A A . 59 VAL HB 1 1 15 29975 1 1 59 VAL HG11 H -4.055 4.312 12.452 1.00 . A A . 59 VAL HG11 1 1 15 29976 1 1 59 VAL HG12 H -4.759 2.935 13.299 1.00 . A A . 59 VAL HG12 1 1 15 29977 1 1 59 VAL HG13 H -5.754 3.898 12.207 1.00 . A A . 59 VAL HG13 1 1 15 29978 1 1 59 VAL HG21 H -2.885 1.064 10.860 1.00 . A A . 59 VAL HG21 1 1 15 29979 1 1 59 VAL HG22 H -3.152 1.433 12.564 1.00 . A A . 59 VAL HG22 1 1 15 29980 1 1 59 VAL HG23 H -2.243 2.554 11.553 1.00 . A A . 59 VAL HG23 1 1 15 29981 1 1 59 VAL N N -5.536 0.708 12.216 1.00 . A A . 59 VAL N 1 1 15 29982 1 1 59 VAL O O -4.681 -0.386 9.886 1.00 . A A . 59 VAL O 1 1 15 29983 1 1 60 ASP C C -4.100 0.908 6.703 1.00 . A A . 60 ASP C 1 1 15 29984 1 1 60 ASP CA C -5.356 0.378 7.383 1.00 . A A . 60 ASP CA 1 1 15 29985 1 1 60 ASP CB C -6.558 0.553 6.457 1.00 . A A . 60 ASP CB 1 1 15 29986 1 1 60 ASP CG C -7.776 -0.147 7.065 1.00 . A A . 60 ASP CG 1 1 15 29987 1 1 60 ASP H H -6.021 2.047 8.565 1.00 . A A . 60 ASP H 1 1 15 29988 1 1 60 ASP HA H -5.229 -0.671 7.616 1.00 . A A . 60 ASP HA 1 1 15 29989 1 1 60 ASP HB2 H -6.769 1.607 6.343 1.00 . A A . 60 ASP HB2 1 1 15 29990 1 1 60 ASP HB3 H -6.342 0.123 5.489 1.00 . A A . 60 ASP HB3 1 1 15 29991 1 1 60 ASP N N -5.589 1.165 8.623 1.00 . A A . 60 ASP N 1 1 15 29992 1 1 60 ASP O O -3.861 2.102 6.679 1.00 . A A . 60 ASP O 1 1 15 29993 1 1 60 ASP OD1 O -7.588 -0.942 7.971 1.00 . A A . 60 ASP OD1 1 1 15 29994 1 1 60 ASP OD2 O -8.878 0.125 6.616 1.00 . A A . 60 ASP OD2 1 1 15 29995 1 1 61 VAL C C -1.854 -0.213 4.166 1.00 . A A . 61 VAL C 1 1 15 29996 1 1 61 VAL CA C -2.033 0.502 5.498 1.00 . A A . 61 VAL CA 1 1 15 29997 1 1 61 VAL CB C -0.834 0.185 6.397 1.00 . A A . 61 VAL CB 1 1 15 29998 1 1 61 VAL CG1 C -0.978 0.924 7.730 1.00 . A A . 61 VAL CG1 1 1 15 29999 1 1 61 VAL CG2 C -0.773 -1.323 6.656 1.00 . A A . 61 VAL CG2 1 1 15 30000 1 1 61 VAL H H -3.494 -0.918 6.206 1.00 . A A . 61 VAL H 1 1 15 30001 1 1 61 VAL HA H -2.069 1.568 5.324 1.00 . A A . 61 VAL HA 1 1 15 30002 1 1 61 VAL HB H 0.074 0.505 5.908 1.00 . A A . 61 VAL HB 1 1 15 30003 1 1 61 VAL HG11 H -0.032 0.920 8.248 1.00 . A A . 61 VAL HG11 1 1 15 30004 1 1 61 VAL HG12 H -1.725 0.432 8.337 1.00 . A A . 61 VAL HG12 1 1 15 30005 1 1 61 VAL HG13 H -1.283 1.944 7.545 1.00 . A A . 61 VAL HG13 1 1 15 30006 1 1 61 VAL HG21 H -0.573 -1.841 5.730 1.00 . A A . 61 VAL HG21 1 1 15 30007 1 1 61 VAL HG22 H -1.716 -1.658 7.060 1.00 . A A . 61 VAL HG22 1 1 15 30008 1 1 61 VAL HG23 H 0.016 -1.534 7.360 1.00 . A A . 61 VAL HG23 1 1 15 30009 1 1 61 VAL N N -3.286 0.040 6.164 1.00 . A A . 61 VAL N 1 1 15 30010 1 1 61 VAL O O -2.273 -1.344 3.983 1.00 . A A . 61 VAL O 1 1 15 30011 1 1 62 ILE C C 0.541 0.057 1.593 1.00 . A A . 62 ILE C 1 1 15 30012 1 1 62 ILE CA C -0.938 -0.149 1.906 1.00 . A A . 62 ILE CA 1 1 15 30013 1 1 62 ILE CB C -1.790 0.551 0.846 1.00 . A A . 62 ILE CB 1 1 15 30014 1 1 62 ILE CD1 C -2.315 2.773 -0.180 1.00 . A A . 62 ILE CD1 1 1 15 30015 1 1 62 ILE CG1 C -1.649 2.067 1.004 1.00 . A A . 62 ILE CG1 1 1 15 30016 1 1 62 ILE CG2 C -3.253 0.147 1.019 1.00 . A A . 62 ILE CG2 1 1 15 30017 1 1 62 ILE H H -0.870 1.344 3.447 1.00 . A A . 62 ILE H 1 1 15 30018 1 1 62 ILE HA H -1.162 -1.206 1.915 1.00 . A A . 62 ILE HA 1 1 15 30019 1 1 62 ILE HB H -1.450 0.258 -0.137 1.00 . A A . 62 ILE HB 1 1 15 30020 1 1 62 ILE HD11 H -2.346 3.836 0.006 1.00 . A A . 62 ILE HD11 1 1 15 30021 1 1 62 ILE HD12 H -3.320 2.399 -0.302 1.00 . A A . 62 ILE HD12 1 1 15 30022 1 1 62 ILE HD13 H -1.747 2.580 -1.078 1.00 . A A . 62 ILE HD13 1 1 15 30023 1 1 62 ILE HG12 H -2.125 2.379 1.923 1.00 . A A . 62 ILE HG12 1 1 15 30024 1 1 62 ILE HG13 H -0.604 2.330 1.033 1.00 . A A . 62 ILE HG13 1 1 15 30025 1 1 62 ILE HG21 H -3.874 0.768 0.391 1.00 . A A . 62 ILE HG21 1 1 15 30026 1 1 62 ILE HG22 H -3.543 0.274 2.051 1.00 . A A . 62 ILE HG22 1 1 15 30027 1 1 62 ILE HG23 H -3.375 -0.887 0.734 1.00 . A A . 62 ILE HG23 1 1 15 30028 1 1 62 ILE N N -1.205 0.445 3.246 1.00 . A A . 62 ILE N 1 1 15 30029 1 1 62 ILE O O 1.192 0.889 2.194 1.00 . A A . 62 ILE O 1 1 15 30030 1 1 63 ASP C C 2.706 -0.489 -1.187 1.00 . A A . 63 ASP C 1 1 15 30031 1 1 63 ASP CA C 2.535 -0.532 0.328 1.00 . A A . 63 ASP CA 1 1 15 30032 1 1 63 ASP CB C 3.322 -1.708 0.907 1.00 . A A . 63 ASP CB 1 1 15 30033 1 1 63 ASP CG C 4.816 -1.486 0.672 1.00 . A A . 63 ASP CG 1 1 15 30034 1 1 63 ASP H H 0.543 -1.362 0.201 1.00 . A A . 63 ASP H 1 1 15 30035 1 1 63 ASP HA H 2.915 0.388 0.742 1.00 . A A . 63 ASP HA 1 1 15 30036 1 1 63 ASP HB2 H 3.131 -1.780 1.967 1.00 . A A . 63 ASP HB2 1 1 15 30037 1 1 63 ASP HB3 H 3.014 -2.621 0.422 1.00 . A A . 63 ASP HB3 1 1 15 30038 1 1 63 ASP N N 1.085 -0.692 0.669 1.00 . A A . 63 ASP N 1 1 15 30039 1 1 63 ASP O O 2.047 -1.201 -1.919 1.00 . A A . 63 ASP O 1 1 15 30040 1 1 63 ASP OD1 O 5.152 -0.549 -0.034 1.00 . A A . 63 ASP OD1 1 1 15 30041 1 1 63 ASP OD2 O 5.598 -2.257 1.203 1.00 . A A . 63 ASP OD2 1 1 15 30042 1 1 64 LEU C C 5.336 0.466 -3.403 1.00 . A A . 64 LEU C 1 1 15 30043 1 1 64 LEU CA C 3.827 0.480 -3.129 1.00 . A A . 64 LEU CA 1 1 15 30044 1 1 64 LEU CB C 3.180 1.768 -3.683 1.00 . A A . 64 LEU CB 1 1 15 30045 1 1 64 LEU CD1 C 4.645 3.605 -2.771 1.00 . A A . 64 LEU CD1 1 1 15 30046 1 1 64 LEU CD2 C 2.198 3.967 -3.024 1.00 . A A . 64 LEU CD2 1 1 15 30047 1 1 64 LEU CG C 3.272 2.937 -2.680 1.00 . A A . 64 LEU CG 1 1 15 30048 1 1 64 LEU H H 4.100 0.920 -1.037 1.00 . A A . 64 LEU H 1 1 15 30049 1 1 64 LEU HA H 3.387 -0.364 -3.631 1.00 . A A . 64 LEU HA 1 1 15 30050 1 1 64 LEU HB2 H 3.672 2.047 -4.604 1.00 . A A . 64 LEU HB2 1 1 15 30051 1 1 64 LEU HB3 H 2.136 1.566 -3.894 1.00 . A A . 64 LEU HB3 1 1 15 30052 1 1 64 LEU HD11 H 4.834 3.900 -3.794 1.00 . A A . 64 LEU HD11 1 1 15 30053 1 1 64 LEU HD12 H 5.404 2.912 -2.448 1.00 . A A . 64 LEU HD12 1 1 15 30054 1 1 64 LEU HD13 H 4.662 4.479 -2.137 1.00 . A A . 64 LEU HD13 1 1 15 30055 1 1 64 LEU HD21 H 2.297 4.824 -2.375 1.00 . A A . 64 LEU HD21 1 1 15 30056 1 1 64 LEU HD22 H 1.224 3.522 -2.887 1.00 . A A . 64 LEU HD22 1 1 15 30057 1 1 64 LEU HD23 H 2.313 4.274 -4.053 1.00 . A A . 64 LEU HD23 1 1 15 30058 1 1 64 LEU HG H 3.113 2.583 -1.676 1.00 . A A . 64 LEU HG 1 1 15 30059 1 1 64 LEU N N 3.590 0.358 -1.659 1.00 . A A . 64 LEU N 1 1 15 30060 1 1 64 LEU O O 6.144 0.710 -2.524 1.00 . A A . 64 LEU O 1 1 15 30061 1 1 65 LYS C C 7.680 1.444 -5.421 1.00 . A A . 65 LYS C 1 1 15 30062 1 1 65 LYS CA C 7.169 0.076 -4.961 1.00 . A A . 65 LYS CA 1 1 15 30063 1 1 65 LYS CB C 7.368 -0.936 -6.094 1.00 . A A . 65 LYS CB 1 1 15 30064 1 1 65 LYS CD C 9.057 -2.093 -7.530 1.00 . A A . 65 LYS CD 1 1 15 30065 1 1 65 LYS CE C 10.544 -2.191 -7.871 1.00 . A A . 65 LYS CE 1 1 15 30066 1 1 65 LYS CG C 8.856 -1.029 -6.452 1.00 . A A . 65 LYS CG 1 1 15 30067 1 1 65 LYS H H 5.045 -0.069 -5.292 1.00 . A A . 65 LYS H 1 1 15 30068 1 1 65 LYS HA H 7.730 -0.245 -4.098 1.00 . A A . 65 LYS HA 1 1 15 30069 1 1 65 LYS HB2 H 7.013 -1.906 -5.775 1.00 . A A . 65 LYS HB2 1 1 15 30070 1 1 65 LYS HB3 H 6.811 -0.617 -6.961 1.00 . A A . 65 LYS HB3 1 1 15 30071 1 1 65 LYS HD2 H 8.707 -3.048 -7.164 1.00 . A A . 65 LYS HD2 1 1 15 30072 1 1 65 LYS HD3 H 8.504 -1.820 -8.415 1.00 . A A . 65 LYS HD3 1 1 15 30073 1 1 65 LYS HE2 H 11.112 -2.353 -6.967 1.00 . A A . 65 LYS HE2 1 1 15 30074 1 1 65 LYS HE3 H 10.705 -3.014 -8.551 1.00 . A A . 65 LYS HE3 1 1 15 30075 1 1 65 LYS HG2 H 9.202 -0.076 -6.825 1.00 . A A . 65 LYS HG2 1 1 15 30076 1 1 65 LYS HG3 H 9.422 -1.299 -5.574 1.00 . A A . 65 LYS HG3 1 1 15 30077 1 1 65 LYS HZ1 H 10.311 -0.165 -8.291 1.00 . A A . 65 LYS HZ1 1 1 15 30078 1 1 65 LYS HZ2 H 11.030 -1.052 -9.545 1.00 . A A . 65 LYS HZ2 1 1 15 30079 1 1 65 LYS HZ3 H 11.930 -0.663 -8.157 1.00 . A A . 65 LYS HZ3 1 1 15 30080 1 1 65 LYS N N 5.718 0.146 -4.613 1.00 . A A . 65 LYS N 1 1 15 30081 1 1 65 LYS NZ N 10.988 -0.922 -8.514 1.00 . A A . 65 LYS NZ 1 1 15 30082 1 1 65 LYS O O 7.026 2.148 -6.165 1.00 . A A . 65 LYS O 1 1 15 30083 1 1 66 VAL C C 10.949 2.932 -5.682 1.00 . A A . 66 VAL C 1 1 15 30084 1 1 66 VAL CA C 9.455 3.117 -5.412 1.00 . A A . 66 VAL CA 1 1 15 30085 1 1 66 VAL CB C 9.252 4.153 -4.308 1.00 . A A . 66 VAL CB 1 1 15 30086 1 1 66 VAL CG1 C 7.756 4.446 -4.153 1.00 . A A . 66 VAL CG1 1 1 15 30087 1 1 66 VAL CG2 C 9.807 3.609 -2.988 1.00 . A A . 66 VAL CG2 1 1 15 30088 1 1 66 VAL H H 9.373 1.212 -4.408 1.00 . A A . 66 VAL H 1 1 15 30089 1 1 66 VAL HA H 8.977 3.461 -6.321 1.00 . A A . 66 VAL HA 1 1 15 30090 1 1 66 VAL HB H 9.769 5.064 -4.571 1.00 . A A . 66 VAL HB 1 1 15 30091 1 1 66 VAL HG11 H 7.303 4.551 -5.128 1.00 . A A . 66 VAL HG11 1 1 15 30092 1 1 66 VAL HG12 H 7.628 5.361 -3.600 1.00 . A A . 66 VAL HG12 1 1 15 30093 1 1 66 VAL HG13 H 7.283 3.634 -3.622 1.00 . A A . 66 VAL HG13 1 1 15 30094 1 1 66 VAL HG21 H 9.642 4.328 -2.201 1.00 . A A . 66 VAL HG21 1 1 15 30095 1 1 66 VAL HG22 H 10.867 3.427 -3.092 1.00 . A A . 66 VAL HG22 1 1 15 30096 1 1 66 VAL HG23 H 9.308 2.684 -2.739 1.00 . A A . 66 VAL HG23 1 1 15 30097 1 1 66 VAL N N 8.863 1.810 -4.995 1.00 . A A . 66 VAL N 1 1 15 30098 1 1 66 VAL O O 11.551 1.964 -5.262 1.00 . A A . 66 VAL O 1 1 15 30099 1 1 67 GLN C C 13.819 4.209 -5.491 1.00 . A A . 67 GLN C 1 1 15 30100 1 1 67 GLN CA C 13.000 3.733 -6.700 1.00 . A A . 67 GLN CA 1 1 15 30101 1 1 67 GLN CB C 13.314 4.605 -7.935 1.00 . A A . 67 GLN CB 1 1 15 30102 1 1 67 GLN CD C 13.533 4.640 -10.425 1.00 . A A . 67 GLN CD 1 1 15 30103 1 1 67 GLN CG C 13.250 3.756 -9.209 1.00 . A A . 67 GLN CG 1 1 15 30104 1 1 67 GLN H H 11.037 4.619 -6.723 1.00 . A A . 67 GLN H 1 1 15 30105 1 1 67 GLN HA H 13.236 2.699 -6.908 1.00 . A A . 67 GLN HA 1 1 15 30106 1 1 67 GLN HB2 H 12.585 5.398 -8.002 1.00 . A A . 67 GLN HB2 1 1 15 30107 1 1 67 GLN HB3 H 14.300 5.038 -7.847 1.00 . A A . 67 GLN HB3 1 1 15 30108 1 1 67 GLN HE21 H 12.677 6.245 -9.632 1.00 . A A . 67 GLN HE21 1 1 15 30109 1 1 67 GLN HE22 H 13.322 6.460 -11.187 1.00 . A A . 67 GLN HE22 1 1 15 30110 1 1 67 GLN HG2 H 13.987 2.969 -9.155 1.00 . A A . 67 GLN HG2 1 1 15 30111 1 1 67 GLN HG3 H 12.266 3.322 -9.301 1.00 . A A . 67 GLN HG3 1 1 15 30112 1 1 67 GLN N N 11.547 3.850 -6.389 1.00 . A A . 67 GLN N 1 1 15 30113 1 1 67 GLN NE2 N 13.145 5.885 -10.413 1.00 . A A . 67 GLN NE2 1 1 15 30114 1 1 67 GLN O O 13.335 4.958 -4.665 1.00 . A A . 67 GLN O 1 1 15 30115 1 1 67 GLN OE1 O 14.113 4.193 -11.394 1.00 . A A . 67 GLN OE1 1 1 15 30116 1 1 68 PRO C C 16.196 5.695 -4.248 1.00 . A A . 68 PRO C 1 1 15 30117 1 1 68 PRO CA C 15.954 4.181 -4.268 1.00 . A A . 68 PRO CA 1 1 15 30118 1 1 68 PRO CB C 17.262 3.410 -4.549 1.00 . A A . 68 PRO CB 1 1 15 30119 1 1 68 PRO CD C 15.736 2.877 -6.334 1.00 . A A . 68 PRO CD 1 1 15 30120 1 1 68 PRO CG C 17.212 3.079 -6.006 1.00 . A A . 68 PRO CG 1 1 15 30121 1 1 68 PRO HA H 15.538 3.859 -3.325 1.00 . A A . 68 PRO HA 1 1 15 30122 1 1 68 PRO HB2 H 18.127 4.027 -4.327 1.00 . A A . 68 PRO HB2 1 1 15 30123 1 1 68 PRO HB3 H 17.296 2.501 -3.965 1.00 . A A . 68 PRO HB3 1 1 15 30124 1 1 68 PRO HD2 H 15.534 3.155 -7.358 1.00 . A A . 68 PRO HD2 1 1 15 30125 1 1 68 PRO HD3 H 15.440 1.857 -6.148 1.00 . A A . 68 PRO HD3 1 1 15 30126 1 1 68 PRO HG2 H 17.617 3.898 -6.589 1.00 . A A . 68 PRO HG2 1 1 15 30127 1 1 68 PRO HG3 H 17.759 2.170 -6.208 1.00 . A A . 68 PRO HG3 1 1 15 30128 1 1 68 PRO N N 15.055 3.783 -5.392 1.00 . A A . 68 PRO N 1 1 15 30129 1 1 68 PRO O O 16.517 6.269 -3.225 1.00 . A A . 68 PRO O 1 1 15 30130 1 1 69 GLU C C 14.948 8.541 -5.098 1.00 . A A . 69 GLU C 1 1 15 30131 1 1 69 GLU CA C 16.259 7.821 -5.420 1.00 . A A . 69 GLU CA 1 1 15 30132 1 1 69 GLU CB C 16.719 8.216 -6.825 1.00 . A A . 69 GLU CB 1 1 15 30133 1 1 69 GLU CD C 19.132 8.243 -6.166 1.00 . A A . 69 GLU CD 1 1 15 30134 1 1 69 GLU CG C 18.101 7.619 -7.107 1.00 . A A . 69 GLU CG 1 1 15 30135 1 1 69 GLU H H 15.785 5.861 -6.182 1.00 . A A . 69 GLU H 1 1 15 30136 1 1 69 GLU HA H 17.009 8.105 -4.699 1.00 . A A . 69 GLU HA 1 1 15 30137 1 1 69 GLU HB2 H 16.012 7.844 -7.552 1.00 . A A . 69 GLU HB2 1 1 15 30138 1 1 69 GLU HB3 H 16.774 9.292 -6.895 1.00 . A A . 69 GLU HB3 1 1 15 30139 1 1 69 GLU HG2 H 18.067 6.550 -6.948 1.00 . A A . 69 GLU HG2 1 1 15 30140 1 1 69 GLU HG3 H 18.379 7.822 -8.130 1.00 . A A . 69 GLU HG3 1 1 15 30141 1 1 69 GLU N N 16.044 6.344 -5.370 1.00 . A A . 69 GLU N 1 1 15 30142 1 1 69 GLU O O 14.942 9.627 -4.555 1.00 . A A . 69 GLU O 1 1 15 30143 1 1 69 GLU OE1 O 19.183 9.460 -6.098 1.00 . A A . 69 GLU OE1 1 1 15 30144 1 1 69 GLU OE2 O 19.852 7.494 -5.526 1.00 . A A . 69 GLU OE2 1 1 15 30145 1 1 70 LEU C C 11.983 8.103 -3.818 1.00 . A A . 70 LEU C 1 1 15 30146 1 1 70 LEU CA C 12.518 8.590 -5.166 1.00 . A A . 70 LEU CA 1 1 15 30147 1 1 70 LEU CB C 11.532 8.208 -6.273 1.00 . A A . 70 LEU CB 1 1 15 30148 1 1 70 LEU CD1 C 11.219 7.966 -8.741 1.00 . A A . 70 LEU CD1 1 1 15 30149 1 1 70 LEU CD2 C 12.429 9.957 -7.835 1.00 . A A . 70 LEU CD2 1 1 15 30150 1 1 70 LEU CG C 12.168 8.456 -7.646 1.00 . A A . 70 LEU CG 1 1 15 30151 1 1 70 LEU H H 13.868 7.071 -5.883 1.00 . A A . 70 LEU H 1 1 15 30152 1 1 70 LEU HA H 12.632 9.664 -5.138 1.00 . A A . 70 LEU HA 1 1 15 30153 1 1 70 LEU HB2 H 11.276 7.163 -6.179 1.00 . A A . 70 LEU HB2 1 1 15 30154 1 1 70 LEU HB3 H 10.639 8.807 -6.180 1.00 . A A . 70 LEU HB3 1 1 15 30155 1 1 70 LEU HD11 H 10.836 6.991 -8.474 1.00 . A A . 70 LEU HD11 1 1 15 30156 1 1 70 LEU HD12 H 11.753 7.898 -9.677 1.00 . A A . 70 LEU HD12 1 1 15 30157 1 1 70 LEU HD13 H 10.398 8.659 -8.843 1.00 . A A . 70 LEU HD13 1 1 15 30158 1 1 70 LEU HD21 H 13.306 10.244 -7.276 1.00 . A A . 70 LEU HD21 1 1 15 30159 1 1 70 LEU HD22 H 11.576 10.518 -7.483 1.00 . A A . 70 LEU HD22 1 1 15 30160 1 1 70 LEU HD23 H 12.590 10.167 -8.883 1.00 . A A . 70 LEU HD23 1 1 15 30161 1 1 70 LEU HG H 13.101 7.915 -7.715 1.00 . A A . 70 LEU HG 1 1 15 30162 1 1 70 LEU N N 13.836 7.945 -5.439 1.00 . A A . 70 LEU N 1 1 15 30163 1 1 70 LEU O O 10.919 8.494 -3.382 1.00 . A A . 70 LEU O 1 1 15 30164 1 1 71 VAL C C 12.181 7.887 -0.836 1.00 . A A . 71 VAL C 1 1 15 30165 1 1 71 VAL CA C 12.257 6.732 -1.839 1.00 . A A . 71 VAL CA 1 1 15 30166 1 1 71 VAL CB C 13.246 5.680 -1.337 1.00 . A A . 71 VAL CB 1 1 15 30167 1 1 71 VAL CG1 C 14.592 6.343 -1.023 1.00 . A A . 71 VAL CG1 1 1 15 30168 1 1 71 VAL CG2 C 12.688 5.018 -0.078 1.00 . A A . 71 VAL CG2 1 1 15 30169 1 1 71 VAL H H 13.570 6.948 -3.531 1.00 . A A . 71 VAL H 1 1 15 30170 1 1 71 VAL HA H 11.280 6.286 -1.948 1.00 . A A . 71 VAL HA 1 1 15 30171 1 1 71 VAL HB H 13.385 4.932 -2.103 1.00 . A A . 71 VAL HB 1 1 15 30172 1 1 71 VAL HG11 H 14.531 6.854 -0.074 1.00 . A A . 71 VAL HG11 1 1 15 30173 1 1 71 VAL HG12 H 14.833 7.055 -1.798 1.00 . A A . 71 VAL HG12 1 1 15 30174 1 1 71 VAL HG13 H 15.363 5.587 -0.977 1.00 . A A . 71 VAL HG13 1 1 15 30175 1 1 71 VAL HG21 H 11.785 4.484 -0.331 1.00 . A A . 71 VAL HG21 1 1 15 30176 1 1 71 VAL HG22 H 12.465 5.774 0.661 1.00 . A A . 71 VAL HG22 1 1 15 30177 1 1 71 VAL HG23 H 13.417 4.328 0.319 1.00 . A A . 71 VAL HG23 1 1 15 30178 1 1 71 VAL N N 12.715 7.250 -3.159 1.00 . A A . 71 VAL N 1 1 15 30179 1 1 71 VAL O O 11.372 7.885 0.070 1.00 . A A . 71 VAL O 1 1 15 30180 1 1 72 GLY C C 11.909 10.996 -0.422 1.00 . A A . 72 GLY C 1 1 15 30181 1 1 72 GLY CA C 13.020 10.014 -0.035 1.00 . A A . 72 GLY CA 1 1 15 30182 1 1 72 GLY H H 13.684 8.839 -1.714 1.00 . A A . 72 GLY H 1 1 15 30183 1 1 72 GLY HA2 H 12.848 9.652 0.967 1.00 . A A . 72 GLY HA2 1 1 15 30184 1 1 72 GLY HA3 H 13.973 10.521 -0.075 1.00 . A A . 72 GLY HA3 1 1 15 30185 1 1 72 GLY N N 13.032 8.865 -0.983 1.00 . A A . 72 GLY N 1 1 15 30186 1 1 72 GLY O O 11.540 11.861 0.348 1.00 . A A . 72 GLY O 1 1 15 30187 1 1 73 SER C C 9.019 11.564 -1.262 1.00 . A A . 73 SER C 1 1 15 30188 1 1 73 SER CA C 10.311 11.819 -2.050 1.00 . A A . 73 SER CA 1 1 15 30189 1 1 73 SER CB C 10.041 11.623 -3.541 1.00 . A A . 73 SER CB 1 1 15 30190 1 1 73 SER H H 11.704 10.183 -2.223 1.00 . A A . 73 SER H 1 1 15 30191 1 1 73 SER HA H 10.636 12.835 -1.879 1.00 . A A . 73 SER HA 1 1 15 30192 1 1 73 SER HB2 H 9.497 12.469 -3.926 1.00 . A A . 73 SER HB2 1 1 15 30193 1 1 73 SER HB3 H 10.983 11.534 -4.067 1.00 . A A . 73 SER HB3 1 1 15 30194 1 1 73 SER HG H 8.521 10.666 -4.289 1.00 . A A . 73 SER HG 1 1 15 30195 1 1 73 SER N N 11.384 10.880 -1.613 1.00 . A A . 73 SER N 1 1 15 30196 1 1 73 SER O O 8.456 12.466 -0.676 1.00 . A A . 73 SER O 1 1 15 30197 1 1 73 SER OG O 9.267 10.446 -3.726 1.00 . A A . 73 SER OG 1 1 15 30198 1 1 74 LEU C C 7.559 9.761 0.961 1.00 . A A . 74 LEU C 1 1 15 30199 1 1 74 LEU CA C 7.263 10.055 -0.516 1.00 . A A . 74 LEU CA 1 1 15 30200 1 1 74 LEU CB C 6.531 8.865 -1.177 1.00 . A A . 74 LEU CB 1 1 15 30201 1 1 74 LEU CD1 C 6.335 6.378 -1.410 1.00 . A A . 74 LEU CD1 1 1 15 30202 1 1 74 LEU CD2 C 8.588 7.456 -1.489 1.00 . A A . 74 LEU CD2 1 1 15 30203 1 1 74 LEU CG C 7.198 7.515 -0.848 1.00 . A A . 74 LEU CG 1 1 15 30204 1 1 74 LEU H H 8.990 9.639 -1.749 1.00 . A A . 74 LEU H 1 1 15 30205 1 1 74 LEU HA H 6.622 10.925 -0.568 1.00 . A A . 74 LEU HA 1 1 15 30206 1 1 74 LEU HB2 H 5.510 8.845 -0.830 1.00 . A A . 74 LEU HB2 1 1 15 30207 1 1 74 LEU HB3 H 6.536 9.009 -2.247 1.00 . A A . 74 LEU HB3 1 1 15 30208 1 1 74 LEU HD11 H 5.448 6.266 -0.805 1.00 . A A . 74 LEU HD11 1 1 15 30209 1 1 74 LEU HD12 H 6.897 5.455 -1.395 1.00 . A A . 74 LEU HD12 1 1 15 30210 1 1 74 LEU HD13 H 6.049 6.609 -2.426 1.00 . A A . 74 LEU HD13 1 1 15 30211 1 1 74 LEU HD21 H 8.938 6.436 -1.495 1.00 . A A . 74 LEU HD21 1 1 15 30212 1 1 74 LEU HD22 H 9.270 8.063 -0.920 1.00 . A A . 74 LEU HD22 1 1 15 30213 1 1 74 LEU HD23 H 8.535 7.824 -2.502 1.00 . A A . 74 LEU HD23 1 1 15 30214 1 1 74 LEU HG H 7.283 7.389 0.220 1.00 . A A . 74 LEU HG 1 1 15 30215 1 1 74 LEU N N 8.532 10.350 -1.257 1.00 . A A . 74 LEU N 1 1 15 30216 1 1 74 LEU O O 6.729 9.974 1.823 1.00 . A A . 74 LEU O 1 1 15 30217 1 1 75 ARG C C 9.225 10.210 3.499 1.00 . A A . 75 ARG C 1 1 15 30218 1 1 75 ARG CA C 9.065 8.930 2.672 1.00 . A A . 75 ARG CA 1 1 15 30219 1 1 75 ARG CB C 10.372 8.137 2.691 1.00 . A A . 75 ARG CB 1 1 15 30220 1 1 75 ARG CD C 11.992 6.874 4.109 1.00 . A A . 75 ARG CD 1 1 15 30221 1 1 75 ARG CG C 10.706 7.707 4.120 1.00 . A A . 75 ARG CG 1 1 15 30222 1 1 75 ARG CZ C 12.912 7.048 6.352 1.00 . A A . 75 ARG CZ 1 1 15 30223 1 1 75 ARG H H 9.375 9.083 0.546 1.00 . A A . 75 ARG H 1 1 15 30224 1 1 75 ARG HA H 8.276 8.328 3.096 1.00 . A A . 75 ARG HA 1 1 15 30225 1 1 75 ARG HB2 H 10.269 7.260 2.067 1.00 . A A . 75 ARG HB2 1 1 15 30226 1 1 75 ARG HB3 H 11.168 8.755 2.310 1.00 . A A . 75 ARG HB3 1 1 15 30227 1 1 75 ARG HD2 H 11.876 6.051 3.419 1.00 . A A . 75 ARG HD2 1 1 15 30228 1 1 75 ARG HD3 H 12.820 7.491 3.794 1.00 . A A . 75 ARG HD3 1 1 15 30229 1 1 75 ARG HE H 11.921 5.448 5.718 1.00 . A A . 75 ARG HE 1 1 15 30230 1 1 75 ARG HG2 H 10.847 8.583 4.736 1.00 . A A . 75 ARG HG2 1 1 15 30231 1 1 75 ARG HG3 H 9.897 7.112 4.518 1.00 . A A . 75 ARG HG3 1 1 15 30232 1 1 75 ARG HH11 H 13.205 8.603 5.124 1.00 . A A . 75 ARG HH11 1 1 15 30233 1 1 75 ARG HH12 H 13.868 8.769 6.714 1.00 . A A . 75 ARG HH12 1 1 15 30234 1 1 75 ARG HH21 H 12.769 5.664 7.790 1.00 . A A . 75 ARG HH21 1 1 15 30235 1 1 75 ARG HH22 H 13.620 7.108 8.223 1.00 . A A . 75 ARG HH22 1 1 15 30236 1 1 75 ARG N N 8.725 9.259 1.256 1.00 . A A . 75 ARG N 1 1 15 30237 1 1 75 ARG NE N 12.253 6.338 5.474 1.00 . A A . 75 ARG NE 1 1 15 30238 1 1 75 ARG NH1 N 13.362 8.232 6.039 1.00 . A A . 75 ARG NH1 1 1 15 30239 1 1 75 ARG NH2 N 13.117 6.569 7.549 1.00 . A A . 75 ARG NH2 1 1 15 30240 1 1 75 ARG O O 9.110 10.193 4.708 1.00 . A A . 75 ARG O 1 1 15 30241 1 1 76 LYS C C 8.306 13.301 3.755 1.00 . A A . 76 LYS C 1 1 15 30242 1 1 76 LYS CA C 9.660 12.598 3.628 1.00 . A A . 76 LYS CA 1 1 15 30243 1 1 76 LYS CB C 10.649 13.512 2.884 1.00 . A A . 76 LYS CB 1 1 15 30244 1 1 76 LYS CD C 9.558 15.530 1.795 1.00 . A A . 76 LYS CD 1 1 15 30245 1 1 76 LYS CE C 8.935 16.064 0.504 1.00 . A A . 76 LYS CE 1 1 15 30246 1 1 76 LYS CG C 10.006 14.075 1.586 1.00 . A A . 76 LYS CG 1 1 15 30247 1 1 76 LYS H H 9.583 11.320 1.889 1.00 . A A . 76 LYS H 1 1 15 30248 1 1 76 LYS HA H 10.045 12.383 4.615 1.00 . A A . 76 LYS HA 1 1 15 30249 1 1 76 LYS HB2 H 10.940 14.324 3.536 1.00 . A A . 76 LYS HB2 1 1 15 30250 1 1 76 LYS HB3 H 11.528 12.937 2.626 1.00 . A A . 76 LYS HB3 1 1 15 30251 1 1 76 LYS HD2 H 8.830 15.573 2.590 1.00 . A A . 76 LYS HD2 1 1 15 30252 1 1 76 LYS HD3 H 10.413 16.135 2.057 1.00 . A A . 76 LYS HD3 1 1 15 30253 1 1 76 LYS HE2 H 9.661 16.017 -0.293 1.00 . A A . 76 LYS HE2 1 1 15 30254 1 1 76 LYS HE3 H 8.077 15.463 0.244 1.00 . A A . 76 LYS HE3 1 1 15 30255 1 1 76 LYS HG2 H 10.730 14.044 0.784 1.00 . A A . 76 LYS HG2 1 1 15 30256 1 1 76 LYS HG3 H 9.149 13.479 1.308 1.00 . A A . 76 LYS HG3 1 1 15 30257 1 1 76 LYS HZ1 H 8.114 17.851 -0.177 1.00 . A A . 76 LYS HZ1 1 1 15 30258 1 1 76 LYS HZ2 H 9.329 18.050 0.988 1.00 . A A . 76 LYS HZ2 1 1 15 30259 1 1 76 LYS HZ3 H 7.785 17.517 1.456 1.00 . A A . 76 LYS HZ3 1 1 15 30260 1 1 76 LYS N N 9.491 11.323 2.864 1.00 . A A . 76 LYS N 1 1 15 30261 1 1 76 LYS NZ N 8.508 17.477 0.708 1.00 . A A . 76 LYS NZ 1 1 15 30262 1 1 76 LYS O O 8.171 14.291 4.447 1.00 . A A . 76 LYS O 1 1 15 30263 1 1 77 LYS C C 5.222 12.987 4.409 1.00 . A A . 77 LYS C 1 1 15 30264 1 1 77 LYS CA C 5.965 13.451 3.146 1.00 . A A . 77 LYS CA 1 1 15 30265 1 1 77 LYS CB C 5.160 13.054 1.903 1.00 . A A . 77 LYS CB 1 1 15 30266 1 1 77 LYS CD C 4.792 13.537 -0.524 1.00 . A A . 77 LYS CD 1 1 15 30267 1 1 77 LYS CE C 5.338 14.286 -1.742 1.00 . A A . 77 LYS CE 1 1 15 30268 1 1 77 LYS CG C 5.670 13.838 0.690 1.00 . A A . 77 LYS CG 1 1 15 30269 1 1 77 LYS H H 7.439 12.010 2.520 1.00 . A A . 77 LYS H 1 1 15 30270 1 1 77 LYS HA H 6.092 14.521 3.165 1.00 . A A . 77 LYS HA 1 1 15 30271 1 1 77 LYS HB2 H 5.279 11.996 1.723 1.00 . A A . 77 LYS HB2 1 1 15 30272 1 1 77 LYS HB3 H 4.116 13.277 2.061 1.00 . A A . 77 LYS HB3 1 1 15 30273 1 1 77 LYS HD2 H 4.800 12.474 -0.720 1.00 . A A . 77 LYS HD2 1 1 15 30274 1 1 77 LYS HD3 H 3.781 13.861 -0.329 1.00 . A A . 77 LYS HD3 1 1 15 30275 1 1 77 LYS HE2 H 5.357 15.346 -1.534 1.00 . A A . 77 LYS HE2 1 1 15 30276 1 1 77 LYS HE3 H 6.340 13.943 -1.956 1.00 . A A . 77 LYS HE3 1 1 15 30277 1 1 77 LYS HG2 H 5.635 14.896 0.904 1.00 . A A . 77 LYS HG2 1 1 15 30278 1 1 77 LYS HG3 H 6.687 13.547 0.477 1.00 . A A . 77 LYS HG3 1 1 15 30279 1 1 77 LYS HZ1 H 4.580 13.041 -3.229 1.00 . A A . 77 LYS HZ1 1 1 15 30280 1 1 77 LYS HZ2 H 4.726 14.664 -3.695 1.00 . A A . 77 LYS HZ2 1 1 15 30281 1 1 77 LYS HZ3 H 3.469 14.191 -2.655 1.00 . A A . 77 LYS HZ3 1 1 15 30282 1 1 77 LYS N N 7.306 12.804 3.080 1.00 . A A . 77 LYS N 1 1 15 30283 1 1 77 LYS NZ N 4.463 14.026 -2.919 1.00 . A A . 77 LYS NZ 1 1 15 30284 1 1 77 LYS O O 5.427 11.885 4.880 1.00 . A A . 77 LYS O 1 1 15 30285 1 1 78 PRO C C 2.549 12.366 5.927 1.00 . A A . 78 PRO C 1 1 15 30286 1 1 78 PRO CA C 3.581 13.475 6.184 1.00 . A A . 78 PRO CA 1 1 15 30287 1 1 78 PRO CB C 2.886 14.798 6.555 1.00 . A A . 78 PRO CB 1 1 15 30288 1 1 78 PRO CD C 4.038 15.171 4.467 1.00 . A A . 78 PRO CD 1 1 15 30289 1 1 78 PRO CG C 2.796 15.559 5.271 1.00 . A A . 78 PRO CG 1 1 15 30290 1 1 78 PRO HA H 4.248 13.183 6.980 1.00 . A A . 78 PRO HA 1 1 15 30291 1 1 78 PRO HB2 H 1.897 14.613 6.958 1.00 . A A . 78 PRO HB2 1 1 15 30292 1 1 78 PRO HB3 H 3.482 15.349 7.269 1.00 . A A . 78 PRO HB3 1 1 15 30293 1 1 78 PRO HD2 H 3.815 15.155 3.409 1.00 . A A . 78 PRO HD2 1 1 15 30294 1 1 78 PRO HD3 H 4.853 15.847 4.675 1.00 . A A . 78 PRO HD3 1 1 15 30295 1 1 78 PRO HG2 H 1.898 15.278 4.734 1.00 . A A . 78 PRO HG2 1 1 15 30296 1 1 78 PRO HG3 H 2.801 16.622 5.460 1.00 . A A . 78 PRO HG3 1 1 15 30297 1 1 78 PRO N N 4.364 13.818 4.955 1.00 . A A . 78 PRO N 1 1 15 30298 1 1 78 PRO O O 1.944 12.299 4.876 1.00 . A A . 78 PRO O 1 1 15 30299 1 1 79 GLY C C 1.977 9.178 6.098 1.00 . A A . 79 GLY C 1 1 15 30300 1 1 79 GLY CA C 1.326 10.417 6.720 1.00 . A A . 79 GLY CA 1 1 15 30301 1 1 79 GLY H H 2.822 11.590 7.738 1.00 . A A . 79 GLY H 1 1 15 30302 1 1 79 GLY HA2 H 0.914 10.157 7.684 1.00 . A A . 79 GLY HA2 1 1 15 30303 1 1 79 GLY HA3 H 0.531 10.760 6.075 1.00 . A A . 79 GLY HA3 1 1 15 30304 1 1 79 GLY N N 2.332 11.508 6.892 1.00 . A A . 79 GLY N 1 1 15 30305 1 1 79 GLY O O 1.430 8.093 6.141 1.00 . A A . 79 GLY O 1 1 15 30306 1 1 80 ILE C C 4.719 7.485 5.948 1.00 . A A . 80 ILE C 1 1 15 30307 1 1 80 ILE CA C 3.828 8.151 4.898 1.00 . A A . 80 ILE CA 1 1 15 30308 1 1 80 ILE CB C 4.691 8.630 3.726 1.00 . A A . 80 ILE CB 1 1 15 30309 1 1 80 ILE CD1 C 3.012 10.378 3.015 1.00 . A A . 80 ILE CD1 1 1 15 30310 1 1 80 ILE CG1 C 3.786 9.123 2.587 1.00 . A A . 80 ILE CG1 1 1 15 30311 1 1 80 ILE CG2 C 5.563 7.477 3.218 1.00 . A A . 80 ILE CG2 1 1 15 30312 1 1 80 ILE H H 3.565 10.207 5.497 1.00 . A A . 80 ILE H 1 1 15 30313 1 1 80 ILE HA H 3.094 7.443 4.543 1.00 . A A . 80 ILE HA 1 1 15 30314 1 1 80 ILE HB H 5.326 9.437 4.059 1.00 . A A . 80 ILE HB 1 1 15 30315 1 1 80 ILE HD11 H 3.607 10.964 3.700 1.00 . A A . 80 ILE HD11 1 1 15 30316 1 1 80 ILE HD12 H 2.090 10.085 3.496 1.00 . A A . 80 ILE HD12 1 1 15 30317 1 1 80 ILE HD13 H 2.786 10.972 2.142 1.00 . A A . 80 ILE HD13 1 1 15 30318 1 1 80 ILE HG12 H 4.395 9.355 1.727 1.00 . A A . 80 ILE HG12 1 1 15 30319 1 1 80 ILE HG13 H 3.084 8.345 2.328 1.00 . A A . 80 ILE HG13 1 1 15 30320 1 1 80 ILE HG21 H 6.350 7.280 3.930 1.00 . A A . 80 ILE HG21 1 1 15 30321 1 1 80 ILE HG22 H 5.999 7.749 2.268 1.00 . A A . 80 ILE HG22 1 1 15 30322 1 1 80 ILE HG23 H 4.957 6.592 3.095 1.00 . A A . 80 ILE HG23 1 1 15 30323 1 1 80 ILE N N 3.140 9.324 5.520 1.00 . A A . 80 ILE N 1 1 15 30324 1 1 80 ILE O O 5.529 8.135 6.576 1.00 . A A . 80 ILE O 1 1 15 30325 1 1 81 TYR C C 6.329 4.448 6.480 1.00 . A A . 81 TYR C 1 1 15 30326 1 1 81 TYR CA C 5.410 5.483 7.169 1.00 . A A . 81 TYR CA 1 1 15 30327 1 1 81 TYR CB C 4.477 4.775 8.158 1.00 . A A . 81 TYR CB 1 1 15 30328 1 1 81 TYR CD1 C 2.951 6.720 8.607 1.00 . A A . 81 TYR CD1 1 1 15 30329 1 1 81 TYR CD2 C 4.329 5.894 10.423 1.00 . A A . 81 TYR CD2 1 1 15 30330 1 1 81 TYR CE1 C 2.427 7.705 9.450 1.00 . A A . 81 TYR CE1 1 1 15 30331 1 1 81 TYR CE2 C 3.807 6.884 11.266 1.00 . A A . 81 TYR CE2 1 1 15 30332 1 1 81 TYR CG C 3.898 5.813 9.093 1.00 . A A . 81 TYR CG 1 1 15 30333 1 1 81 TYR CZ C 2.855 7.789 10.778 1.00 . A A . 81 TYR CZ 1 1 15 30334 1 1 81 TYR H H 3.908 5.691 5.631 1.00 . A A . 81 TYR H 1 1 15 30335 1 1 81 TYR HA H 5.998 6.197 7.712 1.00 . A A . 81 TYR HA 1 1 15 30336 1 1 81 TYR HB2 H 3.676 4.289 7.616 1.00 . A A . 81 TYR HB2 1 1 15 30337 1 1 81 TYR HB3 H 5.032 4.044 8.725 1.00 . A A . 81 TYR HB3 1 1 15 30338 1 1 81 TYR HD1 H 2.622 6.654 7.581 1.00 . A A . 81 TYR HD1 1 1 15 30339 1 1 81 TYR HD2 H 5.061 5.196 10.799 1.00 . A A . 81 TYR HD2 1 1 15 30340 1 1 81 TYR HE1 H 1.693 8.402 9.073 1.00 . A A . 81 TYR HE1 1 1 15 30341 1 1 81 TYR HE2 H 4.138 6.948 12.293 1.00 . A A . 81 TYR HE2 1 1 15 30342 1 1 81 TYR HH H 2.393 9.605 11.136 1.00 . A A . 81 TYR HH 1 1 15 30343 1 1 81 TYR N N 4.574 6.194 6.148 1.00 . A A . 81 TYR N 1 1 15 30344 1 1 81 TYR O O 5.856 3.591 5.750 1.00 . A A . 81 TYR O 1 1 15 30345 1 1 81 TYR OH O 2.344 8.769 11.603 1.00 . A A . 81 TYR OH 1 1 15 30346 1 1 82 PRO C C 8.119 2.060 6.355 1.00 . A A . 82 PRO C 1 1 15 30347 1 1 82 PRO CA C 8.568 3.508 6.099 1.00 . A A . 82 PRO CA 1 1 15 30348 1 1 82 PRO CB C 9.914 3.789 6.788 1.00 . A A . 82 PRO CB 1 1 15 30349 1 1 82 PRO CD C 8.354 5.481 7.551 1.00 . A A . 82 PRO CD 1 1 15 30350 1 1 82 PRO CG C 9.830 5.197 7.282 1.00 . A A . 82 PRO CG 1 1 15 30351 1 1 82 PRO HA H 8.657 3.690 5.040 1.00 . A A . 82 PRO HA 1 1 15 30352 1 1 82 PRO HB2 H 10.057 3.113 7.624 1.00 . A A . 82 PRO HB2 1 1 15 30353 1 1 82 PRO HB3 H 10.727 3.692 6.083 1.00 . A A . 82 PRO HB3 1 1 15 30354 1 1 82 PRO HD2 H 8.122 5.340 8.600 1.00 . A A . 82 PRO HD2 1 1 15 30355 1 1 82 PRO HD3 H 8.113 6.485 7.237 1.00 . A A . 82 PRO HD3 1 1 15 30356 1 1 82 PRO HG2 H 10.408 5.312 8.192 1.00 . A A . 82 PRO HG2 1 1 15 30357 1 1 82 PRO HG3 H 10.194 5.877 6.528 1.00 . A A . 82 PRO HG3 1 1 15 30358 1 1 82 PRO N N 7.632 4.495 6.713 1.00 . A A . 82 PRO N 1 1 15 30359 1 1 82 PRO O O 7.541 1.749 7.378 1.00 . A A . 82 PRO O 1 1 15 30360 1 1 83 ALA C C 8.627 -0.857 6.815 1.00 . A A . 83 ALA C 1 1 15 30361 1 1 83 ALA CA C 7.942 -0.239 5.593 1.00 . A A . 83 ALA CA 1 1 15 30362 1 1 83 ALA CB C 8.332 -1.035 4.345 1.00 . A A . 83 ALA CB 1 1 15 30363 1 1 83 ALA H H 8.822 1.458 4.599 1.00 . A A . 83 ALA H 1 1 15 30364 1 1 83 ALA HA H 6.871 -0.280 5.721 1.00 . A A . 83 ALA HA 1 1 15 30365 1 1 83 ALA HB1 H 9.357 -0.816 4.085 1.00 . A A . 83 ALA HB1 1 1 15 30366 1 1 83 ALA HB2 H 7.685 -0.760 3.525 1.00 . A A . 83 ALA HB2 1 1 15 30367 1 1 83 ALA HB3 H 8.230 -2.092 4.546 1.00 . A A . 83 ALA HB3 1 1 15 30368 1 1 83 ALA N N 8.367 1.181 5.422 1.00 . A A . 83 ALA N 1 1 15 30369 1 1 83 ALA O O 9.794 -0.629 7.070 1.00 . A A . 83 ALA O 1 1 15 30370 1 1 84 TYR C C 8.920 -3.738 8.401 1.00 . A A . 84 TYR C 1 1 15 30371 1 1 84 TYR CA C 8.505 -2.311 8.770 1.00 . A A . 84 TYR CA 1 1 15 30372 1 1 84 TYR CB C 7.470 -2.359 9.902 1.00 . A A . 84 TYR CB 1 1 15 30373 1 1 84 TYR CD1 C 6.405 -4.642 9.748 1.00 . A A . 84 TYR CD1 1 1 15 30374 1 1 84 TYR CD2 C 5.170 -2.722 8.930 1.00 . A A . 84 TYR CD2 1 1 15 30375 1 1 84 TYR CE1 C 5.339 -5.478 9.393 1.00 . A A . 84 TYR CE1 1 1 15 30376 1 1 84 TYR CE2 C 4.105 -3.559 8.575 1.00 . A A . 84 TYR CE2 1 1 15 30377 1 1 84 TYR CG C 6.321 -3.263 9.515 1.00 . A A . 84 TYR CG 1 1 15 30378 1 1 84 TYR CZ C 4.189 -4.937 8.806 1.00 . A A . 84 TYR CZ 1 1 15 30379 1 1 84 TYR H H 6.970 -1.828 7.334 1.00 . A A . 84 TYR H 1 1 15 30380 1 1 84 TYR HA H 9.373 -1.757 9.100 1.00 . A A . 84 TYR HA 1 1 15 30381 1 1 84 TYR HB2 H 7.938 -2.739 10.799 1.00 . A A . 84 TYR HB2 1 1 15 30382 1 1 84 TYR HB3 H 7.095 -1.364 10.089 1.00 . A A . 84 TYR HB3 1 1 15 30383 1 1 84 TYR HD1 H 7.292 -5.060 10.200 1.00 . A A . 84 TYR HD1 1 1 15 30384 1 1 84 TYR HD2 H 5.103 -1.660 8.751 1.00 . A A . 84 TYR HD2 1 1 15 30385 1 1 84 TYR HE1 H 5.404 -6.542 9.573 1.00 . A A . 84 TYR HE1 1 1 15 30386 1 1 84 TYR HE2 H 3.217 -3.142 8.122 1.00 . A A . 84 TYR HE2 1 1 15 30387 1 1 84 TYR HH H 3.399 -6.262 7.681 1.00 . A A . 84 TYR HH 1 1 15 30388 1 1 84 TYR N N 7.907 -1.653 7.567 1.00 . A A . 84 TYR N 1 1 15 30389 1 1 84 TYR O O 9.403 -4.490 9.224 1.00 . A A . 84 TYR O 1 1 15 30390 1 1 84 TYR OH O 3.139 -5.762 8.458 1.00 . A A . 84 TYR OH 1 1 15 30391 1 1 85 HIS C C 10.607 -5.690 6.801 1.00 . A A . 85 HIS C 1 1 15 30392 1 1 85 HIS CA C 9.091 -5.493 6.729 1.00 . A A . 85 HIS CA 1 1 15 30393 1 1 85 HIS CB C 8.627 -5.709 5.289 1.00 . A A . 85 HIS CB 1 1 15 30394 1 1 85 HIS CD2 C 6.226 -6.773 5.316 1.00 . A A . 85 HIS CD2 1 1 15 30395 1 1 85 HIS CE1 C 5.072 -4.954 5.088 1.00 . A A . 85 HIS CE1 1 1 15 30396 1 1 85 HIS CG C 7.125 -5.738 5.243 1.00 . A A . 85 HIS CG 1 1 15 30397 1 1 85 HIS H H 8.327 -3.489 6.524 1.00 . A A . 85 HIS H 1 1 15 30398 1 1 85 HIS HA H 8.605 -6.213 7.371 1.00 . A A . 85 HIS HA 1 1 15 30399 1 1 85 HIS HB2 H 8.990 -4.900 4.671 1.00 . A A . 85 HIS HB2 1 1 15 30400 1 1 85 HIS HB3 H 9.017 -6.646 4.921 1.00 . A A . 85 HIS HB3 1 1 15 30401 1 1 85 HIS HD1 H 6.711 -3.673 5.018 1.00 . A A . 85 HIS HD1 1 1 15 30402 1 1 85 HIS HD2 H 6.486 -7.815 5.433 1.00 . A A . 85 HIS HD2 1 1 15 30403 1 1 85 HIS HE1 H 4.248 -4.263 4.985 1.00 . A A . 85 HIS HE1 1 1 15 30404 1 1 85 HIS N N 8.725 -4.114 7.166 1.00 . A A . 85 HIS N 1 1 15 30405 1 1 85 HIS ND1 N 6.367 -4.588 5.098 1.00 . A A . 85 HIS ND1 1 1 15 30406 1 1 85 HIS NE2 N 4.930 -6.276 5.218 1.00 . A A . 85 HIS NE2 1 1 15 30407 1 1 85 HIS O O 11.341 -4.820 7.228 1.00 . A A . 85 HIS O 1 1 15 30408 1 1 86 MET C C 13.275 -6.156 5.477 1.00 . A A . 86 MET C 1 1 15 30409 1 1 86 MET CA C 12.541 -7.111 6.423 1.00 . A A . 86 MET CA 1 1 15 30410 1 1 86 MET CB C 12.796 -8.555 5.977 1.00 . A A . 86 MET CB 1 1 15 30411 1 1 86 MET CE C 11.463 -11.403 5.342 1.00 . A A . 86 MET CE 1 1 15 30412 1 1 86 MET CG C 12.390 -9.518 7.095 1.00 . A A . 86 MET CG 1 1 15 30413 1 1 86 MET H H 10.461 -7.521 6.050 1.00 . A A . 86 MET H 1 1 15 30414 1 1 86 MET HA H 12.909 -6.976 7.428 1.00 . A A . 86 MET HA 1 1 15 30415 1 1 86 MET HB2 H 12.211 -8.764 5.092 1.00 . A A . 86 MET HB2 1 1 15 30416 1 1 86 MET HB3 H 13.844 -8.684 5.755 1.00 . A A . 86 MET HB3 1 1 15 30417 1 1 86 MET HE1 H 11.797 -10.966 4.412 1.00 . A A . 86 MET HE1 1 1 15 30418 1 1 86 MET HE2 H 10.563 -10.909 5.678 1.00 . A A . 86 MET HE2 1 1 15 30419 1 1 86 MET HE3 H 11.257 -12.450 5.188 1.00 . A A . 86 MET HE3 1 1 15 30420 1 1 86 MET HG2 H 12.944 -9.280 7.990 1.00 . A A . 86 MET HG2 1 1 15 30421 1 1 86 MET HG3 H 11.333 -9.420 7.290 1.00 . A A . 86 MET HG3 1 1 15 30422 1 1 86 MET N N 11.076 -6.837 6.386 1.00 . A A . 86 MET N 1 1 15 30423 1 1 86 MET O O 14.333 -5.650 5.793 1.00 . A A . 86 MET O 1 1 15 30424 1 1 86 MET SD S 12.761 -11.221 6.594 1.00 . A A . 86 MET SD 1 1 15 30425 1 1 87 ASN C C 12.785 -3.597 3.443 1.00 . A A . 87 ASN C 1 1 15 30426 1 1 87 ASN CA C 13.395 -4.996 3.341 1.00 . A A . 87 ASN CA 1 1 15 30427 1 1 87 ASN CB C 13.194 -5.537 1.923 1.00 . A A . 87 ASN CB 1 1 15 30428 1 1 87 ASN CG C 14.025 -6.810 1.743 1.00 . A A . 87 ASN CG 1 1 15 30429 1 1 87 ASN H H 11.874 -6.336 4.078 1.00 . A A . 87 ASN H 1 1 15 30430 1 1 87 ASN HA H 14.453 -4.941 3.553 1.00 . A A . 87 ASN HA 1 1 15 30431 1 1 87 ASN HB2 H 12.149 -5.763 1.768 1.00 . A A . 87 ASN HB2 1 1 15 30432 1 1 87 ASN HB3 H 13.513 -4.797 1.205 1.00 . A A . 87 ASN HB3 1 1 15 30433 1 1 87 ASN HD21 H 12.882 -7.523 0.284 1.00 . A A . 87 ASN HD21 1 1 15 30434 1 1 87 ASN HD22 H 14.199 -8.500 0.719 1.00 . A A . 87 ASN HD22 1 1 15 30435 1 1 87 ASN N N 12.726 -5.912 4.315 1.00 . A A . 87 ASN N 1 1 15 30436 1 1 87 ASN ND2 N 13.673 -7.683 0.840 1.00 . A A . 87 ASN ND2 1 1 15 30437 1 1 87 ASN O O 11.585 -3.437 3.553 1.00 . A A . 87 ASN O 1 1 15 30438 1 1 87 ASN OD1 O 15.001 -7.015 2.437 1.00 . A A . 87 ASN OD1 1 1 15 30439 1 1 88 LYS C C 13.889 -0.283 2.551 1.00 . A A . 88 LYS C 1 1 15 30440 1 1 88 LYS CA C 13.092 -1.182 3.498 1.00 . A A . 88 LYS CA 1 1 15 30441 1 1 88 LYS CB C 13.250 -0.679 4.936 1.00 . A A . 88 LYS CB 1 1 15 30442 1 1 88 LYS CD C 12.403 0.947 6.631 1.00 . A A . 88 LYS CD 1 1 15 30443 1 1 88 LYS CE C 13.788 1.470 7.027 1.00 . A A . 88 LYS CE 1 1 15 30444 1 1 88 LYS CG C 12.380 0.561 5.151 1.00 . A A . 88 LYS CG 1 1 15 30445 1 1 88 LYS H H 14.571 -2.738 3.314 1.00 . A A . 88 LYS H 1 1 15 30446 1 1 88 LYS HA H 12.048 -1.155 3.218 1.00 . A A . 88 LYS HA 1 1 15 30447 1 1 88 LYS HB2 H 12.947 -1.456 5.622 1.00 . A A . 88 LYS HB2 1 1 15 30448 1 1 88 LYS HB3 H 14.285 -0.427 5.114 1.00 . A A . 88 LYS HB3 1 1 15 30449 1 1 88 LYS HD2 H 11.672 1.714 6.806 1.00 . A A . 88 LYS HD2 1 1 15 30450 1 1 88 LYS HD3 H 12.164 0.082 7.231 1.00 . A A . 88 LYS HD3 1 1 15 30451 1 1 88 LYS HE2 H 14.460 0.637 7.171 1.00 . A A . 88 LYS HE2 1 1 15 30452 1 1 88 LYS HE3 H 14.171 2.113 6.250 1.00 . A A . 88 LYS HE3 1 1 15 30453 1 1 88 LYS HG2 H 12.760 1.378 4.554 1.00 . A A . 88 LYS HG2 1 1 15 30454 1 1 88 LYS HG3 H 11.364 0.346 4.855 1.00 . A A . 88 LYS HG3 1 1 15 30455 1 1 88 LYS HZ1 H 14.614 2.310 8.744 1.00 . A A . 88 LYS HZ1 1 1 15 30456 1 1 88 LYS HZ2 H 13.027 1.750 8.946 1.00 . A A . 88 LYS HZ2 1 1 15 30457 1 1 88 LYS HZ3 H 13.315 3.193 8.097 1.00 . A A . 88 LYS HZ3 1 1 15 30458 1 1 88 LYS N N 13.608 -2.580 3.404 1.00 . A A . 88 LYS N 1 1 15 30459 1 1 88 LYS NZ N 13.678 2.238 8.299 1.00 . A A . 88 LYS NZ 1 1 15 30460 1 1 88 LYS O O 14.664 0.551 2.976 1.00 . A A . 88 LYS O 1 1 15 30461 1 1 89 GLU C C 13.522 0.687 -0.907 1.00 . A A . 89 GLU C 1 1 15 30462 1 1 89 GLU CA C 14.440 0.391 0.280 1.00 . A A . 89 GLU CA 1 1 15 30463 1 1 89 GLU CB C 15.680 -0.362 -0.215 1.00 . A A . 89 GLU CB 1 1 15 30464 1 1 89 GLU CD C 17.913 -1.284 0.427 1.00 . A A . 89 GLU CD 1 1 15 30465 1 1 89 GLU CG C 16.704 -0.485 0.918 1.00 . A A . 89 GLU CG 1 1 15 30466 1 1 89 GLU H H 13.069 -1.128 0.956 1.00 . A A . 89 GLU H 1 1 15 30467 1 1 89 GLU HA H 14.742 1.322 0.740 1.00 . A A . 89 GLU HA 1 1 15 30468 1 1 89 GLU HB2 H 15.392 -1.349 -0.546 1.00 . A A . 89 GLU HB2 1 1 15 30469 1 1 89 GLU HB3 H 16.123 0.178 -1.038 1.00 . A A . 89 GLU HB3 1 1 15 30470 1 1 89 GLU HG2 H 17.022 0.500 1.226 1.00 . A A . 89 GLU HG2 1 1 15 30471 1 1 89 GLU HG3 H 16.257 -0.997 1.755 1.00 . A A . 89 GLU HG3 1 1 15 30472 1 1 89 GLU N N 13.702 -0.449 1.270 1.00 . A A . 89 GLU N 1 1 15 30473 1 1 89 GLU O O 13.314 1.826 -1.273 1.00 . A A . 89 GLU O 1 1 15 30474 1 1 89 GLU OE1 O 17.913 -1.670 -0.730 1.00 . A A . 89 GLU OE1 1 1 15 30475 1 1 89 GLU OE2 O 18.820 -1.494 1.217 1.00 . A A . 89 GLU OE2 1 1 15 30476 1 1 90 HIS C C 10.606 -0.203 -2.234 1.00 . A A . 90 HIS C 1 1 15 30477 1 1 90 HIS CA C 12.066 -0.125 -2.684 1.00 . A A . 90 HIS CA 1 1 15 30478 1 1 90 HIS CB C 12.325 -1.218 -3.720 1.00 . A A . 90 HIS CB 1 1 15 30479 1 1 90 HIS CD2 C 14.069 -0.423 -5.517 1.00 . A A . 90 HIS CD2 1 1 15 30480 1 1 90 HIS CE1 C 15.870 -1.130 -4.543 1.00 . A A . 90 HIS CE1 1 1 15 30481 1 1 90 HIS CG C 13.678 -1.015 -4.342 1.00 . A A . 90 HIS CG 1 1 15 30482 1 1 90 HIS H H 13.160 -1.246 -1.199 1.00 . A A . 90 HIS H 1 1 15 30483 1 1 90 HIS HA H 12.256 0.842 -3.129 1.00 . A A . 90 HIS HA 1 1 15 30484 1 1 90 HIS HB2 H 12.292 -2.184 -3.240 1.00 . A A . 90 HIS HB2 1 1 15 30485 1 1 90 HIS HB3 H 11.566 -1.172 -4.488 1.00 . A A . 90 HIS HB3 1 1 15 30486 1 1 90 HIS HD1 H 14.908 -1.924 -2.877 1.00 . A A . 90 HIS HD1 1 1 15 30487 1 1 90 HIS HD2 H 13.403 0.032 -6.237 1.00 . A A . 90 HIS HD2 1 1 15 30488 1 1 90 HIS HE1 H 16.904 -1.351 -4.327 1.00 . A A . 90 HIS HE1 1 1 15 30489 1 1 90 HIS N N 12.973 -0.336 -1.513 1.00 . A A . 90 HIS N 1 1 15 30490 1 1 90 HIS ND1 N 14.844 -1.458 -3.736 1.00 . A A . 90 HIS ND1 1 1 15 30491 1 1 90 HIS NE2 N 15.453 -0.497 -5.643 1.00 . A A . 90 HIS NE2 1 1 15 30492 1 1 90 HIS O O 9.713 0.205 -2.947 1.00 . A A . 90 HIS O 1 1 15 30493 1 1 91 TRP C C 8.702 0.152 0.567 1.00 . A A . 91 TRP C 1 1 15 30494 1 1 91 TRP CA C 8.946 -0.851 -0.563 1.00 . A A . 91 TRP CA 1 1 15 30495 1 1 91 TRP CB C 8.730 -2.270 -0.029 1.00 . A A . 91 TRP CB 1 1 15 30496 1 1 91 TRP CD1 C 8.466 -3.963 -1.885 1.00 . A A . 91 TRP CD1 1 1 15 30497 1 1 91 TRP CD2 C 10.613 -3.670 -1.286 1.00 . A A . 91 TRP CD2 1 1 15 30498 1 1 91 TRP CE2 C 10.609 -4.632 -2.323 1.00 . A A . 91 TRP CE2 1 1 15 30499 1 1 91 TRP CE3 C 11.852 -3.303 -0.728 1.00 . A A . 91 TRP CE3 1 1 15 30500 1 1 91 TRP CG C 9.239 -3.261 -1.026 1.00 . A A . 91 TRP CG 1 1 15 30501 1 1 91 TRP CH2 C 13.012 -4.833 -2.227 1.00 . A A . 91 TRP CH2 1 1 15 30502 1 1 91 TRP CZ2 C 11.790 -5.209 -2.791 1.00 . A A . 91 TRP CZ2 1 1 15 30503 1 1 91 TRP CZ3 C 13.043 -3.882 -1.197 1.00 . A A . 91 TRP CZ3 1 1 15 30504 1 1 91 TRP H H 11.095 -1.057 -0.507 1.00 . A A . 91 TRP H 1 1 15 30505 1 1 91 TRP HA H 8.247 -0.666 -1.367 1.00 . A A . 91 TRP HA 1 1 15 30506 1 1 91 TRP HB2 H 9.266 -2.389 0.901 1.00 . A A . 91 TRP HB2 1 1 15 30507 1 1 91 TRP HB3 H 7.678 -2.436 0.139 1.00 . A A . 91 TRP HB3 1 1 15 30508 1 1 91 TRP HD1 H 7.389 -3.901 -1.957 1.00 . A A . 91 TRP HD1 1 1 15 30509 1 1 91 TRP HE1 H 8.965 -5.390 -3.353 1.00 . A A . 91 TRP HE1 1 1 15 30510 1 1 91 TRP HE3 H 11.887 -2.571 0.066 1.00 . A A . 91 TRP HE3 1 1 15 30511 1 1 91 TRP HH2 H 13.931 -5.275 -2.582 1.00 . A A . 91 TRP HH2 1 1 15 30512 1 1 91 TRP HZ2 H 11.760 -5.941 -3.585 1.00 . A A . 91 TRP HZ2 1 1 15 30513 1 1 91 TRP HZ3 H 13.988 -3.592 -0.762 1.00 . A A . 91 TRP HZ3 1 1 15 30514 1 1 91 TRP N N 10.355 -0.731 -1.060 1.00 . A A . 91 TRP N 1 1 15 30515 1 1 91 TRP NE1 N 9.277 -4.778 -2.654 1.00 . A A . 91 TRP NE1 1 1 15 30516 1 1 91 TRP O O 9.375 0.135 1.576 1.00 . A A . 91 TRP O 1 1 15 30517 1 1 92 ILE C C 5.915 1.916 1.815 1.00 . A A . 92 ILE C 1 1 15 30518 1 1 92 ILE CA C 7.402 2.033 1.459 1.00 . A A . 92 ILE CA 1 1 15 30519 1 1 92 ILE CB C 7.699 3.440 0.925 1.00 . A A . 92 ILE CB 1 1 15 30520 1 1 92 ILE CD1 C 10.080 3.280 1.805 1.00 . A A . 92 ILE CD1 1 1 15 30521 1 1 92 ILE CG1 C 9.195 3.572 0.578 1.00 . A A . 92 ILE CG1 1 1 15 30522 1 1 92 ILE CG2 C 7.320 4.489 1.972 1.00 . A A . 92 ILE CG2 1 1 15 30523 1 1 92 ILE H H 7.195 0.991 -0.424 1.00 . A A . 92 ILE H 1 1 15 30524 1 1 92 ILE HA H 7.991 1.848 2.346 1.00 . A A . 92 ILE HA 1 1 15 30525 1 1 92 ILE HB H 7.113 3.608 0.032 1.00 . A A . 92 ILE HB 1 1 15 30526 1 1 92 ILE HD11 H 9.559 3.536 2.715 1.00 . A A . 92 ILE HD11 1 1 15 30527 1 1 92 ILE HD12 H 10.985 3.862 1.739 1.00 . A A . 92 ILE HD12 1 1 15 30528 1 1 92 ILE HD13 H 10.333 2.234 1.821 1.00 . A A . 92 ILE HD13 1 1 15 30529 1 1 92 ILE HG12 H 9.439 2.873 -0.209 1.00 . A A . 92 ILE HG12 1 1 15 30530 1 1 92 ILE HG13 H 9.390 4.576 0.233 1.00 . A A . 92 ILE HG13 1 1 15 30531 1 1 92 ILE HG21 H 7.771 5.436 1.712 1.00 . A A . 92 ILE HG21 1 1 15 30532 1 1 92 ILE HG22 H 7.682 4.174 2.942 1.00 . A A . 92 ILE HG22 1 1 15 30533 1 1 92 ILE HG23 H 6.247 4.596 2.004 1.00 . A A . 92 ILE HG23 1 1 15 30534 1 1 92 ILE N N 7.726 1.016 0.403 1.00 . A A . 92 ILE N 1 1 15 30535 1 1 92 ILE O O 5.074 1.757 0.949 1.00 . A A . 92 ILE O 1 1 15 30536 1 1 93 THR C C 3.517 3.226 3.656 1.00 . A A . 93 THR C 1 1 15 30537 1 1 93 THR CA C 4.150 1.840 3.494 1.00 . A A . 93 THR CA 1 1 15 30538 1 1 93 THR CB C 4.070 1.073 4.820 1.00 . A A . 93 THR CB 1 1 15 30539 1 1 93 THR CG2 C 2.637 1.114 5.359 1.00 . A A . 93 THR CG2 1 1 15 30540 1 1 93 THR H H 6.276 2.089 3.772 1.00 . A A . 93 THR H 1 1 15 30541 1 1 93 THR HA H 3.609 1.293 2.741 1.00 . A A . 93 THR HA 1 1 15 30542 1 1 93 THR HB H 4.736 1.521 5.540 1.00 . A A . 93 THR HB 1 1 15 30543 1 1 93 THR HG1 H 5.206 -0.285 4.012 1.00 . A A . 93 THR HG1 1 1 15 30544 1 1 93 THR HG21 H 1.943 0.925 4.553 1.00 . A A . 93 THR HG21 1 1 15 30545 1 1 93 THR HG22 H 2.441 2.086 5.784 1.00 . A A . 93 THR HG22 1 1 15 30546 1 1 93 THR HG23 H 2.517 0.356 6.120 1.00 . A A . 93 THR HG23 1 1 15 30547 1 1 93 THR N N 5.583 1.971 3.085 1.00 . A A . 93 THR N 1 1 15 30548 1 1 93 THR O O 4.151 4.164 4.098 1.00 . A A . 93 THR O 1 1 15 30549 1 1 93 THR OG1 O 4.448 -0.281 4.601 1.00 . A A . 93 THR OG1 1 1 15 30550 1 1 94 VAL C C 0.335 4.452 4.348 1.00 . A A . 94 VAL C 1 1 15 30551 1 1 94 VAL CA C 1.538 4.653 3.421 1.00 . A A . 94 VAL CA 1 1 15 30552 1 1 94 VAL CB C 1.058 5.107 2.037 1.00 . A A . 94 VAL CB 1 1 15 30553 1 1 94 VAL CG1 C 0.123 6.310 2.185 1.00 . A A . 94 VAL CG1 1 1 15 30554 1 1 94 VAL CG2 C 2.264 5.495 1.174 1.00 . A A . 94 VAL CG2 1 1 15 30555 1 1 94 VAL H H 1.783 2.564 2.953 1.00 . A A . 94 VAL H 1 1 15 30556 1 1 94 VAL HA H 2.192 5.402 3.844 1.00 . A A . 94 VAL HA 1 1 15 30557 1 1 94 VAL HB H 0.523 4.298 1.564 1.00 . A A . 94 VAL HB 1 1 15 30558 1 1 94 VAL HG11 H 0.543 7.009 2.892 1.00 . A A . 94 VAL HG11 1 1 15 30559 1 1 94 VAL HG12 H -0.841 5.976 2.539 1.00 . A A . 94 VAL HG12 1 1 15 30560 1 1 94 VAL HG13 H 0.005 6.796 1.227 1.00 . A A . 94 VAL HG13 1 1 15 30561 1 1 94 VAL HG21 H 1.930 6.076 0.326 1.00 . A A . 94 VAL HG21 1 1 15 30562 1 1 94 VAL HG22 H 2.758 4.601 0.824 1.00 . A A . 94 VAL HG22 1 1 15 30563 1 1 94 VAL HG23 H 2.958 6.081 1.759 1.00 . A A . 94 VAL HG23 1 1 15 30564 1 1 94 VAL N N 2.261 3.347 3.300 1.00 . A A . 94 VAL N 1 1 15 30565 1 1 94 VAL O O -0.362 3.459 4.270 1.00 . A A . 94 VAL O 1 1 15 30566 1 1 95 LEU C C -2.324 5.789 5.580 1.00 . A A . 95 LEU C 1 1 15 30567 1 1 95 LEU CA C -1.040 5.224 6.196 1.00 . A A . 95 LEU CA 1 1 15 30568 1 1 95 LEU CB C -0.706 5.997 7.477 1.00 . A A . 95 LEU CB 1 1 15 30569 1 1 95 LEU CD1 C -1.903 4.315 8.925 1.00 . A A . 95 LEU CD1 1 1 15 30570 1 1 95 LEU CD2 C -1.471 6.644 9.764 1.00 . A A . 95 LEU CD2 1 1 15 30571 1 1 95 LEU CG C -1.807 5.799 8.528 1.00 . A A . 95 LEU CG 1 1 15 30572 1 1 95 LEU H H 0.686 6.159 5.304 1.00 . A A . 95 LEU H 1 1 15 30573 1 1 95 LEU HA H -1.180 4.181 6.431 1.00 . A A . 95 LEU HA 1 1 15 30574 1 1 95 LEU HB2 H 0.233 5.639 7.873 1.00 . A A . 95 LEU HB2 1 1 15 30575 1 1 95 LEU HB3 H -0.619 7.048 7.247 1.00 . A A . 95 LEU HB3 1 1 15 30576 1 1 95 LEU HD11 H -2.589 3.812 8.262 1.00 . A A . 95 LEU HD11 1 1 15 30577 1 1 95 LEU HD12 H -2.262 4.232 9.940 1.00 . A A . 95 LEU HD12 1 1 15 30578 1 1 95 LEU HD13 H -0.929 3.852 8.855 1.00 . A A . 95 LEU HD13 1 1 15 30579 1 1 95 LEU HD21 H -2.319 6.654 10.433 1.00 . A A . 95 LEU HD21 1 1 15 30580 1 1 95 LEU HD22 H -1.239 7.653 9.459 1.00 . A A . 95 LEU HD22 1 1 15 30581 1 1 95 LEU HD23 H -0.618 6.216 10.270 1.00 . A A . 95 LEU HD23 1 1 15 30582 1 1 95 LEU HG H -2.754 6.122 8.121 1.00 . A A . 95 LEU HG 1 1 15 30583 1 1 95 LEU N N 0.100 5.374 5.244 1.00 . A A . 95 LEU N 1 1 15 30584 1 1 95 LEU O O -2.453 6.978 5.367 1.00 . A A . 95 LEU O 1 1 15 30585 1 1 96 LEU C C -5.260 6.327 5.752 1.00 . A A . 96 LEU C 1 1 15 30586 1 1 96 LEU CA C -4.567 5.423 4.730 1.00 . A A . 96 LEU CA 1 1 15 30587 1 1 96 LEU CB C -5.467 4.220 4.407 1.00 . A A . 96 LEU CB 1 1 15 30588 1 1 96 LEU CD1 C -5.448 2.094 3.058 1.00 . A A . 96 LEU CD1 1 1 15 30589 1 1 96 LEU CD2 C -5.703 4.293 1.892 1.00 . A A . 96 LEU CD2 1 1 15 30590 1 1 96 LEU CG C -5.031 3.571 3.075 1.00 . A A . 96 LEU CG 1 1 15 30591 1 1 96 LEU H H -3.161 3.987 5.504 1.00 . A A . 96 LEU H 1 1 15 30592 1 1 96 LEU HA H -4.367 5.984 3.832 1.00 . A A . 96 LEU HA 1 1 15 30593 1 1 96 LEU HB2 H -5.385 3.497 5.207 1.00 . A A . 96 LEU HB2 1 1 15 30594 1 1 96 LEU HB3 H -6.494 4.549 4.328 1.00 . A A . 96 LEU HB3 1 1 15 30595 1 1 96 LEU HD11 H -6.461 2.002 3.423 1.00 . A A . 96 LEU HD11 1 1 15 30596 1 1 96 LEU HD12 H -4.784 1.526 3.693 1.00 . A A . 96 LEU HD12 1 1 15 30597 1 1 96 LEU HD13 H -5.393 1.714 2.049 1.00 . A A . 96 LEU HD13 1 1 15 30598 1 1 96 LEU HD21 H -6.727 3.962 1.799 1.00 . A A . 96 LEU HD21 1 1 15 30599 1 1 96 LEU HD22 H -5.167 4.066 0.982 1.00 . A A . 96 LEU HD22 1 1 15 30600 1 1 96 LEU HD23 H -5.688 5.358 2.060 1.00 . A A . 96 LEU HD23 1 1 15 30601 1 1 96 LEU HG H -3.957 3.637 2.974 1.00 . A A . 96 LEU HG 1 1 15 30602 1 1 96 LEU N N -3.282 4.940 5.310 1.00 . A A . 96 LEU N 1 1 15 30603 1 1 96 LEU O O -5.820 7.353 5.416 1.00 . A A . 96 LEU O 1 1 15 30604 1 1 97 ASN C C -5.063 8.065 8.248 1.00 . A A . 97 ASN C 1 1 15 30605 1 1 97 ASN CA C -5.870 6.780 8.055 1.00 . A A . 97 ASN CA 1 1 15 30606 1 1 97 ASN CB C -5.901 5.996 9.371 1.00 . A A . 97 ASN CB 1 1 15 30607 1 1 97 ASN CG C -6.997 4.930 9.310 1.00 . A A . 97 ASN CG 1 1 15 30608 1 1 97 ASN H H -4.761 5.120 7.249 1.00 . A A . 97 ASN H 1 1 15 30609 1 1 97 ASN HA H -6.876 7.019 7.754 1.00 . A A . 97 ASN HA 1 1 15 30610 1 1 97 ASN HB2 H -4.944 5.519 9.527 1.00 . A A . 97 ASN HB2 1 1 15 30611 1 1 97 ASN HB3 H -6.104 6.672 10.189 1.00 . A A . 97 ASN HB3 1 1 15 30612 1 1 97 ASN HD21 H -5.729 3.440 8.982 1.00 . A A . 97 ASN HD21 1 1 15 30613 1 1 97 ASN HD22 H -7.365 2.997 9.061 1.00 . A A . 97 ASN HD22 1 1 15 30614 1 1 97 ASN N N -5.220 5.951 7.003 1.00 . A A . 97 ASN N 1 1 15 30615 1 1 97 ASN ND2 N -6.670 3.686 9.101 1.00 . A A . 97 ASN ND2 1 1 15 30616 1 1 97 ASN O O -5.350 8.869 9.112 1.00 . A A . 97 ASN O 1 1 15 30617 1 1 97 ASN OD1 O -8.165 5.234 9.454 1.00 . A A . 97 ASN OD1 1 1 15 30618 1 1 98 GLY C C -4.018 10.723 7.177 1.00 . A A . 98 GLY C 1 1 15 30619 1 1 98 GLY CA C -3.213 9.482 7.577 1.00 . A A . 98 GLY CA 1 1 15 30620 1 1 98 GLY H H -3.838 7.590 6.760 1.00 . A A . 98 GLY H 1 1 15 30621 1 1 98 GLY HA2 H -2.887 9.581 8.603 1.00 . A A . 98 GLY HA2 1 1 15 30622 1 1 98 GLY HA3 H -2.350 9.395 6.934 1.00 . A A . 98 GLY HA3 1 1 15 30623 1 1 98 GLY N N -4.051 8.258 7.447 1.00 . A A . 98 GLY N 1 1 15 30624 1 1 98 GLY O O -5.123 10.625 6.677 1.00 . A A . 98 GLY O 1 1 15 30625 1 1 99 PRO C C -4.044 13.507 5.559 1.00 . A A . 99 PRO C 1 1 15 30626 1 1 99 PRO CA C -4.107 13.192 7.062 1.00 . A A . 99 PRO CA 1 1 15 30627 1 1 99 PRO CB C -3.276 14.203 7.861 1.00 . A A . 99 PRO CB 1 1 15 30628 1 1 99 PRO CD C -2.124 12.085 7.999 1.00 . A A . 99 PRO CD 1 1 15 30629 1 1 99 PRO CG C -1.910 13.600 7.919 1.00 . A A . 99 PRO CG 1 1 15 30630 1 1 99 PRO HA H -5.128 13.206 7.409 1.00 . A A . 99 PRO HA 1 1 15 30631 1 1 99 PRO HB2 H -3.250 15.163 7.356 1.00 . A A . 99 PRO HB2 1 1 15 30632 1 1 99 PRO HB3 H -3.675 14.314 8.859 1.00 . A A . 99 PRO HB3 1 1 15 30633 1 1 99 PRO HD2 H -1.367 11.562 7.432 1.00 . A A . 99 PRO HD2 1 1 15 30634 1 1 99 PRO HD3 H -2.128 11.753 9.026 1.00 . A A . 99 PRO HD3 1 1 15 30635 1 1 99 PRO HG2 H -1.354 13.854 7.025 1.00 . A A . 99 PRO HG2 1 1 15 30636 1 1 99 PRO HG3 H -1.382 13.942 8.797 1.00 . A A . 99 PRO HG3 1 1 15 30637 1 1 99 PRO N N -3.457 11.886 7.397 1.00 . A A . 99 PRO N 1 1 15 30638 1 1 99 PRO O O -4.588 14.491 5.097 1.00 . A A . 99 PRO O 1 1 15 30639 1 1 100 LEU C C -4.593 12.662 2.646 1.00 . A A . 100 LEU C 1 1 15 30640 1 1 100 LEU CA C -3.254 12.939 3.338 1.00 . A A . 100 LEU CA 1 1 15 30641 1 1 100 LEU CB C -2.160 12.037 2.746 1.00 . A A . 100 LEU CB 1 1 15 30642 1 1 100 LEU CD1 C -2.124 9.620 1.992 1.00 . A A . 100 LEU CD1 1 1 15 30643 1 1 100 LEU CD2 C -1.401 10.182 4.305 1.00 . A A . 100 LEU CD2 1 1 15 30644 1 1 100 LEU CG C -2.375 10.557 3.178 1.00 . A A . 100 LEU CG 1 1 15 30645 1 1 100 LEU H H -2.937 11.908 5.200 1.00 . A A . 100 LEU H 1 1 15 30646 1 1 100 LEU HA H -2.983 13.972 3.180 1.00 . A A . 100 LEU HA 1 1 15 30647 1 1 100 LEU HB2 H -2.196 12.116 1.669 1.00 . A A . 100 LEU HB2 1 1 15 30648 1 1 100 LEU HB3 H -1.195 12.382 3.090 1.00 . A A . 100 LEU HB3 1 1 15 30649 1 1 100 LEU HD11 H -1.097 9.711 1.672 1.00 . A A . 100 LEU HD11 1 1 15 30650 1 1 100 LEU HD12 H -2.779 9.893 1.180 1.00 . A A . 100 LEU HD12 1 1 15 30651 1 1 100 LEU HD13 H -2.322 8.600 2.289 1.00 . A A . 100 LEU HD13 1 1 15 30652 1 1 100 LEU HD21 H -0.385 10.317 3.964 1.00 . A A . 100 LEU HD21 1 1 15 30653 1 1 100 LEU HD22 H -1.552 9.148 4.583 1.00 . A A . 100 LEU HD22 1 1 15 30654 1 1 100 LEU HD23 H -1.581 10.810 5.160 1.00 . A A . 100 LEU HD23 1 1 15 30655 1 1 100 LEU HG H -3.390 10.417 3.524 1.00 . A A . 100 LEU HG 1 1 15 30656 1 1 100 LEU N N -3.371 12.686 4.803 1.00 . A A . 100 LEU N 1 1 15 30657 1 1 100 LEU O O -5.378 11.847 3.088 1.00 . A A . 100 LEU O 1 1 15 30658 1 1 101 GLY C C -6.057 12.029 -0.176 1.00 . A A . 101 GLY C 1 1 15 30659 1 1 101 GLY CA C -6.159 13.167 0.849 1.00 . A A . 101 GLY CA 1 1 15 30660 1 1 101 GLY H H -4.220 14.021 1.244 1.00 . A A . 101 GLY H 1 1 15 30661 1 1 101 GLY HA2 H -6.935 12.934 1.564 1.00 . A A . 101 GLY HA2 1 1 15 30662 1 1 101 GLY HA3 H -6.414 14.080 0.333 1.00 . A A . 101 GLY HA3 1 1 15 30663 1 1 101 GLY N N -4.864 13.358 1.569 1.00 . A A . 101 GLY N 1 1 15 30664 1 1 101 GLY O O -4.992 11.502 -0.450 1.00 . A A . 101 GLY O 1 1 15 30665 1 1 102 ALA C C -6.362 10.982 -2.978 1.00 . A A . 102 ALA C 1 1 15 30666 1 1 102 ALA CA C -7.182 10.562 -1.758 1.00 . A A . 102 ALA CA 1 1 15 30667 1 1 102 ALA CB C -8.623 10.284 -2.186 1.00 . A A . 102 ALA CB 1 1 15 30668 1 1 102 ALA H H -8.012 12.102 -0.507 1.00 . A A . 102 ALA H 1 1 15 30669 1 1 102 ALA HA H -6.755 9.668 -1.327 1.00 . A A . 102 ALA HA 1 1 15 30670 1 1 102 ALA HB1 H -9.252 10.211 -1.311 1.00 . A A . 102 ALA HB1 1 1 15 30671 1 1 102 ALA HB2 H -8.664 9.356 -2.738 1.00 . A A . 102 ALA HB2 1 1 15 30672 1 1 102 ALA HB3 H -8.972 11.091 -2.815 1.00 . A A . 102 ALA HB3 1 1 15 30673 1 1 102 ALA N N -7.173 11.655 -0.746 1.00 . A A . 102 ALA N 1 1 15 30674 1 1 102 ALA O O -5.686 10.179 -3.591 1.00 . A A . 102 ALA O 1 1 15 30675 1 1 103 LYS C C -4.154 12.482 -4.267 1.00 . A A . 103 LYS C 1 1 15 30676 1 1 103 LYS CA C -5.646 12.708 -4.518 1.00 . A A . 103 LYS CA 1 1 15 30677 1 1 103 LYS CB C -5.922 14.199 -4.739 1.00 . A A . 103 LYS CB 1 1 15 30678 1 1 103 LYS CD C -5.812 16.474 -3.707 1.00 . A A . 103 LYS CD 1 1 15 30679 1 1 103 LYS CE C -5.187 17.300 -2.581 1.00 . A A . 103 LYS CE 1 1 15 30680 1 1 103 LYS CG C -5.424 15.005 -3.535 1.00 . A A . 103 LYS CG 1 1 15 30681 1 1 103 LYS H H -6.973 12.864 -2.830 1.00 . A A . 103 LYS H 1 1 15 30682 1 1 103 LYS HA H -5.951 12.152 -5.393 1.00 . A A . 103 LYS HA 1 1 15 30683 1 1 103 LYS HB2 H -5.409 14.531 -5.630 1.00 . A A . 103 LYS HB2 1 1 15 30684 1 1 103 LYS HB3 H -6.983 14.354 -4.857 1.00 . A A . 103 LYS HB3 1 1 15 30685 1 1 103 LYS HD2 H -5.452 16.832 -4.661 1.00 . A A . 103 LYS HD2 1 1 15 30686 1 1 103 LYS HD3 H -6.887 16.569 -3.666 1.00 . A A . 103 LYS HD3 1 1 15 30687 1 1 103 LYS HE2 H -4.122 17.122 -2.552 1.00 . A A . 103 LYS HE2 1 1 15 30688 1 1 103 LYS HE3 H -5.372 18.349 -2.759 1.00 . A A . 103 LYS HE3 1 1 15 30689 1 1 103 LYS HG2 H -5.871 14.617 -2.630 1.00 . A A . 103 LYS HG2 1 1 15 30690 1 1 103 LYS HG3 H -4.349 14.930 -3.466 1.00 . A A . 103 LYS HG3 1 1 15 30691 1 1 103 LYS HZ1 H -5.043 16.780 -0.571 1.00 . A A . 103 LYS HZ1 1 1 15 30692 1 1 103 LYS HZ2 H -6.306 16.004 -1.396 1.00 . A A . 103 LYS HZ2 1 1 15 30693 1 1 103 LYS HZ3 H -6.453 17.640 -0.964 1.00 . A A . 103 LYS HZ3 1 1 15 30694 1 1 103 LYS N N -6.419 12.234 -3.337 1.00 . A A . 103 LYS N 1 1 15 30695 1 1 103 LYS NZ N -5.792 16.901 -1.279 1.00 . A A . 103 LYS NZ 1 1 15 30696 1 1 103 LYS O O -3.405 12.151 -5.166 1.00 . A A . 103 LYS O 1 1 15 30697 1 1 104 GLU C C -1.935 10.975 -2.919 1.00 . A A . 104 GLU C 1 1 15 30698 1 1 104 GLU CA C -2.287 12.452 -2.729 1.00 . A A . 104 GLU CA 1 1 15 30699 1 1 104 GLU CB C -2.059 12.862 -1.277 1.00 . A A . 104 GLU CB 1 1 15 30700 1 1 104 GLU CD C 0.151 13.950 -1.683 1.00 . A A . 104 GLU CD 1 1 15 30701 1 1 104 GLU CG C -0.571 12.817 -0.950 1.00 . A A . 104 GLU CG 1 1 15 30702 1 1 104 GLU H H -4.339 12.919 -2.339 1.00 . A A . 104 GLU H 1 1 15 30703 1 1 104 GLU HA H -1.679 13.059 -3.381 1.00 . A A . 104 GLU HA 1 1 15 30704 1 1 104 GLU HB2 H -2.431 13.864 -1.125 1.00 . A A . 104 GLU HB2 1 1 15 30705 1 1 104 GLU HB3 H -2.588 12.180 -0.629 1.00 . A A . 104 GLU HB3 1 1 15 30706 1 1 104 GLU HG2 H -0.444 12.938 0.113 1.00 . A A . 104 GLU HG2 1 1 15 30707 1 1 104 GLU HG3 H -0.158 11.871 -1.256 1.00 . A A . 104 GLU HG3 1 1 15 30708 1 1 104 GLU N N -3.720 12.655 -3.050 1.00 . A A . 104 GLU N 1 1 15 30709 1 1 104 GLU O O -0.871 10.637 -3.398 1.00 . A A . 104 GLU O 1 1 15 30710 1 1 104 GLU OE1 O -0.528 14.779 -2.267 1.00 . A A . 104 GLU OE1 1 1 15 30711 1 1 104 GLU OE2 O 1.370 13.970 -1.647 1.00 . A A . 104 GLU OE2 1 1 15 30712 1 1 105 ILE C C -2.366 8.313 -4.196 1.00 . A A . 105 ILE C 1 1 15 30713 1 1 105 ILE CA C -2.531 8.636 -2.709 1.00 . A A . 105 ILE CA 1 1 15 30714 1 1 105 ILE CB C -3.688 7.813 -2.140 1.00 . A A . 105 ILE CB 1 1 15 30715 1 1 105 ILE CD1 C -5.171 7.505 -0.145 1.00 . A A . 105 ILE CD1 1 1 15 30716 1 1 105 ILE CG1 C -3.933 8.223 -0.687 1.00 . A A . 105 ILE CG1 1 1 15 30717 1 1 105 ILE CG2 C -3.338 6.325 -2.198 1.00 . A A . 105 ILE CG2 1 1 15 30718 1 1 105 ILE H H -3.676 10.383 -2.158 1.00 . A A . 105 ILE H 1 1 15 30719 1 1 105 ILE HA H -1.620 8.389 -2.184 1.00 . A A . 105 ILE HA 1 1 15 30720 1 1 105 ILE HB H -4.578 7.996 -2.724 1.00 . A A . 105 ILE HB 1 1 15 30721 1 1 105 ILE HD11 H -4.916 6.485 0.103 1.00 . A A . 105 ILE HD11 1 1 15 30722 1 1 105 ILE HD12 H -5.948 7.508 -0.894 1.00 . A A . 105 ILE HD12 1 1 15 30723 1 1 105 ILE HD13 H -5.523 8.014 0.740 1.00 . A A . 105 ILE HD13 1 1 15 30724 1 1 105 ILE HG12 H -3.074 7.958 -0.090 1.00 . A A . 105 ILE HG12 1 1 15 30725 1 1 105 ILE HG13 H -4.091 9.290 -0.640 1.00 . A A . 105 ILE HG13 1 1 15 30726 1 1 105 ILE HG21 H -3.176 6.032 -3.224 1.00 . A A . 105 ILE HG21 1 1 15 30727 1 1 105 ILE HG22 H -4.152 5.747 -1.785 1.00 . A A . 105 ILE HG22 1 1 15 30728 1 1 105 ILE HG23 H -2.441 6.142 -1.625 1.00 . A A . 105 ILE HG23 1 1 15 30729 1 1 105 ILE N N -2.822 10.090 -2.546 1.00 . A A . 105 ILE N 1 1 15 30730 1 1 105 ILE O O -1.469 7.594 -4.590 1.00 . A A . 105 ILE O 1 1 15 30731 1 1 106 HIS C C -1.779 9.016 -7.009 1.00 . A A . 106 HIS C 1 1 15 30732 1 1 106 HIS CA C -3.137 8.550 -6.479 1.00 . A A . 106 HIS CA 1 1 15 30733 1 1 106 HIS CB C -4.247 9.308 -7.211 1.00 . A A . 106 HIS CB 1 1 15 30734 1 1 106 HIS CD2 C -5.973 7.685 -6.064 1.00 . A A . 106 HIS CD2 1 1 15 30735 1 1 106 HIS CE1 C -7.772 8.837 -6.426 1.00 . A A . 106 HIS CE1 1 1 15 30736 1 1 106 HIS CG C -5.590 8.816 -6.745 1.00 . A A . 106 HIS CG 1 1 15 30737 1 1 106 HIS H H -3.952 9.401 -4.677 1.00 . A A . 106 HIS H 1 1 15 30738 1 1 106 HIS HA H -3.248 7.491 -6.654 1.00 . A A . 106 HIS HA 1 1 15 30739 1 1 106 HIS HB2 H -4.158 10.364 -7.001 1.00 . A A . 106 HIS HB2 1 1 15 30740 1 1 106 HIS HB3 H -4.154 9.144 -8.274 1.00 . A A . 106 HIS HB3 1 1 15 30741 1 1 106 HIS HD1 H -6.826 10.397 -7.427 1.00 . A A . 106 HIS HD1 1 1 15 30742 1 1 106 HIS HD2 H -5.306 6.903 -5.733 1.00 . A A . 106 HIS HD2 1 1 15 30743 1 1 106 HIS HE1 H -8.803 9.157 -6.444 1.00 . A A . 106 HIS HE1 1 1 15 30744 1 1 106 HIS N N -3.232 8.831 -5.020 1.00 . A A . 106 HIS N 1 1 15 30745 1 1 106 HIS ND1 N -6.755 9.535 -6.964 1.00 . A A . 106 HIS ND1 1 1 15 30746 1 1 106 HIS NE2 N -7.350 7.701 -5.865 1.00 . A A . 106 HIS NE2 1 1 15 30747 1 1 106 HIS O O -1.146 8.341 -7.797 1.00 . A A . 106 HIS O 1 1 15 30748 1 1 107 SER C C 1.102 9.709 -6.698 1.00 . A A . 107 SER C 1 1 15 30749 1 1 107 SER CA C -0.019 10.677 -7.085 1.00 . A A . 107 SER CA 1 1 15 30750 1 1 107 SER CB C 0.259 12.043 -6.456 1.00 . A A . 107 SER CB 1 1 15 30751 1 1 107 SER H H -1.860 10.702 -5.965 1.00 . A A . 107 SER H 1 1 15 30752 1 1 107 SER HA H -0.052 10.778 -8.159 1.00 . A A . 107 SER HA 1 1 15 30753 1 1 107 SER HB2 H 0.257 11.953 -5.383 1.00 . A A . 107 SER HB2 1 1 15 30754 1 1 107 SER HB3 H 1.227 12.398 -6.784 1.00 . A A . 107 SER HB3 1 1 15 30755 1 1 107 SER HG H -1.368 13.055 -6.116 1.00 . A A . 107 SER HG 1 1 15 30756 1 1 107 SER N N -1.330 10.168 -6.593 1.00 . A A . 107 SER N 1 1 15 30757 1 1 107 SER O O 1.963 9.391 -7.495 1.00 . A A . 107 SER O 1 1 15 30758 1 1 107 SER OG O -0.756 12.958 -6.850 1.00 . A A . 107 SER OG 1 1 15 30759 1 1 108 LEU C C 2.097 7.012 -5.851 1.00 . A A . 108 LEU C 1 1 15 30760 1 1 108 LEU CA C 2.181 8.310 -5.043 1.00 . A A . 108 LEU CA 1 1 15 30761 1 1 108 LEU CB C 1.996 7.997 -3.558 1.00 . A A . 108 LEU CB 1 1 15 30762 1 1 108 LEU CD1 C 1.866 8.976 -1.261 1.00 . A A . 108 LEU CD1 1 1 15 30763 1 1 108 LEU CD2 C 3.676 9.743 -2.833 1.00 . A A . 108 LEU CD2 1 1 15 30764 1 1 108 LEU CG C 2.211 9.269 -2.725 1.00 . A A . 108 LEU CG 1 1 15 30765 1 1 108 LEU H H 0.409 9.520 -4.848 1.00 . A A . 108 LEU H 1 1 15 30766 1 1 108 LEU HA H 3.145 8.767 -5.200 1.00 . A A . 108 LEU HA 1 1 15 30767 1 1 108 LEU HB2 H 0.996 7.625 -3.394 1.00 . A A . 108 LEU HB2 1 1 15 30768 1 1 108 LEU HB3 H 2.710 7.245 -3.257 1.00 . A A . 108 LEU HB3 1 1 15 30769 1 1 108 LEU HD11 H 2.433 8.121 -0.922 1.00 . A A . 108 LEU HD11 1 1 15 30770 1 1 108 LEU HD12 H 0.810 8.763 -1.177 1.00 . A A . 108 LEU HD12 1 1 15 30771 1 1 108 LEU HD13 H 2.110 9.835 -0.655 1.00 . A A . 108 LEU HD13 1 1 15 30772 1 1 108 LEU HD21 H 4.329 8.891 -2.951 1.00 . A A . 108 LEU HD21 1 1 15 30773 1 1 108 LEU HD22 H 3.953 10.286 -1.939 1.00 . A A . 108 LEU HD22 1 1 15 30774 1 1 108 LEU HD23 H 3.779 10.395 -3.687 1.00 . A A . 108 LEU HD23 1 1 15 30775 1 1 108 LEU HG H 1.556 10.045 -3.093 1.00 . A A . 108 LEU HG 1 1 15 30776 1 1 108 LEU N N 1.106 9.245 -5.479 1.00 . A A . 108 LEU N 1 1 15 30777 1 1 108 LEU O O 3.093 6.485 -6.307 1.00 . A A . 108 LEU O 1 1 15 30778 1 1 109 ILE C C 1.170 5.471 -8.259 1.00 . A A . 109 ILE C 1 1 15 30779 1 1 109 ILE CA C 0.758 5.232 -6.804 1.00 . A A . 109 ILE CA 1 1 15 30780 1 1 109 ILE CB C -0.700 4.775 -6.743 1.00 . A A . 109 ILE CB 1 1 15 30781 1 1 109 ILE CD1 C -2.544 4.169 -5.171 1.00 . A A . 109 ILE CD1 1 1 15 30782 1 1 109 ILE CG1 C -1.033 4.352 -5.312 1.00 . A A . 109 ILE CG1 1 1 15 30783 1 1 109 ILE CG2 C -0.910 3.587 -7.685 1.00 . A A . 109 ILE CG2 1 1 15 30784 1 1 109 ILE H H 0.125 6.937 -5.651 1.00 . A A . 109 ILE H 1 1 15 30785 1 1 109 ILE HA H 1.393 4.471 -6.373 1.00 . A A . 109 ILE HA 1 1 15 30786 1 1 109 ILE HB H -1.345 5.590 -7.039 1.00 . A A . 109 ILE HB 1 1 15 30787 1 1 109 ILE HD11 H -2.782 3.915 -4.150 1.00 . A A . 109 ILE HD11 1 1 15 30788 1 1 109 ILE HD12 H -2.873 3.376 -5.826 1.00 . A A . 109 ILE HD12 1 1 15 30789 1 1 109 ILE HD13 H -3.044 5.089 -5.440 1.00 . A A . 109 ILE HD13 1 1 15 30790 1 1 109 ILE HG12 H -0.534 3.420 -5.087 1.00 . A A . 109 ILE HG12 1 1 15 30791 1 1 109 ILE HG13 H -0.698 5.115 -4.624 1.00 . A A . 109 ILE HG13 1 1 15 30792 1 1 109 ILE HG21 H -0.918 3.935 -8.707 1.00 . A A . 109 ILE HG21 1 1 15 30793 1 1 109 ILE HG22 H -1.853 3.112 -7.460 1.00 . A A . 109 ILE HG22 1 1 15 30794 1 1 109 ILE HG23 H -0.109 2.875 -7.552 1.00 . A A . 109 ILE HG23 1 1 15 30795 1 1 109 ILE N N 0.914 6.495 -6.029 1.00 . A A . 109 ILE N 1 1 15 30796 1 1 109 ILE O O 1.847 4.663 -8.863 1.00 . A A . 109 ILE O 1 1 15 30797 1 1 110 GLU C C 2.639 6.711 -10.401 1.00 . A A . 110 GLU C 1 1 15 30798 1 1 110 GLU CA C 1.128 6.857 -10.243 1.00 . A A . 110 GLU CA 1 1 15 30799 1 1 110 GLU CB C 0.711 8.285 -10.600 1.00 . A A . 110 GLU CB 1 1 15 30800 1 1 110 GLU CD C 0.565 9.981 -12.428 1.00 . A A . 110 GLU CD 1 1 15 30801 1 1 110 GLU CG C 1.014 8.562 -12.074 1.00 . A A . 110 GLU CG 1 1 15 30802 1 1 110 GLU H H 0.214 7.211 -8.325 1.00 . A A . 110 GLU H 1 1 15 30803 1 1 110 GLU HA H 0.625 6.158 -10.895 1.00 . A A . 110 GLU HA 1 1 15 30804 1 1 110 GLU HB2 H -0.349 8.405 -10.420 1.00 . A A . 110 GLU HB2 1 1 15 30805 1 1 110 GLU HB3 H 1.260 8.982 -9.984 1.00 . A A . 110 GLU HB3 1 1 15 30806 1 1 110 GLU HG2 H 2.077 8.465 -12.248 1.00 . A A . 110 GLU HG2 1 1 15 30807 1 1 110 GLU HG3 H 0.482 7.853 -12.690 1.00 . A A . 110 GLU HG3 1 1 15 30808 1 1 110 GLU N N 0.762 6.573 -8.828 1.00 . A A . 110 GLU N 1 1 15 30809 1 1 110 GLU O O 3.122 6.152 -11.367 1.00 . A A . 110 GLU O 1 1 15 30810 1 1 110 GLU OE1 O -0.177 10.557 -11.649 1.00 . A A . 110 GLU OE1 1 1 15 30811 1 1 110 GLU OE2 O 0.971 10.467 -13.470 1.00 . A A . 110 GLU OE2 1 1 15 30812 1 1 111 ASP C C 5.255 5.598 -9.544 1.00 . A A . 111 ASP C 1 1 15 30813 1 1 111 ASP CA C 4.873 7.081 -9.551 1.00 . A A . 111 ASP CA 1 1 15 30814 1 1 111 ASP CB C 5.513 7.773 -8.345 1.00 . A A . 111 ASP CB 1 1 15 30815 1 1 111 ASP CG C 5.357 9.289 -8.480 1.00 . A A . 111 ASP CG 1 1 15 30816 1 1 111 ASP H H 2.983 7.646 -8.683 1.00 . A A . 111 ASP H 1 1 15 30817 1 1 111 ASP HA H 5.219 7.544 -10.464 1.00 . A A . 111 ASP HA 1 1 15 30818 1 1 111 ASP HB2 H 5.027 7.439 -7.441 1.00 . A A . 111 ASP HB2 1 1 15 30819 1 1 111 ASP HB3 H 6.562 7.523 -8.304 1.00 . A A . 111 ASP HB3 1 1 15 30820 1 1 111 ASP N N 3.393 7.202 -9.457 1.00 . A A . 111 ASP N 1 1 15 30821 1 1 111 ASP O O 6.091 5.155 -10.307 1.00 . A A . 111 ASP O 1 1 15 30822 1 1 111 ASP OD1 O 5.046 9.739 -9.570 1.00 . A A . 111 ASP OD1 1 1 15 30823 1 1 111 ASP OD2 O 5.548 9.973 -7.487 1.00 . A A . 111 ASP OD2 1 1 15 30824 1 1 112 SER C C 4.582 2.668 -9.905 1.00 . A A . 112 SER C 1 1 15 30825 1 1 112 SER CA C 4.962 3.376 -8.600 1.00 . A A . 112 SER CA 1 1 15 30826 1 1 112 SER CB C 4.179 2.754 -7.445 1.00 . A A . 112 SER CB 1 1 15 30827 1 1 112 SER H H 3.980 5.221 -8.072 1.00 . A A . 112 SER H 1 1 15 30828 1 1 112 SER HA H 6.017 3.249 -8.419 1.00 . A A . 112 SER HA 1 1 15 30829 1 1 112 SER HB2 H 4.626 3.039 -6.508 1.00 . A A . 112 SER HB2 1 1 15 30830 1 1 112 SER HB3 H 3.157 3.105 -7.476 1.00 . A A . 112 SER HB3 1 1 15 30831 1 1 112 SER HG H 5.030 1.024 -7.179 1.00 . A A . 112 SER HG 1 1 15 30832 1 1 112 SER N N 4.646 4.833 -8.679 1.00 . A A . 112 SER N 1 1 15 30833 1 1 112 SER O O 5.295 1.811 -10.387 1.00 . A A . 112 SER O 1 1 15 30834 1 1 112 SER OG O 4.209 1.338 -7.568 1.00 . A A . 112 SER OG 1 1 15 30835 1 1 113 PHE C C 4.032 2.524 -12.840 1.00 . A A . 113 PHE C 1 1 15 30836 1 1 113 PHE CA C 3.004 2.330 -11.721 1.00 . A A . 113 PHE CA 1 1 15 30837 1 1 113 PHE CB C 1.664 2.923 -12.159 1.00 . A A . 113 PHE CB 1 1 15 30838 1 1 113 PHE CD1 C 0.727 0.958 -13.430 1.00 . A A . 113 PHE CD1 1 1 15 30839 1 1 113 PHE CD2 C 1.304 2.967 -14.659 1.00 . A A . 113 PHE CD2 1 1 15 30840 1 1 113 PHE CE1 C 0.314 0.348 -14.621 1.00 . A A . 113 PHE CE1 1 1 15 30841 1 1 113 PHE CE2 C 0.892 2.358 -15.849 1.00 . A A . 113 PHE CE2 1 1 15 30842 1 1 113 PHE CG C 1.221 2.268 -13.447 1.00 . A A . 113 PHE CG 1 1 15 30843 1 1 113 PHE CZ C 0.396 1.048 -15.830 1.00 . A A . 113 PHE CZ 1 1 15 30844 1 1 113 PHE H H 2.882 3.682 -10.046 1.00 . A A . 113 PHE H 1 1 15 30845 1 1 113 PHE HA H 2.878 1.274 -11.532 1.00 . A A . 113 PHE HA 1 1 15 30846 1 1 113 PHE HB2 H 0.925 2.746 -11.392 1.00 . A A . 113 PHE HB2 1 1 15 30847 1 1 113 PHE HB3 H 1.776 3.986 -12.314 1.00 . A A . 113 PHE HB3 1 1 15 30848 1 1 113 PHE HD1 H 0.663 0.418 -12.497 1.00 . A A . 113 PHE HD1 1 1 15 30849 1 1 113 PHE HD2 H 1.685 3.978 -14.674 1.00 . A A . 113 PHE HD2 1 1 15 30850 1 1 113 PHE HE1 H -0.068 -0.661 -14.606 1.00 . A A . 113 PHE HE1 1 1 15 30851 1 1 113 PHE HE2 H 0.956 2.897 -16.783 1.00 . A A . 113 PHE HE2 1 1 15 30852 1 1 113 PHE HZ H 0.079 0.578 -16.749 1.00 . A A . 113 PHE HZ 1 1 15 30853 1 1 113 PHE N N 3.451 3.002 -10.465 1.00 . A A . 113 PHE N 1 1 15 30854 1 1 113 PHE O O 4.361 1.597 -13.555 1.00 . A A . 113 PHE O 1 1 15 30855 1 1 114 GLN C C 6.764 3.091 -13.896 1.00 . A A . 114 GLN C 1 1 15 30856 1 1 114 GLN CA C 5.516 3.954 -14.107 1.00 . A A . 114 GLN CA 1 1 15 30857 1 1 114 GLN CB C 5.912 5.430 -14.118 1.00 . A A . 114 GLN CB 1 1 15 30858 1 1 114 GLN CD C 5.086 7.755 -14.513 1.00 . A A . 114 GLN CD 1 1 15 30859 1 1 114 GLN CG C 4.718 6.272 -14.568 1.00 . A A . 114 GLN CG 1 1 15 30860 1 1 114 GLN H H 4.242 4.455 -12.441 1.00 . A A . 114 GLN H 1 1 15 30861 1 1 114 GLN HA H 5.065 3.702 -15.055 1.00 . A A . 114 GLN HA 1 1 15 30862 1 1 114 GLN HB2 H 6.212 5.729 -13.124 1.00 . A A . 114 GLN HB2 1 1 15 30863 1 1 114 GLN HB3 H 6.734 5.579 -14.803 1.00 . A A . 114 GLN HB3 1 1 15 30864 1 1 114 GLN HE21 H 4.933 8.009 -16.476 1.00 . A A . 114 GLN HE21 1 1 15 30865 1 1 114 GLN HE22 H 5.366 9.394 -15.596 1.00 . A A . 114 GLN HE22 1 1 15 30866 1 1 114 GLN HG2 H 4.450 6.004 -15.581 1.00 . A A . 114 GLN HG2 1 1 15 30867 1 1 114 GLN HG3 H 3.879 6.086 -13.914 1.00 . A A . 114 GLN HG3 1 1 15 30868 1 1 114 GLN N N 4.528 3.716 -13.015 1.00 . A A . 114 GLN N 1 1 15 30869 1 1 114 GLN NE2 N 5.133 8.444 -15.620 1.00 . A A . 114 GLN NE2 1 1 15 30870 1 1 114 GLN O O 7.336 2.574 -14.836 1.00 . A A . 114 GLN O 1 1 15 30871 1 1 114 GLN OE1 O 5.335 8.292 -13.452 1.00 . A A . 114 GLN OE1 1 1 15 30872 1 1 115 LEU C C 8.162 0.670 -12.836 1.00 . A A . 115 LEU C 1 1 15 30873 1 1 115 LEU CA C 8.415 2.119 -12.415 1.00 . A A . 115 LEU CA 1 1 15 30874 1 1 115 LEU CB C 8.739 2.163 -10.920 1.00 . A A . 115 LEU CB 1 1 15 30875 1 1 115 LEU CD1 C 9.279 3.661 -8.993 1.00 . A A . 115 LEU CD1 1 1 15 30876 1 1 115 LEU CD2 C 10.443 4.010 -11.193 1.00 . A A . 115 LEU CD2 1 1 15 30877 1 1 115 LEU CG C 9.124 3.592 -10.515 1.00 . A A . 115 LEU CG 1 1 15 30878 1 1 115 LEU H H 6.726 3.370 -11.933 1.00 . A A . 115 LEU H 1 1 15 30879 1 1 115 LEU HA H 9.245 2.513 -12.977 1.00 . A A . 115 LEU HA 1 1 15 30880 1 1 115 LEU HB2 H 7.870 1.851 -10.358 1.00 . A A . 115 LEU HB2 1 1 15 30881 1 1 115 LEU HB3 H 9.560 1.493 -10.709 1.00 . A A . 115 LEU HB3 1 1 15 30882 1 1 115 LEU HD11 H 8.304 3.655 -8.535 1.00 . A A . 115 LEU HD11 1 1 15 30883 1 1 115 LEU HD12 H 9.797 4.570 -8.725 1.00 . A A . 115 LEU HD12 1 1 15 30884 1 1 115 LEU HD13 H 9.846 2.809 -8.648 1.00 . A A . 115 LEU HD13 1 1 15 30885 1 1 115 LEU HD21 H 10.941 4.754 -10.588 1.00 . A A . 115 LEU HD21 1 1 15 30886 1 1 115 LEU HD22 H 10.230 4.429 -12.164 1.00 . A A . 115 LEU HD22 1 1 15 30887 1 1 115 LEU HD23 H 11.087 3.151 -11.306 1.00 . A A . 115 LEU HD23 1 1 15 30888 1 1 115 LEU HG H 8.337 4.268 -10.819 1.00 . A A . 115 LEU HG 1 1 15 30889 1 1 115 LEU N N 7.196 2.939 -12.677 1.00 . A A . 115 LEU N 1 1 15 30890 1 1 115 LEU O O 9.019 0.017 -13.399 1.00 . A A . 115 LEU O 1 1 15 30891 1 1 116 THR C C 5.983 -1.278 -14.291 1.00 . A A . 116 THR C 1 1 15 30892 1 1 116 THR CA C 6.677 -1.253 -12.927 1.00 . A A . 116 THR CA 1 1 15 30893 1 1 116 THR CB C 5.754 -1.848 -11.861 1.00 . A A . 116 THR CB 1 1 15 30894 1 1 116 THR CG2 C 6.300 -1.506 -10.472 1.00 . A A . 116 THR CG2 1 1 15 30895 1 1 116 THR H H 6.322 0.704 -12.097 1.00 . A A . 116 THR H 1 1 15 30896 1 1 116 THR HA H 7.588 -1.833 -12.977 1.00 . A A . 116 THR HA 1 1 15 30897 1 1 116 THR HB H 5.712 -2.920 -11.974 1.00 . A A . 116 THR HB 1 1 15 30898 1 1 116 THR HG1 H 4.349 -0.602 -11.355 1.00 . A A . 116 THR HG1 1 1 15 30899 1 1 116 THR HG21 H 6.055 -0.481 -10.232 1.00 . A A . 116 THR HG21 1 1 15 30900 1 1 116 THR HG22 H 7.374 -1.629 -10.462 1.00 . A A . 116 THR HG22 1 1 15 30901 1 1 116 THR HG23 H 5.858 -2.160 -9.738 1.00 . A A . 116 THR HG23 1 1 15 30902 1 1 116 THR N N 6.994 0.158 -12.558 1.00 . A A . 116 THR N 1 1 15 30903 1 1 116 THR O O 5.400 -2.268 -14.689 1.00 . A A . 116 THR O 1 1 15 30904 1 1 116 THR OG1 O 4.452 -1.299 -12.006 1.00 . A A . 116 THR OG1 1 1 15 30905 1 1 117 ARG C C 5.725 -1.394 -17.143 1.00 . A A . 117 ARG C 1 1 15 30906 1 1 117 ARG CA C 5.392 -0.127 -16.348 1.00 . A A . 117 ARG CA 1 1 15 30907 1 1 117 ARG CB C 5.912 1.102 -17.097 1.00 . A A . 117 ARG CB 1 1 15 30908 1 1 117 ARG CD C 5.707 2.481 -19.166 1.00 . A A . 117 ARG CD 1 1 15 30909 1 1 117 ARG CG C 5.195 1.234 -18.441 1.00 . A A . 117 ARG CG 1 1 15 30910 1 1 117 ARG CZ C 5.616 4.881 -18.859 1.00 . A A . 117 ARG CZ 1 1 15 30911 1 1 117 ARG H H 6.519 0.596 -14.661 1.00 . A A . 117 ARG H 1 1 15 30912 1 1 117 ARG HA H 4.323 -0.048 -16.226 1.00 . A A . 117 ARG HA 1 1 15 30913 1 1 117 ARG HB2 H 5.730 1.985 -16.504 1.00 . A A . 117 ARG HB2 1 1 15 30914 1 1 117 ARG HB3 H 6.973 0.995 -17.267 1.00 . A A . 117 ARG HB3 1 1 15 30915 1 1 117 ARG HD2 H 6.784 2.450 -19.217 1.00 . A A . 117 ARG HD2 1 1 15 30916 1 1 117 ARG HD3 H 5.299 2.508 -20.166 1.00 . A A . 117 ARG HD3 1 1 15 30917 1 1 117 ARG HE H 4.746 3.611 -17.605 1.00 . A A . 117 ARG HE 1 1 15 30918 1 1 117 ARG HG2 H 5.392 0.360 -19.044 1.00 . A A . 117 ARG HG2 1 1 15 30919 1 1 117 ARG HG3 H 4.133 1.327 -18.276 1.00 . A A . 117 ARG HG3 1 1 15 30920 1 1 117 ARG HH11 H 6.609 4.178 -20.447 1.00 . A A . 117 ARG HH11 1 1 15 30921 1 1 117 ARG HH12 H 6.583 5.902 -20.283 1.00 . A A . 117 ARG HH12 1 1 15 30922 1 1 117 ARG HH21 H 4.700 5.861 -17.372 1.00 . A A . 117 ARG HH21 1 1 15 30923 1 1 117 ARG HH22 H 5.502 6.855 -18.542 1.00 . A A . 117 ARG HH22 1 1 15 30924 1 1 117 ARG N N 6.043 -0.189 -15.008 1.00 . A A . 117 ARG N 1 1 15 30925 1 1 117 ARG NE N 5.279 3.698 -18.423 1.00 . A A . 117 ARG NE 1 1 15 30926 1 1 117 ARG NH1 N 6.325 4.996 -19.948 1.00 . A A . 117 ARG NH1 1 1 15 30927 1 1 117 ARG NH2 N 5.245 5.949 -18.207 1.00 . A A . 117 ARG NH2 1 1 15 30928 1 1 117 ARG O O 6.818 -1.920 -17.068 1.00 . A A . 117 ARG O 1 1 15 30929 1 1 118 LEU C C 6.032 -2.844 -19.808 1.00 . A A . 118 LEU C 1 1 15 30930 1 1 118 LEU CA C 5.027 -3.130 -18.688 1.00 . A A . 118 LEU CA 1 1 15 30931 1 1 118 LEU CB C 3.710 -3.610 -19.302 1.00 . A A . 118 LEU CB 1 1 15 30932 1 1 118 LEU CD1 C 1.345 -4.263 -18.836 1.00 . A A . 118 LEU CD1 1 1 15 30933 1 1 118 LEU CD2 C 3.148 -4.886 -17.206 1.00 . A A . 118 LEU CD2 1 1 15 30934 1 1 118 LEU CG C 2.664 -3.816 -18.200 1.00 . A A . 118 LEU CG 1 1 15 30935 1 1 118 LEU H H 3.906 -1.454 -17.934 1.00 . A A . 118 LEU H 1 1 15 30936 1 1 118 LEU HA H 5.424 -3.898 -18.044 1.00 . A A . 118 LEU HA 1 1 15 30937 1 1 118 LEU HB2 H 3.352 -2.871 -20.004 1.00 . A A . 118 LEU HB2 1 1 15 30938 1 1 118 LEU HB3 H 3.875 -4.545 -19.818 1.00 . A A . 118 LEU HB3 1 1 15 30939 1 1 118 LEU HD11 H 1.523 -5.124 -19.465 1.00 . A A . 118 LEU HD11 1 1 15 30940 1 1 118 LEU HD12 H 0.942 -3.459 -19.433 1.00 . A A . 118 LEU HD12 1 1 15 30941 1 1 118 LEU HD13 H 0.641 -4.524 -18.060 1.00 . A A . 118 LEU HD13 1 1 15 30942 1 1 118 LEU HD21 H 3.805 -4.432 -16.481 1.00 . A A . 118 LEU HD21 1 1 15 30943 1 1 118 LEU HD22 H 3.679 -5.664 -17.736 1.00 . A A . 118 LEU HD22 1 1 15 30944 1 1 118 LEU HD23 H 2.299 -5.318 -16.694 1.00 . A A . 118 LEU HD23 1 1 15 30945 1 1 118 LEU HG H 2.509 -2.882 -17.679 1.00 . A A . 118 LEU HG 1 1 15 30946 1 1 118 LEU N N 4.782 -1.892 -17.897 1.00 . A A . 118 LEU N 1 1 15 30947 1 1 118 LEU O O 6.086 -1.758 -20.352 1.00 . A A . 118 LEU O 1 1 15 30948 1 1 119 GLU C C 7.139 -3.621 -22.598 1.00 . A A . 119 GLU C 1 1 15 30949 1 1 119 GLU CA C 7.836 -3.625 -21.232 1.00 . A A . 119 GLU CA 1 1 15 30950 1 1 119 GLU CB C 8.877 -4.752 -21.187 1.00 . A A . 119 GLU CB 1 1 15 30951 1 1 119 GLU CD C 7.737 -6.433 -19.704 1.00 . A A . 119 GLU CD 1 1 15 30952 1 1 119 GLU CG C 8.180 -6.120 -21.136 1.00 . A A . 119 GLU CG 1 1 15 30953 1 1 119 GLU H H 6.761 -4.680 -19.696 1.00 . A A . 119 GLU H 1 1 15 30954 1 1 119 GLU HA H 8.333 -2.677 -21.085 1.00 . A A . 119 GLU HA 1 1 15 30955 1 1 119 GLU HB2 H 9.496 -4.700 -22.071 1.00 . A A . 119 GLU HB2 1 1 15 30956 1 1 119 GLU HB3 H 9.497 -4.631 -20.310 1.00 . A A . 119 GLU HB3 1 1 15 30957 1 1 119 GLU HG2 H 7.316 -6.109 -21.786 1.00 . A A . 119 GLU HG2 1 1 15 30958 1 1 119 GLU HG3 H 8.868 -6.883 -21.469 1.00 . A A . 119 GLU HG3 1 1 15 30959 1 1 119 GLU N N 6.827 -3.820 -20.152 1.00 . A A . 119 GLU N 1 1 15 30960 1 1 119 GLU O O 7.605 -4.224 -23.542 1.00 . A A . 119 GLU O 1 1 15 30961 1 1 119 GLU OE1 O 8.522 -6.204 -18.798 1.00 . A A . 119 GLU OE1 1 1 15 30962 1 1 119 GLU OE2 O 6.619 -6.890 -19.536 1.00 . A A . 119 GLU OE2 1 1 15 30963 1 1 120 HIS C C 4.857 -4.265 -24.449 1.00 . A A . 120 HIS C 1 1 15 30964 1 1 120 HIS CA C 5.289 -2.866 -23.999 1.00 . A A . 120 HIS CA 1 1 15 30965 1 1 120 HIS CB C 6.179 -2.234 -25.075 1.00 . A A . 120 HIS CB 1 1 15 30966 1 1 120 HIS CD2 C 4.753 -0.744 -26.706 1.00 . A A . 120 HIS CD2 1 1 15 30967 1 1 120 HIS CE1 C 4.262 -2.262 -28.171 1.00 . A A . 120 HIS CE1 1 1 15 30968 1 1 120 HIS CG C 5.342 -1.909 -26.283 1.00 . A A . 120 HIS CG 1 1 15 30969 1 1 120 HIS H H 5.684 -2.453 -21.921 1.00 . A A . 120 HIS H 1 1 15 30970 1 1 120 HIS HA H 4.409 -2.253 -23.868 1.00 . A A . 120 HIS HA 1 1 15 30971 1 1 120 HIS HB2 H 6.622 -1.328 -24.690 1.00 . A A . 120 HIS HB2 1 1 15 30972 1 1 120 HIS HB3 H 6.957 -2.926 -25.356 1.00 . A A . 120 HIS HB3 1 1 15 30973 1 1 120 HIS HD1 H 5.285 -3.807 -27.223 1.00 . A A . 120 HIS HD1 1 1 15 30974 1 1 120 HIS HD2 H 4.812 0.205 -26.192 1.00 . A A . 120 HIS HD2 1 1 15 30975 1 1 120 HIS HE1 H 3.859 -2.765 -29.038 1.00 . A A . 120 HIS HE1 1 1 15 30976 1 1 120 HIS N N 6.030 -2.935 -22.702 1.00 . A A . 120 HIS N 1 1 15 30977 1 1 120 HIS ND1 N 5.015 -2.865 -27.233 1.00 . A A . 120 HIS ND1 1 1 15 30978 1 1 120 HIS NE2 N 4.072 -0.969 -27.899 1.00 . A A . 120 HIS NE2 1 1 15 30979 1 1 120 HIS O O 5.300 -5.268 -23.922 1.00 . A A . 120 HIS O 1 1 15 30980 1 1 121 HIS C C 4.506 -6.237 -26.918 1.00 . A A . 121 HIS C 1 1 15 30981 1 1 121 HIS CA C 3.501 -5.651 -25.920 1.00 . A A . 121 HIS CA 1 1 15 30982 1 1 121 HIS CB C 2.145 -5.460 -26.606 1.00 . A A . 121 HIS CB 1 1 15 30983 1 1 121 HIS CD2 C 0.341 -5.751 -24.718 1.00 . A A . 121 HIS CD2 1 1 15 30984 1 1 121 HIS CE1 C -0.091 -3.656 -24.365 1.00 . A A . 121 HIS CE1 1 1 15 30985 1 1 121 HIS CG C 1.130 -5.032 -25.581 1.00 . A A . 121 HIS CG 1 1 15 30986 1 1 121 HIS H H 3.642 -3.505 -25.824 1.00 . A A . 121 HIS H 1 1 15 30987 1 1 121 HIS HA H 3.387 -6.328 -25.087 1.00 . A A . 121 HIS HA 1 1 15 30988 1 1 121 HIS HB2 H 2.231 -4.698 -27.368 1.00 . A A . 121 HIS HB2 1 1 15 30989 1 1 121 HIS HB3 H 1.832 -6.389 -27.057 1.00 . A A . 121 HIS HB3 1 1 15 30990 1 1 121 HIS HD1 H 1.230 -2.927 -25.798 1.00 . A A . 121 HIS HD1 1 1 15 30991 1 1 121 HIS HD2 H 0.319 -6.827 -24.645 1.00 . A A . 121 HIS HD2 1 1 15 30992 1 1 121 HIS HE1 H -0.508 -2.745 -23.964 1.00 . A A . 121 HIS HE1 1 1 15 30993 1 1 121 HIS N N 3.985 -4.331 -25.422 1.00 . A A . 121 HIS N 1 1 15 30994 1 1 121 HIS ND1 N 0.836 -3.698 -25.340 1.00 . A A . 121 HIS ND1 1 1 15 30995 1 1 121 HIS NE2 N -0.428 -4.881 -23.951 1.00 . A A . 121 HIS NE2 1 1 15 30996 1 1 121 HIS O O 5.209 -5.518 -27.602 1.00 . A A . 121 HIS O 1 1 15 30997 1 1 122 HIS C C 4.923 -8.270 -29.346 1.00 . A A . 122 HIS C 1 1 15 30998 1 1 122 HIS CA C 5.545 -8.180 -27.949 1.00 . A A . 122 HIS CA 1 1 15 30999 1 1 122 HIS CB C 5.897 -9.585 -27.452 1.00 . A A . 122 HIS CB 1 1 15 31000 1 1 122 HIS CD2 C 4.094 -11.267 -28.360 1.00 . A A . 122 HIS CD2 1 1 15 31001 1 1 122 HIS CE1 C 2.830 -11.352 -26.602 1.00 . A A . 122 HIS CE1 1 1 15 31002 1 1 122 HIS CG C 4.659 -10.438 -27.423 1.00 . A A . 122 HIS CG 1 1 15 31003 1 1 122 HIS H H 4.008 -8.101 -26.439 1.00 . A A . 122 HIS H 1 1 15 31004 1 1 122 HIS HA H 6.446 -7.585 -27.999 1.00 . A A . 122 HIS HA 1 1 15 31005 1 1 122 HIS HB2 H 6.625 -10.028 -28.115 1.00 . A A . 122 HIS HB2 1 1 15 31006 1 1 122 HIS HB3 H 6.311 -9.520 -26.457 1.00 . A A . 122 HIS HB3 1 1 15 31007 1 1 122 HIS HD1 H 3.964 -10.030 -25.465 1.00 . A A . 122 HIS HD1 1 1 15 31008 1 1 122 HIS HD2 H 4.487 -11.445 -29.350 1.00 . A A . 122 HIS HD2 1 1 15 31009 1 1 122 HIS HE1 H 2.033 -11.604 -25.920 1.00 . A A . 122 HIS HE1 1 1 15 31010 1 1 122 HIS N N 4.583 -7.542 -27.003 1.00 . A A . 122 HIS N 1 1 15 31011 1 1 122 HIS ND1 N 3.836 -10.508 -26.311 1.00 . A A . 122 HIS ND1 1 1 15 31012 1 1 122 HIS NE2 N 2.940 -11.844 -27.840 1.00 . A A . 122 HIS NE2 1 1 15 31013 1 1 122 HIS O O 3.740 -8.056 -29.526 1.00 . A A . 122 HIS O 1 1 15 31014 1 1 123 HIS C C 4.409 -9.969 -31.920 1.00 . A A . 123 HIS C 1 1 15 31015 1 1 123 HIS CA C 5.183 -8.662 -31.729 1.00 . A A . 123 HIS CA 1 1 15 31016 1 1 123 HIS CB C 6.347 -8.610 -32.719 1.00 . A A . 123 HIS CB 1 1 15 31017 1 1 123 HIS CD2 C 8.201 -6.847 -32.124 1.00 . A A . 123 HIS CD2 1 1 15 31018 1 1 123 HIS CE1 C 7.219 -5.084 -32.915 1.00 . A A . 123 HIS CE1 1 1 15 31019 1 1 123 HIS CG C 6.999 -7.259 -32.643 1.00 . A A . 123 HIS CG 1 1 15 31020 1 1 123 HIS H H 6.671 -8.731 -30.172 1.00 . A A . 123 HIS H 1 1 15 31021 1 1 123 HIS HA H 4.523 -7.828 -31.912 1.00 . A A . 123 HIS HA 1 1 15 31022 1 1 123 HIS HB2 H 7.067 -9.374 -32.467 1.00 . A A . 123 HIS HB2 1 1 15 31023 1 1 123 HIS HB3 H 5.978 -8.778 -33.720 1.00 . A A . 123 HIS HB3 1 1 15 31024 1 1 123 HIS HD1 H 5.516 -6.075 -33.584 1.00 . A A . 123 HIS HD1 1 1 15 31025 1 1 123 HIS HD2 H 8.929 -7.491 -31.653 1.00 . A A . 123 HIS HD2 1 1 15 31026 1 1 123 HIS HE1 H 7.004 -4.063 -33.195 1.00 . A A . 123 HIS HE1 1 1 15 31027 1 1 123 HIS N N 5.718 -8.572 -30.339 1.00 . A A . 123 HIS N 1 1 15 31028 1 1 123 HIS ND1 N 6.391 -6.119 -33.143 1.00 . A A . 123 HIS ND1 1 1 15 31029 1 1 123 HIS NE2 N 8.338 -5.473 -32.296 1.00 . A A . 123 HIS NE2 1 1 15 31030 1 1 123 HIS O O 4.928 -11.049 -31.718 1.00 . A A . 123 HIS O 1 1 15 31031 1 1 124 HIS C C 2.875 -11.869 -33.742 1.00 . A A . 124 HIS C 1 1 15 31032 1 1 124 HIS CA C 2.347 -11.093 -32.533 1.00 . A A . 124 HIS CA 1 1 15 31033 1 1 124 HIS CB C 0.893 -10.686 -32.785 1.00 . A A . 124 HIS CB 1 1 15 31034 1 1 124 HIS CD2 C 0.167 -8.881 -31.018 1.00 . A A . 124 HIS CD2 1 1 15 31035 1 1 124 HIS CE1 C -0.704 -10.215 -29.549 1.00 . A A . 124 HIS CE1 1 1 15 31036 1 1 124 HIS CG C 0.295 -10.156 -31.512 1.00 . A A . 124 HIS CG 1 1 15 31037 1 1 124 HIS H H 2.779 -8.985 -32.474 1.00 . A A . 124 HIS H 1 1 15 31038 1 1 124 HIS HA H 2.396 -11.720 -31.655 1.00 . A A . 124 HIS HA 1 1 15 31039 1 1 124 HIS HB2 H 0.861 -9.920 -33.546 1.00 . A A . 124 HIS HB2 1 1 15 31040 1 1 124 HIS HB3 H 0.331 -11.547 -33.117 1.00 . A A . 124 HIS HB3 1 1 15 31041 1 1 124 HIS HD1 H -0.335 -11.967 -30.610 1.00 . A A . 124 HIS HD1 1 1 15 31042 1 1 124 HIS HD2 H 0.505 -7.985 -31.516 1.00 . A A . 124 HIS HD2 1 1 15 31043 1 1 124 HIS HE1 H -1.187 -10.593 -28.661 1.00 . A A . 124 HIS HE1 1 1 15 31044 1 1 124 HIS N N 3.170 -9.870 -32.315 1.00 . A A . 124 HIS N 1 1 15 31045 1 1 124 HIS ND1 N -0.267 -10.990 -30.558 1.00 . A A . 124 HIS ND1 1 1 15 31046 1 1 124 HIS NE2 N -0.464 -8.921 -29.778 1.00 . A A . 124 HIS NE2 1 1 15 31047 1 1 124 HIS O O 2.886 -13.084 -33.752 1.00 . A A . 124 HIS O 1 1 15 31048 1 1 125 HIS C C 2.772 -12.880 -36.476 1.00 . A A . 125 HIS C 1 1 15 31049 1 1 125 HIS CA C 3.814 -11.874 -35.982 1.00 . A A . 125 HIS CA 1 1 15 31050 1 1 125 HIS CB C 5.118 -12.609 -35.653 1.00 . A A . 125 HIS CB 1 1 15 31051 1 1 125 HIS CD2 C 6.929 -11.303 -34.268 1.00 . A A . 125 HIS CD2 1 1 15 31052 1 1 125 HIS CE1 C 7.649 -10.000 -35.843 1.00 . A A . 125 HIS CE1 1 1 15 31053 1 1 125 HIS CG C 6.208 -11.606 -35.396 1.00 . A A . 125 HIS CG 1 1 15 31054 1 1 125 HIS H H 3.271 -10.198 -34.741 1.00 . A A . 125 HIS H 1 1 15 31055 1 1 125 HIS HA H 4.001 -11.145 -36.758 1.00 . A A . 125 HIS HA 1 1 15 31056 1 1 125 HIS HB2 H 4.979 -13.221 -34.776 1.00 . A A . 125 HIS HB2 1 1 15 31057 1 1 125 HIS HB3 H 5.398 -13.235 -36.487 1.00 . A A . 125 HIS HB3 1 1 15 31058 1 1 125 HIS HD1 H 6.374 -10.729 -37.316 1.00 . A A . 125 HIS HD1 1 1 15 31059 1 1 125 HIS HD2 H 6.809 -11.780 -33.306 1.00 . A A . 125 HIS HD2 1 1 15 31060 1 1 125 HIS HE1 H 8.201 -9.246 -36.382 1.00 . A A . 125 HIS HE1 1 1 15 31061 1 1 125 HIS N N 3.299 -11.177 -34.767 1.00 . A A . 125 HIS N 1 1 15 31062 1 1 125 HIS ND1 N 6.683 -10.763 -36.388 1.00 . A A . 125 HIS ND1 1 1 15 31063 1 1 125 HIS NE2 N 7.839 -10.289 -34.553 1.00 . A A . 125 HIS NE2 1 1 15 31064 1 1 125 HIS O O 1.830 -12.455 -37.126 1.00 . A A . 125 HIS O 1 1 15 31065 1 1 125 HIS OXT O 2.933 -14.056 -36.198 1.00 . A A . 125 HIS OXT 1 1 16 31066 1 1 1 MET C C -9.686 6.027 1.467 1.00 . A A . 1 MET C 1 1 16 31067 1 1 1 MET CA C -9.465 7.121 0.420 1.00 . A A . 1 MET CA 1 1 16 31068 1 1 1 MET CB C -8.145 6.883 -0.317 1.00 . A A . 1 MET CB 1 1 16 31069 1 1 1 MET CE C -7.096 6.078 -3.530 1.00 . A A . 1 MET CE 1 1 16 31070 1 1 1 MET CG C -8.227 5.575 -1.107 1.00 . A A . 1 MET CG 1 1 16 31071 1 1 1 MET H1 H -8.991 8.349 2.034 1.00 . A A . 1 MET H1 1 1 16 31072 1 1 1 MET H2 H -10.394 8.814 1.198 1.00 . A A . 1 MET H2 1 1 16 31073 1 1 1 MET H3 H -8.864 9.112 0.525 1.00 . A A . 1 MET H3 1 1 16 31074 1 1 1 MET HA H -10.279 7.105 -0.288 1.00 . A A . 1 MET HA 1 1 16 31075 1 1 1 MET HB2 H -7.963 7.703 -0.997 1.00 . A A . 1 MET HB2 1 1 16 31076 1 1 1 MET HB3 H -7.337 6.822 0.397 1.00 . A A . 1 MET HB3 1 1 16 31077 1 1 1 MET HE1 H -7.717 5.407 -4.107 1.00 . A A . 1 MET HE1 1 1 16 31078 1 1 1 MET HE2 H -6.195 6.306 -4.082 1.00 . A A . 1 MET HE2 1 1 16 31079 1 1 1 MET HE3 H -7.637 6.990 -3.338 1.00 . A A . 1 MET HE3 1 1 16 31080 1 1 1 MET HG2 H -8.422 4.758 -0.430 1.00 . A A . 1 MET HG2 1 1 16 31081 1 1 1 MET HG3 H -9.024 5.641 -1.831 1.00 . A A . 1 MET HG3 1 1 16 31082 1 1 1 MET N N -9.425 8.449 1.096 1.00 . A A . 1 MET N 1 1 16 31083 1 1 1 MET O O -8.947 5.906 2.426 1.00 . A A . 1 MET O 1 1 16 31084 1 1 1 MET SD S -6.656 5.290 -1.961 1.00 . A A . 1 MET SD 1 1 16 31085 1 1 2 ASN C C -10.379 2.837 1.853 1.00 . A A . 2 ASN C 1 1 16 31086 1 1 2 ASN CA C -11.017 4.161 2.285 1.00 . A A . 2 ASN CA 1 1 16 31087 1 1 2 ASN CB C -12.532 3.979 2.380 1.00 . A A . 2 ASN CB 1 1 16 31088 1 1 2 ASN CG C -12.858 3.013 3.520 1.00 . A A . 2 ASN CG 1 1 16 31089 1 1 2 ASN H H -11.303 5.368 0.525 1.00 . A A . 2 ASN H 1 1 16 31090 1 1 2 ASN HA H -10.635 4.441 3.256 1.00 . A A . 2 ASN HA 1 1 16 31091 1 1 2 ASN HB2 H -12.996 4.935 2.571 1.00 . A A . 2 ASN HB2 1 1 16 31092 1 1 2 ASN HB3 H -12.906 3.576 1.450 1.00 . A A . 2 ASN HB3 1 1 16 31093 1 1 2 ASN HD21 H -14.368 2.158 2.554 1.00 . A A . 2 ASN HD21 1 1 16 31094 1 1 2 ASN HD22 H -14.061 1.546 4.107 1.00 . A A . 2 ASN HD22 1 1 16 31095 1 1 2 ASN N N -10.715 5.240 1.298 1.00 . A A . 2 ASN N 1 1 16 31096 1 1 2 ASN ND2 N -13.845 2.169 3.381 1.00 . A A . 2 ASN ND2 1 1 16 31097 1 1 2 ASN O O -9.938 2.674 0.732 1.00 . A A . 2 ASN O 1 1 16 31098 1 1 2 ASN OD1 O -12.210 3.026 4.548 1.00 . A A . 2 ASN OD1 1 1 16 31099 1 1 3 ARG C C -10.535 -0.129 1.350 1.00 . A A . 3 ARG C 1 1 16 31100 1 1 3 ARG CA C -9.724 0.568 2.450 1.00 . A A . 3 ARG CA 1 1 16 31101 1 1 3 ARG CB C -9.754 -0.286 3.723 1.00 . A A . 3 ARG CB 1 1 16 31102 1 1 3 ARG CD C -9.098 -2.478 4.749 1.00 . A A . 3 ARG CD 1 1 16 31103 1 1 3 ARG CG C -9.030 -1.614 3.484 1.00 . A A . 3 ARG CG 1 1 16 31104 1 1 3 ARG CZ C -10.808 -3.613 6.047 1.00 . A A . 3 ARG CZ 1 1 16 31105 1 1 3 ARG H H -10.689 2.066 3.652 1.00 . A A . 3 ARG H 1 1 16 31106 1 1 3 ARG HA H -8.703 0.696 2.125 1.00 . A A . 3 ARG HA 1 1 16 31107 1 1 3 ARG HB2 H -9.269 0.251 4.525 1.00 . A A . 3 ARG HB2 1 1 16 31108 1 1 3 ARG HB3 H -10.780 -0.483 3.994 1.00 . A A . 3 ARG HB3 1 1 16 31109 1 1 3 ARG HD2 H -8.464 -3.343 4.632 1.00 . A A . 3 ARG HD2 1 1 16 31110 1 1 3 ARG HD3 H -8.762 -1.901 5.598 1.00 . A A . 3 ARG HD3 1 1 16 31111 1 1 3 ARG HE H -11.189 -2.710 4.318 1.00 . A A . 3 ARG HE 1 1 16 31112 1 1 3 ARG HG2 H -9.501 -2.137 2.664 1.00 . A A . 3 ARG HG2 1 1 16 31113 1 1 3 ARG HG3 H -7.997 -1.418 3.239 1.00 . A A . 3 ARG HG3 1 1 16 31114 1 1 3 ARG HH11 H -8.949 -3.598 6.794 1.00 . A A . 3 ARG HH11 1 1 16 31115 1 1 3 ARG HH12 H -10.134 -4.428 7.748 1.00 . A A . 3 ARG HH12 1 1 16 31116 1 1 3 ARG HH21 H -12.738 -3.795 5.556 1.00 . A A . 3 ARG HH21 1 1 16 31117 1 1 3 ARG HH22 H -12.274 -4.539 7.048 1.00 . A A . 3 ARG HH22 1 1 16 31118 1 1 3 ARG N N -10.328 1.895 2.757 1.00 . A A . 3 ARG N 1 1 16 31119 1 1 3 ARG NE N -10.499 -2.924 4.977 1.00 . A A . 3 ARG NE 1 1 16 31120 1 1 3 ARG NH1 N -9.891 -3.902 6.931 1.00 . A A . 3 ARG NH1 1 1 16 31121 1 1 3 ARG NH2 N -12.036 -4.013 6.231 1.00 . A A . 3 ARG NH2 1 1 16 31122 1 1 3 ARG O O -9.989 -0.726 0.445 1.00 . A A . 3 ARG O 1 1 16 31123 1 1 4 GLN C C -12.488 -0.056 -0.951 1.00 . A A . 4 GLN C 1 1 16 31124 1 1 4 GLN CA C -12.689 -0.737 0.405 1.00 . A A . 4 GLN CA 1 1 16 31125 1 1 4 GLN CB C -14.158 -0.626 0.820 1.00 . A A . 4 GLN CB 1 1 16 31126 1 1 4 GLN CD C -14.714 -2.934 0.031 1.00 . A A . 4 GLN CD 1 1 16 31127 1 1 4 GLN CG C -15.032 -1.447 -0.134 1.00 . A A . 4 GLN CG 1 1 16 31128 1 1 4 GLN H H -12.256 0.408 2.181 1.00 . A A . 4 GLN H 1 1 16 31129 1 1 4 GLN HA H -12.411 -1.777 0.332 1.00 . A A . 4 GLN HA 1 1 16 31130 1 1 4 GLN HB2 H -14.277 -0.999 1.828 1.00 . A A . 4 GLN HB2 1 1 16 31131 1 1 4 GLN HB3 H -14.463 0.408 0.782 1.00 . A A . 4 GLN HB3 1 1 16 31132 1 1 4 GLN HE21 H -14.708 -3.295 -1.921 1.00 . A A . 4 GLN HE21 1 1 16 31133 1 1 4 GLN HE22 H -14.390 -4.638 -0.935 1.00 . A A . 4 GLN HE22 1 1 16 31134 1 1 4 GLN HG2 H -16.074 -1.274 0.098 1.00 . A A . 4 GLN HG2 1 1 16 31135 1 1 4 GLN HG3 H -14.837 -1.150 -1.152 1.00 . A A . 4 GLN HG3 1 1 16 31136 1 1 4 GLN N N -11.836 -0.069 1.435 1.00 . A A . 4 GLN N 1 1 16 31137 1 1 4 GLN NE2 N -14.595 -3.685 -1.030 1.00 . A A . 4 GLN NE2 1 1 16 31138 1 1 4 GLN O O -12.441 -0.700 -1.980 1.00 . A A . 4 GLN O 1 1 16 31139 1 1 4 GLN OE1 O -14.565 -3.417 1.135 1.00 . A A . 4 GLN OE1 1 1 16 31140 1 1 5 GLN C C -10.845 1.555 -2.869 1.00 . A A . 5 GLN C 1 1 16 31141 1 1 5 GLN CA C -12.181 1.970 -2.249 1.00 . A A . 5 GLN CA 1 1 16 31142 1 1 5 GLN CB C -12.174 3.476 -1.984 1.00 . A A . 5 GLN CB 1 1 16 31143 1 1 5 GLN CD C -14.564 3.771 -2.661 1.00 . A A . 5 GLN CD 1 1 16 31144 1 1 5 GLN CG C -13.560 3.934 -1.519 1.00 . A A . 5 GLN CG 1 1 16 31145 1 1 5 GLN H H -12.420 1.745 -0.119 1.00 . A A . 5 GLN H 1 1 16 31146 1 1 5 GLN HA H -12.985 1.726 -2.928 1.00 . A A . 5 GLN HA 1 1 16 31147 1 1 5 GLN HB2 H -11.447 3.699 -1.216 1.00 . A A . 5 GLN HB2 1 1 16 31148 1 1 5 GLN HB3 H -11.910 4.000 -2.890 1.00 . A A . 5 GLN HB3 1 1 16 31149 1 1 5 GLN HE21 H -15.850 2.723 -1.570 1.00 . A A . 5 GLN HE21 1 1 16 31150 1 1 5 GLN HE22 H -16.318 3.000 -3.179 1.00 . A A . 5 GLN HE22 1 1 16 31151 1 1 5 GLN HG2 H -13.872 3.335 -0.676 1.00 . A A . 5 GLN HG2 1 1 16 31152 1 1 5 GLN HG3 H -13.516 4.972 -1.227 1.00 . A A . 5 GLN HG3 1 1 16 31153 1 1 5 GLN N N -12.374 1.244 -0.961 1.00 . A A . 5 GLN N 1 1 16 31154 1 1 5 GLN NE2 N -15.669 3.110 -2.453 1.00 . A A . 5 GLN NE2 1 1 16 31155 1 1 5 GLN O O -10.723 1.400 -4.067 1.00 . A A . 5 GLN O 1 1 16 31156 1 1 5 GLN OE1 O -14.340 4.250 -3.755 1.00 . A A . 5 GLN OE1 1 1 16 31157 1 1 6 PHE C C -8.628 -0.377 -3.290 1.00 . A A . 6 PHE C 1 1 16 31158 1 1 6 PHE CA C -8.507 0.976 -2.585 1.00 . A A . 6 PHE CA 1 1 16 31159 1 1 6 PHE CB C -7.523 0.852 -1.422 1.00 . A A . 6 PHE CB 1 1 16 31160 1 1 6 PHE CD1 C -5.284 1.463 -2.400 1.00 . A A . 6 PHE CD1 1 1 16 31161 1 1 6 PHE CD2 C -5.786 -0.876 -2.006 1.00 . A A . 6 PHE CD2 1 1 16 31162 1 1 6 PHE CE1 C -4.024 1.110 -2.897 1.00 . A A . 6 PHE CE1 1 1 16 31163 1 1 6 PHE CE2 C -4.525 -1.230 -2.503 1.00 . A A . 6 PHE CE2 1 1 16 31164 1 1 6 PHE CG C -6.164 0.471 -1.954 1.00 . A A . 6 PHE CG 1 1 16 31165 1 1 6 PHE CZ C -3.644 -0.237 -2.949 1.00 . A A . 6 PHE CZ 1 1 16 31166 1 1 6 PHE H H -9.963 1.515 -1.093 1.00 . A A . 6 PHE H 1 1 16 31167 1 1 6 PHE HA H -8.151 1.719 -3.282 1.00 . A A . 6 PHE HA 1 1 16 31168 1 1 6 PHE HB2 H -7.457 1.798 -0.903 1.00 . A A . 6 PHE HB2 1 1 16 31169 1 1 6 PHE HB3 H -7.869 0.090 -0.740 1.00 . A A . 6 PHE HB3 1 1 16 31170 1 1 6 PHE HD1 H -5.577 2.502 -2.359 1.00 . A A . 6 PHE HD1 1 1 16 31171 1 1 6 PHE HD2 H -6.465 -1.643 -1.661 1.00 . A A . 6 PHE HD2 1 1 16 31172 1 1 6 PHE HE1 H -3.345 1.876 -3.241 1.00 . A A . 6 PHE HE1 1 1 16 31173 1 1 6 PHE HE2 H -4.232 -2.269 -2.544 1.00 . A A . 6 PHE HE2 1 1 16 31174 1 1 6 PHE HZ H -2.674 -0.509 -3.334 1.00 . A A . 6 PHE HZ 1 1 16 31175 1 1 6 PHE N N -9.841 1.381 -2.056 1.00 . A A . 6 PHE N 1 1 16 31176 1 1 6 PHE O O -8.112 -0.579 -4.370 1.00 . A A . 6 PHE O 1 1 16 31177 1 1 7 ILE C C -10.260 -2.532 -4.591 1.00 . A A . 7 ILE C 1 1 16 31178 1 1 7 ILE CA C -9.468 -2.658 -3.287 1.00 . A A . 7 ILE CA 1 1 16 31179 1 1 7 ILE CB C -10.229 -3.561 -2.309 1.00 . A A . 7 ILE CB 1 1 16 31180 1 1 7 ILE CD1 C -10.180 -4.536 0.002 1.00 . A A . 7 ILE CD1 1 1 16 31181 1 1 7 ILE CG1 C -9.354 -3.834 -1.080 1.00 . A A . 7 ILE CG1 1 1 16 31182 1 1 7 ILE CG2 C -10.584 -4.883 -2.995 1.00 . A A . 7 ILE CG2 1 1 16 31183 1 1 7 ILE H H -9.705 -1.120 -1.799 1.00 . A A . 7 ILE H 1 1 16 31184 1 1 7 ILE HA H -8.496 -3.084 -3.491 1.00 . A A . 7 ILE HA 1 1 16 31185 1 1 7 ILE HB H -11.138 -3.064 -2.000 1.00 . A A . 7 ILE HB 1 1 16 31186 1 1 7 ILE HD11 H -10.953 -3.870 0.356 1.00 . A A . 7 ILE HD11 1 1 16 31187 1 1 7 ILE HD12 H -9.536 -4.809 0.825 1.00 . A A . 7 ILE HD12 1 1 16 31188 1 1 7 ILE HD13 H -10.632 -5.426 -0.410 1.00 . A A . 7 ILE HD13 1 1 16 31189 1 1 7 ILE HG12 H -8.522 -4.464 -1.363 1.00 . A A . 7 ILE HG12 1 1 16 31190 1 1 7 ILE HG13 H -8.980 -2.899 -0.691 1.00 . A A . 7 ILE HG13 1 1 16 31191 1 1 7 ILE HG21 H -10.884 -5.607 -2.253 1.00 . A A . 7 ILE HG21 1 1 16 31192 1 1 7 ILE HG22 H -9.723 -5.254 -3.532 1.00 . A A . 7 ILE HG22 1 1 16 31193 1 1 7 ILE HG23 H -11.396 -4.720 -3.688 1.00 . A A . 7 ILE HG23 1 1 16 31194 1 1 7 ILE N N -9.305 -1.309 -2.674 1.00 . A A . 7 ILE N 1 1 16 31195 1 1 7 ILE O O -9.935 -3.134 -5.594 1.00 . A A . 7 ILE O 1 1 16 31196 1 1 8 ASP C C -11.320 -0.902 -6.895 1.00 . A A . 8 ASP C 1 1 16 31197 1 1 8 ASP CA C -12.145 -1.577 -5.795 1.00 . A A . 8 ASP CA 1 1 16 31198 1 1 8 ASP CB C -13.342 -0.696 -5.442 1.00 . A A . 8 ASP CB 1 1 16 31199 1 1 8 ASP CG C -14.229 -0.510 -6.673 1.00 . A A . 8 ASP CG 1 1 16 31200 1 1 8 ASP H H -11.550 -1.287 -3.747 1.00 . A A . 8 ASP H 1 1 16 31201 1 1 8 ASP HA H -12.493 -2.539 -6.141 1.00 . A A . 8 ASP HA 1 1 16 31202 1 1 8 ASP HB2 H -13.913 -1.167 -4.654 1.00 . A A . 8 ASP HB2 1 1 16 31203 1 1 8 ASP HB3 H -12.990 0.267 -5.105 1.00 . A A . 8 ASP HB3 1 1 16 31204 1 1 8 ASP N N -11.308 -1.755 -4.573 1.00 . A A . 8 ASP N 1 1 16 31205 1 1 8 ASP O O -11.391 -1.261 -8.053 1.00 . A A . 8 ASP O 1 1 16 31206 1 1 8 ASP OD1 O -13.839 -0.965 -7.735 1.00 . A A . 8 ASP OD1 1 1 16 31207 1 1 8 ASP OD2 O -15.281 0.092 -6.533 1.00 . A A . 8 ASP OD2 1 1 16 31208 1 1 9 TYR C C -8.712 -0.188 -8.169 1.00 . A A . 9 TYR C 1 1 16 31209 1 1 9 TYR CA C -9.703 0.793 -7.541 1.00 . A A . 9 TYR CA 1 1 16 31210 1 1 9 TYR CB C -8.938 1.922 -6.848 1.00 . A A . 9 TYR CB 1 1 16 31211 1 1 9 TYR CD1 C -8.514 3.445 -8.812 1.00 . A A . 9 TYR CD1 1 1 16 31212 1 1 9 TYR CD2 C -6.627 2.330 -7.774 1.00 . A A . 9 TYR CD2 1 1 16 31213 1 1 9 TYR CE1 C -7.649 4.055 -9.728 1.00 . A A . 9 TYR CE1 1 1 16 31214 1 1 9 TYR CE2 C -5.762 2.940 -8.690 1.00 . A A . 9 TYR CE2 1 1 16 31215 1 1 9 TYR CG C -8.005 2.582 -7.835 1.00 . A A . 9 TYR CG 1 1 16 31216 1 1 9 TYR CZ C -6.273 3.802 -9.667 1.00 . A A . 9 TYR CZ 1 1 16 31217 1 1 9 TYR H H -10.506 0.350 -5.593 1.00 . A A . 9 TYR H 1 1 16 31218 1 1 9 TYR HA H -10.337 1.206 -8.310 1.00 . A A . 9 TYR HA 1 1 16 31219 1 1 9 TYR HB2 H -9.641 2.652 -6.472 1.00 . A A . 9 TYR HB2 1 1 16 31220 1 1 9 TYR HB3 H -8.368 1.516 -6.026 1.00 . A A . 9 TYR HB3 1 1 16 31221 1 1 9 TYR HD1 H -9.575 3.640 -8.860 1.00 . A A . 9 TYR HD1 1 1 16 31222 1 1 9 TYR HD2 H -6.233 1.664 -7.019 1.00 . A A . 9 TYR HD2 1 1 16 31223 1 1 9 TYR HE1 H -8.042 4.719 -10.482 1.00 . A A . 9 TYR HE1 1 1 16 31224 1 1 9 TYR HE2 H -4.700 2.745 -8.643 1.00 . A A . 9 TYR HE2 1 1 16 31225 1 1 9 TYR HH H -5.885 5.137 -10.975 1.00 . A A . 9 TYR HH 1 1 16 31226 1 1 9 TYR N N -10.540 0.079 -6.534 1.00 . A A . 9 TYR N 1 1 16 31227 1 1 9 TYR O O -8.481 -0.183 -9.362 1.00 . A A . 9 TYR O 1 1 16 31228 1 1 9 TYR OH O -5.420 4.401 -10.571 1.00 . A A . 9 TYR OH 1 1 16 31229 1 1 10 ALA C C -7.808 -2.934 -8.900 1.00 . A A . 10 ALA C 1 1 16 31230 1 1 10 ALA CA C -7.126 -2.006 -7.892 1.00 . A A . 10 ALA CA 1 1 16 31231 1 1 10 ALA CB C -6.581 -2.835 -6.725 1.00 . A A . 10 ALA CB 1 1 16 31232 1 1 10 ALA H H -8.312 -0.999 -6.405 1.00 . A A . 10 ALA H 1 1 16 31233 1 1 10 ALA HA H -6.314 -1.482 -8.373 1.00 . A A . 10 ALA HA 1 1 16 31234 1 1 10 ALA HB1 H -5.666 -3.322 -7.026 1.00 . A A . 10 ALA HB1 1 1 16 31235 1 1 10 ALA HB2 H -7.309 -3.579 -6.439 1.00 . A A . 10 ALA HB2 1 1 16 31236 1 1 10 ALA HB3 H -6.382 -2.185 -5.885 1.00 . A A . 10 ALA HB3 1 1 16 31237 1 1 10 ALA N N -8.115 -1.023 -7.364 1.00 . A A . 10 ALA N 1 1 16 31238 1 1 10 ALA O O -7.225 -3.329 -9.891 1.00 . A A . 10 ALA O 1 1 16 31239 1 1 11 GLN C C -9.922 -3.544 -10.947 1.00 . A A . 11 GLN C 1 1 16 31240 1 1 11 GLN CA C -9.752 -4.214 -9.580 1.00 . A A . 11 GLN CA 1 1 16 31241 1 1 11 GLN CB C -11.131 -4.534 -9.003 1.00 . A A . 11 GLN CB 1 1 16 31242 1 1 11 GLN CD C -12.357 -5.673 -7.141 1.00 . A A . 11 GLN CD 1 1 16 31243 1 1 11 GLN CG C -10.983 -5.440 -7.779 1.00 . A A . 11 GLN CG 1 1 16 31244 1 1 11 GLN H H -9.482 -2.978 -7.837 1.00 . A A . 11 GLN H 1 1 16 31245 1 1 11 GLN HA H -9.186 -5.125 -9.687 1.00 . A A . 11 GLN HA 1 1 16 31246 1 1 11 GLN HB2 H -11.619 -3.615 -8.711 1.00 . A A . 11 GLN HB2 1 1 16 31247 1 1 11 GLN HB3 H -11.725 -5.036 -9.750 1.00 . A A . 11 GLN HB3 1 1 16 31248 1 1 11 GLN HE21 H -13.308 -4.452 -8.388 1.00 . A A . 11 GLN HE21 1 1 16 31249 1 1 11 GLN HE22 H -14.286 -5.201 -7.219 1.00 . A A . 11 GLN HE22 1 1 16 31250 1 1 11 GLN HG2 H -10.563 -6.389 -8.082 1.00 . A A . 11 GLN HG2 1 1 16 31251 1 1 11 GLN HG3 H -10.330 -4.971 -7.059 1.00 . A A . 11 GLN HG3 1 1 16 31252 1 1 11 GLN N N -9.035 -3.298 -8.647 1.00 . A A . 11 GLN N 1 1 16 31253 1 1 11 GLN NE2 N -13.403 -5.058 -7.624 1.00 . A A . 11 GLN NE2 1 1 16 31254 1 1 11 GLN O O -9.641 -4.117 -11.978 1.00 . A A . 11 GLN O 1 1 16 31255 1 1 11 GLN OE1 O -12.478 -6.418 -6.190 1.00 . A A . 11 GLN OE1 1 1 16 31256 1 1 12 LYS C C -9.210 -1.432 -12.937 1.00 . A A . 12 LYS C 1 1 16 31257 1 1 12 LYS CA C -10.569 -1.631 -12.265 1.00 . A A . 12 LYS CA 1 1 16 31258 1 1 12 LYS CB C -11.227 -0.274 -12.015 1.00 . A A . 12 LYS CB 1 1 16 31259 1 1 12 LYS CD C -13.311 0.872 -11.237 1.00 . A A . 12 LYS CD 1 1 16 31260 1 1 12 LYS CE C -14.718 0.660 -10.672 1.00 . A A . 12 LYS CE 1 1 16 31261 1 1 12 LYS CG C -12.665 -0.484 -11.530 1.00 . A A . 12 LYS CG 1 1 16 31262 1 1 12 LYS H H -10.606 -1.875 -10.130 1.00 . A A . 12 LYS H 1 1 16 31263 1 1 12 LYS HA H -11.204 -2.225 -12.906 1.00 . A A . 12 LYS HA 1 1 16 31264 1 1 12 LYS HB2 H -10.668 0.262 -11.262 1.00 . A A . 12 LYS HB2 1 1 16 31265 1 1 12 LYS HB3 H -11.239 0.295 -12.930 1.00 . A A . 12 LYS HB3 1 1 16 31266 1 1 12 LYS HD2 H -12.710 1.408 -10.517 1.00 . A A . 12 LYS HD2 1 1 16 31267 1 1 12 LYS HD3 H -13.374 1.446 -12.150 1.00 . A A . 12 LYS HD3 1 1 16 31268 1 1 12 LYS HE2 H -14.658 0.067 -9.773 1.00 . A A . 12 LYS HE2 1 1 16 31269 1 1 12 LYS HE3 H -15.162 1.618 -10.444 1.00 . A A . 12 LYS HE3 1 1 16 31270 1 1 12 LYS HG2 H -13.231 -0.996 -12.295 1.00 . A A . 12 LYS HG2 1 1 16 31271 1 1 12 LYS HG3 H -12.657 -1.079 -10.628 1.00 . A A . 12 LYS HG3 1 1 16 31272 1 1 12 LYS HZ1 H -15.707 -1.031 -11.378 1.00 . A A . 12 LYS HZ1 1 1 16 31273 1 1 12 LYS HZ2 H -15.077 -0.041 -12.601 1.00 . A A . 12 LYS HZ2 1 1 16 31274 1 1 12 LYS HZ3 H -16.477 0.432 -11.763 1.00 . A A . 12 LYS HZ3 1 1 16 31275 1 1 12 LYS N N -10.382 -2.330 -10.967 1.00 . A A . 12 LYS N 1 1 16 31276 1 1 12 LYS NZ N -15.558 -0.049 -11.680 1.00 . A A . 12 LYS NZ 1 1 16 31277 1 1 12 LYS O O -9.081 -1.502 -14.143 1.00 . A A . 12 LYS O 1 1 16 31278 1 1 13 LYS C C -6.237 -2.191 -13.316 1.00 . A A . 13 LYS C 1 1 16 31279 1 1 13 LYS CA C -6.848 -0.910 -12.734 1.00 . A A . 13 LYS CA 1 1 16 31280 1 1 13 LYS CB C -5.929 -0.377 -11.629 1.00 . A A . 13 LYS CB 1 1 16 31281 1 1 13 LYS CD C -5.005 1.770 -12.559 1.00 . A A . 13 LYS CD 1 1 16 31282 1 1 13 LYS CE C -3.760 2.444 -13.134 1.00 . A A . 13 LYS CE 1 1 16 31283 1 1 13 LYS CG C -4.695 0.301 -12.252 1.00 . A A . 13 LYS CG 1 1 16 31284 1 1 13 LYS H H -8.343 -1.078 -11.192 1.00 . A A . 13 LYS H 1 1 16 31285 1 1 13 LYS HA H -6.926 -0.172 -13.514 1.00 . A A . 13 LYS HA 1 1 16 31286 1 1 13 LYS HB2 H -6.474 0.334 -11.024 1.00 . A A . 13 LYS HB2 1 1 16 31287 1 1 13 LYS HB3 H -5.607 -1.199 -11.005 1.00 . A A . 13 LYS HB3 1 1 16 31288 1 1 13 LYS HD2 H -5.810 1.831 -13.276 1.00 . A A . 13 LYS HD2 1 1 16 31289 1 1 13 LYS HD3 H -5.295 2.273 -11.649 1.00 . A A . 13 LYS HD3 1 1 16 31290 1 1 13 LYS HE2 H -2.962 2.407 -12.407 1.00 . A A . 13 LYS HE2 1 1 16 31291 1 1 13 LYS HE3 H -3.455 1.930 -14.033 1.00 . A A . 13 LYS HE3 1 1 16 31292 1 1 13 LYS HG2 H -3.870 0.249 -11.557 1.00 . A A . 13 LYS HG2 1 1 16 31293 1 1 13 LYS HG3 H -4.420 -0.205 -13.167 1.00 . A A . 13 LYS HG3 1 1 16 31294 1 1 13 LYS HZ1 H -3.334 4.479 -13.067 1.00 . A A . 13 LYS HZ1 1 1 16 31295 1 1 13 LYS HZ2 H -4.991 4.118 -13.034 1.00 . A A . 13 LYS HZ2 1 1 16 31296 1 1 13 LYS HZ3 H -4.123 3.982 -14.488 1.00 . A A . 13 LYS HZ3 1 1 16 31297 1 1 13 LYS N N -8.204 -1.150 -12.160 1.00 . A A . 13 LYS N 1 1 16 31298 1 1 13 LYS NZ N -4.076 3.863 -13.455 1.00 . A A . 13 LYS NZ 1 1 16 31299 1 1 13 LYS O O -5.675 -2.177 -14.395 1.00 . A A . 13 LYS O 1 1 16 31300 1 1 14 TYR C C -6.701 -5.707 -13.061 1.00 . A A . 14 TYR C 1 1 16 31301 1 1 14 TYR CA C -5.682 -4.564 -13.089 1.00 . A A . 14 TYR CA 1 1 16 31302 1 1 14 TYR CB C -4.505 -4.924 -12.178 1.00 . A A . 14 TYR CB 1 1 16 31303 1 1 14 TYR CD1 C -2.585 -3.772 -13.338 1.00 . A A . 14 TYR CD1 1 1 16 31304 1 1 14 TYR CD2 C -3.353 -2.892 -11.213 1.00 . A A . 14 TYR CD2 1 1 16 31305 1 1 14 TYR CE1 C -1.611 -2.768 -13.401 1.00 . A A . 14 TYR CE1 1 1 16 31306 1 1 14 TYR CE2 C -2.380 -1.887 -11.277 1.00 . A A . 14 TYR CE2 1 1 16 31307 1 1 14 TYR CG C -3.457 -3.835 -12.245 1.00 . A A . 14 TYR CG 1 1 16 31308 1 1 14 TYR CZ C -1.508 -1.826 -12.371 1.00 . A A . 14 TYR CZ 1 1 16 31309 1 1 14 TYR H H -6.733 -3.269 -11.717 1.00 . A A . 14 TYR H 1 1 16 31310 1 1 14 TYR HA H -5.320 -4.440 -14.101 1.00 . A A . 14 TYR HA 1 1 16 31311 1 1 14 TYR HB2 H -4.855 -5.023 -11.160 1.00 . A A . 14 TYR HB2 1 1 16 31312 1 1 14 TYR HB3 H -4.071 -5.858 -12.501 1.00 . A A . 14 TYR HB3 1 1 16 31313 1 1 14 TYR HD1 H -2.664 -4.497 -14.133 1.00 . A A . 14 TYR HD1 1 1 16 31314 1 1 14 TYR HD2 H -4.026 -2.940 -10.369 1.00 . A A . 14 TYR HD2 1 1 16 31315 1 1 14 TYR HE1 H -0.939 -2.720 -14.245 1.00 . A A . 14 TYR HE1 1 1 16 31316 1 1 14 TYR HE2 H -2.301 -1.161 -10.482 1.00 . A A . 14 TYR HE2 1 1 16 31317 1 1 14 TYR HH H -0.948 -0.015 -12.140 1.00 . A A . 14 TYR HH 1 1 16 31318 1 1 14 TYR N N -6.302 -3.289 -12.596 1.00 . A A . 14 TYR N 1 1 16 31319 1 1 14 TYR O O -6.529 -6.706 -13.729 1.00 . A A . 14 TYR O 1 1 16 31320 1 1 14 TYR OH O -0.548 -0.837 -12.434 1.00 . A A . 14 TYR OH 1 1 16 31321 1 1 15 ASP C C -8.119 -7.912 -11.592 1.00 . A A . 15 ASP C 1 1 16 31322 1 1 15 ASP CA C -8.768 -6.676 -12.210 1.00 . A A . 15 ASP CA 1 1 16 31323 1 1 15 ASP CB C -9.302 -6.998 -13.612 1.00 . A A . 15 ASP CB 1 1 16 31324 1 1 15 ASP CG C -10.634 -7.744 -13.495 1.00 . A A . 15 ASP CG 1 1 16 31325 1 1 15 ASP H H -7.860 -4.770 -11.744 1.00 . A A . 15 ASP H 1 1 16 31326 1 1 15 ASP HA H -9.583 -6.363 -11.580 1.00 . A A . 15 ASP HA 1 1 16 31327 1 1 15 ASP HB2 H -9.454 -6.078 -14.159 1.00 . A A . 15 ASP HB2 1 1 16 31328 1 1 15 ASP HB3 H -8.596 -7.618 -14.140 1.00 . A A . 15 ASP HB3 1 1 16 31329 1 1 15 ASP N N -7.748 -5.580 -12.286 1.00 . A A . 15 ASP N 1 1 16 31330 1 1 15 ASP O O -8.326 -9.027 -12.030 1.00 . A A . 15 ASP O 1 1 16 31331 1 1 15 ASP OD1 O -10.919 -8.237 -12.416 1.00 . A A . 15 ASP OD1 1 1 16 31332 1 1 15 ASP OD2 O -11.345 -7.807 -14.483 1.00 . A A . 15 ASP OD2 1 1 16 31333 1 1 16 THR C C -7.346 -9.158 -8.564 1.00 . A A . 16 THR C 1 1 16 31334 1 1 16 THR CA C -6.644 -8.851 -9.888 1.00 . A A . 16 THR CA 1 1 16 31335 1 1 16 THR CB C -5.186 -8.469 -9.624 1.00 . A A . 16 THR CB 1 1 16 31336 1 1 16 THR CG2 C -4.520 -9.535 -8.750 1.00 . A A . 16 THR CG2 1 1 16 31337 1 1 16 THR H H -7.187 -6.798 -10.239 1.00 . A A . 16 THR H 1 1 16 31338 1 1 16 THR HA H -6.673 -9.727 -10.517 1.00 . A A . 16 THR HA 1 1 16 31339 1 1 16 THR HB H -5.148 -7.518 -9.117 1.00 . A A . 16 THR HB 1 1 16 31340 1 1 16 THR HG1 H -4.140 -7.493 -10.939 1.00 . A A . 16 THR HG1 1 1 16 31341 1 1 16 THR HG21 H -4.799 -10.518 -9.105 1.00 . A A . 16 THR HG21 1 1 16 31342 1 1 16 THR HG22 H -4.844 -9.415 -7.727 1.00 . A A . 16 THR HG22 1 1 16 31343 1 1 16 THR HG23 H -3.448 -9.424 -8.805 1.00 . A A . 16 THR HG23 1 1 16 31344 1 1 16 THR N N -7.330 -7.711 -10.566 1.00 . A A . 16 THR N 1 1 16 31345 1 1 16 THR O O -7.656 -8.274 -7.786 1.00 . A A . 16 THR O 1 1 16 31346 1 1 16 THR OG1 O -4.499 -8.377 -10.864 1.00 . A A . 16 THR OG1 1 1 16 31347 1 1 17 LYS C C -7.280 -10.911 -5.910 1.00 . A A . 17 LYS C 1 1 16 31348 1 1 17 LYS CA C -8.303 -10.795 -7.051 1.00 . A A . 17 LYS CA 1 1 16 31349 1 1 17 LYS CB C -8.990 -12.150 -7.261 1.00 . A A . 17 LYS CB 1 1 16 31350 1 1 17 LYS CD C -10.880 -13.304 -8.423 1.00 . A A . 17 LYS CD 1 1 16 31351 1 1 17 LYS CE C -12.020 -13.100 -9.422 1.00 . A A . 17 LYS CE 1 1 16 31352 1 1 17 LYS CG C -10.291 -11.946 -8.040 1.00 . A A . 17 LYS CG 1 1 16 31353 1 1 17 LYS H H -7.356 -11.103 -8.959 1.00 . A A . 17 LYS H 1 1 16 31354 1 1 17 LYS HA H -9.042 -10.046 -6.814 1.00 . A A . 17 LYS HA 1 1 16 31355 1 1 17 LYS HB2 H -8.334 -12.800 -7.821 1.00 . A A . 17 LYS HB2 1 1 16 31356 1 1 17 LYS HB3 H -9.211 -12.601 -6.307 1.00 . A A . 17 LYS HB3 1 1 16 31357 1 1 17 LYS HD2 H -10.112 -13.917 -8.871 1.00 . A A . 17 LYS HD2 1 1 16 31358 1 1 17 LYS HD3 H -11.262 -13.793 -7.539 1.00 . A A . 17 LYS HD3 1 1 16 31359 1 1 17 LYS HE2 H -11.627 -12.680 -10.336 1.00 . A A . 17 LYS HE2 1 1 16 31360 1 1 17 LYS HE3 H -12.488 -14.050 -9.634 1.00 . A A . 17 LYS HE3 1 1 16 31361 1 1 17 LYS HG2 H -10.997 -11.405 -7.425 1.00 . A A . 17 LYS HG2 1 1 16 31362 1 1 17 LYS HG3 H -10.088 -11.380 -8.937 1.00 . A A . 17 LYS HG3 1 1 16 31363 1 1 17 LYS HZ1 H -13.796 -12.015 -9.532 1.00 . A A . 17 LYS HZ1 1 1 16 31364 1 1 17 LYS HZ2 H -12.578 -11.258 -8.624 1.00 . A A . 17 LYS HZ2 1 1 16 31365 1 1 17 LYS HZ3 H -13.424 -12.581 -7.972 1.00 . A A . 17 LYS HZ3 1 1 16 31366 1 1 17 LYS N N -7.609 -10.411 -8.311 1.00 . A A . 17 LYS N 1 1 16 31367 1 1 17 LYS NZ N -13.031 -12.168 -8.844 1.00 . A A . 17 LYS NZ 1 1 16 31368 1 1 17 LYS O O -6.126 -11.218 -6.135 1.00 . A A . 17 LYS O 1 1 16 31369 1 1 18 PRO C C -6.383 -12.188 -3.178 1.00 . A A . 18 PRO C 1 1 16 31370 1 1 18 PRO CA C -6.809 -10.752 -3.496 1.00 . A A . 18 PRO CA 1 1 16 31371 1 1 18 PRO CB C -7.667 -10.166 -2.363 1.00 . A A . 18 PRO CB 1 1 16 31372 1 1 18 PRO CD C -9.077 -10.297 -4.311 1.00 . A A . 18 PRO CD 1 1 16 31373 1 1 18 PRO CG C -9.077 -10.418 -2.787 1.00 . A A . 18 PRO CG 1 1 16 31374 1 1 18 PRO HA H -5.938 -10.136 -3.642 1.00 . A A . 18 PRO HA 1 1 16 31375 1 1 18 PRO HB2 H -7.457 -10.664 -1.424 1.00 . A A . 18 PRO HB2 1 1 16 31376 1 1 18 PRO HB3 H -7.495 -9.106 -2.270 1.00 . A A . 18 PRO HB3 1 1 16 31377 1 1 18 PRO HD2 H -9.795 -10.976 -4.747 1.00 . A A . 18 PRO HD2 1 1 16 31378 1 1 18 PRO HD3 H -9.279 -9.280 -4.614 1.00 . A A . 18 PRO HD3 1 1 16 31379 1 1 18 PRO HG2 H -9.384 -11.413 -2.489 1.00 . A A . 18 PRO HG2 1 1 16 31380 1 1 18 PRO HG3 H -9.737 -9.679 -2.363 1.00 . A A . 18 PRO HG3 1 1 16 31381 1 1 18 PRO N N -7.701 -10.671 -4.691 1.00 . A A . 18 PRO N 1 1 16 31382 1 1 18 PRO O O -7.071 -13.141 -3.492 1.00 . A A . 18 PRO O 1 1 16 31383 1 1 19 ASP C C -4.126 -13.659 -0.806 1.00 . A A . 19 ASP C 1 1 16 31384 1 1 19 ASP CA C -4.761 -13.707 -2.192 1.00 . A A . 19 ASP CA 1 1 16 31385 1 1 19 ASP CB C -3.722 -14.157 -3.216 1.00 . A A . 19 ASP CB 1 1 16 31386 1 1 19 ASP CG C -3.356 -15.619 -2.954 1.00 . A A . 19 ASP CG 1 1 16 31387 1 1 19 ASP H H -4.716 -11.559 -2.303 1.00 . A A . 19 ASP H 1 1 16 31388 1 1 19 ASP HA H -5.585 -14.407 -2.182 1.00 . A A . 19 ASP HA 1 1 16 31389 1 1 19 ASP HB2 H -4.130 -14.059 -4.211 1.00 . A A . 19 ASP HB2 1 1 16 31390 1 1 19 ASP HB3 H -2.837 -13.544 -3.127 1.00 . A A . 19 ASP HB3 1 1 16 31391 1 1 19 ASP N N -5.250 -12.345 -2.548 1.00 . A A . 19 ASP N 1 1 16 31392 1 1 19 ASP O O -3.420 -12.726 -0.470 1.00 . A A . 19 ASP O 1 1 16 31393 1 1 19 ASP OD1 O -3.669 -16.104 -1.880 1.00 . A A . 19 ASP OD1 1 1 16 31394 1 1 19 ASP OD2 O -2.769 -16.229 -3.833 1.00 . A A . 19 ASP OD2 1 1 16 31395 1 1 20 HIS C C -3.177 -16.065 1.653 1.00 . A A . 20 HIS C 1 1 16 31396 1 1 20 HIS CA C -3.791 -14.683 1.381 1.00 . A A . 20 HIS CA 1 1 16 31397 1 1 20 HIS CB C -4.896 -14.395 2.407 1.00 . A A . 20 HIS CB 1 1 16 31398 1 1 20 HIS CD2 C -6.531 -16.455 2.513 1.00 . A A . 20 HIS CD2 1 1 16 31399 1 1 20 HIS CE1 C -8.108 -15.675 1.249 1.00 . A A . 20 HIS CE1 1 1 16 31400 1 1 20 HIS CG C -6.128 -15.208 2.102 1.00 . A A . 20 HIS CG 1 1 16 31401 1 1 20 HIS H H -4.947 -15.395 -0.292 1.00 . A A . 20 HIS H 1 1 16 31402 1 1 20 HIS HA H -3.026 -13.928 1.475 1.00 . A A . 20 HIS HA 1 1 16 31403 1 1 20 HIS HB2 H -4.542 -14.647 3.394 1.00 . A A . 20 HIS HB2 1 1 16 31404 1 1 20 HIS HB3 H -5.146 -13.345 2.374 1.00 . A A . 20 HIS HB3 1 1 16 31405 1 1 20 HIS HD1 H -7.175 -13.860 0.843 1.00 . A A . 20 HIS HD1 1 1 16 31406 1 1 20 HIS HD2 H -5.966 -17.107 3.163 1.00 . A A . 20 HIS HD2 1 1 16 31407 1 1 20 HIS HE1 H -9.032 -15.576 0.697 1.00 . A A . 20 HIS HE1 1 1 16 31408 1 1 20 HIS N N -4.374 -14.658 0.005 1.00 . A A . 20 HIS N 1 1 16 31409 1 1 20 HIS ND1 N -7.151 -14.729 1.295 1.00 . A A . 20 HIS ND1 1 1 16 31410 1 1 20 HIS NE2 N -7.781 -16.746 1.974 1.00 . A A . 20 HIS NE2 1 1 16 31411 1 1 20 HIS O O -3.821 -16.934 2.206 1.00 . A A . 20 HIS O 1 1 16 31412 1 1 21 PRO C C -1.273 -17.947 2.986 1.00 . A A . 21 PRO C 1 1 16 31413 1 1 21 PRO CA C -1.221 -17.556 1.507 1.00 . A A . 21 PRO CA 1 1 16 31414 1 1 21 PRO CB C 0.228 -17.271 1.062 1.00 . A A . 21 PRO CB 1 1 16 31415 1 1 21 PRO CD C -1.072 -15.280 0.598 1.00 . A A . 21 PRO CD 1 1 16 31416 1 1 21 PRO CG C 0.131 -16.102 0.130 1.00 . A A . 21 PRO CG 1 1 16 31417 1 1 21 PRO HA H -1.648 -18.335 0.894 1.00 . A A . 21 PRO HA 1 1 16 31418 1 1 21 PRO HB2 H 0.847 -17.022 1.916 1.00 . A A . 21 PRO HB2 1 1 16 31419 1 1 21 PRO HB3 H 0.638 -18.126 0.542 1.00 . A A . 21 PRO HB3 1 1 16 31420 1 1 21 PRO HD2 H -0.757 -14.507 1.289 1.00 . A A . 21 PRO HD2 1 1 16 31421 1 1 21 PRO HD3 H -1.593 -14.849 -0.243 1.00 . A A . 21 PRO HD3 1 1 16 31422 1 1 21 PRO HG2 H 1.037 -15.508 0.184 1.00 . A A . 21 PRO HG2 1 1 16 31423 1 1 21 PRO HG3 H -0.031 -16.440 -0.884 1.00 . A A . 21 PRO HG3 1 1 16 31424 1 1 21 PRO N N -1.931 -16.263 1.279 1.00 . A A . 21 PRO N 1 1 16 31425 1 1 21 PRO O O -1.424 -19.103 3.337 1.00 . A A . 21 PRO O 1 1 16 31426 1 1 22 TRP C C -2.685 -17.228 5.762 1.00 . A A . 22 TRP C 1 1 16 31427 1 1 22 TRP CA C -1.217 -17.258 5.315 1.00 . A A . 22 TRP CA 1 1 16 31428 1 1 22 TRP CB C -0.396 -16.203 6.088 1.00 . A A . 22 TRP CB 1 1 16 31429 1 1 22 TRP CD1 C -1.390 -14.355 4.669 1.00 . A A . 22 TRP CD1 1 1 16 31430 1 1 22 TRP CD2 C 0.794 -14.036 5.105 1.00 . A A . 22 TRP CD2 1 1 16 31431 1 1 22 TRP CE2 C 0.375 -12.942 4.313 1.00 . A A . 22 TRP CE2 1 1 16 31432 1 1 22 TRP CE3 C 2.137 -14.079 5.520 1.00 . A A . 22 TRP CE3 1 1 16 31433 1 1 22 TRP CG C -0.345 -14.920 5.316 1.00 . A A . 22 TRP CG 1 1 16 31434 1 1 22 TRP CH2 C 2.589 -11.983 4.367 1.00 . A A . 22 TRP CH2 1 1 16 31435 1 1 22 TRP CZ2 C 1.257 -11.924 3.946 1.00 . A A . 22 TRP CZ2 1 1 16 31436 1 1 22 TRP CZ3 C 3.028 -13.057 5.153 1.00 . A A . 22 TRP CZ3 1 1 16 31437 1 1 22 TRP H H -1.050 -16.054 3.542 1.00 . A A . 22 TRP H 1 1 16 31438 1 1 22 TRP HA H -0.810 -18.241 5.508 1.00 . A A . 22 TRP HA 1 1 16 31439 1 1 22 TRP HB2 H -0.843 -16.020 7.054 1.00 . A A . 22 TRP HB2 1 1 16 31440 1 1 22 TRP HB3 H 0.613 -16.567 6.231 1.00 . A A . 22 TRP HB3 1 1 16 31441 1 1 22 TRP HD1 H -2.392 -14.756 4.622 1.00 . A A . 22 TRP HD1 1 1 16 31442 1 1 22 TRP HE1 H -1.526 -12.580 3.540 1.00 . A A . 22 TRP HE1 1 1 16 31443 1 1 22 TRP HE3 H 2.486 -14.903 6.125 1.00 . A A . 22 TRP HE3 1 1 16 31444 1 1 22 TRP HH2 H 3.279 -11.200 4.089 1.00 . A A . 22 TRP HH2 1 1 16 31445 1 1 22 TRP HZ2 H 0.914 -11.099 3.341 1.00 . A A . 22 TRP HZ2 1 1 16 31446 1 1 22 TRP HZ3 H 4.057 -13.100 5.477 1.00 . A A . 22 TRP HZ3 1 1 16 31447 1 1 22 TRP N N -1.161 -16.976 3.854 1.00 . A A . 22 TRP N 1 1 16 31448 1 1 22 TRP NE1 N -0.963 -13.182 4.072 1.00 . A A . 22 TRP NE1 1 1 16 31449 1 1 22 TRP O O -3.171 -16.241 6.278 1.00 . A A . 22 TRP O 1 1 16 31450 1 1 23 GLU C C -4.925 -18.006 7.453 1.00 . A A . 23 GLU C 1 1 16 31451 1 1 23 GLU CA C -4.818 -18.361 5.970 1.00 . A A . 23 GLU CA 1 1 16 31452 1 1 23 GLU CB C -5.367 -19.770 5.720 1.00 . A A . 23 GLU CB 1 1 16 31453 1 1 23 GLU CD C -5.128 -22.195 6.269 1.00 . A A . 23 GLU CD 1 1 16 31454 1 1 23 GLU CG C -4.569 -20.797 6.532 1.00 . A A . 23 GLU CG 1 1 16 31455 1 1 23 GLU H H -2.971 -19.094 5.144 1.00 . A A . 23 GLU H 1 1 16 31456 1 1 23 GLU HA H -5.381 -17.647 5.391 1.00 . A A . 23 GLU HA 1 1 16 31457 1 1 23 GLU HB2 H -6.405 -19.807 6.003 1.00 . A A . 23 GLU HB2 1 1 16 31458 1 1 23 GLU HB3 H -5.273 -20.004 4.666 1.00 . A A . 23 GLU HB3 1 1 16 31459 1 1 23 GLU HG2 H -3.530 -20.760 6.246 1.00 . A A . 23 GLU HG2 1 1 16 31460 1 1 23 GLU HG3 H -4.660 -20.572 7.586 1.00 . A A . 23 GLU HG3 1 1 16 31461 1 1 23 GLU N N -3.387 -18.310 5.563 1.00 . A A . 23 GLU N 1 1 16 31462 1 1 23 GLU O O -5.990 -17.726 7.966 1.00 . A A . 23 GLU O 1 1 16 31463 1 1 23 GLU OE1 O -6.156 -22.289 5.620 1.00 . A A . 23 GLU OE1 1 1 16 31464 1 1 23 GLU OE2 O -4.514 -23.152 6.716 1.00 . A A . 23 GLU OE2 1 1 16 31465 1 1 24 LYS C C -4.237 -16.221 9.762 1.00 . A A . 24 LYS C 1 1 16 31466 1 1 24 LYS CA C -3.830 -17.684 9.591 1.00 . A A . 24 LYS CA 1 1 16 31467 1 1 24 LYS CB C -2.426 -17.889 10.159 1.00 . A A . 24 LYS CB 1 1 16 31468 1 1 24 LYS CD C -0.625 -19.576 10.593 1.00 . A A . 24 LYS CD 1 1 16 31469 1 1 24 LYS CE C -0.513 -19.378 12.110 1.00 . A A . 24 LYS CE 1 1 16 31470 1 1 24 LYS CG C -2.078 -19.379 10.138 1.00 . A A . 24 LYS CG 1 1 16 31471 1 1 24 LYS H H -2.974 -18.249 7.702 1.00 . A A . 24 LYS H 1 1 16 31472 1 1 24 LYS HA H -4.530 -18.321 10.109 1.00 . A A . 24 LYS HA 1 1 16 31473 1 1 24 LYS HB2 H -1.713 -17.343 9.557 1.00 . A A . 24 LYS HB2 1 1 16 31474 1 1 24 LYS HB3 H -2.395 -17.525 11.173 1.00 . A A . 24 LYS HB3 1 1 16 31475 1 1 24 LYS HD2 H -0.302 -20.574 10.337 1.00 . A A . 24 LYS HD2 1 1 16 31476 1 1 24 LYS HD3 H 0.006 -18.857 10.092 1.00 . A A . 24 LYS HD3 1 1 16 31477 1 1 24 LYS HE2 H -0.570 -18.325 12.343 1.00 . A A . 24 LYS HE2 1 1 16 31478 1 1 24 LYS HE3 H -1.315 -19.901 12.608 1.00 . A A . 24 LYS HE3 1 1 16 31479 1 1 24 LYS HG2 H -2.744 -19.915 10.797 1.00 . A A . 24 LYS HG2 1 1 16 31480 1 1 24 LYS HG3 H -2.189 -19.758 9.133 1.00 . A A . 24 LYS HG3 1 1 16 31481 1 1 24 LYS HZ1 H 1.526 -19.721 11.874 1.00 . A A . 24 LYS HZ1 1 1 16 31482 1 1 24 LYS HZ2 H 0.717 -20.937 12.735 1.00 . A A . 24 LYS HZ2 1 1 16 31483 1 1 24 LYS HZ3 H 1.050 -19.448 13.481 1.00 . A A . 24 LYS HZ3 1 1 16 31484 1 1 24 LYS N N -3.819 -18.019 8.143 1.00 . A A . 24 LYS N 1 1 16 31485 1 1 24 LYS NZ N 0.794 -19.911 12.585 1.00 . A A . 24 LYS NZ 1 1 16 31486 1 1 24 LYS O O -4.356 -15.719 10.864 1.00 . A A . 24 LYS O 1 1 16 31487 1 1 25 PHE C C -5.756 -13.757 7.570 1.00 . A A . 25 PHE C 1 1 16 31488 1 1 25 PHE CA C -4.844 -14.097 8.753 1.00 . A A . 25 PHE CA 1 1 16 31489 1 1 25 PHE CB C -3.590 -13.220 8.694 1.00 . A A . 25 PHE CB 1 1 16 31490 1 1 25 PHE CD1 C -3.118 -12.589 11.088 1.00 . A A . 25 PHE CD1 1 1 16 31491 1 1 25 PHE CD2 C -1.766 -14.312 10.049 1.00 . A A . 25 PHE CD2 1 1 16 31492 1 1 25 PHE CE1 C -2.392 -12.734 12.275 1.00 . A A . 25 PHE CE1 1 1 16 31493 1 1 25 PHE CE2 C -1.040 -14.459 11.237 1.00 . A A . 25 PHE CE2 1 1 16 31494 1 1 25 PHE CG C -2.804 -13.377 9.974 1.00 . A A . 25 PHE CG 1 1 16 31495 1 1 25 PHE CZ C -1.354 -13.669 12.351 1.00 . A A . 25 PHE CZ 1 1 16 31496 1 1 25 PHE H H -4.345 -15.959 7.799 1.00 . A A . 25 PHE H 1 1 16 31497 1 1 25 PHE HA H -5.374 -13.913 9.677 1.00 . A A . 25 PHE HA 1 1 16 31498 1 1 25 PHE HB2 H -2.977 -13.523 7.856 1.00 . A A . 25 PHE HB2 1 1 16 31499 1 1 25 PHE HB3 H -3.879 -12.187 8.574 1.00 . A A . 25 PHE HB3 1 1 16 31500 1 1 25 PHE HD1 H -3.919 -11.866 11.029 1.00 . A A . 25 PHE HD1 1 1 16 31501 1 1 25 PHE HD2 H -1.523 -14.920 9.190 1.00 . A A . 25 PHE HD2 1 1 16 31502 1 1 25 PHE HE1 H -2.634 -12.125 13.134 1.00 . A A . 25 PHE HE1 1 1 16 31503 1 1 25 PHE HE2 H -0.238 -15.180 11.296 1.00 . A A . 25 PHE HE2 1 1 16 31504 1 1 25 PHE HZ H -0.794 -13.783 13.268 1.00 . A A . 25 PHE HZ 1 1 16 31505 1 1 25 PHE N N -4.448 -15.531 8.674 1.00 . A A . 25 PHE N 1 1 16 31506 1 1 25 PHE O O -5.345 -13.123 6.624 1.00 . A A . 25 PHE O 1 1 16 31507 1 1 26 PRO C C -8.210 -12.382 6.388 1.00 . A A . 26 PRO C 1 1 16 31508 1 1 26 PRO CA C -7.988 -13.891 6.549 1.00 . A A . 26 PRO CA 1 1 16 31509 1 1 26 PRO CB C -9.277 -14.589 7.034 1.00 . A A . 26 PRO CB 1 1 16 31510 1 1 26 PRO CD C -7.585 -14.949 8.723 1.00 . A A . 26 PRO CD 1 1 16 31511 1 1 26 PRO CG C -8.831 -15.562 8.082 1.00 . A A . 26 PRO CG 1 1 16 31512 1 1 26 PRO HA H -7.663 -14.326 5.618 1.00 . A A . 26 PRO HA 1 1 16 31513 1 1 26 PRO HB2 H -9.966 -13.869 7.458 1.00 . A A . 26 PRO HB2 1 1 16 31514 1 1 26 PRO HB3 H -9.750 -15.117 6.216 1.00 . A A . 26 PRO HB3 1 1 16 31515 1 1 26 PRO HD2 H -7.863 -14.306 9.549 1.00 . A A . 26 PRO HD2 1 1 16 31516 1 1 26 PRO HD3 H -6.901 -15.718 9.047 1.00 . A A . 26 PRO HD3 1 1 16 31517 1 1 26 PRO HG2 H -9.610 -15.696 8.824 1.00 . A A . 26 PRO HG2 1 1 16 31518 1 1 26 PRO HG3 H -8.578 -16.513 7.635 1.00 . A A . 26 PRO HG3 1 1 16 31519 1 1 26 PRO N N -6.993 -14.168 7.630 1.00 . A A . 26 PRO N 1 1 16 31520 1 1 26 PRO O O -8.697 -11.914 5.378 1.00 . A A . 26 PRO O 1 1 16 31521 1 1 27 ASP C C -6.878 -9.539 6.541 1.00 . A A . 27 ASP C 1 1 16 31522 1 1 27 ASP CA C -8.036 -10.152 7.327 1.00 . A A . 27 ASP CA 1 1 16 31523 1 1 27 ASP CB C -8.062 -9.583 8.752 1.00 . A A . 27 ASP CB 1 1 16 31524 1 1 27 ASP CG C -6.870 -10.117 9.555 1.00 . A A . 27 ASP CG 1 1 16 31525 1 1 27 ASP H H -7.469 -12.035 8.194 1.00 . A A . 27 ASP H 1 1 16 31526 1 1 27 ASP HA H -8.966 -9.925 6.832 1.00 . A A . 27 ASP HA 1 1 16 31527 1 1 27 ASP HB2 H -8.011 -8.505 8.709 1.00 . A A . 27 ASP HB2 1 1 16 31528 1 1 27 ASP HB3 H -8.981 -9.878 9.239 1.00 . A A . 27 ASP HB3 1 1 16 31529 1 1 27 ASP N N -7.856 -11.628 7.391 1.00 . A A . 27 ASP N 1 1 16 31530 1 1 27 ASP O O -6.830 -8.345 6.310 1.00 . A A . 27 ASP O 1 1 16 31531 1 1 27 ASP OD1 O -6.392 -11.192 9.232 1.00 . A A . 27 ASP OD1 1 1 16 31532 1 1 27 ASP OD2 O -6.456 -9.441 10.482 1.00 . A A . 27 ASP OD2 1 1 16 31533 1 1 28 TYR C C -5.009 -10.116 3.852 1.00 . A A . 28 TYR C 1 1 16 31534 1 1 28 TYR CA C -4.777 -9.842 5.337 1.00 . A A . 28 TYR CA 1 1 16 31535 1 1 28 TYR CB C -3.490 -10.546 5.803 1.00 . A A . 28 TYR CB 1 1 16 31536 1 1 28 TYR CD1 C -3.699 -9.528 8.100 1.00 . A A . 28 TYR CD1 1 1 16 31537 1 1 28 TYR CD2 C -1.563 -9.395 6.960 1.00 . A A . 28 TYR CD2 1 1 16 31538 1 1 28 TYR CE1 C -3.161 -8.833 9.189 1.00 . A A . 28 TYR CE1 1 1 16 31539 1 1 28 TYR CE2 C -1.024 -8.703 8.050 1.00 . A A . 28 TYR CE2 1 1 16 31540 1 1 28 TYR CG C -2.901 -9.808 6.985 1.00 . A A . 28 TYR CG 1 1 16 31541 1 1 28 TYR CZ C -1.824 -8.421 9.163 1.00 . A A . 28 TYR CZ 1 1 16 31542 1 1 28 TYR H H -6.012 -11.312 6.315 1.00 . A A . 28 TYR H 1 1 16 31543 1 1 28 TYR HA H -4.680 -8.775 5.481 1.00 . A A . 28 TYR HA 1 1 16 31544 1 1 28 TYR HB2 H -3.721 -11.557 6.095 1.00 . A A . 28 TYR HB2 1 1 16 31545 1 1 28 TYR HB3 H -2.771 -10.565 4.996 1.00 . A A . 28 TYR HB3 1 1 16 31546 1 1 28 TYR HD1 H -4.729 -9.847 8.119 1.00 . A A . 28 TYR HD1 1 1 16 31547 1 1 28 TYR HD2 H -0.946 -9.612 6.101 1.00 . A A . 28 TYR HD2 1 1 16 31548 1 1 28 TYR HE1 H -3.777 -8.617 10.048 1.00 . A A . 28 TYR HE1 1 1 16 31549 1 1 28 TYR HE2 H 0.007 -8.385 8.030 1.00 . A A . 28 TYR HE2 1 1 16 31550 1 1 28 TYR HH H -1.976 -7.151 10.578 1.00 . A A . 28 TYR HH 1 1 16 31551 1 1 28 TYR N N -5.943 -10.354 6.121 1.00 . A A . 28 TYR N 1 1 16 31552 1 1 28 TYR O O -5.491 -11.167 3.472 1.00 . A A . 28 TYR O 1 1 16 31553 1 1 28 TYR OH O -1.295 -7.734 10.236 1.00 . A A . 28 TYR OH 1 1 16 31554 1 1 29 ALA C C -3.526 -9.082 0.835 1.00 . A A . 29 ALA C 1 1 16 31555 1 1 29 ALA CA C -4.849 -9.355 1.542 1.00 . A A . 29 ALA CA 1 1 16 31556 1 1 29 ALA CB C -5.905 -8.367 1.047 1.00 . A A . 29 ALA CB 1 1 16 31557 1 1 29 ALA H H -4.274 -8.340 3.350 1.00 . A A . 29 ALA H 1 1 16 31558 1 1 29 ALA HA H -5.168 -10.363 1.322 1.00 . A A . 29 ALA HA 1 1 16 31559 1 1 29 ALA HB1 H -6.767 -8.409 1.698 1.00 . A A . 29 ALA HB1 1 1 16 31560 1 1 29 ALA HB2 H -6.200 -8.629 0.044 1.00 . A A . 29 ALA HB2 1 1 16 31561 1 1 29 ALA HB3 H -5.495 -7.366 1.056 1.00 . A A . 29 ALA HB3 1 1 16 31562 1 1 29 ALA N N -4.663 -9.174 3.012 1.00 . A A . 29 ALA N 1 1 16 31563 1 1 29 ALA O O -2.903 -8.056 1.035 1.00 . A A . 29 ALA O 1 1 16 31564 1 1 30 VAL C C -2.093 -9.679 -2.232 1.00 . A A . 30 VAL C 1 1 16 31565 1 1 30 VAL CA C -1.808 -9.817 -0.737 1.00 . A A . 30 VAL CA 1 1 16 31566 1 1 30 VAL CB C -0.919 -11.041 -0.504 1.00 . A A . 30 VAL CB 1 1 16 31567 1 1 30 VAL CG1 C 0.523 -10.704 -0.889 1.00 . A A . 30 VAL CG1 1 1 16 31568 1 1 30 VAL CG2 C -0.971 -11.430 0.976 1.00 . A A . 30 VAL CG2 1 1 16 31569 1 1 30 VAL H H -3.621 -10.812 -0.137 1.00 . A A . 30 VAL H 1 1 16 31570 1 1 30 VAL HA H -1.296 -8.930 -0.389 1.00 . A A . 30 VAL HA 1 1 16 31571 1 1 30 VAL HB H -1.270 -11.868 -1.107 1.00 . A A . 30 VAL HB 1 1 16 31572 1 1 30 VAL HG11 H 0.558 -10.411 -1.928 1.00 . A A . 30 VAL HG11 1 1 16 31573 1 1 30 VAL HG12 H 1.150 -11.568 -0.736 1.00 . A A . 30 VAL HG12 1 1 16 31574 1 1 30 VAL HG13 H 0.878 -9.888 -0.276 1.00 . A A . 30 VAL HG13 1 1 16 31575 1 1 30 VAL HG21 H -1.928 -11.876 1.198 1.00 . A A . 30 VAL HG21 1 1 16 31576 1 1 30 VAL HG22 H -0.837 -10.549 1.585 1.00 . A A . 30 VAL HG22 1 1 16 31577 1 1 30 VAL HG23 H -0.184 -12.137 1.192 1.00 . A A . 30 VAL HG23 1 1 16 31578 1 1 30 VAL N N -3.094 -9.998 0.003 1.00 . A A . 30 VAL N 1 1 16 31579 1 1 30 VAL O O -2.713 -10.533 -2.839 1.00 . A A . 30 VAL O 1 1 16 31580 1 1 31 PHE C C -0.510 -8.488 -5.021 1.00 . A A . 31 PHE C 1 1 16 31581 1 1 31 PHE CA C -1.849 -8.386 -4.290 1.00 . A A . 31 PHE CA 1 1 16 31582 1 1 31 PHE CB C -2.440 -6.991 -4.507 1.00 . A A . 31 PHE CB 1 1 16 31583 1 1 31 PHE CD1 C -4.919 -7.418 -4.684 1.00 . A A . 31 PHE CD1 1 1 16 31584 1 1 31 PHE CD2 C -4.058 -6.390 -2.664 1.00 . A A . 31 PHE CD2 1 1 16 31585 1 1 31 PHE CE1 C -6.215 -7.360 -4.161 1.00 . A A . 31 PHE CE1 1 1 16 31586 1 1 31 PHE CE2 C -5.356 -6.332 -2.142 1.00 . A A . 31 PHE CE2 1 1 16 31587 1 1 31 PHE CG C -3.838 -6.934 -3.937 1.00 . A A . 31 PHE CG 1 1 16 31588 1 1 31 PHE CZ C -6.434 -6.817 -2.891 1.00 . A A . 31 PHE CZ 1 1 16 31589 1 1 31 PHE H H -1.130 -7.946 -2.310 1.00 . A A . 31 PHE H 1 1 16 31590 1 1 31 PHE HA H -2.529 -9.127 -4.687 1.00 . A A . 31 PHE HA 1 1 16 31591 1 1 31 PHE HB2 H -1.819 -6.258 -4.011 1.00 . A A . 31 PHE HB2 1 1 16 31592 1 1 31 PHE HB3 H -2.474 -6.776 -5.564 1.00 . A A . 31 PHE HB3 1 1 16 31593 1 1 31 PHE HD1 H -4.750 -7.838 -5.665 1.00 . A A . 31 PHE HD1 1 1 16 31594 1 1 31 PHE HD2 H -3.226 -6.017 -2.085 1.00 . A A . 31 PHE HD2 1 1 16 31595 1 1 31 PHE HE1 H -7.049 -7.734 -4.739 1.00 . A A . 31 PHE HE1 1 1 16 31596 1 1 31 PHE HE2 H -5.524 -5.912 -1.161 1.00 . A A . 31 PHE HE2 1 1 16 31597 1 1 31 PHE HZ H -7.435 -6.770 -2.487 1.00 . A A . 31 PHE HZ 1 1 16 31598 1 1 31 PHE N N -1.632 -8.609 -2.829 1.00 . A A . 31 PHE N 1 1 16 31599 1 1 31 PHE O O 0.491 -7.958 -4.577 1.00 . A A . 31 PHE O 1 1 16 31600 1 1 32 ARG C C 0.512 -9.577 -8.373 1.00 . A A . 32 ARG C 1 1 16 31601 1 1 32 ARG CA C 0.800 -9.279 -6.900 1.00 . A A . 32 ARG CA 1 1 16 31602 1 1 32 ARG CB C 1.656 -10.396 -6.297 1.00 . A A . 32 ARG CB 1 1 16 31603 1 1 32 ARG CD C 1.762 -12.822 -5.708 1.00 . A A . 32 ARG CD 1 1 16 31604 1 1 32 ARG CG C 0.896 -11.725 -6.338 1.00 . A A . 32 ARG CG 1 1 16 31605 1 1 32 ARG CZ C 1.575 -15.202 -5.255 1.00 . A A . 32 ARG CZ 1 1 16 31606 1 1 32 ARG H H -1.295 -9.572 -6.490 1.00 . A A . 32 ARG H 1 1 16 31607 1 1 32 ARG HA H 1.341 -8.345 -6.835 1.00 . A A . 32 ARG HA 1 1 16 31608 1 1 32 ARG HB2 H 2.569 -10.492 -6.864 1.00 . A A . 32 ARG HB2 1 1 16 31609 1 1 32 ARG HB3 H 1.893 -10.154 -5.273 1.00 . A A . 32 ARG HB3 1 1 16 31610 1 1 32 ARG HD2 H 2.686 -12.911 -6.261 1.00 . A A . 32 ARG HD2 1 1 16 31611 1 1 32 ARG HD3 H 1.980 -12.563 -4.683 1.00 . A A . 32 ARG HD3 1 1 16 31612 1 1 32 ARG HE H 0.143 -14.166 -6.157 1.00 . A A . 32 ARG HE 1 1 16 31613 1 1 32 ARG HG2 H -0.027 -11.629 -5.783 1.00 . A A . 32 ARG HG2 1 1 16 31614 1 1 32 ARG HG3 H 0.676 -11.985 -7.362 1.00 . A A . 32 ARG HG3 1 1 16 31615 1 1 32 ARG HH11 H 3.243 -14.282 -4.635 1.00 . A A . 32 ARG HH11 1 1 16 31616 1 1 32 ARG HH12 H 3.163 -15.981 -4.313 1.00 . A A . 32 ARG HH12 1 1 16 31617 1 1 32 ARG HH21 H 0.032 -16.377 -5.742 1.00 . A A . 32 ARG HH21 1 1 16 31618 1 1 32 ARG HH22 H 1.347 -17.167 -4.940 1.00 . A A . 32 ARG HH22 1 1 16 31619 1 1 32 ARG N N -0.479 -9.157 -6.142 1.00 . A A . 32 ARG N 1 1 16 31620 1 1 32 ARG NE N 1.031 -14.120 -5.750 1.00 . A A . 32 ARG NE 1 1 16 31621 1 1 32 ARG NH1 N 2.753 -15.150 -4.691 1.00 . A A . 32 ARG NH1 1 1 16 31622 1 1 32 ARG NH2 N 0.935 -16.337 -5.317 1.00 . A A . 32 ARG NH2 1 1 16 31623 1 1 32 ARG O O -0.367 -10.349 -8.706 1.00 . A A . 32 ARG O 1 1 16 31624 1 1 33 HIS C C 2.111 -10.158 -11.246 1.00 . A A . 33 HIS C 1 1 16 31625 1 1 33 HIS CA C 1.049 -9.188 -10.722 1.00 . A A . 33 HIS CA 1 1 16 31626 1 1 33 HIS CB C 1.172 -7.853 -11.461 1.00 . A A . 33 HIS CB 1 1 16 31627 1 1 33 HIS CD2 C 0.153 -5.577 -10.633 1.00 . A A . 33 HIS CD2 1 1 16 31628 1 1 33 HIS CE1 C -1.883 -6.243 -10.313 1.00 . A A . 33 HIS CE1 1 1 16 31629 1 1 33 HIS CG C 0.114 -6.909 -10.962 1.00 . A A . 33 HIS CG 1 1 16 31630 1 1 33 HIS H H 1.954 -8.343 -8.962 1.00 . A A . 33 HIS H 1 1 16 31631 1 1 33 HIS HA H 0.066 -9.604 -10.896 1.00 . A A . 33 HIS HA 1 1 16 31632 1 1 33 HIS HB2 H 2.149 -7.429 -11.278 1.00 . A A . 33 HIS HB2 1 1 16 31633 1 1 33 HIS HB3 H 1.041 -8.014 -12.521 1.00 . A A . 33 HIS HB3 1 1 16 31634 1 1 33 HIS HD1 H -1.552 -8.215 -10.892 1.00 . A A . 33 HIS HD1 1 1 16 31635 1 1 33 HIS HD2 H 1.031 -4.949 -10.686 1.00 . A A . 33 HIS HD2 1 1 16 31636 1 1 33 HIS HE1 H -2.934 -6.260 -10.062 1.00 . A A . 33 HIS HE1 1 1 16 31637 1 1 33 HIS N N 1.255 -8.960 -9.260 1.00 . A A . 33 HIS N 1 1 16 31638 1 1 33 HIS ND1 N -1.195 -7.314 -10.750 1.00 . A A . 33 HIS ND1 1 1 16 31639 1 1 33 HIS NE2 N -1.108 -5.159 -10.223 1.00 . A A . 33 HIS NE2 1 1 16 31640 1 1 33 HIS O O 3.297 -9.953 -11.072 1.00 . A A . 33 HIS O 1 1 16 31641 1 1 34 SER C C 3.216 -11.669 -13.769 1.00 . A A . 34 SER C 1 1 16 31642 1 1 34 SER CA C 2.660 -12.195 -12.443 1.00 . A A . 34 SER CA 1 1 16 31643 1 1 34 SER CB C 1.930 -13.518 -12.683 1.00 . A A . 34 SER CB 1 1 16 31644 1 1 34 SER H H 0.729 -11.347 -12.023 1.00 . A A . 34 SER H 1 1 16 31645 1 1 34 SER HA H 3.465 -12.348 -11.742 1.00 . A A . 34 SER HA 1 1 16 31646 1 1 34 SER HB2 H 1.038 -13.337 -13.259 1.00 . A A . 34 SER HB2 1 1 16 31647 1 1 34 SER HB3 H 2.576 -14.193 -13.226 1.00 . A A . 34 SER HB3 1 1 16 31648 1 1 34 SER HG H 2.313 -13.994 -10.835 1.00 . A A . 34 SER HG 1 1 16 31649 1 1 34 SER N N 1.690 -11.207 -11.893 1.00 . A A . 34 SER N 1 1 16 31650 1 1 34 SER O O 4.159 -12.206 -14.320 1.00 . A A . 34 SER O 1 1 16 31651 1 1 34 SER OG O 1.567 -14.088 -11.433 1.00 . A A . 34 SER OG 1 1 16 31652 1 1 35 ASP C C 4.534 -9.525 -15.439 1.00 . A A . 35 ASP C 1 1 16 31653 1 1 35 ASP CA C 3.100 -10.055 -15.587 1.00 . A A . 35 ASP CA 1 1 16 31654 1 1 35 ASP CB C 2.164 -8.903 -15.991 1.00 . A A . 35 ASP CB 1 1 16 31655 1 1 35 ASP CG C 0.929 -9.441 -16.729 1.00 . A A . 35 ASP CG 1 1 16 31656 1 1 35 ASP H H 1.866 -10.218 -13.828 1.00 . A A . 35 ASP H 1 1 16 31657 1 1 35 ASP HA H 3.084 -10.824 -16.343 1.00 . A A . 35 ASP HA 1 1 16 31658 1 1 35 ASP HB2 H 1.841 -8.380 -15.101 1.00 . A A . 35 ASP HB2 1 1 16 31659 1 1 35 ASP HB3 H 2.690 -8.217 -16.637 1.00 . A A . 35 ASP HB3 1 1 16 31660 1 1 35 ASP N N 2.630 -10.623 -14.288 1.00 . A A . 35 ASP N 1 1 16 31661 1 1 35 ASP O O 5.354 -9.694 -16.320 1.00 . A A . 35 ASP O 1 1 16 31662 1 1 35 ASP OD1 O 0.979 -10.558 -17.217 1.00 . A A . 35 ASP OD1 1 1 16 31663 1 1 35 ASP OD2 O -0.051 -8.717 -16.797 1.00 . A A . 35 ASP OD2 1 1 16 31664 1 1 36 ASN C C 6.899 -9.084 -12.989 1.00 . A A . 36 ASN C 1 1 16 31665 1 1 36 ASN CA C 6.220 -8.329 -14.133 1.00 . A A . 36 ASN CA 1 1 16 31666 1 1 36 ASN CB C 6.135 -6.845 -13.759 1.00 . A A . 36 ASN CB 1 1 16 31667 1 1 36 ASN CG C 5.388 -6.062 -14.842 1.00 . A A . 36 ASN CG 1 1 16 31668 1 1 36 ASN H H 4.160 -8.750 -13.645 1.00 . A A . 36 ASN H 1 1 16 31669 1 1 36 ASN HA H 6.808 -8.438 -15.034 1.00 . A A . 36 ASN HA 1 1 16 31670 1 1 36 ASN HB2 H 5.610 -6.743 -12.819 1.00 . A A . 36 ASN HB2 1 1 16 31671 1 1 36 ASN HB3 H 7.132 -6.445 -13.656 1.00 . A A . 36 ASN HB3 1 1 16 31672 1 1 36 ASN HD21 H 6.728 -4.596 -14.892 1.00 . A A . 36 ASN HD21 1 1 16 31673 1 1 36 ASN HD22 H 5.417 -4.415 -15.955 1.00 . A A . 36 ASN HD22 1 1 16 31674 1 1 36 ASN N N 4.839 -8.878 -14.337 1.00 . A A . 36 ASN N 1 1 16 31675 1 1 36 ASN ND2 N 5.886 -4.931 -15.266 1.00 . A A . 36 ASN ND2 1 1 16 31676 1 1 36 ASN O O 8.109 -9.142 -12.907 1.00 . A A . 36 ASN O 1 1 16 31677 1 1 36 ASN OD1 O 4.343 -6.477 -15.302 1.00 . A A . 36 ASN OD1 1 1 16 31678 1 1 37 ASP C C 7.508 -9.445 -10.047 1.00 . A A . 37 ASP C 1 1 16 31679 1 1 37 ASP CA C 6.702 -10.402 -10.937 1.00 . A A . 37 ASP CA 1 1 16 31680 1 1 37 ASP CB C 7.605 -11.536 -11.441 1.00 . A A . 37 ASP CB 1 1 16 31681 1 1 37 ASP CG C 7.925 -12.488 -10.287 1.00 . A A . 37 ASP CG 1 1 16 31682 1 1 37 ASP H H 5.149 -9.578 -12.189 1.00 . A A . 37 ASP H 1 1 16 31683 1 1 37 ASP HA H 5.894 -10.823 -10.358 1.00 . A A . 37 ASP HA 1 1 16 31684 1 1 37 ASP HB2 H 7.097 -12.080 -12.225 1.00 . A A . 37 ASP HB2 1 1 16 31685 1 1 37 ASP HB3 H 8.525 -11.127 -11.825 1.00 . A A . 37 ASP HB3 1 1 16 31686 1 1 37 ASP N N 6.123 -9.651 -12.099 1.00 . A A . 37 ASP N 1 1 16 31687 1 1 37 ASP O O 7.919 -9.795 -8.959 1.00 . A A . 37 ASP O 1 1 16 31688 1 1 37 ASP OD1 O 7.279 -12.382 -9.257 1.00 . A A . 37 ASP OD1 1 1 16 31689 1 1 37 ASP OD2 O 8.816 -13.307 -10.451 1.00 . A A . 37 ASP OD2 1 1 16 31690 1 1 38 LYS C C 7.485 -6.343 -8.940 1.00 . A A . 38 LYS C 1 1 16 31691 1 1 38 LYS CA C 8.480 -7.241 -9.676 1.00 . A A . 38 LYS CA 1 1 16 31692 1 1 38 LYS CB C 9.351 -6.385 -10.600 1.00 . A A . 38 LYS CB 1 1 16 31693 1 1 38 LYS CD C 11.335 -6.399 -12.128 1.00 . A A . 38 LYS CD 1 1 16 31694 1 1 38 LYS CE C 12.466 -7.261 -12.693 1.00 . A A . 38 LYS CE 1 1 16 31695 1 1 38 LYS CG C 10.449 -7.254 -11.217 1.00 . A A . 38 LYS CG 1 1 16 31696 1 1 38 LYS H H 7.371 -7.969 -11.367 1.00 . A A . 38 LYS H 1 1 16 31697 1 1 38 LYS HA H 9.107 -7.752 -8.959 1.00 . A A . 38 LYS HA 1 1 16 31698 1 1 38 LYS HB2 H 8.736 -5.969 -11.386 1.00 . A A . 38 LYS HB2 1 1 16 31699 1 1 38 LYS HB3 H 9.802 -5.584 -10.033 1.00 . A A . 38 LYS HB3 1 1 16 31700 1 1 38 LYS HD2 H 10.742 -6.004 -12.940 1.00 . A A . 38 LYS HD2 1 1 16 31701 1 1 38 LYS HD3 H 11.757 -5.584 -11.558 1.00 . A A . 38 LYS HD3 1 1 16 31702 1 1 38 LYS HE2 H 13.126 -6.646 -13.286 1.00 . A A . 38 LYS HE2 1 1 16 31703 1 1 38 LYS HE3 H 13.022 -7.703 -11.880 1.00 . A A . 38 LYS HE3 1 1 16 31704 1 1 38 LYS HG2 H 11.051 -7.684 -10.429 1.00 . A A . 38 LYS HG2 1 1 16 31705 1 1 38 LYS HG3 H 9.997 -8.044 -11.798 1.00 . A A . 38 LYS HG3 1 1 16 31706 1 1 38 LYS HZ1 H 12.611 -8.665 -14.224 1.00 . A A . 38 LYS HZ1 1 1 16 31707 1 1 38 LYS HZ2 H 11.071 -7.971 -14.066 1.00 . A A . 38 LYS HZ2 1 1 16 31708 1 1 38 LYS HZ3 H 11.595 -9.136 -12.946 1.00 . A A . 38 LYS HZ3 1 1 16 31709 1 1 38 LYS N N 7.721 -8.233 -10.495 1.00 . A A . 38 LYS N 1 1 16 31710 1 1 38 LYS NZ N 11.893 -8.339 -13.547 1.00 . A A . 38 LYS NZ 1 1 16 31711 1 1 38 LYS O O 7.856 -5.518 -8.126 1.00 . A A . 38 LYS O 1 1 16 31712 1 1 39 TRP C C 4.808 -6.259 -7.222 1.00 . A A . 39 TRP C 1 1 16 31713 1 1 39 TRP CA C 5.194 -5.640 -8.561 1.00 . A A . 39 TRP CA 1 1 16 31714 1 1 39 TRP CB C 3.952 -5.546 -9.449 1.00 . A A . 39 TRP CB 1 1 16 31715 1 1 39 TRP CD1 C 2.177 -5.015 -7.725 1.00 . A A . 39 TRP CD1 1 1 16 31716 1 1 39 TRP CD2 C 2.547 -3.309 -9.143 1.00 . A A . 39 TRP CD2 1 1 16 31717 1 1 39 TRP CE2 C 1.547 -2.877 -8.238 1.00 . A A . 39 TRP CE2 1 1 16 31718 1 1 39 TRP CE3 C 2.962 -2.418 -10.146 1.00 . A A . 39 TRP CE3 1 1 16 31719 1 1 39 TRP CG C 2.935 -4.668 -8.792 1.00 . A A . 39 TRP CG 1 1 16 31720 1 1 39 TRP CH2 C 1.408 -0.730 -9.330 1.00 . A A . 39 TRP CH2 1 1 16 31721 1 1 39 TRP CZ2 C 0.984 -1.604 -8.326 1.00 . A A . 39 TRP CZ2 1 1 16 31722 1 1 39 TRP CZ3 C 2.396 -1.136 -10.238 1.00 . A A . 39 TRP CZ3 1 1 16 31723 1 1 39 TRP H H 5.944 -7.155 -9.895 1.00 . A A . 39 TRP H 1 1 16 31724 1 1 39 TRP HA H 5.593 -4.650 -8.398 1.00 . A A . 39 TRP HA 1 1 16 31725 1 1 39 TRP HB2 H 4.226 -5.126 -10.406 1.00 . A A . 39 TRP HB2 1 1 16 31726 1 1 39 TRP HB3 H 3.537 -6.533 -9.595 1.00 . A A . 39 TRP HB3 1 1 16 31727 1 1 39 TRP HD1 H 2.210 -5.965 -7.213 1.00 . A A . 39 TRP HD1 1 1 16 31728 1 1 39 TRP HE1 H 0.715 -3.941 -6.653 1.00 . A A . 39 TRP HE1 1 1 16 31729 1 1 39 TRP HE3 H 3.723 -2.721 -10.850 1.00 . A A . 39 TRP HE3 1 1 16 31730 1 1 39 TRP HH2 H 0.977 0.257 -9.406 1.00 . A A . 39 TRP HH2 1 1 16 31731 1 1 39 TRP HZ2 H 0.223 -1.296 -7.624 1.00 . A A . 39 TRP HZ2 1 1 16 31732 1 1 39 TRP HZ3 H 2.724 -0.460 -11.013 1.00 . A A . 39 TRP HZ3 1 1 16 31733 1 1 39 TRP N N 6.220 -6.490 -9.230 1.00 . A A . 39 TRP N 1 1 16 31734 1 1 39 TRP NE1 N 1.358 -3.951 -7.393 1.00 . A A . 39 TRP NE1 1 1 16 31735 1 1 39 TRP O O 4.157 -7.286 -7.168 1.00 . A A . 39 TRP O 1 1 16 31736 1 1 40 TYR C C 3.815 -5.252 -4.143 1.00 . A A . 40 TYR C 1 1 16 31737 1 1 40 TYR CA C 4.851 -6.169 -4.786 1.00 . A A . 40 TYR CA 1 1 16 31738 1 1 40 TYR CB C 6.106 -6.218 -3.906 1.00 . A A . 40 TYR CB 1 1 16 31739 1 1 40 TYR CD1 C 5.955 -8.474 -2.802 1.00 . A A . 40 TYR CD1 1 1 16 31740 1 1 40 TYR CD2 C 5.446 -6.500 -1.490 1.00 . A A . 40 TYR CD2 1 1 16 31741 1 1 40 TYR CE1 C 5.695 -9.281 -1.690 1.00 . A A . 40 TYR CE1 1 1 16 31742 1 1 40 TYR CE2 C 5.186 -7.307 -0.377 1.00 . A A . 40 TYR CE2 1 1 16 31743 1 1 40 TYR CG C 5.832 -7.084 -2.702 1.00 . A A . 40 TYR CG 1 1 16 31744 1 1 40 TYR CZ C 5.310 -8.698 -0.476 1.00 . A A . 40 TYR CZ 1 1 16 31745 1 1 40 TYR H H 5.714 -4.805 -6.212 1.00 . A A . 40 TYR H 1 1 16 31746 1 1 40 TYR HA H 4.434 -7.163 -4.874 1.00 . A A . 40 TYR HA 1 1 16 31747 1 1 40 TYR HB2 H 6.926 -6.636 -4.473 1.00 . A A . 40 TYR HB2 1 1 16 31748 1 1 40 TYR HB3 H 6.365 -5.221 -3.579 1.00 . A A . 40 TYR HB3 1 1 16 31749 1 1 40 TYR HD1 H 6.252 -8.923 -3.738 1.00 . A A . 40 TYR HD1 1 1 16 31750 1 1 40 TYR HD2 H 5.352 -5.426 -1.414 1.00 . A A . 40 TYR HD2 1 1 16 31751 1 1 40 TYR HE1 H 5.791 -10.354 -1.766 1.00 . A A . 40 TYR HE1 1 1 16 31752 1 1 40 TYR HE2 H 4.889 -6.856 0.558 1.00 . A A . 40 TYR HE2 1 1 16 31753 1 1 40 TYR HH H 4.108 -9.662 0.650 1.00 . A A . 40 TYR HH 1 1 16 31754 1 1 40 TYR N N 5.197 -5.634 -6.137 1.00 . A A . 40 TYR N 1 1 16 31755 1 1 40 TYR O O 4.012 -4.056 -4.023 1.00 . A A . 40 TYR O 1 1 16 31756 1 1 40 TYR OH O 5.053 -9.493 0.621 1.00 . A A . 40 TYR OH 1 1 16 31757 1 1 41 ALA C C 1.105 -5.774 -1.888 1.00 . A A . 41 ALA C 1 1 16 31758 1 1 41 ALA CA C 1.650 -4.991 -3.073 1.00 . A A . 41 ALA CA 1 1 16 31759 1 1 41 ALA CB C 0.525 -4.722 -4.078 1.00 . A A . 41 ALA CB 1 1 16 31760 1 1 41 ALA H H 2.587 -6.774 -3.824 1.00 . A A . 41 ALA H 1 1 16 31761 1 1 41 ALA HA H 2.058 -4.053 -2.723 1.00 . A A . 41 ALA HA 1 1 16 31762 1 1 41 ALA HB1 H 0.818 -3.920 -4.736 1.00 . A A . 41 ALA HB1 1 1 16 31763 1 1 41 ALA HB2 H -0.375 -4.444 -3.550 1.00 . A A . 41 ALA HB2 1 1 16 31764 1 1 41 ALA HB3 H 0.342 -5.614 -4.659 1.00 . A A . 41 ALA HB3 1 1 16 31765 1 1 41 ALA N N 2.715 -5.807 -3.721 1.00 . A A . 41 ALA N 1 1 16 31766 1 1 41 ALA O O 0.878 -6.966 -1.968 1.00 . A A . 41 ALA O 1 1 16 31767 1 1 42 LEU C C -0.548 -4.900 1.195 1.00 . A A . 42 LEU C 1 1 16 31768 1 1 42 LEU CA C 0.374 -5.829 0.418 1.00 . A A . 42 LEU CA 1 1 16 31769 1 1 42 LEU CB C 1.553 -6.268 1.293 1.00 . A A . 42 LEU CB 1 1 16 31770 1 1 42 LEU CD1 C -0.015 -7.884 2.411 1.00 . A A . 42 LEU CD1 1 1 16 31771 1 1 42 LEU CD2 C 2.224 -7.406 3.408 1.00 . A A . 42 LEU CD2 1 1 16 31772 1 1 42 LEU CG C 1.049 -6.802 2.637 1.00 . A A . 42 LEU CG 1 1 16 31773 1 1 42 LEU H H 1.091 -4.159 -0.736 1.00 . A A . 42 LEU H 1 1 16 31774 1 1 42 LEU HA H -0.187 -6.701 0.110 1.00 . A A . 42 LEU HA 1 1 16 31775 1 1 42 LEU HB2 H 2.109 -7.041 0.784 1.00 . A A . 42 LEU HB2 1 1 16 31776 1 1 42 LEU HB3 H 2.197 -5.421 1.468 1.00 . A A . 42 LEU HB3 1 1 16 31777 1 1 42 LEU HD11 H 0.267 -8.500 1.572 1.00 . A A . 42 LEU HD11 1 1 16 31778 1 1 42 LEU HD12 H -0.965 -7.416 2.210 1.00 . A A . 42 LEU HD12 1 1 16 31779 1 1 42 LEU HD13 H -0.104 -8.499 3.296 1.00 . A A . 42 LEU HD13 1 1 16 31780 1 1 42 LEU HD21 H 3.033 -6.693 3.449 1.00 . A A . 42 LEU HD21 1 1 16 31781 1 1 42 LEU HD22 H 2.558 -8.304 2.910 1.00 . A A . 42 LEU HD22 1 1 16 31782 1 1 42 LEU HD23 H 1.908 -7.649 4.413 1.00 . A A . 42 LEU HD23 1 1 16 31783 1 1 42 LEU HG H 0.631 -5.993 3.206 1.00 . A A . 42 LEU HG 1 1 16 31784 1 1 42 LEU N N 0.899 -5.120 -0.781 1.00 . A A . 42 LEU N 1 1 16 31785 1 1 42 LEU O O -0.158 -3.827 1.616 1.00 . A A . 42 LEU O 1 1 16 31786 1 1 43 LEU C C -3.214 -5.301 3.377 1.00 . A A . 43 LEU C 1 1 16 31787 1 1 43 LEU CA C -2.754 -4.504 2.161 1.00 . A A . 43 LEU CA 1 1 16 31788 1 1 43 LEU CB C -3.959 -4.202 1.265 1.00 . A A . 43 LEU CB 1 1 16 31789 1 1 43 LEU CD1 C -5.847 -2.584 0.933 1.00 . A A . 43 LEU CD1 1 1 16 31790 1 1 43 LEU CD2 C -5.734 -3.922 3.067 1.00 . A A . 43 LEU CD2 1 1 16 31791 1 1 43 LEU CG C -4.906 -3.211 1.970 1.00 . A A . 43 LEU CG 1 1 16 31792 1 1 43 LEU H H -2.041 -6.198 1.051 1.00 . A A . 43 LEU H 1 1 16 31793 1 1 43 LEU HA H -2.303 -3.578 2.489 1.00 . A A . 43 LEU HA 1 1 16 31794 1 1 43 LEU HB2 H -3.606 -3.768 0.342 1.00 . A A . 43 LEU HB2 1 1 16 31795 1 1 43 LEU HB3 H -4.481 -5.117 1.042 1.00 . A A . 43 LEU HB3 1 1 16 31796 1 1 43 LEU HD11 H -6.676 -2.112 1.441 1.00 . A A . 43 LEU HD11 1 1 16 31797 1 1 43 LEU HD12 H -6.219 -3.351 0.271 1.00 . A A . 43 LEU HD12 1 1 16 31798 1 1 43 LEU HD13 H -5.308 -1.845 0.364 1.00 . A A . 43 LEU HD13 1 1 16 31799 1 1 43 LEU HD21 H -5.230 -3.821 4.016 1.00 . A A . 43 LEU HD21 1 1 16 31800 1 1 43 LEU HD22 H -5.854 -4.968 2.835 1.00 . A A . 43 LEU HD22 1 1 16 31801 1 1 43 LEU HD23 H -6.708 -3.466 3.141 1.00 . A A . 43 LEU HD23 1 1 16 31802 1 1 43 LEU HG H -4.319 -2.425 2.423 1.00 . A A . 43 LEU HG 1 1 16 31803 1 1 43 LEU N N -1.769 -5.322 1.398 1.00 . A A . 43 LEU N 1 1 16 31804 1 1 43 LEU O O -3.702 -6.410 3.257 1.00 . A A . 43 LEU O 1 1 16 31805 1 1 44 MET C C -3.667 -4.507 6.936 1.00 . A A . 44 MET C 1 1 16 31806 1 1 44 MET CA C -3.523 -5.484 5.768 1.00 . A A . 44 MET CA 1 1 16 31807 1 1 44 MET CB C -2.513 -6.587 6.124 1.00 . A A . 44 MET CB 1 1 16 31808 1 1 44 MET CE C 0.831 -4.231 5.753 1.00 . A A . 44 MET CE 1 1 16 31809 1 1 44 MET CG C -1.097 -6.136 5.769 1.00 . A A . 44 MET CG 1 1 16 31810 1 1 44 MET H H -2.690 -3.846 4.629 1.00 . A A . 44 MET H 1 1 16 31811 1 1 44 MET HA H -4.487 -5.932 5.573 1.00 . A A . 44 MET HA 1 1 16 31812 1 1 44 MET HB2 H -2.567 -6.807 7.180 1.00 . A A . 44 MET HB2 1 1 16 31813 1 1 44 MET HB3 H -2.747 -7.480 5.564 1.00 . A A . 44 MET HB3 1 1 16 31814 1 1 44 MET HE1 H 0.580 -3.834 4.778 1.00 . A A . 44 MET HE1 1 1 16 31815 1 1 44 MET HE2 H 1.419 -5.132 5.639 1.00 . A A . 44 MET HE2 1 1 16 31816 1 1 44 MET HE3 H 1.403 -3.498 6.299 1.00 . A A . 44 MET HE3 1 1 16 31817 1 1 44 MET HG2 H -0.396 -6.911 6.041 1.00 . A A . 44 MET HG2 1 1 16 31818 1 1 44 MET HG3 H -1.042 -5.961 4.711 1.00 . A A . 44 MET HG3 1 1 16 31819 1 1 44 MET N N -3.077 -4.748 4.549 1.00 . A A . 44 MET N 1 1 16 31820 1 1 44 MET O O -3.188 -3.387 6.896 1.00 . A A . 44 MET O 1 1 16 31821 1 1 44 MET SD S -0.690 -4.614 6.657 1.00 . A A . 44 MET SD 1 1 16 31822 1 1 45 ASP C C -3.479 -4.355 10.217 1.00 . A A . 45 ASP C 1 1 16 31823 1 1 45 ASP CA C -4.535 -4.047 9.162 1.00 . A A . 45 ASP CA 1 1 16 31824 1 1 45 ASP CB C -5.924 -4.294 9.746 1.00 . A A . 45 ASP CB 1 1 16 31825 1 1 45 ASP CG C -6.970 -3.701 8.805 1.00 . A A . 45 ASP CG 1 1 16 31826 1 1 45 ASP H H -4.713 -5.834 7.979 1.00 . A A . 45 ASP H 1 1 16 31827 1 1 45 ASP HA H -4.452 -3.014 8.867 1.00 . A A . 45 ASP HA 1 1 16 31828 1 1 45 ASP HB2 H -6.089 -5.359 9.846 1.00 . A A . 45 ASP HB2 1 1 16 31829 1 1 45 ASP HB3 H -6.002 -3.824 10.714 1.00 . A A . 45 ASP HB3 1 1 16 31830 1 1 45 ASP N N -4.335 -4.929 7.978 1.00 . A A . 45 ASP N 1 1 16 31831 1 1 45 ASP O O -3.454 -5.430 10.789 1.00 . A A . 45 ASP O 1 1 16 31832 1 1 45 ASP OD1 O -6.576 -3.044 7.855 1.00 . A A . 45 ASP OD1 1 1 16 31833 1 1 45 ASP OD2 O -8.147 -3.917 9.042 1.00 . A A . 45 ASP OD2 1 1 16 31834 1 1 46 ILE C C -1.725 -2.615 12.652 1.00 . A A . 46 ILE C 1 1 16 31835 1 1 46 ILE CA C -1.534 -3.619 11.501 1.00 . A A . 46 ILE CA 1 1 16 31836 1 1 46 ILE CB C -0.161 -3.401 10.869 1.00 . A A . 46 ILE CB 1 1 16 31837 1 1 46 ILE CD1 C 1.291 -1.740 9.703 1.00 . A A . 46 ILE CD1 1 1 16 31838 1 1 46 ILE CG1 C -0.151 -2.092 10.077 1.00 . A A . 46 ILE CG1 1 1 16 31839 1 1 46 ILE CG2 C 0.151 -4.571 9.935 1.00 . A A . 46 ILE CG2 1 1 16 31840 1 1 46 ILE H H -2.660 -2.557 10.001 1.00 . A A . 46 ILE H 1 1 16 31841 1 1 46 ILE HA H -1.590 -4.625 11.870 1.00 . A A . 46 ILE HA 1 1 16 31842 1 1 46 ILE HB H 0.587 -3.358 11.648 1.00 . A A . 46 ILE HB 1 1 16 31843 1 1 46 ILE HD11 H 1.901 -1.725 10.595 1.00 . A A . 46 ILE HD11 1 1 16 31844 1 1 46 ILE HD12 H 1.315 -0.769 9.234 1.00 . A A . 46 ILE HD12 1 1 16 31845 1 1 46 ILE HD13 H 1.676 -2.482 9.018 1.00 . A A . 46 ILE HD13 1 1 16 31846 1 1 46 ILE HG12 H -0.740 -2.208 9.179 1.00 . A A . 46 ILE HG12 1 1 16 31847 1 1 46 ILE HG13 H -0.566 -1.302 10.684 1.00 . A A . 46 ILE HG13 1 1 16 31848 1 1 46 ILE HG21 H 0.410 -5.440 10.522 1.00 . A A . 46 ILE HG21 1 1 16 31849 1 1 46 ILE HG22 H 0.979 -4.312 9.293 1.00 . A A . 46 ILE HG22 1 1 16 31850 1 1 46 ILE HG23 H -0.717 -4.794 9.332 1.00 . A A . 46 ILE HG23 1 1 16 31851 1 1 46 ILE N N -2.606 -3.412 10.479 1.00 . A A . 46 ILE N 1 1 16 31852 1 1 46 ILE O O -2.142 -1.495 12.427 1.00 . A A . 46 ILE O 1 1 16 31853 1 1 47 PRO C C -0.946 -0.706 14.806 1.00 . A A . 47 PRO C 1 1 16 31854 1 1 47 PRO CA C -1.581 -2.087 15.049 1.00 . A A . 47 PRO CA 1 1 16 31855 1 1 47 PRO CB C -0.854 -2.821 16.195 1.00 . A A . 47 PRO CB 1 1 16 31856 1 1 47 PRO CD C -0.932 -4.330 14.272 1.00 . A A . 47 PRO CD 1 1 16 31857 1 1 47 PRO CG C -0.803 -4.268 15.798 1.00 . A A . 47 PRO CG 1 1 16 31858 1 1 47 PRO HA H -2.622 -1.978 15.296 1.00 . A A . 47 PRO HA 1 1 16 31859 1 1 47 PRO HB2 H 0.150 -2.431 16.318 1.00 . A A . 47 PRO HB2 1 1 16 31860 1 1 47 PRO HB3 H -1.406 -2.711 17.119 1.00 . A A . 47 PRO HB3 1 1 16 31861 1 1 47 PRO HD2 H 0.027 -4.526 13.810 1.00 . A A . 47 PRO HD2 1 1 16 31862 1 1 47 PRO HD3 H -1.648 -5.089 13.994 1.00 . A A . 47 PRO HD3 1 1 16 31863 1 1 47 PRO HG2 H 0.137 -4.707 16.109 1.00 . A A . 47 PRO HG2 1 1 16 31864 1 1 47 PRO HG3 H -1.625 -4.807 16.251 1.00 . A A . 47 PRO HG3 1 1 16 31865 1 1 47 PRO N N -1.428 -2.998 13.877 1.00 . A A . 47 PRO N 1 1 16 31866 1 1 47 PRO O O 0.100 -0.581 14.198 1.00 . A A . 47 PRO O 1 1 16 31867 1 1 48 ALA C C 0.275 1.867 15.806 1.00 . A A . 48 ALA C 1 1 16 31868 1 1 48 ALA CA C -1.075 1.711 15.091 1.00 . A A . 48 ALA CA 1 1 16 31869 1 1 48 ALA CB C -2.098 2.699 15.664 1.00 . A A . 48 ALA CB 1 1 16 31870 1 1 48 ALA H H -2.438 0.187 15.755 1.00 . A A . 48 ALA H 1 1 16 31871 1 1 48 ALA HA H -0.946 1.905 14.038 1.00 . A A . 48 ALA HA 1 1 16 31872 1 1 48 ALA HB1 H -1.609 3.623 15.930 1.00 . A A . 48 ALA HB1 1 1 16 31873 1 1 48 ALA HB2 H -2.559 2.268 16.541 1.00 . A A . 48 ALA HB2 1 1 16 31874 1 1 48 ALA HB3 H -2.861 2.897 14.923 1.00 . A A . 48 ALA HB3 1 1 16 31875 1 1 48 ALA N N -1.593 0.324 15.277 1.00 . A A . 48 ALA N 1 1 16 31876 1 1 48 ALA O O 1.050 2.754 15.508 1.00 . A A . 48 ALA O 1 1 16 31877 1 1 49 GLU C C 2.978 0.553 16.642 1.00 . A A . 49 GLU C 1 1 16 31878 1 1 49 GLU CA C 1.843 1.123 17.501 1.00 . A A . 49 GLU CA 1 1 16 31879 1 1 49 GLU CB C 1.743 0.344 18.815 1.00 . A A . 49 GLU CB 1 1 16 31880 1 1 49 GLU CD C 1.206 -1.872 19.840 1.00 . A A . 49 GLU CD 1 1 16 31881 1 1 49 GLU CG C 1.201 -1.060 18.544 1.00 . A A . 49 GLU CG 1 1 16 31882 1 1 49 GLU H H -0.090 0.321 16.990 1.00 . A A . 49 GLU H 1 1 16 31883 1 1 49 GLU HA H 2.048 2.158 17.716 1.00 . A A . 49 GLU HA 1 1 16 31884 1 1 49 GLU HB2 H 2.722 0.272 19.267 1.00 . A A . 49 GLU HB2 1 1 16 31885 1 1 49 GLU HB3 H 1.075 0.862 19.489 1.00 . A A . 49 GLU HB3 1 1 16 31886 1 1 49 GLU HG2 H 0.191 -0.991 18.170 1.00 . A A . 49 GLU HG2 1 1 16 31887 1 1 49 GLU HG3 H 1.823 -1.548 17.814 1.00 . A A . 49 GLU HG3 1 1 16 31888 1 1 49 GLU N N 0.553 1.021 16.758 1.00 . A A . 49 GLU N 1 1 16 31889 1 1 49 GLU O O 4.144 0.741 16.927 1.00 . A A . 49 GLU O 1 1 16 31890 1 1 49 GLU OE1 O 2.128 -1.699 20.620 1.00 . A A . 49 GLU OE1 1 1 16 31891 1 1 49 GLU OE2 O 0.292 -2.658 20.028 1.00 . A A . 49 GLU OE2 1 1 16 31892 1 1 50 LYS C C 4.167 0.270 13.689 1.00 . A A . 50 LYS C 1 1 16 31893 1 1 50 LYS CA C 3.690 -0.754 14.719 1.00 . A A . 50 LYS CA 1 1 16 31894 1 1 50 LYS CB C 3.095 -1.965 13.995 1.00 . A A . 50 LYS CB 1 1 16 31895 1 1 50 LYS CD C 4.128 -3.911 15.217 1.00 . A A . 50 LYS CD 1 1 16 31896 1 1 50 LYS CE C 3.854 -5.055 16.190 1.00 . A A . 50 LYS CE 1 1 16 31897 1 1 50 LYS CG C 2.841 -3.112 14.986 1.00 . A A . 50 LYS CG 1 1 16 31898 1 1 50 LYS H H 1.694 -0.299 15.393 1.00 . A A . 50 LYS H 1 1 16 31899 1 1 50 LYS HA H 4.526 -1.064 15.319 1.00 . A A . 50 LYS HA 1 1 16 31900 1 1 50 LYS HB2 H 2.160 -1.678 13.537 1.00 . A A . 50 LYS HB2 1 1 16 31901 1 1 50 LYS HB3 H 3.781 -2.296 13.230 1.00 . A A . 50 LYS HB3 1 1 16 31902 1 1 50 LYS HD2 H 4.471 -4.315 14.276 1.00 . A A . 50 LYS HD2 1 1 16 31903 1 1 50 LYS HD3 H 4.890 -3.272 15.630 1.00 . A A . 50 LYS HD3 1 1 16 31904 1 1 50 LYS HE2 H 3.512 -4.653 17.132 1.00 . A A . 50 LYS HE2 1 1 16 31905 1 1 50 LYS HE3 H 3.097 -5.707 15.779 1.00 . A A . 50 LYS HE3 1 1 16 31906 1 1 50 LYS HG2 H 2.499 -2.709 15.927 1.00 . A A . 50 LYS HG2 1 1 16 31907 1 1 50 LYS HG3 H 2.084 -3.767 14.587 1.00 . A A . 50 LYS HG3 1 1 16 31908 1 1 50 LYS HZ1 H 5.278 -5.945 17.420 1.00 . A A . 50 LYS HZ1 1 1 16 31909 1 1 50 LYS HZ2 H 5.908 -5.306 15.982 1.00 . A A . 50 LYS HZ2 1 1 16 31910 1 1 50 LYS HZ3 H 5.027 -6.757 15.948 1.00 . A A . 50 LYS HZ3 1 1 16 31911 1 1 50 LYS N N 2.641 -0.154 15.598 1.00 . A A . 50 LYS N 1 1 16 31912 1 1 50 LYS NZ N 5.112 -5.824 16.401 1.00 . A A . 50 LYS NZ 1 1 16 31913 1 1 50 LYS O O 5.153 0.058 13.011 1.00 . A A . 50 LYS O 1 1 16 31914 1 1 51 ILE C C 4.600 3.572 13.323 1.00 . A A . 51 ILE C 1 1 16 31915 1 1 51 ILE CA C 3.905 2.426 12.582 1.00 . A A . 51 ILE CA 1 1 16 31916 1 1 51 ILE CB C 2.683 2.941 11.814 1.00 . A A . 51 ILE CB 1 1 16 31917 1 1 51 ILE CD1 C 0.375 3.886 12.023 1.00 . A A . 51 ILE CD1 1 1 16 31918 1 1 51 ILE CG1 C 1.530 3.221 12.781 1.00 . A A . 51 ILE CG1 1 1 16 31919 1 1 51 ILE CG2 C 2.247 1.886 10.793 1.00 . A A . 51 ILE CG2 1 1 16 31920 1 1 51 ILE H H 2.696 1.532 14.131 1.00 . A A . 51 ILE H 1 1 16 31921 1 1 51 ILE HA H 4.607 1.999 11.876 1.00 . A A . 51 ILE HA 1 1 16 31922 1 1 51 ILE HB H 2.947 3.853 11.294 1.00 . A A . 51 ILE HB 1 1 16 31923 1 1 51 ILE HD11 H -0.484 3.967 12.673 1.00 . A A . 51 ILE HD11 1 1 16 31924 1 1 51 ILE HD12 H 0.116 3.292 11.160 1.00 . A A . 51 ILE HD12 1 1 16 31925 1 1 51 ILE HD13 H 0.677 4.871 11.700 1.00 . A A . 51 ILE HD13 1 1 16 31926 1 1 51 ILE HG12 H 1.192 2.290 13.210 1.00 . A A . 51 ILE HG12 1 1 16 31927 1 1 51 ILE HG13 H 1.868 3.879 13.567 1.00 . A A . 51 ILE HG13 1 1 16 31928 1 1 51 ILE HG21 H 3.074 1.653 10.139 1.00 . A A . 51 ILE HG21 1 1 16 31929 1 1 51 ILE HG22 H 1.423 2.268 10.210 1.00 . A A . 51 ILE HG22 1 1 16 31930 1 1 51 ILE HG23 H 1.936 0.990 11.312 1.00 . A A . 51 ILE HG23 1 1 16 31931 1 1 51 ILE N N 3.484 1.381 13.568 1.00 . A A . 51 ILE N 1 1 16 31932 1 1 51 ILE O O 5.028 4.541 12.727 1.00 . A A . 51 ILE O 1 1 16 31933 1 1 52 GLY C C 4.416 5.417 16.108 1.00 . A A . 52 GLY C 1 1 16 31934 1 1 52 GLY CA C 5.440 4.519 15.414 1.00 . A A . 52 GLY CA 1 1 16 31935 1 1 52 GLY H H 4.410 2.652 15.077 1.00 . A A . 52 GLY H 1 1 16 31936 1 1 52 GLY HA2 H 6.069 4.055 16.159 1.00 . A A . 52 GLY HA2 1 1 16 31937 1 1 52 GLY HA3 H 6.053 5.121 14.758 1.00 . A A . 52 GLY HA3 1 1 16 31938 1 1 52 GLY N N 4.744 3.453 14.622 1.00 . A A . 52 GLY N 1 1 16 31939 1 1 52 GLY O O 4.750 6.179 16.995 1.00 . A A . 52 GLY O 1 1 16 31940 1 1 53 ILE C C 1.753 5.610 17.718 1.00 . A A . 53 ILE C 1 1 16 31941 1 1 53 ILE CA C 2.148 6.211 16.365 1.00 . A A . 53 ILE CA 1 1 16 31942 1 1 53 ILE CB C 0.931 6.330 15.440 1.00 . A A . 53 ILE CB 1 1 16 31943 1 1 53 ILE CD1 C 0.208 7.106 13.153 1.00 . A A . 53 ILE CD1 1 1 16 31944 1 1 53 ILE CG1 C 1.378 7.011 14.138 1.00 . A A . 53 ILE CG1 1 1 16 31945 1 1 53 ILE CG2 C -0.162 7.171 16.112 1.00 . A A . 53 ILE CG2 1 1 16 31946 1 1 53 ILE H H 2.917 4.733 14.998 1.00 . A A . 53 ILE H 1 1 16 31947 1 1 53 ILE HA H 2.568 7.194 16.526 1.00 . A A . 53 ILE HA 1 1 16 31948 1 1 53 ILE HB H 0.546 5.345 15.221 1.00 . A A . 53 ILE HB 1 1 16 31949 1 1 53 ILE HD11 H 0.591 7.170 12.145 1.00 . A A . 53 ILE HD11 1 1 16 31950 1 1 53 ILE HD12 H -0.373 7.990 13.371 1.00 . A A . 53 ILE HD12 1 1 16 31951 1 1 53 ILE HD13 H -0.420 6.233 13.244 1.00 . A A . 53 ILE HD13 1 1 16 31952 1 1 53 ILE HG12 H 1.739 8.004 14.361 1.00 . A A . 53 ILE HG12 1 1 16 31953 1 1 53 ILE HG13 H 2.174 6.434 13.691 1.00 . A A . 53 ILE HG13 1 1 16 31954 1 1 53 ILE HG21 H -0.520 6.663 16.992 1.00 . A A . 53 ILE HG21 1 1 16 31955 1 1 53 ILE HG22 H -0.984 7.311 15.427 1.00 . A A . 53 ILE HG22 1 1 16 31956 1 1 53 ILE HG23 H 0.242 8.132 16.391 1.00 . A A . 53 ILE HG23 1 1 16 31957 1 1 53 ILE N N 3.174 5.346 15.717 1.00 . A A . 53 ILE N 1 1 16 31958 1 1 53 ILE O O 1.464 4.434 17.834 1.00 . A A . 53 ILE O 1 1 16 31959 1 1 54 ASN C C -0.043 5.441 20.156 1.00 . A A . 54 ASN C 1 1 16 31960 1 1 54 ASN CA C 1.410 5.929 20.113 1.00 . A A . 54 ASN CA 1 1 16 31961 1 1 54 ASN CB C 1.595 7.083 21.101 1.00 . A A . 54 ASN CB 1 1 16 31962 1 1 54 ASN CG C 1.383 6.584 22.530 1.00 . A A . 54 ASN CG 1 1 16 31963 1 1 54 ASN H H 2.011 7.355 18.617 1.00 . A A . 54 ASN H 1 1 16 31964 1 1 54 ASN HA H 2.069 5.119 20.385 1.00 . A A . 54 ASN HA 1 1 16 31965 1 1 54 ASN HB2 H 2.596 7.480 21.003 1.00 . A A . 54 ASN HB2 1 1 16 31966 1 1 54 ASN HB3 H 0.878 7.860 20.883 1.00 . A A . 54 ASN HB3 1 1 16 31967 1 1 54 ASN HD21 H 0.227 8.116 23.045 1.00 . A A . 54 ASN HD21 1 1 16 31968 1 1 54 ASN HD22 H 0.499 6.968 24.267 1.00 . A A . 54 ASN HD22 1 1 16 31969 1 1 54 ASN N N 1.759 6.417 18.744 1.00 . A A . 54 ASN N 1 1 16 31970 1 1 54 ASN ND2 N 0.642 7.281 23.348 1.00 . A A . 54 ASN ND2 1 1 16 31971 1 1 54 ASN O O -0.612 5.250 21.214 1.00 . A A . 54 ASN O 1 1 16 31972 1 1 54 ASN OD1 O 1.899 5.551 22.907 1.00 . A A . 54 ASN OD1 1 1 16 31973 1 1 55 GLY C C -2.104 3.241 19.077 1.00 . A A . 55 GLY C 1 1 16 31974 1 1 55 GLY CA C -2.063 4.769 18.991 1.00 . A A . 55 GLY CA 1 1 16 31975 1 1 55 GLY H H -0.181 5.398 18.180 1.00 . A A . 55 GLY H 1 1 16 31976 1 1 55 GLY HA2 H -2.601 5.190 19.828 1.00 . A A . 55 GLY HA2 1 1 16 31977 1 1 55 GLY HA3 H -2.527 5.084 18.071 1.00 . A A . 55 GLY HA3 1 1 16 31978 1 1 55 GLY N N -0.651 5.240 19.018 1.00 . A A . 55 GLY N 1 1 16 31979 1 1 55 GLY O O -1.295 2.550 18.489 1.00 . A A . 55 GLY O 1 1 16 31980 1 1 56 ASP C C -4.296 0.724 19.039 1.00 . A A . 56 ASP C 1 1 16 31981 1 1 56 ASP CA C -3.176 1.231 19.948 1.00 . A A . 56 ASP CA 1 1 16 31982 1 1 56 ASP CB C -3.505 0.899 21.407 1.00 . A A . 56 ASP CB 1 1 16 31983 1 1 56 ASP CG C -2.295 1.212 22.291 1.00 . A A . 56 ASP CG 1 1 16 31984 1 1 56 ASP H H -3.687 3.297 20.271 1.00 . A A . 56 ASP H 1 1 16 31985 1 1 56 ASP HA H -2.258 0.752 19.665 1.00 . A A . 56 ASP HA 1 1 16 31986 1 1 56 ASP HB2 H -4.345 1.499 21.728 1.00 . A A . 56 ASP HB2 1 1 16 31987 1 1 56 ASP HB3 H -3.754 -0.146 21.495 1.00 . A A . 56 ASP HB3 1 1 16 31988 1 1 56 ASP N N -3.049 2.713 19.809 1.00 . A A . 56 ASP N 1 1 16 31989 1 1 56 ASP O O -4.656 -0.438 19.069 1.00 . A A . 56 ASP O 1 1 16 31990 1 1 56 ASP OD1 O -1.217 1.388 21.746 1.00 . A A . 56 ASP OD1 1 1 16 31991 1 1 56 ASP OD2 O -2.466 1.272 23.498 1.00 . A A . 56 ASP OD2 1 1 16 31992 1 1 57 LYS C C -5.395 0.640 16.005 1.00 . A A . 57 LYS C 1 1 16 31993 1 1 57 LYS CA C -5.964 1.154 17.332 1.00 . A A . 57 LYS CA 1 1 16 31994 1 1 57 LYS CB C -6.897 2.336 17.074 1.00 . A A . 57 LYS CB 1 1 16 31995 1 1 57 LYS CD C -9.048 3.037 16.010 1.00 . A A . 57 LYS CD 1 1 16 31996 1 1 57 LYS CE C -10.244 2.577 15.170 1.00 . A A . 57 LYS CE 1 1 16 31997 1 1 57 LYS CG C -8.075 1.871 16.223 1.00 . A A . 57 LYS CG 1 1 16 31998 1 1 57 LYS H H -4.559 2.520 18.232 1.00 . A A . 57 LYS H 1 1 16 31999 1 1 57 LYS HA H -6.524 0.361 17.806 1.00 . A A . 57 LYS HA 1 1 16 32000 1 1 57 LYS HB2 H -7.262 2.718 18.018 1.00 . A A . 57 LYS HB2 1 1 16 32001 1 1 57 LYS HB3 H -6.362 3.115 16.552 1.00 . A A . 57 LYS HB3 1 1 16 32002 1 1 57 LYS HD2 H -9.400 3.389 16.970 1.00 . A A . 57 LYS HD2 1 1 16 32003 1 1 57 LYS HD3 H -8.539 3.839 15.500 1.00 . A A . 57 LYS HD3 1 1 16 32004 1 1 57 LYS HE2 H -9.893 2.216 14.213 1.00 . A A . 57 LYS HE2 1 1 16 32005 1 1 57 LYS HE3 H -10.764 1.784 15.686 1.00 . A A . 57 LYS HE3 1 1 16 32006 1 1 57 LYS HG2 H -7.711 1.523 15.269 1.00 . A A . 57 LYS HG2 1 1 16 32007 1 1 57 LYS HG3 H -8.582 1.064 16.731 1.00 . A A . 57 LYS HG3 1 1 16 32008 1 1 57 LYS HZ1 H -11.948 3.434 14.331 1.00 . A A . 57 LYS HZ1 1 1 16 32009 1 1 57 LYS HZ2 H -10.655 4.515 14.519 1.00 . A A . 57 LYS HZ2 1 1 16 32010 1 1 57 LYS HZ3 H -11.561 4.031 15.873 1.00 . A A . 57 LYS HZ3 1 1 16 32011 1 1 57 LYS N N -4.858 1.587 18.236 1.00 . A A . 57 LYS N 1 1 16 32012 1 1 57 LYS NZ N -11.172 3.726 14.957 1.00 . A A . 57 LYS NZ 1 1 16 32013 1 1 57 LYS O O -4.400 1.131 15.506 1.00 . A A . 57 LYS O 1 1 16 32014 1 1 58 ARG C C -5.806 0.042 13.003 1.00 . A A . 58 ARG C 1 1 16 32015 1 1 58 ARG CA C -5.541 -0.930 14.152 1.00 . A A . 58 ARG CA 1 1 16 32016 1 1 58 ARG CB C -6.273 -2.247 13.880 1.00 . A A . 58 ARG CB 1 1 16 32017 1 1 58 ARG CD C -6.607 -4.598 14.681 1.00 . A A . 58 ARG CD 1 1 16 32018 1 1 58 ARG CG C -5.838 -3.293 14.910 1.00 . A A . 58 ARG CG 1 1 16 32019 1 1 58 ARG CZ C -8.944 -5.271 14.678 1.00 . A A . 58 ARG CZ 1 1 16 32020 1 1 58 ARG H H -6.821 -0.734 15.868 1.00 . A A . 58 ARG H 1 1 16 32021 1 1 58 ARG HA H -4.482 -1.119 14.218 1.00 . A A . 58 ARG HA 1 1 16 32022 1 1 58 ARG HB2 H -7.339 -2.087 13.959 1.00 . A A . 58 ARG HB2 1 1 16 32023 1 1 58 ARG HB3 H -6.033 -2.597 12.888 1.00 . A A . 58 ARG HB3 1 1 16 32024 1 1 58 ARG HD2 H -6.540 -4.878 13.640 1.00 . A A . 58 ARG HD2 1 1 16 32025 1 1 58 ARG HD3 H -6.176 -5.378 15.291 1.00 . A A . 58 ARG HD3 1 1 16 32026 1 1 58 ARG HE H -8.299 -3.633 15.595 1.00 . A A . 58 ARG HE 1 1 16 32027 1 1 58 ARG HG2 H -4.777 -3.475 14.808 1.00 . A A . 58 ARG HG2 1 1 16 32028 1 1 58 ARG HG3 H -6.045 -2.925 15.904 1.00 . A A . 58 ARG HG3 1 1 16 32029 1 1 58 ARG HH11 H -7.658 -6.438 13.680 1.00 . A A . 58 ARG HH11 1 1 16 32030 1 1 58 ARG HH12 H -9.310 -6.960 13.665 1.00 . A A . 58 ARG HH12 1 1 16 32031 1 1 58 ARG HH21 H -10.447 -4.310 15.584 1.00 . A A . 58 ARG HH21 1 1 16 32032 1 1 58 ARG HH22 H -10.886 -5.758 14.741 1.00 . A A . 58 ARG HH22 1 1 16 32033 1 1 58 ARG N N -6.026 -0.356 15.439 1.00 . A A . 58 ARG N 1 1 16 32034 1 1 58 ARG NE N -8.038 -4.407 15.056 1.00 . A A . 58 ARG NE 1 1 16 32035 1 1 58 ARG NH1 N -8.609 -6.304 13.952 1.00 . A A . 58 ARG NH1 1 1 16 32036 1 1 58 ARG NH2 N -10.189 -5.100 15.029 1.00 . A A . 58 ARG NH2 1 1 16 32037 1 1 58 ARG O O -6.793 0.754 12.988 1.00 . A A . 58 ARG O 1 1 16 32038 1 1 59 VAL C C -4.843 0.224 9.571 1.00 . A A . 59 VAL C 1 1 16 32039 1 1 59 VAL CA C -5.097 0.989 10.866 1.00 . A A . 59 VAL CA 1 1 16 32040 1 1 59 VAL CB C -4.105 2.146 10.972 1.00 . A A . 59 VAL CB 1 1 16 32041 1 1 59 VAL CG1 C -4.436 2.980 12.208 1.00 . A A . 59 VAL CG1 1 1 16 32042 1 1 59 VAL CG2 C -2.676 1.598 11.091 1.00 . A A . 59 VAL CG2 1 1 16 32043 1 1 59 VAL H H -4.140 -0.515 12.073 1.00 . A A . 59 VAL H 1 1 16 32044 1 1 59 VAL HA H -6.104 1.381 10.849 1.00 . A A . 59 VAL HA 1 1 16 32045 1 1 59 VAL HB H -4.185 2.762 10.089 1.00 . A A . 59 VAL HB 1 1 16 32046 1 1 59 VAL HG11 H -5.469 3.295 12.163 1.00 . A A . 59 VAL HG11 1 1 16 32047 1 1 59 VAL HG12 H -3.797 3.850 12.238 1.00 . A A . 59 VAL HG12 1 1 16 32048 1 1 59 VAL HG13 H -4.280 2.387 13.096 1.00 . A A . 59 VAL HG13 1 1 16 32049 1 1 59 VAL HG21 H -2.020 2.380 11.446 1.00 . A A . 59 VAL HG21 1 1 16 32050 1 1 59 VAL HG22 H -2.339 1.259 10.124 1.00 . A A . 59 VAL HG22 1 1 16 32051 1 1 59 VAL HG23 H -2.659 0.775 11.789 1.00 . A A . 59 VAL HG23 1 1 16 32052 1 1 59 VAL N N -4.924 0.072 12.033 1.00 . A A . 59 VAL N 1 1 16 32053 1 1 59 VAL O O -4.179 -0.797 9.556 1.00 . A A . 59 VAL O 1 1 16 32054 1 1 60 ASP C C -3.978 0.625 6.453 1.00 . A A . 60 ASP C 1 1 16 32055 1 1 60 ASP CA C -5.179 0.020 7.171 1.00 . A A . 60 ASP CA 1 1 16 32056 1 1 60 ASP CB C -6.429 0.213 6.316 1.00 . A A . 60 ASP CB 1 1 16 32057 1 1 60 ASP CG C -7.667 -0.122 7.147 1.00 . A A . 60 ASP CG 1 1 16 32058 1 1 60 ASP H H -5.905 1.535 8.519 1.00 . A A . 60 ASP H 1 1 16 32059 1 1 60 ASP HA H -5.011 -1.035 7.331 1.00 . A A . 60 ASP HA 1 1 16 32060 1 1 60 ASP HB2 H -6.483 1.241 5.985 1.00 . A A . 60 ASP HB2 1 1 16 32061 1 1 60 ASP HB3 H -6.385 -0.440 5.458 1.00 . A A . 60 ASP HB3 1 1 16 32062 1 1 60 ASP N N -5.373 0.711 8.478 1.00 . A A . 60 ASP N 1 1 16 32063 1 1 60 ASP O O -3.858 1.831 6.336 1.00 . A A . 60 ASP O 1 1 16 32064 1 1 60 ASP OD1 O -7.532 -0.882 8.094 1.00 . A A . 60 ASP OD1 1 1 16 32065 1 1 60 ASP OD2 O -8.727 0.388 6.828 1.00 . A A . 60 ASP OD2 1 1 16 32066 1 1 61 VAL C C -1.651 -0.470 3.958 1.00 . A A . 61 VAL C 1 1 16 32067 1 1 61 VAL CA C -1.886 0.323 5.241 1.00 . A A . 61 VAL CA 1 1 16 32068 1 1 61 VAL CB C -0.655 0.221 6.147 1.00 . A A . 61 VAL CB 1 1 16 32069 1 1 61 VAL CG1 C -0.998 0.779 7.527 1.00 . A A . 61 VAL CG1 1 1 16 32070 1 1 61 VAL CG2 C -0.225 -1.244 6.288 1.00 . A A . 61 VAL CG2 1 1 16 32071 1 1 61 VAL H H -3.209 -1.171 6.066 1.00 . A A . 61 VAL H 1 1 16 32072 1 1 61 VAL HA H -2.042 1.357 4.974 1.00 . A A . 61 VAL HA 1 1 16 32073 1 1 61 VAL HB H 0.152 0.797 5.717 1.00 . A A . 61 VAL HB 1 1 16 32074 1 1 61 VAL HG11 H -1.519 1.720 7.415 1.00 . A A . 61 VAL HG11 1 1 16 32075 1 1 61 VAL HG12 H -0.088 0.938 8.087 1.00 . A A . 61 VAL HG12 1 1 16 32076 1 1 61 VAL HG13 H -1.629 0.079 8.053 1.00 . A A . 61 VAL HG13 1 1 16 32077 1 1 61 VAL HG21 H 0.469 -1.338 7.110 1.00 . A A . 61 VAL HG21 1 1 16 32078 1 1 61 VAL HG22 H 0.254 -1.567 5.375 1.00 . A A . 61 VAL HG22 1 1 16 32079 1 1 61 VAL HG23 H -1.093 -1.857 6.477 1.00 . A A . 61 VAL HG23 1 1 16 32080 1 1 61 VAL N N -3.087 -0.201 5.962 1.00 . A A . 61 VAL N 1 1 16 32081 1 1 61 VAL O O -2.067 -1.612 3.823 1.00 . A A . 61 VAL O 1 1 16 32082 1 1 62 ILE C C 0.803 -0.316 1.354 1.00 . A A . 62 ILE C 1 1 16 32083 1 1 62 ILE CA C -0.663 -0.543 1.726 1.00 . A A . 62 ILE CA 1 1 16 32084 1 1 62 ILE CB C -1.561 0.023 0.629 1.00 . A A . 62 ILE CB 1 1 16 32085 1 1 62 ILE CD1 C -2.285 2.120 -0.525 1.00 . A A . 62 ILE CD1 1 1 16 32086 1 1 62 ILE CG1 C -1.525 1.553 0.676 1.00 . A A . 62 ILE CG1 1 1 16 32087 1 1 62 ILE CG2 C -2.987 -0.470 0.848 1.00 . A A . 62 ILE CG2 1 1 16 32088 1 1 62 ILE H H -0.641 1.052 3.176 1.00 . A A . 62 ILE H 1 1 16 32089 1 1 62 ILE HA H -0.841 -1.604 1.820 1.00 . A A . 62 ILE HA 1 1 16 32090 1 1 62 ILE HB H -1.207 -0.317 -0.333 1.00 . A A . 62 ILE HB 1 1 16 32091 1 1 62 ILE HD11 H -1.838 1.755 -1.438 1.00 . A A . 62 ILE HD11 1 1 16 32092 1 1 62 ILE HD12 H -2.237 3.198 -0.505 1.00 . A A . 62 ILE HD12 1 1 16 32093 1 1 62 ILE HD13 H -3.317 1.804 -0.479 1.00 . A A . 62 ILE HD13 1 1 16 32094 1 1 62 ILE HG12 H -1.988 1.895 1.591 1.00 . A A . 62 ILE HG12 1 1 16 32095 1 1 62 ILE HG13 H -0.501 1.888 0.642 1.00 . A A . 62 ILE HG13 1 1 16 32096 1 1 62 ILE HG21 H -3.021 -1.536 0.691 1.00 . A A . 62 ILE HG21 1 1 16 32097 1 1 62 ILE HG22 H -3.651 0.016 0.150 1.00 . A A . 62 ILE HG22 1 1 16 32098 1 1 62 ILE HG23 H -3.295 -0.246 1.858 1.00 . A A . 62 ILE HG23 1 1 16 32099 1 1 62 ILE N N -0.966 0.137 3.021 1.00 . A A . 62 ILE N 1 1 16 32100 1 1 62 ILE O O 1.395 0.693 1.690 1.00 . A A . 62 ILE O 1 1 16 32101 1 1 63 ASP C C 2.930 -0.232 -0.989 1.00 . A A . 63 ASP C 1 1 16 32102 1 1 63 ASP CA C 2.823 -1.104 0.258 1.00 . A A . 63 ASP CA 1 1 16 32103 1 1 63 ASP CB C 3.419 -2.487 -0.035 1.00 . A A . 63 ASP CB 1 1 16 32104 1 1 63 ASP CG C 3.814 -3.173 1.275 1.00 . A A . 63 ASP CG 1 1 16 32105 1 1 63 ASP H H 0.893 -2.056 0.403 1.00 . A A . 63 ASP H 1 1 16 32106 1 1 63 ASP HA H 3.372 -0.635 1.055 1.00 . A A . 63 ASP HA 1 1 16 32107 1 1 63 ASP HB2 H 2.682 -3.090 -0.546 1.00 . A A . 63 ASP HB2 1 1 16 32108 1 1 63 ASP HB3 H 4.294 -2.383 -0.661 1.00 . A A . 63 ASP HB3 1 1 16 32109 1 1 63 ASP N N 1.394 -1.251 0.660 1.00 . A A . 63 ASP N 1 1 16 32110 1 1 63 ASP O O 2.072 -0.253 -1.852 1.00 . A A . 63 ASP O 1 1 16 32111 1 1 63 ASP OD1 O 3.710 -2.539 2.313 1.00 . A A . 63 ASP OD1 1 1 16 32112 1 1 63 ASP OD2 O 4.230 -4.316 1.218 1.00 . A A . 63 ASP OD2 1 1 16 32113 1 1 64 LEU C C 5.609 1.233 -2.810 1.00 . A A . 64 LEU C 1 1 16 32114 1 1 64 LEU CA C 4.177 1.403 -2.290 1.00 . A A . 64 LEU CA 1 1 16 32115 1 1 64 LEU CB C 3.919 2.865 -1.882 1.00 . A A . 64 LEU CB 1 1 16 32116 1 1 64 LEU CD1 C 4.399 3.536 -4.264 1.00 . A A . 64 LEU CD1 1 1 16 32117 1 1 64 LEU CD2 C 2.012 3.188 -3.518 1.00 . A A . 64 LEU CD2 1 1 16 32118 1 1 64 LEU CG C 3.420 3.680 -3.091 1.00 . A A . 64 LEU CG 1 1 16 32119 1 1 64 LEU H H 4.673 0.521 -0.388 1.00 . A A . 64 LEU H 1 1 16 32120 1 1 64 LEU HA H 3.491 1.111 -3.068 1.00 . A A . 64 LEU HA 1 1 16 32121 1 1 64 LEU HB2 H 3.176 2.890 -1.097 1.00 . A A . 64 LEU HB2 1 1 16 32122 1 1 64 LEU HB3 H 4.835 3.306 -1.511 1.00 . A A . 64 LEU HB3 1 1 16 32123 1 1 64 LEU HD11 H 4.249 4.348 -4.957 1.00 . A A . 64 LEU HD11 1 1 16 32124 1 1 64 LEU HD12 H 4.220 2.599 -4.768 1.00 . A A . 64 LEU HD12 1 1 16 32125 1 1 64 LEU HD13 H 5.410 3.564 -3.897 1.00 . A A . 64 LEU HD13 1 1 16 32126 1 1 64 LEU HD21 H 2.096 2.470 -4.323 1.00 . A A . 64 LEU HD21 1 1 16 32127 1 1 64 LEU HD22 H 1.428 4.031 -3.856 1.00 . A A . 64 LEU HD22 1 1 16 32128 1 1 64 LEU HD23 H 1.508 2.724 -2.684 1.00 . A A . 64 LEU HD23 1 1 16 32129 1 1 64 LEU HG H 3.361 4.721 -2.811 1.00 . A A . 64 LEU HG 1 1 16 32130 1 1 64 LEU N N 3.993 0.530 -1.094 1.00 . A A . 64 LEU N 1 1 16 32131 1 1 64 LEU O O 6.573 1.364 -2.077 1.00 . A A . 64 LEU O 1 1 16 32132 1 1 65 LYS C C 7.714 2.094 -5.022 1.00 . A A . 65 LYS C 1 1 16 32133 1 1 65 LYS CA C 7.099 0.742 -4.665 1.00 . A A . 65 LYS CA 1 1 16 32134 1 1 65 LYS CB C 6.974 -0.101 -5.936 1.00 . A A . 65 LYS CB 1 1 16 32135 1 1 65 LYS CD C 8.237 -1.206 -7.798 1.00 . A A . 65 LYS CD 1 1 16 32136 1 1 65 LYS CE C 9.630 -1.488 -8.368 1.00 . A A . 65 LYS CE 1 1 16 32137 1 1 65 LYS CG C 8.367 -0.373 -6.520 1.00 . A A . 65 LYS CG 1 1 16 32138 1 1 65 LYS H H 4.953 0.830 -4.639 1.00 . A A . 65 LYS H 1 1 16 32139 1 1 65 LYS HA H 7.733 0.233 -3.958 1.00 . A A . 65 LYS HA 1 1 16 32140 1 1 65 LYS HB2 H 6.491 -1.037 -5.696 1.00 . A A . 65 LYS HB2 1 1 16 32141 1 1 65 LYS HB3 H 6.380 0.432 -6.662 1.00 . A A . 65 LYS HB3 1 1 16 32142 1 1 65 LYS HD2 H 7.744 -2.140 -7.578 1.00 . A A . 65 LYS HD2 1 1 16 32143 1 1 65 LYS HD3 H 7.659 -0.660 -8.523 1.00 . A A . 65 LYS HD3 1 1 16 32144 1 1 65 LYS HE2 H 9.535 -2.020 -9.302 1.00 . A A . 65 LYS HE2 1 1 16 32145 1 1 65 LYS HE3 H 10.143 -0.552 -8.537 1.00 . A A . 65 LYS HE3 1 1 16 32146 1 1 65 LYS HG2 H 8.851 0.562 -6.754 1.00 . A A . 65 LYS HG2 1 1 16 32147 1 1 65 LYS HG3 H 8.960 -0.914 -5.797 1.00 . A A . 65 LYS HG3 1 1 16 32148 1 1 65 LYS HZ1 H 10.819 -1.700 -6.670 1.00 . A A . 65 LYS HZ1 1 1 16 32149 1 1 65 LYS HZ2 H 11.176 -2.803 -7.908 1.00 . A A . 65 LYS HZ2 1 1 16 32150 1 1 65 LYS HZ3 H 9.781 -3.016 -6.961 1.00 . A A . 65 LYS HZ3 1 1 16 32151 1 1 65 LYS N N 5.747 0.934 -4.074 1.00 . A A . 65 LYS N 1 1 16 32152 1 1 65 LYS NZ N 10.410 -2.315 -7.404 1.00 . A A . 65 LYS NZ 1 1 16 32153 1 1 65 LYS O O 7.098 2.925 -5.664 1.00 . A A . 65 LYS O 1 1 16 32154 1 1 66 VAL C C 11.108 3.333 -5.225 1.00 . A A . 66 VAL C 1 1 16 32155 1 1 66 VAL CA C 9.629 3.594 -4.960 1.00 . A A . 66 VAL CA 1 1 16 32156 1 1 66 VAL CB C 9.492 4.586 -3.805 1.00 . A A . 66 VAL CB 1 1 16 32157 1 1 66 VAL CG1 C 8.034 5.028 -3.666 1.00 . A A . 66 VAL CG1 1 1 16 32158 1 1 66 VAL CG2 C 9.949 3.930 -2.498 1.00 . A A . 66 VAL CG2 1 1 16 32159 1 1 66 VAL H H 9.424 1.613 -4.128 1.00 . A A . 66 VAL H 1 1 16 32160 1 1 66 VAL HA H 9.192 4.019 -5.854 1.00 . A A . 66 VAL HA 1 1 16 32161 1 1 66 VAL HB H 10.109 5.451 -4.005 1.00 . A A . 66 VAL HB 1 1 16 32162 1 1 66 VAL HG11 H 7.998 5.952 -3.114 1.00 . A A . 66 VAL HG11 1 1 16 32163 1 1 66 VAL HG12 H 7.475 4.270 -3.140 1.00 . A A . 66 VAL HG12 1 1 16 32164 1 1 66 VAL HG13 H 7.601 5.181 -4.645 1.00 . A A . 66 VAL HG13 1 1 16 32165 1 1 66 VAL HG21 H 10.012 4.683 -1.726 1.00 . A A . 66 VAL HG21 1 1 16 32166 1 1 66 VAL HG22 H 10.916 3.475 -2.640 1.00 . A A . 66 VAL HG22 1 1 16 32167 1 1 66 VAL HG23 H 9.233 3.176 -2.206 1.00 . A A . 66 VAL HG23 1 1 16 32168 1 1 66 VAL N N 8.943 2.309 -4.628 1.00 . A A . 66 VAL N 1 1 16 32169 1 1 66 VAL O O 11.656 2.319 -4.837 1.00 . A A . 66 VAL O 1 1 16 32170 1 1 67 GLN C C 14.026 4.588 -4.979 1.00 . A A . 67 GLN C 1 1 16 32171 1 1 67 GLN CA C 13.205 4.088 -6.179 1.00 . A A . 67 GLN CA 1 1 16 32172 1 1 67 GLN CB C 13.538 4.907 -7.445 1.00 . A A . 67 GLN CB 1 1 16 32173 1 1 67 GLN CD C 13.627 4.834 -9.948 1.00 . A A . 67 GLN CD 1 1 16 32174 1 1 67 GLN CG C 13.441 4.005 -8.679 1.00 . A A . 67 GLN CG 1 1 16 32175 1 1 67 GLN H H 11.291 5.063 -6.177 1.00 . A A . 67 GLN H 1 1 16 32176 1 1 67 GLN HA H 13.419 3.042 -6.348 1.00 . A A . 67 GLN HA 1 1 16 32177 1 1 67 GLN HB2 H 12.828 5.715 -7.538 1.00 . A A . 67 GLN HB2 1 1 16 32178 1 1 67 GLN HB3 H 14.533 5.318 -7.377 1.00 . A A . 67 GLN HB3 1 1 16 32179 1 1 67 GLN HE21 H 13.413 3.271 -11.151 1.00 . A A . 67 GLN HE21 1 1 16 32180 1 1 67 GLN HE22 H 13.688 4.753 -11.931 1.00 . A A . 67 GLN HE22 1 1 16 32181 1 1 67 GLN HG2 H 14.209 3.246 -8.629 1.00 . A A . 67 GLN HG2 1 1 16 32182 1 1 67 GLN HG3 H 12.471 3.531 -8.700 1.00 . A A . 67 GLN HG3 1 1 16 32183 1 1 67 GLN N N 11.759 4.253 -5.880 1.00 . A A . 67 GLN N 1 1 16 32184 1 1 67 GLN NE2 N 13.571 4.237 -11.106 1.00 . A A . 67 GLN NE2 1 1 16 32185 1 1 67 GLN O O 13.552 5.367 -4.178 1.00 . A A . 67 GLN O 1 1 16 32186 1 1 67 GLN OE1 O 13.823 6.031 -9.887 1.00 . A A . 67 GLN OE1 1 1 16 32187 1 1 68 PRO C C 16.382 6.079 -3.741 1.00 . A A . 68 PRO C 1 1 16 32188 1 1 68 PRO CA C 16.157 4.561 -3.750 1.00 . A A . 68 PRO CA 1 1 16 32189 1 1 68 PRO CB C 17.474 3.799 -4.026 1.00 . A A . 68 PRO CB 1 1 16 32190 1 1 68 PRO CD C 15.915 3.200 -5.780 1.00 . A A . 68 PRO CD 1 1 16 32191 1 1 68 PRO CG C 17.399 3.374 -5.463 1.00 . A A . 68 PRO CG 1 1 16 32192 1 1 68 PRO HA H 15.746 4.245 -2.804 1.00 . A A . 68 PRO HA 1 1 16 32193 1 1 68 PRO HB2 H 18.330 4.444 -3.868 1.00 . A A . 68 PRO HB2 1 1 16 32194 1 1 68 PRO HB3 H 17.544 2.930 -3.388 1.00 . A A . 68 PRO HB3 1 1 16 32195 1 1 68 PRO HD2 H 15.717 3.450 -6.811 1.00 . A A . 68 PRO HD2 1 1 16 32196 1 1 68 PRO HD3 H 15.593 2.193 -5.567 1.00 . A A . 68 PRO HD3 1 1 16 32197 1 1 68 PRO HG2 H 17.831 4.137 -6.102 1.00 . A A . 68 PRO HG2 1 1 16 32198 1 1 68 PRO HG3 H 17.914 2.435 -5.607 1.00 . A A . 68 PRO HG3 1 1 16 32199 1 1 68 PRO N N 15.253 4.147 -4.865 1.00 . A A . 68 PRO N 1 1 16 32200 1 1 68 PRO O O 16.774 6.657 -2.746 1.00 . A A . 68 PRO O 1 1 16 32201 1 1 69 GLU C C 14.971 8.897 -4.675 1.00 . A A . 69 GLU C 1 1 16 32202 1 1 69 GLU CA C 16.319 8.207 -4.927 1.00 . A A . 69 GLU CA 1 1 16 32203 1 1 69 GLU CB C 16.847 8.576 -6.324 1.00 . A A . 69 GLU CB 1 1 16 32204 1 1 69 GLU CD C 16.655 8.068 -8.765 1.00 . A A . 69 GLU CD 1 1 16 32205 1 1 69 GLU CG C 16.279 7.602 -7.360 1.00 . A A . 69 GLU CG 1 1 16 32206 1 1 69 GLU H H 15.816 6.234 -5.635 1.00 . A A . 69 GLU H 1 1 16 32207 1 1 69 GLU HA H 17.028 8.527 -4.179 1.00 . A A . 69 GLU HA 1 1 16 32208 1 1 69 GLU HB2 H 16.551 9.585 -6.574 1.00 . A A . 69 GLU HB2 1 1 16 32209 1 1 69 GLU HB3 H 17.926 8.509 -6.328 1.00 . A A . 69 GLU HB3 1 1 16 32210 1 1 69 GLU HG2 H 16.686 6.616 -7.187 1.00 . A A . 69 GLU HG2 1 1 16 32211 1 1 69 GLU HG3 H 15.206 7.568 -7.269 1.00 . A A . 69 GLU HG3 1 1 16 32212 1 1 69 GLU N N 16.133 6.725 -4.848 1.00 . A A . 69 GLU N 1 1 16 32213 1 1 69 GLU O O 14.912 10.015 -4.203 1.00 . A A . 69 GLU O 1 1 16 32214 1 1 69 GLU OE1 O 16.753 9.268 -8.965 1.00 . A A . 69 GLU OE1 1 1 16 32215 1 1 69 GLU OE2 O 16.838 7.217 -9.621 1.00 . A A . 69 GLU OE2 1 1 16 32216 1 1 70 LEU C C 12.004 8.446 -3.420 1.00 . A A . 70 LEU C 1 1 16 32217 1 1 70 LEU CA C 12.541 8.845 -4.796 1.00 . A A . 70 LEU CA 1 1 16 32218 1 1 70 LEU CB C 11.593 8.329 -5.880 1.00 . A A . 70 LEU CB 1 1 16 32219 1 1 70 LEU CD1 C 11.183 8.172 -8.346 1.00 . A A . 70 LEU CD1 1 1 16 32220 1 1 70 LEU CD2 C 11.964 10.349 -7.352 1.00 . A A . 70 LEU CD2 1 1 16 32221 1 1 70 LEU CG C 12.060 8.813 -7.262 1.00 . A A . 70 LEU CG 1 1 16 32222 1 1 70 LEU H H 13.966 7.341 -5.387 1.00 . A A . 70 LEU H 1 1 16 32223 1 1 70 LEU HA H 12.606 9.919 -4.856 1.00 . A A . 70 LEU HA 1 1 16 32224 1 1 70 LEU HB2 H 11.591 7.248 -5.864 1.00 . A A . 70 LEU HB2 1 1 16 32225 1 1 70 LEU HB3 H 10.594 8.692 -5.691 1.00 . A A . 70 LEU HB3 1 1 16 32226 1 1 70 LEU HD11 H 10.218 8.657 -8.362 1.00 . A A . 70 LEU HD11 1 1 16 32227 1 1 70 LEU HD12 H 11.055 7.122 -8.133 1.00 . A A . 70 LEU HD12 1 1 16 32228 1 1 70 LEU HD13 H 11.659 8.289 -9.308 1.00 . A A . 70 LEU HD13 1 1 16 32229 1 1 70 LEU HD21 H 11.131 10.702 -6.761 1.00 . A A . 70 LEU HD21 1 1 16 32230 1 1 70 LEU HD22 H 11.825 10.649 -8.381 1.00 . A A . 70 LEU HD22 1 1 16 32231 1 1 70 LEU HD23 H 12.879 10.788 -6.980 1.00 . A A . 70 LEU HD23 1 1 16 32232 1 1 70 LEU HG H 13.084 8.509 -7.414 1.00 . A A . 70 LEU HG 1 1 16 32233 1 1 70 LEU N N 13.891 8.237 -5.000 1.00 . A A . 70 LEU N 1 1 16 32234 1 1 70 LEU O O 10.937 8.861 -3.012 1.00 . A A . 70 LEU O 1 1 16 32235 1 1 71 VAL C C 12.177 8.422 -0.420 1.00 . A A . 71 VAL C 1 1 16 32236 1 1 71 VAL CA C 12.274 7.210 -1.353 1.00 . A A . 71 VAL CA 1 1 16 32237 1 1 71 VAL CB C 13.273 6.201 -0.781 1.00 . A A . 71 VAL CB 1 1 16 32238 1 1 71 VAL CG1 C 14.668 6.835 -0.704 1.00 . A A . 71 VAL CG1 1 1 16 32239 1 1 71 VAL CG2 C 12.828 5.786 0.624 1.00 . A A . 71 VAL CG2 1 1 16 32240 1 1 71 VAL H H 13.592 7.318 -3.054 1.00 . A A . 71 VAL H 1 1 16 32241 1 1 71 VAL HA H 11.303 6.745 -1.439 1.00 . A A . 71 VAL HA 1 1 16 32242 1 1 71 VAL HB H 13.308 5.329 -1.419 1.00 . A A . 71 VAL HB 1 1 16 32243 1 1 71 VAL HG11 H 14.859 7.395 -1.607 1.00 . A A . 71 VAL HG11 1 1 16 32244 1 1 71 VAL HG12 H 15.411 6.058 -0.599 1.00 . A A . 71 VAL HG12 1 1 16 32245 1 1 71 VAL HG13 H 14.719 7.498 0.147 1.00 . A A . 71 VAL HG13 1 1 16 32246 1 1 71 VAL HG21 H 13.049 6.581 1.318 1.00 . A A . 71 VAL HG21 1 1 16 32247 1 1 71 VAL HG22 H 13.355 4.891 0.919 1.00 . A A . 71 VAL HG22 1 1 16 32248 1 1 71 VAL HG23 H 11.764 5.593 0.624 1.00 . A A . 71 VAL HG23 1 1 16 32249 1 1 71 VAL N N 12.736 7.643 -2.703 1.00 . A A . 71 VAL N 1 1 16 32250 1 1 71 VAL O O 11.256 8.544 0.363 1.00 . A A . 71 VAL O 1 1 16 32251 1 1 72 GLY C C 11.878 11.376 0.106 1.00 . A A . 72 GLY C 1 1 16 32252 1 1 72 GLY CA C 13.107 10.510 0.404 1.00 . A A . 72 GLY CA 1 1 16 32253 1 1 72 GLY H H 13.868 9.188 -1.119 1.00 . A A . 72 GLY H 1 1 16 32254 1 1 72 GLY HA2 H 13.078 10.187 1.434 1.00 . A A . 72 GLY HA2 1 1 16 32255 1 1 72 GLY HA3 H 14.001 11.093 0.236 1.00 . A A . 72 GLY HA3 1 1 16 32256 1 1 72 GLY N N 13.129 9.312 -0.488 1.00 . A A . 72 GLY N 1 1 16 32257 1 1 72 GLY O O 11.245 11.903 1.000 1.00 . A A . 72 GLY O 1 1 16 32258 1 1 73 SER C C 9.082 11.787 -0.923 1.00 . A A . 73 SER C 1 1 16 32259 1 1 73 SER CA C 10.368 12.379 -1.511 1.00 . A A . 73 SER CA 1 1 16 32260 1 1 73 SER CB C 10.247 12.445 -3.030 1.00 . A A . 73 SER CB 1 1 16 32261 1 1 73 SER H H 12.076 11.111 -1.848 1.00 . A A . 73 SER H 1 1 16 32262 1 1 73 SER HA H 10.512 13.374 -1.125 1.00 . A A . 73 SER HA 1 1 16 32263 1 1 73 SER HB2 H 9.980 11.475 -3.416 1.00 . A A . 73 SER HB2 1 1 16 32264 1 1 73 SER HB3 H 9.483 13.160 -3.300 1.00 . A A . 73 SER HB3 1 1 16 32265 1 1 73 SER HG H 12.169 12.721 -2.906 1.00 . A A . 73 SER HG 1 1 16 32266 1 1 73 SER N N 11.544 11.537 -1.144 1.00 . A A . 73 SER N 1 1 16 32267 1 1 73 SER O O 8.178 12.495 -0.543 1.00 . A A . 73 SER O 1 1 16 32268 1 1 73 SER OG O 11.497 12.837 -3.582 1.00 . A A . 73 SER OG 1 1 16 32269 1 1 74 LEU C C 7.746 9.880 1.203 1.00 . A A . 74 LEU C 1 1 16 32270 1 1 74 LEU CA C 7.752 9.847 -0.333 1.00 . A A . 74 LEU CA 1 1 16 32271 1 1 74 LEU CB C 7.701 8.401 -0.825 1.00 . A A . 74 LEU CB 1 1 16 32272 1 1 74 LEU CD1 C 5.560 7.167 -1.423 1.00 . A A . 74 LEU CD1 1 1 16 32273 1 1 74 LEU CD2 C 6.854 6.483 0.597 1.00 . A A . 74 LEU CD2 1 1 16 32274 1 1 74 LEU CG C 6.433 7.675 -0.272 1.00 . A A . 74 LEU CG 1 1 16 32275 1 1 74 LEU H H 9.717 9.936 -1.211 1.00 . A A . 74 LEU H 1 1 16 32276 1 1 74 LEU HA H 6.882 10.373 -0.699 1.00 . A A . 74 LEU HA 1 1 16 32277 1 1 74 LEU HB2 H 7.682 8.407 -1.907 1.00 . A A . 74 LEU HB2 1 1 16 32278 1 1 74 LEU HB3 H 8.594 7.893 -0.499 1.00 . A A . 74 LEU HB3 1 1 16 32279 1 1 74 LEU HD11 H 4.625 6.799 -1.029 1.00 . A A . 74 LEU HD11 1 1 16 32280 1 1 74 LEU HD12 H 6.069 6.370 -1.937 1.00 . A A . 74 LEU HD12 1 1 16 32281 1 1 74 LEU HD13 H 5.367 7.975 -2.109 1.00 . A A . 74 LEU HD13 1 1 16 32282 1 1 74 LEU HD21 H 7.608 6.805 1.300 1.00 . A A . 74 LEU HD21 1 1 16 32283 1 1 74 LEU HD22 H 7.259 5.700 -0.033 1.00 . A A . 74 LEU HD22 1 1 16 32284 1 1 74 LEU HD23 H 5.996 6.109 1.135 1.00 . A A . 74 LEU HD23 1 1 16 32285 1 1 74 LEU HG H 5.845 8.358 0.327 1.00 . A A . 74 LEU HG 1 1 16 32286 1 1 74 LEU N N 8.982 10.492 -0.877 1.00 . A A . 74 LEU N 1 1 16 32287 1 1 74 LEU O O 6.718 10.066 1.824 1.00 . A A . 74 LEU O 1 1 16 32288 1 1 75 ARG C C 8.880 11.106 3.846 1.00 . A A . 75 ARG C 1 1 16 32289 1 1 75 ARG CA C 8.932 9.671 3.314 1.00 . A A . 75 ARG CA 1 1 16 32290 1 1 75 ARG CB C 10.224 8.992 3.781 1.00 . A A . 75 ARG CB 1 1 16 32291 1 1 75 ARG CD C 11.438 6.805 3.967 1.00 . A A . 75 ARG CD 1 1 16 32292 1 1 75 ARG CG C 10.111 7.475 3.590 1.00 . A A . 75 ARG CG 1 1 16 32293 1 1 75 ARG CZ C 12.421 4.636 3.526 1.00 . A A . 75 ARG CZ 1 1 16 32294 1 1 75 ARG H H 9.693 9.507 1.303 1.00 . A A . 75 ARG H 1 1 16 32295 1 1 75 ARG HA H 8.086 9.123 3.698 1.00 . A A . 75 ARG HA 1 1 16 32296 1 1 75 ARG HB2 H 11.053 9.361 3.194 1.00 . A A . 75 ARG HB2 1 1 16 32297 1 1 75 ARG HB3 H 10.392 9.210 4.823 1.00 . A A . 75 ARG HB3 1 1 16 32298 1 1 75 ARG HD2 H 12.236 7.224 3.378 1.00 . A A . 75 ARG HD2 1 1 16 32299 1 1 75 ARG HD3 H 11.643 6.969 5.014 1.00 . A A . 75 ARG HD3 1 1 16 32300 1 1 75 ARG HE H 10.463 4.908 3.688 1.00 . A A . 75 ARG HE 1 1 16 32301 1 1 75 ARG HG2 H 9.324 7.093 4.224 1.00 . A A . 75 ARG HG2 1 1 16 32302 1 1 75 ARG HG3 H 9.877 7.253 2.565 1.00 . A A . 75 ARG HG3 1 1 16 32303 1 1 75 ARG HH11 H 13.670 6.190 3.708 1.00 . A A . 75 ARG HH11 1 1 16 32304 1 1 75 ARG HH12 H 14.420 4.660 3.405 1.00 . A A . 75 ARG HH12 1 1 16 32305 1 1 75 ARG HH21 H 11.429 2.921 3.285 1.00 . A A . 75 ARG HH21 1 1 16 32306 1 1 75 ARG HH22 H 13.154 2.812 3.168 1.00 . A A . 75 ARG HH22 1 1 16 32307 1 1 75 ARG N N 8.878 9.674 1.820 1.00 . A A . 75 ARG N 1 1 16 32308 1 1 75 ARG NE N 11.341 5.342 3.712 1.00 . A A . 75 ARG NE 1 1 16 32309 1 1 75 ARG NH1 N 13.594 5.208 3.548 1.00 . A A . 75 ARG NH1 1 1 16 32310 1 1 75 ARG NH2 N 12.328 3.359 3.308 1.00 . A A . 75 ARG NH2 1 1 16 32311 1 1 75 ARG O O 8.798 11.331 5.038 1.00 . A A . 75 ARG O 1 1 16 32312 1 1 76 LYS C C 7.434 13.898 3.684 1.00 . A A . 76 LYS C 1 1 16 32313 1 1 76 LYS CA C 8.889 13.491 3.449 1.00 . A A . 76 LYS CA 1 1 16 32314 1 1 76 LYS CB C 9.525 14.397 2.378 1.00 . A A . 76 LYS CB 1 1 16 32315 1 1 76 LYS CD C 7.922 16.025 1.276 1.00 . A A . 76 LYS CD 1 1 16 32316 1 1 76 LYS CE C 7.057 16.277 0.041 1.00 . A A . 76 LYS CE 1 1 16 32317 1 1 76 LYS CG C 8.553 14.633 1.186 1.00 . A A . 76 LYS CG 1 1 16 32318 1 1 76 LYS H H 9.004 11.881 2.023 1.00 . A A . 76 LYS H 1 1 16 32319 1 1 76 LYS HA H 9.443 13.584 4.373 1.00 . A A . 76 LYS HA 1 1 16 32320 1 1 76 LYS HB2 H 9.795 15.342 2.829 1.00 . A A . 76 LYS HB2 1 1 16 32321 1 1 76 LYS HB3 H 10.424 13.919 2.012 1.00 . A A . 76 LYS HB3 1 1 16 32322 1 1 76 LYS HD2 H 7.310 16.086 2.164 1.00 . A A . 76 LYS HD2 1 1 16 32323 1 1 76 LYS HD3 H 8.701 16.771 1.325 1.00 . A A . 76 LYS HD3 1 1 16 32324 1 1 76 LYS HE2 H 7.666 16.205 -0.848 1.00 . A A . 76 LYS HE2 1 1 16 32325 1 1 76 LYS HE3 H 6.268 15.542 -0.004 1.00 . A A . 76 LYS HE3 1 1 16 32326 1 1 76 LYS HG2 H 9.095 14.559 0.258 1.00 . A A . 76 LYS HG2 1 1 16 32327 1 1 76 LYS HG3 H 7.768 13.892 1.190 1.00 . A A . 76 LYS HG3 1 1 16 32328 1 1 76 LYS HZ1 H 6.957 18.181 0.865 1.00 . A A . 76 LYS HZ1 1 1 16 32329 1 1 76 LYS HZ2 H 5.455 17.562 0.375 1.00 . A A . 76 LYS HZ2 1 1 16 32330 1 1 76 LYS HZ3 H 6.563 18.120 -0.786 1.00 . A A . 76 LYS HZ3 1 1 16 32331 1 1 76 LYS N N 8.932 12.078 2.980 1.00 . A A . 76 LYS N 1 1 16 32332 1 1 76 LYS NZ N 6.463 17.638 0.130 1.00 . A A . 76 LYS NZ 1 1 16 32333 1 1 76 LYS O O 7.150 14.938 4.245 1.00 . A A . 76 LYS O 1 1 16 32334 1 1 77 LYS C C 4.561 12.845 4.739 1.00 . A A . 77 LYS C 1 1 16 32335 1 1 77 LYS CA C 5.065 13.435 3.415 1.00 . A A . 77 LYS CA 1 1 16 32336 1 1 77 LYS CB C 4.248 12.854 2.256 1.00 . A A . 77 LYS CB 1 1 16 32337 1 1 77 LYS CD C 3.416 13.319 -0.057 1.00 . A A . 77 LYS CD 1 1 16 32338 1 1 77 LYS CE C 3.625 14.178 -1.306 1.00 . A A . 77 LYS CE 1 1 16 32339 1 1 77 LYS CG C 4.485 13.668 0.979 1.00 . A A . 77 LYS CG 1 1 16 32340 1 1 77 LYS H H 6.755 12.261 2.777 1.00 . A A . 77 LYS H 1 1 16 32341 1 1 77 LYS HA H 4.963 14.508 3.424 1.00 . A A . 77 LYS HA 1 1 16 32342 1 1 77 LYS HB2 H 4.550 11.834 2.087 1.00 . A A . 77 LYS HB2 1 1 16 32343 1 1 77 LYS HB3 H 3.199 12.880 2.509 1.00 . A A . 77 LYS HB3 1 1 16 32344 1 1 77 LYS HD2 H 3.495 12.275 -0.318 1.00 . A A . 77 LYS HD2 1 1 16 32345 1 1 77 LYS HD3 H 2.436 13.516 0.354 1.00 . A A . 77 LYS HD3 1 1 16 32346 1 1 77 LYS HE2 H 4.641 14.067 -1.652 1.00 . A A . 77 LYS HE2 1 1 16 32347 1 1 77 LYS HE3 H 2.943 13.860 -2.081 1.00 . A A . 77 LYS HE3 1 1 16 32348 1 1 77 LYS HG2 H 4.434 14.724 1.203 1.00 . A A . 77 LYS HG2 1 1 16 32349 1 1 77 LYS HG3 H 5.458 13.429 0.577 1.00 . A A . 77 LYS HG3 1 1 16 32350 1 1 77 LYS HZ1 H 4.256 16.063 -0.683 1.00 . A A . 77 LYS HZ1 1 1 16 32351 1 1 77 LYS HZ2 H 2.679 15.668 -0.198 1.00 . A A . 77 LYS HZ2 1 1 16 32352 1 1 77 LYS HZ3 H 2.988 16.095 -1.813 1.00 . A A . 77 LYS HZ3 1 1 16 32353 1 1 77 LYS N N 6.504 13.088 3.238 1.00 . A A . 77 LYS N 1 1 16 32354 1 1 77 LYS NZ N 3.368 15.609 -0.975 1.00 . A A . 77 LYS NZ 1 1 16 32355 1 1 77 LYS O O 5.018 11.804 5.169 1.00 . A A . 77 LYS O 1 1 16 32356 1 1 78 PRO C C 2.208 11.760 6.546 1.00 . A A . 78 PRO C 1 1 16 32357 1 1 78 PRO CA C 3.058 13.031 6.685 1.00 . A A . 78 PRO CA 1 1 16 32358 1 1 78 PRO CB C 2.207 14.221 7.159 1.00 . A A . 78 PRO CB 1 1 16 32359 1 1 78 PRO CD C 3.003 14.765 4.948 1.00 . A A . 78 PRO CD 1 1 16 32360 1 1 78 PRO CG C 1.829 14.946 5.907 1.00 . A A . 78 PRO CG 1 1 16 32361 1 1 78 PRO HA H 3.853 12.860 7.389 1.00 . A A . 78 PRO HA 1 1 16 32362 1 1 78 PRO HB2 H 1.322 13.875 7.681 1.00 . A A . 78 PRO HB2 1 1 16 32363 1 1 78 PRO HB3 H 2.790 14.868 7.799 1.00 . A A . 78 PRO HB3 1 1 16 32364 1 1 78 PRO HD2 H 2.654 14.686 3.925 1.00 . A A . 78 PRO HD2 1 1 16 32365 1 1 78 PRO HD3 H 3.707 15.579 5.049 1.00 . A A . 78 PRO HD3 1 1 16 32366 1 1 78 PRO HG2 H 0.928 14.517 5.485 1.00 . A A . 78 PRO HG2 1 1 16 32367 1 1 78 PRO HG3 H 1.682 15.996 6.110 1.00 . A A . 78 PRO HG3 1 1 16 32368 1 1 78 PRO N N 3.626 13.502 5.384 1.00 . A A . 78 PRO N 1 1 16 32369 1 1 78 PRO O O 1.506 11.565 5.572 1.00 . A A . 78 PRO O 1 1 16 32370 1 1 79 GLY C C 2.243 8.557 6.776 1.00 . A A . 79 GLY C 1 1 16 32371 1 1 79 GLY CA C 1.458 9.647 7.498 1.00 . A A . 79 GLY CA 1 1 16 32372 1 1 79 GLY H H 2.826 11.095 8.312 1.00 . A A . 79 GLY H 1 1 16 32373 1 1 79 GLY HA2 H 1.244 9.328 8.508 1.00 . A A . 79 GLY HA2 1 1 16 32374 1 1 79 GLY HA3 H 0.535 9.822 6.976 1.00 . A A . 79 GLY HA3 1 1 16 32375 1 1 79 GLY N N 2.262 10.904 7.534 1.00 . A A . 79 GLY N 1 1 16 32376 1 1 79 GLY O O 1.821 7.419 6.702 1.00 . A A . 79 GLY O 1 1 16 32377 1 1 80 ILE C C 5.243 7.294 6.447 1.00 . A A . 80 ILE C 1 1 16 32378 1 1 80 ILE CA C 4.195 7.874 5.514 1.00 . A A . 80 ILE CA 1 1 16 32379 1 1 80 ILE CB C 4.884 8.529 4.320 1.00 . A A . 80 ILE CB 1 1 16 32380 1 1 80 ILE CD1 C 2.693 8.300 3.098 1.00 . A A . 80 ILE CD1 1 1 16 32381 1 1 80 ILE CG1 C 3.839 9.249 3.462 1.00 . A A . 80 ILE CG1 1 1 16 32382 1 1 80 ILE CG2 C 5.592 7.465 3.482 1.00 . A A . 80 ILE CG2 1 1 16 32383 1 1 80 ILE H H 3.705 9.817 6.306 1.00 . A A . 80 ILE H 1 1 16 32384 1 1 80 ILE HA H 3.556 7.076 5.169 1.00 . A A . 80 ILE HA 1 1 16 32385 1 1 80 ILE HB H 5.611 9.244 4.677 1.00 . A A . 80 ILE HB 1 1 16 32386 1 1 80 ILE HD11 H 2.191 8.667 2.221 1.00 . A A . 80 ILE HD11 1 1 16 32387 1 1 80 ILE HD12 H 1.992 8.250 3.919 1.00 . A A . 80 ILE HD12 1 1 16 32388 1 1 80 ILE HD13 H 3.083 7.315 2.895 1.00 . A A . 80 ILE HD13 1 1 16 32389 1 1 80 ILE HG12 H 3.446 10.093 4.010 1.00 . A A . 80 ILE HG12 1 1 16 32390 1 1 80 ILE HG13 H 4.308 9.597 2.557 1.00 . A A . 80 ILE HG13 1 1 16 32391 1 1 80 ILE HG21 H 6.073 7.936 2.638 1.00 . A A . 80 ILE HG21 1 1 16 32392 1 1 80 ILE HG22 H 4.869 6.745 3.128 1.00 . A A . 80 ILE HG22 1 1 16 32393 1 1 80 ILE HG23 H 6.335 6.963 4.085 1.00 . A A . 80 ILE HG23 1 1 16 32394 1 1 80 ILE N N 3.384 8.894 6.238 1.00 . A A . 80 ILE N 1 1 16 32395 1 1 80 ILE O O 6.054 8.007 7.009 1.00 . A A . 80 ILE O 1 1 16 32396 1 1 81 TYR C C 6.966 4.231 6.735 1.00 . A A . 81 TYR C 1 1 16 32397 1 1 81 TYR CA C 6.212 5.325 7.515 1.00 . A A . 81 TYR CA 1 1 16 32398 1 1 81 TYR CB C 5.465 4.689 8.684 1.00 . A A . 81 TYR CB 1 1 16 32399 1 1 81 TYR CD1 C 5.451 6.536 10.395 1.00 . A A . 81 TYR CD1 1 1 16 32400 1 1 81 TYR CD2 C 3.387 6.002 9.240 1.00 . A A . 81 TYR CD2 1 1 16 32401 1 1 81 TYR CE1 C 4.790 7.538 11.113 1.00 . A A . 81 TYR CE1 1 1 16 32402 1 1 81 TYR CE2 C 2.726 7.006 9.958 1.00 . A A . 81 TYR CE2 1 1 16 32403 1 1 81 TYR CG C 4.749 5.767 9.459 1.00 . A A . 81 TYR CG 1 1 16 32404 1 1 81 TYR CZ C 3.428 7.773 10.896 1.00 . A A . 81 TYR CZ 1 1 16 32405 1 1 81 TYR H H 4.557 5.456 6.149 1.00 . A A . 81 TYR H 1 1 16 32406 1 1 81 TYR HA H 6.905 6.057 7.893 1.00 . A A . 81 TYR HA 1 1 16 32407 1 1 81 TYR HB2 H 4.747 3.976 8.306 1.00 . A A . 81 TYR HB2 1 1 16 32408 1 1 81 TYR HB3 H 6.169 4.187 9.330 1.00 . A A . 81 TYR HB3 1 1 16 32409 1 1 81 TYR HD1 H 6.503 6.355 10.562 1.00 . A A . 81 TYR HD1 1 1 16 32410 1 1 81 TYR HD2 H 2.847 5.410 8.516 1.00 . A A . 81 TYR HD2 1 1 16 32411 1 1 81 TYR HE1 H 5.332 8.131 11.836 1.00 . A A . 81 TYR HE1 1 1 16 32412 1 1 81 TYR HE2 H 1.675 7.186 9.790 1.00 . A A . 81 TYR HE2 1 1 16 32413 1 1 81 TYR HH H 2.234 9.260 10.990 1.00 . A A . 81 TYR HH 1 1 16 32414 1 1 81 TYR N N 5.226 5.995 6.617 1.00 . A A . 81 TYR N 1 1 16 32415 1 1 81 TYR O O 6.403 3.575 5.876 1.00 . A A . 81 TYR O 1 1 16 32416 1 1 81 TYR OH O 2.776 8.762 11.604 1.00 . A A . 81 TYR OH 1 1 16 32417 1 1 82 PRO C C 8.580 1.557 6.688 1.00 . A A . 82 PRO C 1 1 16 32418 1 1 82 PRO CA C 9.050 2.979 6.357 1.00 . A A . 82 PRO CA 1 1 16 32419 1 1 82 PRO CB C 10.474 3.240 6.874 1.00 . A A . 82 PRO CB 1 1 16 32420 1 1 82 PRO CD C 9.009 4.752 8.050 1.00 . A A . 82 PRO CD 1 1 16 32421 1 1 82 PRO CG C 10.294 3.940 8.182 1.00 . A A . 82 PRO CG 1 1 16 32422 1 1 82 PRO HA H 9.025 3.129 5.292 1.00 . A A . 82 PRO HA 1 1 16 32423 1 1 82 PRO HB2 H 11.010 2.307 7.011 1.00 . A A . 82 PRO HB2 1 1 16 32424 1 1 82 PRO HB3 H 11.007 3.881 6.188 1.00 . A A . 82 PRO HB3 1 1 16 32425 1 1 82 PRO HD2 H 8.480 4.781 8.993 1.00 . A A . 82 PRO HD2 1 1 16 32426 1 1 82 PRO HD3 H 9.221 5.753 7.694 1.00 . A A . 82 PRO HD3 1 1 16 32427 1 1 82 PRO HG2 H 10.202 3.216 8.984 1.00 . A A . 82 PRO HG2 1 1 16 32428 1 1 82 PRO HG3 H 11.125 4.603 8.373 1.00 . A A . 82 PRO HG3 1 1 16 32429 1 1 82 PRO N N 8.227 4.022 7.036 1.00 . A A . 82 PRO N 1 1 16 32430 1 1 82 PRO O O 8.045 1.294 7.748 1.00 . A A . 82 PRO O 1 1 16 32431 1 1 83 ALA C C 9.143 -1.382 7.144 1.00 . A A . 83 ALA C 1 1 16 32432 1 1 83 ALA CA C 8.327 -0.756 6.014 1.00 . A A . 83 ALA CA 1 1 16 32433 1 1 83 ALA CB C 8.519 -1.568 4.732 1.00 . A A . 83 ALA CB 1 1 16 32434 1 1 83 ALA H H 9.191 0.884 4.926 1.00 . A A . 83 ALA H 1 1 16 32435 1 1 83 ALA HA H 7.285 -0.760 6.285 1.00 . A A . 83 ALA HA 1 1 16 32436 1 1 83 ALA HB1 H 9.560 -1.544 4.443 1.00 . A A . 83 ALA HB1 1 1 16 32437 1 1 83 ALA HB2 H 7.917 -1.140 3.943 1.00 . A A . 83 ALA HB2 1 1 16 32438 1 1 83 ALA HB3 H 8.215 -2.588 4.903 1.00 . A A . 83 ALA HB3 1 1 16 32439 1 1 83 ALA N N 8.768 0.645 5.775 1.00 . A A . 83 ALA N 1 1 16 32440 1 1 83 ALA O O 10.342 -1.204 7.241 1.00 . A A . 83 ALA O 1 1 16 32441 1 1 84 TYR C C 9.548 -4.215 8.737 1.00 . A A . 84 TYR C 1 1 16 32442 1 1 84 TYR CA C 9.189 -2.781 9.134 1.00 . A A . 84 TYR CA 1 1 16 32443 1 1 84 TYR CB C 8.262 -2.791 10.357 1.00 . A A . 84 TYR CB 1 1 16 32444 1 1 84 TYR CD1 C 5.995 -2.637 9.250 1.00 . A A . 84 TYR CD1 1 1 16 32445 1 1 84 TYR CD2 C 6.595 -4.694 10.389 1.00 . A A . 84 TYR CD2 1 1 16 32446 1 1 84 TYR CE1 C 4.751 -3.185 8.915 1.00 . A A . 84 TYR CE1 1 1 16 32447 1 1 84 TYR CE2 C 5.349 -5.240 10.053 1.00 . A A . 84 TYR CE2 1 1 16 32448 1 1 84 TYR CG C 6.920 -3.390 9.987 1.00 . A A . 84 TYR CG 1 1 16 32449 1 1 84 TYR CZ C 4.429 -4.487 9.316 1.00 . A A . 84 TYR CZ 1 1 16 32450 1 1 84 TYR H H 7.525 -2.246 7.888 1.00 . A A . 84 TYR H 1 1 16 32451 1 1 84 TYR HA H 10.092 -2.237 9.374 1.00 . A A . 84 TYR HA 1 1 16 32452 1 1 84 TYR HB2 H 8.711 -3.378 11.145 1.00 . A A . 84 TYR HB2 1 1 16 32453 1 1 84 TYR HB3 H 8.116 -1.779 10.704 1.00 . A A . 84 TYR HB3 1 1 16 32454 1 1 84 TYR HD1 H 6.240 -1.631 8.940 1.00 . A A . 84 TYR HD1 1 1 16 32455 1 1 84 TYR HD2 H 7.304 -5.276 10.958 1.00 . A A . 84 TYR HD2 1 1 16 32456 1 1 84 TYR HE1 H 4.039 -2.604 8.346 1.00 . A A . 84 TYR HE1 1 1 16 32457 1 1 84 TYR HE2 H 5.099 -6.245 10.363 1.00 . A A . 84 TYR HE2 1 1 16 32458 1 1 84 TYR HH H 2.978 -4.736 8.098 1.00 . A A . 84 TYR HH 1 1 16 32459 1 1 84 TYR N N 8.489 -2.121 7.997 1.00 . A A . 84 TYR N 1 1 16 32460 1 1 84 TYR O O 10.114 -4.961 9.514 1.00 . A A . 84 TYR O 1 1 16 32461 1 1 84 TYR OH O 3.201 -5.028 8.986 1.00 . A A . 84 TYR OH 1 1 16 32462 1 1 85 HIS C C 9.840 -6.053 5.588 1.00 . A A . 85 HIS C 1 1 16 32463 1 1 85 HIS CA C 9.554 -6.005 7.095 1.00 . A A . 85 HIS CA 1 1 16 32464 1 1 85 HIS CB C 8.373 -6.936 7.429 1.00 . A A . 85 HIS CB 1 1 16 32465 1 1 85 HIS CD2 C 9.531 -7.894 9.584 1.00 . A A . 85 HIS CD2 1 1 16 32466 1 1 85 HIS CE1 C 7.826 -7.835 10.916 1.00 . A A . 85 HIS CE1 1 1 16 32467 1 1 85 HIS CG C 8.478 -7.394 8.859 1.00 . A A . 85 HIS CG 1 1 16 32468 1 1 85 HIS H H 8.773 -4.000 6.914 1.00 . A A . 85 HIS H 1 1 16 32469 1 1 85 HIS HA H 10.438 -6.343 7.616 1.00 . A A . 85 HIS HA 1 1 16 32470 1 1 85 HIS HB2 H 7.443 -6.399 7.293 1.00 . A A . 85 HIS HB2 1 1 16 32471 1 1 85 HIS HB3 H 8.388 -7.797 6.776 1.00 . A A . 85 HIS HB3 1 1 16 32472 1 1 85 HIS HD1 H 6.492 -7.063 9.517 1.00 . A A . 85 HIS HD1 1 1 16 32473 1 1 85 HIS HD2 H 10.531 -8.051 9.202 1.00 . A A . 85 HIS HD2 1 1 16 32474 1 1 85 HIS HE1 H 7.199 -7.930 11.789 1.00 . A A . 85 HIS HE1 1 1 16 32475 1 1 85 HIS N N 9.226 -4.612 7.529 1.00 . A A . 85 HIS N 1 1 16 32476 1 1 85 HIS ND1 N 7.400 -7.367 9.728 1.00 . A A . 85 HIS ND1 1 1 16 32477 1 1 85 HIS NE2 N 9.118 -8.170 10.882 1.00 . A A . 85 HIS NE2 1 1 16 32478 1 1 85 HIS O O 9.445 -5.192 4.828 1.00 . A A . 85 HIS O 1 1 16 32479 1 1 86 MET C C 11.460 -5.975 3.144 1.00 . A A . 86 MET C 1 1 16 32480 1 1 86 MET CA C 10.873 -7.261 3.731 1.00 . A A . 86 MET CA 1 1 16 32481 1 1 86 MET CB C 9.622 -7.671 2.950 1.00 . A A . 86 MET CB 1 1 16 32482 1 1 86 MET CE C 8.543 -10.154 0.895 1.00 . A A . 86 MET CE 1 1 16 32483 1 1 86 MET CG C 9.255 -9.116 3.310 1.00 . A A . 86 MET CG 1 1 16 32484 1 1 86 MET H H 10.823 -7.756 5.820 1.00 . A A . 86 MET H 1 1 16 32485 1 1 86 MET HA H 11.610 -8.046 3.648 1.00 . A A . 86 MET HA 1 1 16 32486 1 1 86 MET HB2 H 8.803 -7.015 3.206 1.00 . A A . 86 MET HB2 1 1 16 32487 1 1 86 MET HB3 H 9.822 -7.605 1.893 1.00 . A A . 86 MET HB3 1 1 16 32488 1 1 86 MET HE1 H 7.861 -10.011 0.068 1.00 . A A . 86 MET HE1 1 1 16 32489 1 1 86 MET HE2 H 8.800 -11.201 0.979 1.00 . A A . 86 MET HE2 1 1 16 32490 1 1 86 MET HE3 H 9.438 -9.581 0.722 1.00 . A A . 86 MET HE3 1 1 16 32491 1 1 86 MET HG2 H 10.065 -9.772 3.030 1.00 . A A . 86 MET HG2 1 1 16 32492 1 1 86 MET HG3 H 9.086 -9.188 4.375 1.00 . A A . 86 MET HG3 1 1 16 32493 1 1 86 MET N N 10.528 -7.083 5.172 1.00 . A A . 86 MET N 1 1 16 32494 1 1 86 MET O O 10.763 -5.015 2.874 1.00 . A A . 86 MET O 1 1 16 32495 1 1 86 MET SD S 7.751 -9.604 2.428 1.00 . A A . 86 MET SD 1 1 16 32496 1 1 87 ASN C C 12.929 -3.491 2.998 1.00 . A A . 87 ASN C 1 1 16 32497 1 1 87 ASN CA C 13.432 -4.778 2.345 1.00 . A A . 87 ASN CA 1 1 16 32498 1 1 87 ASN CB C 13.158 -4.716 0.841 1.00 . A A . 87 ASN CB 1 1 16 32499 1 1 87 ASN CG C 13.947 -5.815 0.131 1.00 . A A . 87 ASN CG 1 1 16 32500 1 1 87 ASN H H 13.276 -6.767 3.149 1.00 . A A . 87 ASN H 1 1 16 32501 1 1 87 ASN HA H 14.497 -4.868 2.507 1.00 . A A . 87 ASN HA 1 1 16 32502 1 1 87 ASN HB2 H 12.101 -4.857 0.662 1.00 . A A . 87 ASN HB2 1 1 16 32503 1 1 87 ASN HB3 H 13.464 -3.754 0.460 1.00 . A A . 87 ASN HB3 1 1 16 32504 1 1 87 ASN HD21 H 12.877 -5.695 -1.539 1.00 . A A . 87 ASN HD21 1 1 16 32505 1 1 87 ASN HD22 H 14.121 -6.852 -1.555 1.00 . A A . 87 ASN HD22 1 1 16 32506 1 1 87 ASN N N 12.749 -5.970 2.930 1.00 . A A . 87 ASN N 1 1 16 32507 1 1 87 ASN ND2 N 13.621 -6.149 -1.089 1.00 . A A . 87 ASN ND2 1 1 16 32508 1 1 87 ASN O O 12.206 -3.512 3.976 1.00 . A A . 87 ASN O 1 1 16 32509 1 1 87 ASN OD1 O 14.873 -6.373 0.686 1.00 . A A . 87 ASN OD1 1 1 16 32510 1 1 88 LYS C C 12.669 -0.047 1.891 1.00 . A A . 88 LYS C 1 1 16 32511 1 1 88 LYS CA C 12.874 -1.056 3.029 1.00 . A A . 88 LYS CA 1 1 16 32512 1 1 88 LYS CB C 13.953 -0.521 3.975 1.00 . A A . 88 LYS CB 1 1 16 32513 1 1 88 LYS CD C 14.481 1.381 5.519 1.00 . A A . 88 LYS CD 1 1 16 32514 1 1 88 LYS CE C 13.881 2.503 6.364 1.00 . A A . 88 LYS CE 1 1 16 32515 1 1 88 LYS CG C 13.359 0.597 4.834 1.00 . A A . 88 LYS CG 1 1 16 32516 1 1 88 LYS H H 13.900 -2.374 1.670 1.00 . A A . 88 LYS H 1 1 16 32517 1 1 88 LYS HA H 11.947 -1.184 3.569 1.00 . A A . 88 LYS HA 1 1 16 32518 1 1 88 LYS HB2 H 14.303 -1.322 4.612 1.00 . A A . 88 LYS HB2 1 1 16 32519 1 1 88 LYS HB3 H 14.780 -0.130 3.401 1.00 . A A . 88 LYS HB3 1 1 16 32520 1 1 88 LYS HD2 H 15.055 0.719 6.150 1.00 . A A . 88 LYS HD2 1 1 16 32521 1 1 88 LYS HD3 H 15.124 1.815 4.767 1.00 . A A . 88 LYS HD3 1 1 16 32522 1 1 88 LYS HE2 H 14.650 3.223 6.603 1.00 . A A . 88 LYS HE2 1 1 16 32523 1 1 88 LYS HE3 H 13.097 2.990 5.808 1.00 . A A . 88 LYS HE3 1 1 16 32524 1 1 88 LYS HG2 H 12.781 1.257 4.212 1.00 . A A . 88 LYS HG2 1 1 16 32525 1 1 88 LYS HG3 H 12.716 0.166 5.587 1.00 . A A . 88 LYS HG3 1 1 16 32526 1 1 88 LYS HZ1 H 12.553 2.543 7.967 1.00 . A A . 88 LYS HZ1 1 1 16 32527 1 1 88 LYS HZ2 H 14.072 1.890 8.344 1.00 . A A . 88 LYS HZ2 1 1 16 32528 1 1 88 LYS HZ3 H 12.958 0.979 7.441 1.00 . A A . 88 LYS HZ3 1 1 16 32529 1 1 88 LYS N N 13.316 -2.362 2.457 1.00 . A A . 88 LYS N 1 1 16 32530 1 1 88 LYS NZ N 13.323 1.936 7.624 1.00 . A A . 88 LYS NZ 1 1 16 32531 1 1 88 LYS O O 11.602 0.511 1.724 1.00 . A A . 88 LYS O 1 1 16 32532 1 1 89 GLU C C 12.604 0.611 -1.058 1.00 . A A . 89 GLU C 1 1 16 32533 1 1 89 GLU CA C 13.565 1.176 -0.013 1.00 . A A . 89 GLU CA 1 1 16 32534 1 1 89 GLU CB C 14.940 1.407 -0.651 1.00 . A A . 89 GLU CB 1 1 16 32535 1 1 89 GLU CD C 17.260 2.262 -0.236 1.00 . A A . 89 GLU CD 1 1 16 32536 1 1 89 GLU CG C 15.846 2.143 0.340 1.00 . A A . 89 GLU CG 1 1 16 32537 1 1 89 GLU H H 14.548 -0.256 1.268 1.00 . A A . 89 GLU H 1 1 16 32538 1 1 89 GLU HA H 13.181 2.113 0.364 1.00 . A A . 89 GLU HA 1 1 16 32539 1 1 89 GLU HB2 H 15.383 0.457 -0.910 1.00 . A A . 89 GLU HB2 1 1 16 32540 1 1 89 GLU HB3 H 14.826 2.007 -1.542 1.00 . A A . 89 GLU HB3 1 1 16 32541 1 1 89 GLU HG2 H 15.449 3.130 0.525 1.00 . A A . 89 GLU HG2 1 1 16 32542 1 1 89 GLU HG3 H 15.884 1.591 1.266 1.00 . A A . 89 GLU HG3 1 1 16 32543 1 1 89 GLU N N 13.695 0.200 1.111 1.00 . A A . 89 GLU N 1 1 16 32544 1 1 89 GLU O O 11.820 1.324 -1.651 1.00 . A A . 89 GLU O 1 1 16 32545 1 1 89 GLU OE1 O 17.485 1.747 -1.319 1.00 . A A . 89 GLU OE1 1 1 16 32546 1 1 89 GLU OE2 O 18.093 2.869 0.417 1.00 . A A . 89 GLU OE2 1 1 16 32547 1 1 90 HIS C C 10.302 -0.999 -1.925 1.00 . A A . 90 HIS C 1 1 16 32548 1 1 90 HIS CA C 11.756 -1.294 -2.286 1.00 . A A . 90 HIS CA 1 1 16 32549 1 1 90 HIS CB C 11.965 -2.810 -2.276 1.00 . A A . 90 HIS CB 1 1 16 32550 1 1 90 HIS CD2 C 13.866 -3.547 -3.930 1.00 . A A . 90 HIS CD2 1 1 16 32551 1 1 90 HIS CE1 C 15.545 -3.388 -2.572 1.00 . A A . 90 HIS CE1 1 1 16 32552 1 1 90 HIS CG C 13.363 -3.130 -2.724 1.00 . A A . 90 HIS CG 1 1 16 32553 1 1 90 HIS H H 13.303 -1.225 -0.794 1.00 . A A . 90 HIS H 1 1 16 32554 1 1 90 HIS HA H 11.974 -0.906 -3.269 1.00 . A A . 90 HIS HA 1 1 16 32555 1 1 90 HIS HB2 H 11.815 -3.186 -1.275 1.00 . A A . 90 HIS HB2 1 1 16 32556 1 1 90 HIS HB3 H 11.258 -3.275 -2.945 1.00 . A A . 90 HIS HB3 1 1 16 32557 1 1 90 HIS HD1 H 14.429 -2.766 -0.930 1.00 . A A . 90 HIS HD1 1 1 16 32558 1 1 90 HIS HD2 H 13.278 -3.727 -4.819 1.00 . A A . 90 HIS HD2 1 1 16 32559 1 1 90 HIS HE1 H 16.545 -3.404 -2.166 1.00 . A A . 90 HIS HE1 1 1 16 32560 1 1 90 HIS N N 12.661 -0.670 -1.283 1.00 . A A . 90 HIS N 1 1 16 32561 1 1 90 HIS ND1 N 14.452 -3.036 -1.872 1.00 . A A . 90 HIS ND1 1 1 16 32562 1 1 90 HIS NE2 N 15.244 -3.709 -3.834 1.00 . A A . 90 HIS NE2 1 1 16 32563 1 1 90 HIS O O 9.605 -0.294 -2.637 1.00 . A A . 90 HIS O 1 1 16 32564 1 1 91 TRP C C 8.348 -0.351 0.753 1.00 . A A . 91 TRP C 1 1 16 32565 1 1 91 TRP CA C 8.411 -1.332 -0.414 1.00 . A A . 91 TRP CA 1 1 16 32566 1 1 91 TRP CB C 7.795 -2.672 0.025 1.00 . A A . 91 TRP CB 1 1 16 32567 1 1 91 TRP CD1 C 8.960 -4.887 -0.272 1.00 . A A . 91 TRP CD1 1 1 16 32568 1 1 91 TRP CD2 C 8.412 -3.941 -2.233 1.00 . A A . 91 TRP CD2 1 1 16 32569 1 1 91 TRP CE2 C 9.054 -5.164 -2.536 1.00 . A A . 91 TRP CE2 1 1 16 32570 1 1 91 TRP CE3 C 7.964 -3.148 -3.301 1.00 . A A . 91 TRP CE3 1 1 16 32571 1 1 91 TRP CG C 8.366 -3.788 -0.788 1.00 . A A . 91 TRP CG 1 1 16 32572 1 1 91 TRP CH2 C 8.794 -4.782 -4.899 1.00 . A A . 91 TRP CH2 1 1 16 32573 1 1 91 TRP CZ2 C 9.246 -5.584 -3.851 1.00 . A A . 91 TRP CZ2 1 1 16 32574 1 1 91 TRP CZ3 C 8.154 -3.568 -4.623 1.00 . A A . 91 TRP CZ3 1 1 16 32575 1 1 91 TRP H H 10.415 -2.119 -0.284 1.00 . A A . 91 TRP H 1 1 16 32576 1 1 91 TRP HA H 7.844 -0.930 -1.237 1.00 . A A . 91 TRP HA 1 1 16 32577 1 1 91 TRP HB2 H 8.008 -2.853 1.070 1.00 . A A . 91 TRP HB2 1 1 16 32578 1 1 91 TRP HB3 H 6.725 -2.637 -0.120 1.00 . A A . 91 TRP HB3 1 1 16 32579 1 1 91 TRP HD1 H 9.091 -5.093 0.776 1.00 . A A . 91 TRP HD1 1 1 16 32580 1 1 91 TRP HE1 H 9.830 -6.562 -1.202 1.00 . A A . 91 TRP HE1 1 1 16 32581 1 1 91 TRP HE3 H 7.468 -2.212 -3.105 1.00 . A A . 91 TRP HE3 1 1 16 32582 1 1 91 TRP HH2 H 8.936 -5.097 -5.921 1.00 . A A . 91 TRP HH2 1 1 16 32583 1 1 91 TRP HZ2 H 9.739 -6.522 -4.056 1.00 . A A . 91 TRP HZ2 1 1 16 32584 1 1 91 TRP HZ3 H 7.805 -2.951 -5.431 1.00 . A A . 91 TRP HZ3 1 1 16 32585 1 1 91 TRP N N 9.833 -1.548 -0.828 1.00 . A A . 91 TRP N 1 1 16 32586 1 1 91 TRP NE1 N 9.370 -5.703 -1.308 1.00 . A A . 91 TRP NE1 1 1 16 32587 1 1 91 TRP O O 9.197 -0.344 1.625 1.00 . A A . 91 TRP O 1 1 16 32588 1 1 92 ILE C C 5.739 1.352 2.437 1.00 . A A . 92 ILE C 1 1 16 32589 1 1 92 ILE CA C 7.161 1.451 1.893 1.00 . A A . 92 ILE CA 1 1 16 32590 1 1 92 ILE CB C 7.403 2.874 1.379 1.00 . A A . 92 ILE CB 1 1 16 32591 1 1 92 ILE CD1 C 9.885 3.180 1.833 1.00 . A A . 92 ILE CD1 1 1 16 32592 1 1 92 ILE CG1 C 8.809 2.982 0.751 1.00 . A A . 92 ILE CG1 1 1 16 32593 1 1 92 ILE CG2 C 7.262 3.866 2.546 1.00 . A A . 92 ILE CG2 1 1 16 32594 1 1 92 ILE H H 6.653 0.426 0.068 1.00 . A A . 92 ILE H 1 1 16 32595 1 1 92 ILE HA H 7.850 1.226 2.688 1.00 . A A . 92 ILE HA 1 1 16 32596 1 1 92 ILE HB H 6.659 3.106 0.628 1.00 . A A . 92 ILE HB 1 1 16 32597 1 1 92 ILE HD11 H 10.843 2.871 1.447 1.00 . A A . 92 ILE HD11 1 1 16 32598 1 1 92 ILE HD12 H 9.645 2.596 2.703 1.00 . A A . 92 ILE HD12 1 1 16 32599 1 1 92 ILE HD13 H 9.927 4.224 2.106 1.00 . A A . 92 ILE HD13 1 1 16 32600 1 1 92 ILE HG12 H 9.026 2.085 0.195 1.00 . A A . 92 ILE HG12 1 1 16 32601 1 1 92 ILE HG13 H 8.826 3.827 0.081 1.00 . A A . 92 ILE HG13 1 1 16 32602 1 1 92 ILE HG21 H 7.804 4.768 2.320 1.00 . A A . 92 ILE HG21 1 1 16 32603 1 1 92 ILE HG22 H 7.667 3.431 3.446 1.00 . A A . 92 ILE HG22 1 1 16 32604 1 1 92 ILE HG23 H 6.219 4.100 2.698 1.00 . A A . 92 ILE HG23 1 1 16 32605 1 1 92 ILE N N 7.326 0.467 0.781 1.00 . A A . 92 ILE N 1 1 16 32606 1 1 92 ILE O O 4.795 1.117 1.707 1.00 . A A . 92 ILE O 1 1 16 32607 1 1 93 THR C C 3.537 2.780 4.284 1.00 . A A . 93 THR C 1 1 16 32608 1 1 93 THR CA C 4.227 1.420 4.334 1.00 . A A . 93 THR CA 1 1 16 32609 1 1 93 THR CB C 4.365 0.972 5.786 1.00 . A A . 93 THR CB 1 1 16 32610 1 1 93 THR CG2 C 2.981 0.800 6.410 1.00 . A A . 93 THR CG2 1 1 16 32611 1 1 93 THR H H 6.359 1.701 4.294 1.00 . A A . 93 THR H 1 1 16 32612 1 1 93 THR HA H 3.634 0.696 3.792 1.00 . A A . 93 THR HA 1 1 16 32613 1 1 93 THR HB H 4.918 1.715 6.341 1.00 . A A . 93 THR HB 1 1 16 32614 1 1 93 THR HG1 H 5.166 -0.515 6.746 1.00 . A A . 93 THR HG1 1 1 16 32615 1 1 93 THR HG21 H 3.085 0.424 7.415 1.00 . A A . 93 THR HG21 1 1 16 32616 1 1 93 THR HG22 H 2.407 0.098 5.820 1.00 . A A . 93 THR HG22 1 1 16 32617 1 1 93 THR HG23 H 2.473 1.752 6.431 1.00 . A A . 93 THR HG23 1 1 16 32618 1 1 93 THR N N 5.580 1.518 3.723 1.00 . A A . 93 THR N 1 1 16 32619 1 1 93 THR O O 4.103 3.789 4.663 1.00 . A A . 93 THR O 1 1 16 32620 1 1 93 THR OG1 O 5.057 -0.265 5.826 1.00 . A A . 93 THR OG1 1 1 16 32621 1 1 94 VAL C C 0.317 3.998 4.630 1.00 . A A . 94 VAL C 1 1 16 32622 1 1 94 VAL CA C 1.553 4.095 3.746 1.00 . A A . 94 VAL CA 1 1 16 32623 1 1 94 VAL CB C 1.130 4.348 2.304 1.00 . A A . 94 VAL CB 1 1 16 32624 1 1 94 VAL CG1 C 0.334 5.652 2.232 1.00 . A A . 94 VAL CG1 1 1 16 32625 1 1 94 VAL CG2 C 2.381 4.459 1.433 1.00 . A A . 94 VAL CG2 1 1 16 32626 1 1 94 VAL H H 1.882 1.979 3.534 1.00 . A A . 94 VAL H 1 1 16 32627 1 1 94 VAL HA H 2.166 4.916 4.088 1.00 . A A . 94 VAL HA 1 1 16 32628 1 1 94 VAL HB H 0.516 3.530 1.959 1.00 . A A . 94 VAL HB 1 1 16 32629 1 1 94 VAL HG11 H -0.613 5.526 2.733 1.00 . A A . 94 VAL HG11 1 1 16 32630 1 1 94 VAL HG12 H 0.163 5.912 1.198 1.00 . A A . 94 VAL HG12 1 1 16 32631 1 1 94 VAL HG13 H 0.895 6.441 2.713 1.00 . A A . 94 VAL HG13 1 1 16 32632 1 1 94 VAL HG21 H 2.095 4.659 0.411 1.00 . A A . 94 VAL HG21 1 1 16 32633 1 1 94 VAL HG22 H 2.934 3.531 1.476 1.00 . A A . 94 VAL HG22 1 1 16 32634 1 1 94 VAL HG23 H 3.002 5.262 1.796 1.00 . A A . 94 VAL HG23 1 1 16 32635 1 1 94 VAL N N 2.311 2.811 3.825 1.00 . A A . 94 VAL N 1 1 16 32636 1 1 94 VAL O O -0.413 3.020 4.596 1.00 . A A . 94 VAL O 1 1 16 32637 1 1 95 LEU C C -2.317 5.554 5.645 1.00 . A A . 95 LEU C 1 1 16 32638 1 1 95 LEU CA C -1.086 4.978 6.350 1.00 . A A . 95 LEU CA 1 1 16 32639 1 1 95 LEU CB C -0.761 5.823 7.586 1.00 . A A . 95 LEU CB 1 1 16 32640 1 1 95 LEU CD1 C -2.014 4.265 9.130 1.00 . A A . 95 LEU CD1 1 1 16 32641 1 1 95 LEU CD2 C -1.596 6.654 9.795 1.00 . A A . 95 LEU CD2 1 1 16 32642 1 1 95 LEU CG C -1.892 5.712 8.619 1.00 . A A . 95 LEU CG 1 1 16 32643 1 1 95 LEU H H 0.701 5.767 5.449 1.00 . A A . 95 LEU H 1 1 16 32644 1 1 95 LEU HA H -1.286 3.963 6.650 1.00 . A A . 95 LEU HA 1 1 16 32645 1 1 95 LEU HB2 H 0.163 5.471 8.025 1.00 . A A . 95 LEU HB2 1 1 16 32646 1 1 95 LEU HB3 H -0.645 6.855 7.294 1.00 . A A . 95 LEU HB3 1 1 16 32647 1 1 95 LEU HD11 H -1.041 3.795 9.142 1.00 . A A . 95 LEU HD11 1 1 16 32648 1 1 95 LEU HD12 H -2.674 3.709 8.480 1.00 . A A . 95 LEU HD12 1 1 16 32649 1 1 95 LEU HD13 H -2.423 4.266 10.130 1.00 . A A . 95 LEU HD13 1 1 16 32650 1 1 95 LEU HD21 H -2.368 6.548 10.542 1.00 . A A . 95 LEU HD21 1 1 16 32651 1 1 95 LEU HD22 H -1.573 7.674 9.443 1.00 . A A . 95 LEU HD22 1 1 16 32652 1 1 95 LEU HD23 H -0.639 6.402 10.230 1.00 . A A . 95 LEU HD23 1 1 16 32653 1 1 95 LEU HG H -2.823 6.002 8.156 1.00 . A A . 95 LEU HG 1 1 16 32654 1 1 95 LEU N N 0.088 5.000 5.436 1.00 . A A . 95 LEU N 1 1 16 32655 1 1 95 LEU O O -2.478 6.753 5.521 1.00 . A A . 95 LEU O 1 1 16 32656 1 1 96 LEU C C -5.305 5.907 5.532 1.00 . A A . 96 LEU C 1 1 16 32657 1 1 96 LEU CA C -4.436 5.163 4.520 1.00 . A A . 96 LEU CA 1 1 16 32658 1 1 96 LEU CB C -5.197 3.951 3.984 1.00 . A A . 96 LEU CB 1 1 16 32659 1 1 96 LEU CD1 C -5.038 1.952 2.484 1.00 . A A . 96 LEU CD1 1 1 16 32660 1 1 96 LEU CD2 C -4.467 4.224 1.577 1.00 . A A . 96 LEU CD2 1 1 16 32661 1 1 96 LEU CG C -4.420 3.314 2.821 1.00 . A A . 96 LEU CG 1 1 16 32662 1 1 96 LEU H H -3.042 3.736 5.325 1.00 . A A . 96 LEU H 1 1 16 32663 1 1 96 LEU HA H -4.183 5.826 3.711 1.00 . A A . 96 LEU HA 1 1 16 32664 1 1 96 LEU HB2 H -5.306 3.226 4.778 1.00 . A A . 96 LEU HB2 1 1 16 32665 1 1 96 LEU HB3 H -6.173 4.258 3.645 1.00 . A A . 96 LEU HB3 1 1 16 32666 1 1 96 LEU HD11 H -4.674 1.621 1.523 1.00 . A A . 96 LEU HD11 1 1 16 32667 1 1 96 LEU HD12 H -6.113 2.041 2.450 1.00 . A A . 96 LEU HD12 1 1 16 32668 1 1 96 LEU HD13 H -4.760 1.233 3.240 1.00 . A A . 96 LEU HD13 1 1 16 32669 1 1 96 LEU HD21 H -5.432 4.704 1.508 1.00 . A A . 96 LEU HD21 1 1 16 32670 1 1 96 LEU HD22 H -4.298 3.634 0.688 1.00 . A A . 96 LEU HD22 1 1 16 32671 1 1 96 LEU HD23 H -3.695 4.976 1.649 1.00 . A A . 96 LEU HD23 1 1 16 32672 1 1 96 LEU HG H -3.391 3.171 3.122 1.00 . A A . 96 LEU HG 1 1 16 32673 1 1 96 LEU N N -3.193 4.697 5.199 1.00 . A A . 96 LEU N 1 1 16 32674 1 1 96 LEU O O -5.907 6.919 5.230 1.00 . A A . 96 LEU O 1 1 16 32675 1 1 97 ASN C C -5.500 7.359 8.200 1.00 . A A . 97 ASN C 1 1 16 32676 1 1 97 ASN CA C -6.200 6.068 7.773 1.00 . A A . 97 ASN CA 1 1 16 32677 1 1 97 ASN CB C -6.336 5.131 8.976 1.00 . A A . 97 ASN CB 1 1 16 32678 1 1 97 ASN CG C -7.144 3.889 8.580 1.00 . A A . 97 ASN CG 1 1 16 32679 1 1 97 ASN H H -4.881 4.586 6.947 1.00 . A A . 97 ASN H 1 1 16 32680 1 1 97 ASN HA H -7.176 6.296 7.375 1.00 . A A . 97 ASN HA 1 1 16 32681 1 1 97 ASN HB2 H -5.352 4.826 9.303 1.00 . A A . 97 ASN HB2 1 1 16 32682 1 1 97 ASN HB3 H -6.840 5.644 9.778 1.00 . A A . 97 ASN HB3 1 1 16 32683 1 1 97 ASN HD21 H -8.119 4.801 7.108 1.00 . A A . 97 ASN HD21 1 1 16 32684 1 1 97 ASN HD22 H -8.516 3.169 7.336 1.00 . A A . 97 ASN HD22 1 1 16 32685 1 1 97 ASN N N -5.375 5.404 6.732 1.00 . A A . 97 ASN N 1 1 16 32686 1 1 97 ASN ND2 N -7.997 3.959 7.592 1.00 . A A . 97 ASN ND2 1 1 16 32687 1 1 97 ASN O O -5.918 8.038 9.118 1.00 . A A . 97 ASN O 1 1 16 32688 1 1 97 ASN OD1 O -6.997 2.841 9.177 1.00 . A A . 97 ASN OD1 1 1 16 32689 1 1 98 GLY C C -4.299 10.148 7.187 1.00 . A A . 98 GLY C 1 1 16 32690 1 1 98 GLY CA C -3.673 8.930 7.886 1.00 . A A . 98 GLY CA 1 1 16 32691 1 1 98 GLY H H -4.110 7.125 6.804 1.00 . A A . 98 GLY H 1 1 16 32692 1 1 98 GLY HA2 H -3.698 9.077 8.956 1.00 . A A . 98 GLY HA2 1 1 16 32693 1 1 98 GLY HA3 H -2.650 8.821 7.563 1.00 . A A . 98 GLY HA3 1 1 16 32694 1 1 98 GLY N N -4.427 7.694 7.536 1.00 . A A . 98 GLY N 1 1 16 32695 1 1 98 GLY O O -5.396 10.079 6.672 1.00 . A A . 98 GLY O 1 1 16 32696 1 1 99 PRO C C -3.875 12.480 5.009 1.00 . A A . 99 PRO C 1 1 16 32697 1 1 99 PRO CA C -4.072 12.512 6.530 1.00 . A A . 99 PRO CA 1 1 16 32698 1 1 99 PRO CB C -3.199 13.598 7.181 1.00 . A A . 99 PRO CB 1 1 16 32699 1 1 99 PRO CD C -2.257 11.421 7.767 1.00 . A A . 99 PRO CD 1 1 16 32700 1 1 99 PRO CG C -1.919 12.907 7.554 1.00 . A A . 99 PRO CG 1 1 16 32701 1 1 99 PRO HA H -5.109 12.689 6.771 1.00 . A A . 99 PRO HA 1 1 16 32702 1 1 99 PRO HB2 H -3.007 14.403 6.479 1.00 . A A . 99 PRO HB2 1 1 16 32703 1 1 99 PRO HB3 H -3.682 13.988 8.066 1.00 . A A . 99 PRO HB3 1 1 16 32704 1 1 99 PRO HD2 H -1.537 10.798 7.256 1.00 . A A . 99 PRO HD2 1 1 16 32705 1 1 99 PRO HD3 H -2.286 11.179 8.821 1.00 . A A . 99 PRO HD3 1 1 16 32706 1 1 99 PRO HG2 H -1.192 13.017 6.756 1.00 . A A . 99 PRO HG2 1 1 16 32707 1 1 99 PRO HG3 H -1.520 13.326 8.469 1.00 . A A . 99 PRO HG3 1 1 16 32708 1 1 99 PRO N N -3.595 11.254 7.172 1.00 . A A . 99 PRO N 1 1 16 32709 1 1 99 PRO O O -4.055 13.467 4.323 1.00 . A A . 99 PRO O 1 1 16 32710 1 1 100 LEU C C -4.541 11.508 2.243 1.00 . A A . 100 LEU C 1 1 16 32711 1 1 100 LEU CA C -3.249 11.239 3.022 1.00 . A A . 100 LEU CA 1 1 16 32712 1 1 100 LEU CB C -2.731 9.829 2.713 1.00 . A A . 100 LEU CB 1 1 16 32713 1 1 100 LEU CD1 C -0.444 10.618 1.946 1.00 . A A . 100 LEU CD1 1 1 16 32714 1 1 100 LEU CD2 C -0.920 10.257 4.400 1.00 . A A . 100 LEU CD2 1 1 16 32715 1 1 100 LEU CG C -1.216 9.759 2.977 1.00 . A A . 100 LEU CG 1 1 16 32716 1 1 100 LEU H H -3.337 10.571 5.065 1.00 . A A . 100 LEU H 1 1 16 32717 1 1 100 LEU HA H -2.514 11.967 2.730 1.00 . A A . 100 LEU HA 1 1 16 32718 1 1 100 LEU HB2 H -3.235 9.118 3.355 1.00 . A A . 100 LEU HB2 1 1 16 32719 1 1 100 LEU HB3 H -2.930 9.580 1.682 1.00 . A A . 100 LEU HB3 1 1 16 32720 1 1 100 LEU HD11 H -0.251 11.603 2.351 1.00 . A A . 100 LEU HD11 1 1 16 32721 1 1 100 LEU HD12 H -1.019 10.717 1.038 1.00 . A A . 100 LEU HD12 1 1 16 32722 1 1 100 LEU HD13 H 0.493 10.141 1.716 1.00 . A A . 100 LEU HD13 1 1 16 32723 1 1 100 LEU HD21 H -0.949 11.338 4.417 1.00 . A A . 100 LEU HD21 1 1 16 32724 1 1 100 LEU HD22 H 0.063 9.917 4.698 1.00 . A A . 100 LEU HD22 1 1 16 32725 1 1 100 LEU HD23 H -1.659 9.866 5.083 1.00 . A A . 100 LEU HD23 1 1 16 32726 1 1 100 LEU HG H -0.893 8.733 2.888 1.00 . A A . 100 LEU HG 1 1 16 32727 1 1 100 LEU N N -3.489 11.349 4.488 1.00 . A A . 100 LEU N 1 1 16 32728 1 1 100 LEU O O -5.590 10.957 2.524 1.00 . A A . 100 LEU O 1 1 16 32729 1 1 101 GLY C C -5.830 11.722 -0.711 1.00 . A A . 101 GLY C 1 1 16 32730 1 1 101 GLY CA C -5.653 12.714 0.443 1.00 . A A . 101 GLY CA 1 1 16 32731 1 1 101 GLY H H -3.597 12.797 1.064 1.00 . A A . 101 GLY H 1 1 16 32732 1 1 101 GLY HA2 H -6.533 12.695 1.069 1.00 . A A . 101 GLY HA2 1 1 16 32733 1 1 101 GLY HA3 H -5.527 13.705 0.035 1.00 . A A . 101 GLY HA3 1 1 16 32734 1 1 101 GLY N N -4.457 12.367 1.260 1.00 . A A . 101 GLY N 1 1 16 32735 1 1 101 GLY O O -4.901 11.060 -1.134 1.00 . A A . 101 GLY O 1 1 16 32736 1 1 102 ALA C C -6.433 11.084 -3.560 1.00 . A A . 102 ALA C 1 1 16 32737 1 1 102 ALA CA C -7.306 10.705 -2.360 1.00 . A A . 102 ALA CA 1 1 16 32738 1 1 102 ALA CB C -8.779 10.840 -2.748 1.00 . A A . 102 ALA CB 1 1 16 32739 1 1 102 ALA H H -7.751 12.187 -0.865 1.00 . A A . 102 ALA H 1 1 16 32740 1 1 102 ALA HA H -7.101 9.689 -2.063 1.00 . A A . 102 ALA HA 1 1 16 32741 1 1 102 ALA HB1 H -9.396 10.715 -1.870 1.00 . A A . 102 ALA HB1 1 1 16 32742 1 1 102 ALA HB2 H -9.032 10.088 -3.478 1.00 . A A . 102 ALA HB2 1 1 16 32743 1 1 102 ALA HB3 H -8.948 11.822 -3.169 1.00 . A A . 102 ALA HB3 1 1 16 32744 1 1 102 ALA N N -7.026 11.633 -1.226 1.00 . A A . 102 ALA N 1 1 16 32745 1 1 102 ALA O O -5.814 10.245 -4.183 1.00 . A A . 102 ALA O 1 1 16 32746 1 1 103 LYS C C -4.080 12.544 -4.733 1.00 . A A . 103 LYS C 1 1 16 32747 1 1 103 LYS CA C -5.558 12.795 -5.038 1.00 . A A . 103 LYS CA 1 1 16 32748 1 1 103 LYS CB C -5.782 14.289 -5.263 1.00 . A A . 103 LYS CB 1 1 16 32749 1 1 103 LYS CD C -7.485 16.033 -5.893 1.00 . A A . 103 LYS CD 1 1 16 32750 1 1 103 LYS CE C -6.945 16.551 -7.232 1.00 . A A . 103 LYS CE 1 1 16 32751 1 1 103 LYS CG C -7.213 14.524 -5.761 1.00 . A A . 103 LYS CG 1 1 16 32752 1 1 103 LYS H H -6.898 13.001 -3.367 1.00 . A A . 103 LYS H 1 1 16 32753 1 1 103 LYS HA H -5.844 12.249 -5.925 1.00 . A A . 103 LYS HA 1 1 16 32754 1 1 103 LYS HB2 H -5.633 14.816 -4.332 1.00 . A A . 103 LYS HB2 1 1 16 32755 1 1 103 LYS HB3 H -5.081 14.648 -5.998 1.00 . A A . 103 LYS HB3 1 1 16 32756 1 1 103 LYS HD2 H -8.549 16.209 -5.846 1.00 . A A . 103 LYS HD2 1 1 16 32757 1 1 103 LYS HD3 H -7.002 16.562 -5.085 1.00 . A A . 103 LYS HD3 1 1 16 32758 1 1 103 LYS HE2 H -7.179 17.601 -7.330 1.00 . A A . 103 LYS HE2 1 1 16 32759 1 1 103 LYS HE3 H -5.876 16.417 -7.270 1.00 . A A . 103 LYS HE3 1 1 16 32760 1 1 103 LYS HG2 H -7.343 14.044 -6.720 1.00 . A A . 103 LYS HG2 1 1 16 32761 1 1 103 LYS HG3 H -7.910 14.099 -5.053 1.00 . A A . 103 LYS HG3 1 1 16 32762 1 1 103 LYS HZ1 H -8.279 15.129 -7.957 1.00 . A A . 103 LYS HZ1 1 1 16 32763 1 1 103 LYS HZ2 H -6.855 15.267 -8.867 1.00 . A A . 103 LYS HZ2 1 1 16 32764 1 1 103 LYS HZ3 H -8.058 16.460 -8.989 1.00 . A A . 103 LYS HZ3 1 1 16 32765 1 1 103 LYS N N -6.386 12.345 -3.884 1.00 . A A . 103 LYS N 1 1 16 32766 1 1 103 LYS NZ N -7.582 15.795 -8.346 1.00 . A A . 103 LYS NZ 1 1 16 32767 1 1 103 LYS O O -3.316 12.135 -5.585 1.00 . A A . 103 LYS O 1 1 16 32768 1 1 104 GLU C C -1.880 11.119 -3.325 1.00 . A A . 104 GLU C 1 1 16 32769 1 1 104 GLU CA C -2.247 12.593 -3.143 1.00 . A A . 104 GLU CA 1 1 16 32770 1 1 104 GLU CB C -2.057 12.988 -1.675 1.00 . A A . 104 GLU CB 1 1 16 32771 1 1 104 GLU CD C -2.115 14.892 -0.047 1.00 . A A . 104 GLU CD 1 1 16 32772 1 1 104 GLU CG C -2.230 14.502 -1.524 1.00 . A A . 104 GLU CG 1 1 16 32773 1 1 104 GLU H H -4.309 13.139 -2.854 1.00 . A A . 104 GLU H 1 1 16 32774 1 1 104 GLU HA H -1.613 13.206 -3.766 1.00 . A A . 104 GLU HA 1 1 16 32775 1 1 104 GLU HB2 H -2.795 12.480 -1.071 1.00 . A A . 104 GLU HB2 1 1 16 32776 1 1 104 GLU HB3 H -1.068 12.705 -1.350 1.00 . A A . 104 GLU HB3 1 1 16 32777 1 1 104 GLU HG2 H -1.463 15.010 -2.090 1.00 . A A . 104 GLU HG2 1 1 16 32778 1 1 104 GLU HG3 H -3.202 14.791 -1.894 1.00 . A A . 104 GLU HG3 1 1 16 32779 1 1 104 GLU N N -3.674 12.801 -3.519 1.00 . A A . 104 GLU N 1 1 16 32780 1 1 104 GLU O O -0.844 10.785 -3.864 1.00 . A A . 104 GLU O 1 1 16 32781 1 1 104 GLU OE1 O -1.863 14.012 0.762 1.00 . A A . 104 GLU OE1 1 1 16 32782 1 1 104 GLU OE2 O -2.282 16.063 0.250 1.00 . A A . 104 GLU OE2 1 1 16 32783 1 1 105 ILE C C -2.413 8.405 -4.509 1.00 . A A . 105 ILE C 1 1 16 32784 1 1 105 ILE CA C -2.445 8.777 -3.022 1.00 . A A . 105 ILE CA 1 1 16 32785 1 1 105 ILE CB C -3.546 7.974 -2.321 1.00 . A A . 105 ILE CB 1 1 16 32786 1 1 105 ILE CD1 C -4.712 7.625 -0.134 1.00 . A A . 105 ILE CD1 1 1 16 32787 1 1 105 ILE CG1 C -3.463 8.202 -0.807 1.00 . A A . 105 ILE CG1 1 1 16 32788 1 1 105 ILE CG2 C -3.367 6.482 -2.623 1.00 . A A . 105 ILE CG2 1 1 16 32789 1 1 105 ILE H H -3.558 10.530 -2.447 1.00 . A A . 105 ILE H 1 1 16 32790 1 1 105 ILE HA H -1.490 8.548 -2.572 1.00 . A A . 105 ILE HA 1 1 16 32791 1 1 105 ILE HB H -4.509 8.300 -2.682 1.00 . A A . 105 ILE HB 1 1 16 32792 1 1 105 ILE HD11 H -4.597 7.670 0.939 1.00 . A A . 105 ILE HD11 1 1 16 32793 1 1 105 ILE HD12 H -4.842 6.596 -0.437 1.00 . A A . 105 ILE HD12 1 1 16 32794 1 1 105 ILE HD13 H -5.578 8.199 -0.428 1.00 . A A . 105 ILE HD13 1 1 16 32795 1 1 105 ILE HG12 H -2.583 7.709 -0.416 1.00 . A A . 105 ILE HG12 1 1 16 32796 1 1 105 ILE HG13 H -3.403 9.260 -0.604 1.00 . A A . 105 ILE HG13 1 1 16 32797 1 1 105 ILE HG21 H -3.701 6.278 -3.630 1.00 . A A . 105 ILE HG21 1 1 16 32798 1 1 105 ILE HG22 H -3.950 5.898 -1.928 1.00 . A A . 105 ILE HG22 1 1 16 32799 1 1 105 ILE HG23 H -2.324 6.217 -2.530 1.00 . A A . 105 ILE HG23 1 1 16 32800 1 1 105 ILE N N -2.728 10.234 -2.878 1.00 . A A . 105 ILE N 1 1 16 32801 1 1 105 ILE O O -1.568 7.655 -4.958 1.00 . A A . 105 ILE O 1 1 16 32802 1 1 106 HIS C C -2.088 8.997 -7.398 1.00 . A A . 106 HIS C 1 1 16 32803 1 1 106 HIS CA C -3.396 8.579 -6.724 1.00 . A A . 106 HIS CA 1 1 16 32804 1 1 106 HIS CB C -4.556 9.336 -7.370 1.00 . A A . 106 HIS CB 1 1 16 32805 1 1 106 HIS CD2 C -6.364 7.475 -6.940 1.00 . A A . 106 HIS CD2 1 1 16 32806 1 1 106 HIS CE1 C -7.887 8.718 -6.031 1.00 . A A . 106 HIS CE1 1 1 16 32807 1 1 106 HIS CG C -5.865 8.753 -6.909 1.00 . A A . 106 HIS CG 1 1 16 32808 1 1 106 HIS H H -4.026 9.499 -4.881 1.00 . A A . 106 HIS H 1 1 16 32809 1 1 106 HIS HA H -3.544 7.518 -6.850 1.00 . A A . 106 HIS HA 1 1 16 32810 1 1 106 HIS HB2 H -4.508 10.376 -7.084 1.00 . A A . 106 HIS HB2 1 1 16 32811 1 1 106 HIS HB3 H -4.485 9.254 -8.443 1.00 . A A . 106 HIS HB3 1 1 16 32812 1 1 106 HIS HD1 H -6.812 10.495 -6.158 1.00 . A A . 106 HIS HD1 1 1 16 32813 1 1 106 HIS HD2 H -5.844 6.615 -7.337 1.00 . A A . 106 HIS HD2 1 1 16 32814 1 1 106 HIS HE1 H -8.805 9.049 -5.566 1.00 . A A . 106 HIS HE1 1 1 16 32815 1 1 106 HIS N N -3.346 8.910 -5.269 1.00 . A A . 106 HIS N 1 1 16 32816 1 1 106 HIS ND1 N -6.855 9.530 -6.324 1.00 . A A . 106 HIS ND1 1 1 16 32817 1 1 106 HIS NE2 N -7.640 7.454 -6.386 1.00 . A A . 106 HIS NE2 1 1 16 32818 1 1 106 HIS O O -1.544 8.285 -8.219 1.00 . A A . 106 HIS O 1 1 16 32819 1 1 107 SER C C 0.818 9.652 -7.351 1.00 . A A . 107 SER C 1 1 16 32820 1 1 107 SER CA C -0.317 10.624 -7.690 1.00 . A A . 107 SER CA 1 1 16 32821 1 1 107 SER CB C 0.021 12.009 -7.141 1.00 . A A . 107 SER CB 1 1 16 32822 1 1 107 SER H H -2.045 10.713 -6.407 1.00 . A A . 107 SER H 1 1 16 32823 1 1 107 SER HA H -0.439 10.680 -8.761 1.00 . A A . 107 SER HA 1 1 16 32824 1 1 107 SER HB2 H 0.109 11.960 -6.070 1.00 . A A . 107 SER HB2 1 1 16 32825 1 1 107 SER HB3 H 0.958 12.344 -7.564 1.00 . A A . 107 SER HB3 1 1 16 32826 1 1 107 SER HG H -1.663 12.912 -6.769 1.00 . A A . 107 SER HG 1 1 16 32827 1 1 107 SER N N -1.585 10.152 -7.066 1.00 . A A . 107 SER N 1 1 16 32828 1 1 107 SER O O 1.623 9.302 -8.190 1.00 . A A . 107 SER O 1 1 16 32829 1 1 107 SER OG O -1.020 12.917 -7.482 1.00 . A A . 107 SER OG 1 1 16 32830 1 1 108 LEU C C 1.800 6.954 -6.455 1.00 . A A . 108 LEU C 1 1 16 32831 1 1 108 LEU CA C 1.969 8.283 -5.709 1.00 . A A . 108 LEU CA 1 1 16 32832 1 1 108 LEU CB C 1.878 8.040 -4.201 1.00 . A A . 108 LEU CB 1 1 16 32833 1 1 108 LEU CD1 C 1.955 9.112 -1.938 1.00 . A A . 108 LEU CD1 1 1 16 32834 1 1 108 LEU CD2 C 3.609 9.820 -3.703 1.00 . A A . 108 LEU CD2 1 1 16 32835 1 1 108 LEU CG C 2.164 9.345 -3.439 1.00 . A A . 108 LEU CG 1 1 16 32836 1 1 108 LEU H H 0.229 9.528 -5.461 1.00 . A A . 108 LEU H 1 1 16 32837 1 1 108 LEU HA H 2.931 8.708 -5.950 1.00 . A A . 108 LEU HA 1 1 16 32838 1 1 108 LEU HB2 H 0.885 7.692 -3.954 1.00 . A A . 108 LEU HB2 1 1 16 32839 1 1 108 LEU HB3 H 2.602 7.292 -3.913 1.00 . A A . 108 LEU HB3 1 1 16 32840 1 1 108 LEU HD11 H 0.910 8.925 -1.744 1.00 . A A . 108 LEU HD11 1 1 16 32841 1 1 108 LEU HD12 H 2.271 9.987 -1.390 1.00 . A A . 108 LEU HD12 1 1 16 32842 1 1 108 LEU HD13 H 2.539 8.259 -1.620 1.00 . A A . 108 LEU HD13 1 1 16 32843 1 1 108 LEU HD21 H 4.249 8.969 -3.884 1.00 . A A . 108 LEU HD21 1 1 16 32844 1 1 108 LEU HD22 H 3.980 10.371 -2.845 1.00 . A A . 108 LEU HD22 1 1 16 32845 1 1 108 LEU HD23 H 3.620 10.465 -4.568 1.00 . A A . 108 LEU HD23 1 1 16 32846 1 1 108 LEU HG H 1.472 10.105 -3.775 1.00 . A A . 108 LEU HG 1 1 16 32847 1 1 108 LEU N N 0.888 9.225 -6.121 1.00 . A A . 108 LEU N 1 1 16 32848 1 1 108 LEU O O 2.758 6.345 -6.891 1.00 . A A . 108 LEU O 1 1 16 32849 1 1 109 ILE C C 0.773 5.341 -8.767 1.00 . A A . 109 ILE C 1 1 16 32850 1 1 109 ILE CA C 0.342 5.204 -7.306 1.00 . A A . 109 ILE CA 1 1 16 32851 1 1 109 ILE CB C -1.148 4.852 -7.239 1.00 . A A . 109 ILE CB 1 1 16 32852 1 1 109 ILE CD1 C -3.053 4.422 -5.670 1.00 . A A . 109 ILE CD1 1 1 16 32853 1 1 109 ILE CG1 C -1.530 4.525 -5.791 1.00 . A A . 109 ILE CG1 1 1 16 32854 1 1 109 ILE CG2 C -1.431 3.636 -8.130 1.00 . A A . 109 ILE CG2 1 1 16 32855 1 1 109 ILE H H -0.173 6.999 -6.230 1.00 . A A . 109 ILE H 1 1 16 32856 1 1 109 ILE HA H 0.917 4.422 -6.834 1.00 . A A . 109 ILE HA 1 1 16 32857 1 1 109 ILE HB H -1.730 5.694 -7.585 1.00 . A A . 109 ILE HB 1 1 16 32858 1 1 109 ILE HD11 H -3.317 4.181 -4.651 1.00 . A A . 109 ILE HD11 1 1 16 32859 1 1 109 ILE HD12 H -3.414 3.646 -6.329 1.00 . A A . 109 ILE HD12 1 1 16 32860 1 1 109 ILE HD13 H -3.501 5.365 -5.944 1.00 . A A . 109 ILE HD13 1 1 16 32861 1 1 109 ILE HG12 H -1.081 3.584 -5.504 1.00 . A A . 109 ILE HG12 1 1 16 32862 1 1 109 ILE HG13 H -1.172 5.307 -5.139 1.00 . A A . 109 ILE HG13 1 1 16 32863 1 1 109 ILE HG21 H -2.389 3.213 -7.874 1.00 . A A . 109 ILE HG21 1 1 16 32864 1 1 109 ILE HG22 H -0.659 2.894 -7.985 1.00 . A A . 109 ILE HG22 1 1 16 32865 1 1 109 ILE HG23 H -1.441 3.945 -9.165 1.00 . A A . 109 ILE HG23 1 1 16 32866 1 1 109 ILE N N 0.584 6.495 -6.596 1.00 . A A . 109 ILE N 1 1 16 32867 1 1 109 ILE O O 1.393 4.460 -9.330 1.00 . A A . 109 ILE O 1 1 16 32868 1 1 110 GLU C C 2.343 6.599 -10.930 1.00 . A A . 110 GLU C 1 1 16 32869 1 1 110 GLU CA C 0.821 6.638 -10.817 1.00 . A A . 110 GLU CA 1 1 16 32870 1 1 110 GLU CB C 0.311 7.998 -11.296 1.00 . A A . 110 GLU CB 1 1 16 32871 1 1 110 GLU CD C 0.071 9.499 -13.287 1.00 . A A . 110 GLU CD 1 1 16 32872 1 1 110 GLU CG C 0.634 8.169 -12.783 1.00 . A A . 110 GLU CG 1 1 16 32873 1 1 110 GLU H H -0.067 7.134 -8.918 1.00 . A A . 110 GLU H 1 1 16 32874 1 1 110 GLU HA H 0.390 5.853 -11.423 1.00 . A A . 110 GLU HA 1 1 16 32875 1 1 110 GLU HB2 H -0.759 8.055 -11.147 1.00 . A A . 110 GLU HB2 1 1 16 32876 1 1 110 GLU HB3 H 0.795 8.780 -10.732 1.00 . A A . 110 GLU HB3 1 1 16 32877 1 1 110 GLU HG2 H 1.706 8.160 -12.919 1.00 . A A . 110 GLU HG2 1 1 16 32878 1 1 110 GLU HG3 H 0.194 7.359 -13.343 1.00 . A A . 110 GLU HG3 1 1 16 32879 1 1 110 GLU N N 0.440 6.439 -9.390 1.00 . A A . 110 GLU N 1 1 16 32880 1 1 110 GLU O O 2.898 6.080 -11.878 1.00 . A A . 110 GLU O 1 1 16 32881 1 1 110 GLU OE1 O -0.757 10.072 -12.597 1.00 . A A . 110 GLU OE1 1 1 16 32882 1 1 110 GLU OE2 O 0.477 9.923 -14.357 1.00 . A A . 110 GLU OE2 1 1 16 32883 1 1 111 ASP C C 5.012 5.708 -9.956 1.00 . A A . 111 ASP C 1 1 16 32884 1 1 111 ASP CA C 4.510 7.154 -9.994 1.00 . A A . 111 ASP CA 1 1 16 32885 1 1 111 ASP CB C 5.038 7.904 -8.773 1.00 . A A . 111 ASP CB 1 1 16 32886 1 1 111 ASP CG C 4.772 9.404 -8.929 1.00 . A A . 111 ASP CG 1 1 16 32887 1 1 111 ASP H H 2.550 7.564 -9.209 1.00 . A A . 111 ASP H 1 1 16 32888 1 1 111 ASP HA H 4.855 7.637 -10.896 1.00 . A A . 111 ASP HA 1 1 16 32889 1 1 111 ASP HB2 H 4.538 7.543 -7.887 1.00 . A A . 111 ASP HB2 1 1 16 32890 1 1 111 ASP HB3 H 6.099 7.737 -8.679 1.00 . A A . 111 ASP HB3 1 1 16 32891 1 1 111 ASP N N 3.021 7.151 -9.962 1.00 . A A . 111 ASP N 1 1 16 32892 1 1 111 ASP O O 5.936 5.340 -10.653 1.00 . A A . 111 ASP O 1 1 16 32893 1 1 111 ASP OD1 O 4.421 9.816 -10.023 1.00 . A A . 111 ASP OD1 1 1 16 32894 1 1 111 ASP OD2 O 4.922 10.116 -7.949 1.00 . A A . 111 ASP OD2 1 1 16 32895 1 1 112 SER C C 4.633 2.784 -10.395 1.00 . A A . 112 SER C 1 1 16 32896 1 1 112 SER CA C 4.847 3.464 -9.043 1.00 . A A . 112 SER CA 1 1 16 32897 1 1 112 SER CB C 4.025 2.746 -7.974 1.00 . A A . 112 SER CB 1 1 16 32898 1 1 112 SER H H 3.668 5.209 -8.581 1.00 . A A . 112 SER H 1 1 16 32899 1 1 112 SER HA H 5.891 3.423 -8.780 1.00 . A A . 112 SER HA 1 1 16 32900 1 1 112 SER HB2 H 4.411 1.753 -7.824 1.00 . A A . 112 SER HB2 1 1 16 32901 1 1 112 SER HB3 H 4.089 3.298 -7.043 1.00 . A A . 112 SER HB3 1 1 16 32902 1 1 112 SER HG H 2.306 1.840 -8.072 1.00 . A A . 112 SER HG 1 1 16 32903 1 1 112 SER N N 4.409 4.887 -9.136 1.00 . A A . 112 SER N 1 1 16 32904 1 1 112 SER O O 5.409 1.949 -10.813 1.00 . A A . 112 SER O 1 1 16 32905 1 1 112 SER OG O 2.670 2.668 -8.397 1.00 . A A . 112 SER OG 1 1 16 32906 1 1 113 PHE C C 4.465 2.812 -13.361 1.00 . A A . 113 PHE C 1 1 16 32907 1 1 113 PHE CA C 3.307 2.514 -12.407 1.00 . A A . 113 PHE CA 1 1 16 32908 1 1 113 PHE CB C 2.014 3.083 -12.987 1.00 . A A . 113 PHE CB 1 1 16 32909 1 1 113 PHE CD1 C 1.246 1.116 -14.362 1.00 . A A . 113 PHE CD1 1 1 16 32910 1 1 113 PHE CD2 C 1.987 3.121 -15.511 1.00 . A A . 113 PHE CD2 1 1 16 32911 1 1 113 PHE CE1 C 0.999 0.502 -15.596 1.00 . A A . 113 PHE CE1 1 1 16 32912 1 1 113 PHE CE2 C 1.738 2.506 -16.744 1.00 . A A . 113 PHE CE2 1 1 16 32913 1 1 113 PHE CG C 1.740 2.426 -14.319 1.00 . A A . 113 PHE CG 1 1 16 32914 1 1 113 PHE CZ C 1.245 1.196 -16.787 1.00 . A A . 113 PHE CZ 1 1 16 32915 1 1 113 PHE H H 2.966 3.811 -10.722 1.00 . A A . 113 PHE H 1 1 16 32916 1 1 113 PHE HA H 3.206 1.447 -12.287 1.00 . A A . 113 PHE HA 1 1 16 32917 1 1 113 PHE HB2 H 1.197 2.884 -12.308 1.00 . A A . 113 PHE HB2 1 1 16 32918 1 1 113 PHE HB3 H 2.119 4.149 -13.123 1.00 . A A . 113 PHE HB3 1 1 16 32919 1 1 113 PHE HD1 H 1.057 0.581 -13.444 1.00 . A A . 113 PHE HD1 1 1 16 32920 1 1 113 PHE HD2 H 2.369 4.131 -15.477 1.00 . A A . 113 PHE HD2 1 1 16 32921 1 1 113 PHE HE1 H 0.619 -0.507 -15.628 1.00 . A A . 113 PHE HE1 1 1 16 32922 1 1 113 PHE HE2 H 1.929 3.041 -17.662 1.00 . A A . 113 PHE HE2 1 1 16 32923 1 1 113 PHE HZ H 1.055 0.722 -17.737 1.00 . A A . 113 PHE HZ 1 1 16 32924 1 1 113 PHE N N 3.579 3.137 -11.081 1.00 . A A . 113 PHE N 1 1 16 32925 1 1 113 PHE O O 4.940 1.946 -14.068 1.00 . A A . 113 PHE O 1 1 16 32926 1 1 114 GLN C C 7.305 3.653 -13.846 1.00 . A A . 114 GLN C 1 1 16 32927 1 1 114 GLN CA C 6.045 4.393 -14.299 1.00 . A A . 114 GLN CA 1 1 16 32928 1 1 114 GLN CB C 6.284 5.904 -14.245 1.00 . A A . 114 GLN CB 1 1 16 32929 1 1 114 GLN CD C 5.318 8.146 -14.801 1.00 . A A . 114 GLN CD 1 1 16 32930 1 1 114 GLN CG C 5.089 6.633 -14.866 1.00 . A A . 114 GLN CG 1 1 16 32931 1 1 114 GLN H H 4.519 4.720 -12.814 1.00 . A A . 114 GLN H 1 1 16 32932 1 1 114 GLN HA H 5.800 4.103 -15.310 1.00 . A A . 114 GLN HA 1 1 16 32933 1 1 114 GLN HB2 H 6.399 6.213 -13.217 1.00 . A A . 114 GLN HB2 1 1 16 32934 1 1 114 GLN HB3 H 7.178 6.148 -14.798 1.00 . A A . 114 GLN HB3 1 1 16 32935 1 1 114 GLN HE21 H 3.505 8.531 -14.085 1.00 . A A . 114 GLN HE21 1 1 16 32936 1 1 114 GLN HE22 H 4.496 9.890 -14.323 1.00 . A A . 114 GLN HE22 1 1 16 32937 1 1 114 GLN HG2 H 4.978 6.329 -15.898 1.00 . A A . 114 GLN HG2 1 1 16 32938 1 1 114 GLN HG3 H 4.192 6.385 -14.319 1.00 . A A . 114 GLN HG3 1 1 16 32939 1 1 114 GLN N N 4.919 4.035 -13.391 1.00 . A A . 114 GLN N 1 1 16 32940 1 1 114 GLN NE2 N 4.360 8.920 -14.366 1.00 . A A . 114 GLN NE2 1 1 16 32941 1 1 114 GLN O O 8.190 3.365 -14.628 1.00 . A A . 114 GLN O 1 1 16 32942 1 1 114 GLN OE1 O 6.375 8.628 -15.152 1.00 . A A . 114 GLN OE1 1 1 16 32943 1 1 115 LEU C C 8.414 1.125 -12.304 1.00 . A A . 115 LEU C 1 1 16 32944 1 1 115 LEU CA C 8.578 2.624 -12.049 1.00 . A A . 115 LEU CA 1 1 16 32945 1 1 115 LEU CB C 8.688 2.877 -10.542 1.00 . A A . 115 LEU CB 1 1 16 32946 1 1 115 LEU CD1 C 8.848 4.658 -8.782 1.00 . A A . 115 LEU CD1 1 1 16 32947 1 1 115 LEU CD2 C 10.422 4.710 -10.742 1.00 . A A . 115 LEU CD2 1 1 16 32948 1 1 115 LEU CG C 8.991 4.363 -10.281 1.00 . A A . 115 LEU CG 1 1 16 32949 1 1 115 LEU H H 6.658 3.594 -11.973 1.00 . A A . 115 LEU H 1 1 16 32950 1 1 115 LEU HA H 9.467 2.975 -12.543 1.00 . A A . 115 LEU HA 1 1 16 32951 1 1 115 LEU HB2 H 7.752 2.617 -10.071 1.00 . A A . 115 LEU HB2 1 1 16 32952 1 1 115 LEU HB3 H 9.478 2.268 -10.131 1.00 . A A . 115 LEU HB3 1 1 16 32953 1 1 115 LEU HD11 H 9.320 3.872 -8.211 1.00 . A A . 115 LEU HD11 1 1 16 32954 1 1 115 LEU HD12 H 7.803 4.712 -8.524 1.00 . A A . 115 LEU HD12 1 1 16 32955 1 1 115 LEU HD13 H 9.321 5.601 -8.554 1.00 . A A . 115 LEU HD13 1 1 16 32956 1 1 115 LEU HD21 H 10.780 5.573 -10.199 1.00 . A A . 115 LEU HD21 1 1 16 32957 1 1 115 LEU HD22 H 10.415 4.935 -11.798 1.00 . A A . 115 LEU HD22 1 1 16 32958 1 1 115 LEU HD23 H 11.082 3.875 -10.557 1.00 . A A . 115 LEU HD23 1 1 16 32959 1 1 115 LEU HG H 8.283 4.968 -10.829 1.00 . A A . 115 LEU HG 1 1 16 32960 1 1 115 LEU N N 7.387 3.348 -12.580 1.00 . A A . 115 LEU N 1 1 16 32961 1 1 115 LEU O O 9.346 0.357 -12.175 1.00 . A A . 115 LEU O 1 1 16 32962 1 1 116 THR C C 6.718 -0.925 -14.431 1.00 . A A . 116 THR C 1 1 16 32963 1 1 116 THR CA C 6.962 -0.739 -12.932 1.00 . A A . 116 THR CA 1 1 16 32964 1 1 116 THR CB C 5.727 -1.177 -12.138 1.00 . A A . 116 THR CB 1 1 16 32965 1 1 116 THR CG2 C 5.975 -0.970 -10.637 1.00 . A A . 116 THR CG2 1 1 16 32966 1 1 116 THR H H 6.496 1.356 -12.754 1.00 . A A . 116 THR H 1 1 16 32967 1 1 116 THR HA H 7.810 -1.336 -12.632 1.00 . A A . 116 THR HA 1 1 16 32968 1 1 116 THR HB H 5.530 -2.223 -12.325 1.00 . A A . 116 THR HB 1 1 16 32969 1 1 116 THR HG1 H 4.041 -0.966 -13.084 1.00 . A A . 116 THR HG1 1 1 16 32970 1 1 116 THR HG21 H 5.030 -0.863 -10.125 1.00 . A A . 116 THR HG21 1 1 16 32971 1 1 116 THR HG22 H 6.564 -0.076 -10.484 1.00 . A A . 116 THR HG22 1 1 16 32972 1 1 116 THR HG23 H 6.504 -1.821 -10.236 1.00 . A A . 116 THR HG23 1 1 16 32973 1 1 116 THR N N 7.227 0.709 -12.663 1.00 . A A . 116 THR N 1 1 16 32974 1 1 116 THR O O 6.215 -1.941 -14.872 1.00 . A A . 116 THR O 1 1 16 32975 1 1 116 THR OG1 O 4.607 -0.406 -12.547 1.00 . A A . 116 THR OG1 1 1 16 32976 1 1 117 ARG C C 7.769 -1.089 -17.292 1.00 . A A . 117 ARG C 1 1 16 32977 1 1 117 ARG CA C 6.844 -0.031 -16.685 1.00 . A A . 117 ARG CA 1 1 16 32978 1 1 117 ARG CB C 7.112 1.333 -17.329 1.00 . A A . 117 ARG CB 1 1 16 32979 1 1 117 ARG CD C 8.809 3.134 -17.705 1.00 . A A . 117 ARG CD 1 1 16 32980 1 1 117 ARG CG C 8.590 1.713 -17.175 1.00 . A A . 117 ARG CG 1 1 16 32981 1 1 117 ARG CZ C 10.642 4.733 -17.719 1.00 . A A . 117 ARG CZ 1 1 16 32982 1 1 117 ARG H H 7.456 0.875 -14.833 1.00 . A A . 117 ARG H 1 1 16 32983 1 1 117 ARG HA H 5.820 -0.312 -16.871 1.00 . A A . 117 ARG HA 1 1 16 32984 1 1 117 ARG HB2 H 6.861 1.287 -18.379 1.00 . A A . 117 ARG HB2 1 1 16 32985 1 1 117 ARG HB3 H 6.500 2.081 -16.847 1.00 . A A . 117 ARG HB3 1 1 16 32986 1 1 117 ARG HD2 H 8.494 3.186 -18.737 1.00 . A A . 117 ARG HD2 1 1 16 32987 1 1 117 ARG HD3 H 8.227 3.829 -17.117 1.00 . A A . 117 ARG HD3 1 1 16 32988 1 1 117 ARG HE H 10.918 2.785 -17.456 1.00 . A A . 117 ARG HE 1 1 16 32989 1 1 117 ARG HG2 H 8.866 1.669 -16.132 1.00 . A A . 117 ARG HG2 1 1 16 32990 1 1 117 ARG HG3 H 9.201 1.027 -17.739 1.00 . A A . 117 ARG HG3 1 1 16 32991 1 1 117 ARG HH11 H 8.793 5.456 -17.986 1.00 . A A . 117 ARG HH11 1 1 16 32992 1 1 117 ARG HH12 H 10.066 6.631 -18.004 1.00 . A A . 117 ARG HH12 1 1 16 32993 1 1 117 ARG HH21 H 12.582 4.308 -17.481 1.00 . A A . 117 ARG HH21 1 1 16 32994 1 1 117 ARG HH22 H 12.208 5.982 -17.719 1.00 . A A . 117 ARG HH22 1 1 16 32995 1 1 117 ARG N N 7.062 0.064 -15.215 1.00 . A A . 117 ARG N 1 1 16 32996 1 1 117 ARG NE N 10.254 3.488 -17.606 1.00 . A A . 117 ARG NE 1 1 16 32997 1 1 117 ARG NH1 N 9.764 5.680 -17.919 1.00 . A A . 117 ARG NH1 1 1 16 32998 1 1 117 ARG NH2 N 11.909 5.031 -17.633 1.00 . A A . 117 ARG NH2 1 1 16 32999 1 1 117 ARG O O 8.919 -1.227 -16.919 1.00 . A A . 117 ARG O 1 1 16 33000 1 1 118 LEU C C 8.941 -2.344 -19.975 1.00 . A A . 118 LEU C 1 1 16 33001 1 1 118 LEU CA C 8.058 -2.917 -18.868 1.00 . A A . 118 LEU CA 1 1 16 33002 1 1 118 LEU CB C 7.100 -3.946 -19.464 1.00 . A A . 118 LEU CB 1 1 16 33003 1 1 118 LEU CD1 C 5.202 -5.491 -18.923 1.00 . A A . 118 LEU CD1 1 1 16 33004 1 1 118 LEU CD2 C 7.291 -5.545 -17.517 1.00 . A A . 118 LEU CD2 1 1 16 33005 1 1 118 LEU CG C 6.336 -4.646 -18.332 1.00 . A A . 118 LEU CG 1 1 16 33006 1 1 118 LEU H H 6.321 -1.715 -18.489 1.00 . A A . 118 LEU H 1 1 16 33007 1 1 118 LEU HA H 8.680 -3.393 -18.131 1.00 . A A . 118 LEU HA 1 1 16 33008 1 1 118 LEU HB2 H 6.396 -3.443 -20.113 1.00 . A A . 118 LEU HB2 1 1 16 33009 1 1 118 LEU HB3 H 7.655 -4.673 -20.034 1.00 . A A . 118 LEU HB3 1 1 16 33010 1 1 118 LEU HD11 H 4.485 -4.843 -19.405 1.00 . A A . 118 LEU HD11 1 1 16 33011 1 1 118 LEU HD12 H 4.716 -6.042 -18.133 1.00 . A A . 118 LEU HD12 1 1 16 33012 1 1 118 LEU HD13 H 5.606 -6.182 -19.649 1.00 . A A . 118 LEU HD13 1 1 16 33013 1 1 118 LEU HD21 H 8.050 -5.961 -18.162 1.00 . A A . 118 LEU HD21 1 1 16 33014 1 1 118 LEU HD22 H 6.734 -6.348 -17.058 1.00 . A A . 118 LEU HD22 1 1 16 33015 1 1 118 LEU HD23 H 7.764 -4.960 -16.742 1.00 . A A . 118 LEU HD23 1 1 16 33016 1 1 118 LEU HG H 5.910 -3.894 -17.681 1.00 . A A . 118 LEU HG 1 1 16 33017 1 1 118 LEU N N 7.255 -1.845 -18.221 1.00 . A A . 118 LEU N 1 1 16 33018 1 1 118 LEU O O 8.905 -1.166 -20.275 1.00 . A A . 118 LEU O 1 1 16 33019 1 1 119 GLU C C 11.554 -1.623 -21.173 1.00 . A A . 119 GLU C 1 1 16 33020 1 1 119 GLU CA C 10.647 -2.745 -21.670 1.00 . A A . 119 GLU CA 1 1 16 33021 1 1 119 GLU CB C 9.826 -2.271 -22.874 1.00 . A A . 119 GLU CB 1 1 16 33022 1 1 119 GLU CD C 8.235 -3.007 -24.655 1.00 . A A . 119 GLU CD 1 1 16 33023 1 1 119 GLU CG C 9.094 -3.469 -23.478 1.00 . A A . 119 GLU CG 1 1 16 33024 1 1 119 GLU H H 9.740 -4.129 -20.299 1.00 . A A . 119 GLU H 1 1 16 33025 1 1 119 GLU HA H 11.261 -3.581 -21.971 1.00 . A A . 119 GLU HA 1 1 16 33026 1 1 119 GLU HB2 H 9.108 -1.529 -22.559 1.00 . A A . 119 GLU HB2 1 1 16 33027 1 1 119 GLU HB3 H 10.485 -1.845 -23.614 1.00 . A A . 119 GLU HB3 1 1 16 33028 1 1 119 GLU HG2 H 9.817 -4.195 -23.820 1.00 . A A . 119 GLU HG2 1 1 16 33029 1 1 119 GLU HG3 H 8.461 -3.918 -22.727 1.00 . A A . 119 GLU HG3 1 1 16 33030 1 1 119 GLU N N 9.738 -3.188 -20.575 1.00 . A A . 119 GLU N 1 1 16 33031 1 1 119 GLU O O 11.123 -0.507 -20.944 1.00 . A A . 119 GLU O 1 1 16 33032 1 1 119 GLU OE1 O 8.286 -1.831 -24.974 1.00 . A A . 119 GLU OE1 1 1 16 33033 1 1 119 GLU OE2 O 7.543 -3.838 -25.220 1.00 . A A . 119 GLU OE2 1 1 16 33034 1 1 120 HIS C C 14.269 -0.042 -21.686 1.00 . A A . 120 HIS C 1 1 16 33035 1 1 120 HIS CA C 13.766 -0.878 -20.507 1.00 . A A . 120 HIS CA 1 1 16 33036 1 1 120 HIS CB C 14.943 -1.563 -19.809 1.00 . A A . 120 HIS CB 1 1 16 33037 1 1 120 HIS CD2 C 15.988 0.128 -18.094 1.00 . A A . 120 HIS CD2 1 1 16 33038 1 1 120 HIS CE1 C 17.584 0.893 -19.343 1.00 . A A . 120 HIS CE1 1 1 16 33039 1 1 120 HIS CG C 15.895 -0.521 -19.300 1.00 . A A . 120 HIS CG 1 1 16 33040 1 1 120 HIS H H 13.137 -2.821 -21.183 1.00 . A A . 120 HIS H 1 1 16 33041 1 1 120 HIS HA H 13.261 -0.235 -19.804 1.00 . A A . 120 HIS HA 1 1 16 33042 1 1 120 HIS HB2 H 14.573 -2.150 -18.979 1.00 . A A . 120 HIS HB2 1 1 16 33043 1 1 120 HIS HB3 H 15.452 -2.210 -20.507 1.00 . A A . 120 HIS HB3 1 1 16 33044 1 1 120 HIS HD1 H 17.134 -0.281 -21.001 1.00 . A A . 120 HIS HD1 1 1 16 33045 1 1 120 HIS HD2 H 15.333 -0.031 -17.251 1.00 . A A . 120 HIS HD2 1 1 16 33046 1 1 120 HIS HE1 H 18.437 1.455 -19.696 1.00 . A A . 120 HIS HE1 1 1 16 33047 1 1 120 HIS N N 12.816 -1.916 -20.997 1.00 . A A . 120 HIS N 1 1 16 33048 1 1 120 HIS ND1 N 16.924 -0.018 -20.081 1.00 . A A . 120 HIS ND1 1 1 16 33049 1 1 120 HIS NE2 N 17.056 1.021 -18.124 1.00 . A A . 120 HIS NE2 1 1 16 33050 1 1 120 HIS O O 15.268 -0.353 -22.309 1.00 . A A . 120 HIS O 1 1 16 33051 1 1 121 HIS C C 14.316 1.084 -24.350 1.00 . A A . 121 HIS C 1 1 16 33052 1 1 121 HIS CA C 13.986 1.914 -23.112 1.00 . A A . 121 HIS CA 1 1 16 33053 1 1 121 HIS CB C 15.209 2.728 -22.700 1.00 . A A . 121 HIS CB 1 1 16 33054 1 1 121 HIS CD2 C 14.247 4.907 -21.589 1.00 . A A . 121 HIS CD2 1 1 16 33055 1 1 121 HIS CE1 C 14.558 4.368 -19.515 1.00 . A A . 121 HIS CE1 1 1 16 33056 1 1 121 HIS CG C 14.825 3.661 -21.585 1.00 . A A . 121 HIS CG 1 1 16 33057 1 1 121 HIS H H 12.784 1.248 -21.458 1.00 . A A . 121 HIS H 1 1 16 33058 1 1 121 HIS HA H 13.174 2.581 -23.343 1.00 . A A . 121 HIS HA 1 1 16 33059 1 1 121 HIS HB2 H 15.987 2.059 -22.363 1.00 . A A . 121 HIS HB2 1 1 16 33060 1 1 121 HIS HB3 H 15.562 3.299 -23.544 1.00 . A A . 121 HIS HB3 1 1 16 33061 1 1 121 HIS HD1 H 15.408 2.509 -19.905 1.00 . A A . 121 HIS HD1 1 1 16 33062 1 1 121 HIS HD2 H 13.962 5.457 -22.475 1.00 . A A . 121 HIS HD2 1 1 16 33063 1 1 121 HIS HE1 H 14.577 4.397 -18.435 1.00 . A A . 121 HIS HE1 1 1 16 33064 1 1 121 HIS N N 13.579 1.024 -21.985 1.00 . A A . 121 HIS N 1 1 16 33065 1 1 121 HIS ND1 N 15.014 3.337 -20.250 1.00 . A A . 121 HIS ND1 1 1 16 33066 1 1 121 HIS NE2 N 14.080 5.351 -20.281 1.00 . A A . 121 HIS NE2 1 1 16 33067 1 1 121 HIS O O 14.887 1.575 -25.305 1.00 . A A . 121 HIS O 1 1 16 33068 1 1 122 HIS C C 12.935 -1.435 -26.208 1.00 . A A . 122 HIS C 1 1 16 33069 1 1 122 HIS CA C 14.240 -1.064 -25.505 1.00 . A A . 122 HIS CA 1 1 16 33070 1 1 122 HIS CB C 14.934 -2.333 -25.016 1.00 . A A . 122 HIS CB 1 1 16 33071 1 1 122 HIS CD2 C 17.030 -0.814 -24.529 1.00 . A A . 122 HIS CD2 1 1 16 33072 1 1 122 HIS CE1 C 18.273 -2.296 -23.558 1.00 . A A . 122 HIS CE1 1 1 16 33073 1 1 122 HIS CG C 16.309 -1.985 -24.509 1.00 . A A . 122 HIS CG 1 1 16 33074 1 1 122 HIS H H 13.500 -0.528 -23.551 1.00 . A A . 122 HIS H 1 1 16 33075 1 1 122 HIS HA H 14.882 -0.561 -26.211 1.00 . A A . 122 HIS HA 1 1 16 33076 1 1 122 HIS HB2 H 14.355 -2.778 -24.218 1.00 . A A . 122 HIS HB2 1 1 16 33077 1 1 122 HIS HB3 H 15.019 -3.034 -25.832 1.00 . A A . 122 HIS HB3 1 1 16 33078 1 1 122 HIS HD1 H 16.902 -3.854 -23.709 1.00 . A A . 122 HIS HD1 1 1 16 33079 1 1 122 HIS HD2 H 16.688 0.121 -24.945 1.00 . A A . 122 HIS HD2 1 1 16 33080 1 1 122 HIS HE1 H 19.099 -2.778 -23.058 1.00 . A A . 122 HIS HE1 1 1 16 33081 1 1 122 HIS N N 13.956 -0.170 -24.336 1.00 . A A . 122 HIS N 1 1 16 33082 1 1 122 HIS ND1 N 17.123 -2.916 -23.883 1.00 . A A . 122 HIS ND1 1 1 16 33083 1 1 122 HIS NE2 N 18.267 -1.015 -23.929 1.00 . A A . 122 HIS NE2 1 1 16 33084 1 1 122 HIS O O 11.881 -1.513 -25.607 1.00 . A A . 122 HIS O 1 1 16 33085 1 1 123 HIS C C 10.697 -0.994 -28.058 1.00 . A A . 123 HIS C 1 1 16 33086 1 1 123 HIS CA C 11.808 -2.023 -28.283 1.00 . A A . 123 HIS CA 1 1 16 33087 1 1 123 HIS CB C 11.329 -3.419 -27.886 1.00 . A A . 123 HIS CB 1 1 16 33088 1 1 123 HIS CD2 C 10.154 -4.571 -29.934 1.00 . A A . 123 HIS CD2 1 1 16 33089 1 1 123 HIS CE1 C 8.120 -3.958 -29.513 1.00 . A A . 123 HIS CE1 1 1 16 33090 1 1 123 HIS CG C 10.194 -3.824 -28.783 1.00 . A A . 123 HIS CG 1 1 16 33091 1 1 123 HIS H H 13.882 -1.582 -27.940 1.00 . A A . 123 HIS H 1 1 16 33092 1 1 123 HIS HA H 12.072 -2.027 -29.331 1.00 . A A . 123 HIS HA 1 1 16 33093 1 1 123 HIS HB2 H 12.143 -4.122 -27.996 1.00 . A A . 123 HIS HB2 1 1 16 33094 1 1 123 HIS HB3 H 10.996 -3.412 -26.859 1.00 . A A . 123 HIS HB3 1 1 16 33095 1 1 123 HIS HD1 H 8.575 -2.896 -27.782 1.00 . A A . 123 HIS HD1 1 1 16 33096 1 1 123 HIS HD2 H 11.011 -5.024 -30.413 1.00 . A A . 123 HIS HD2 1 1 16 33097 1 1 123 HIS HE1 H 7.050 -3.824 -29.578 1.00 . A A . 123 HIS HE1 1 1 16 33098 1 1 123 HIS N N 13.015 -1.658 -27.490 1.00 . A A . 123 HIS N 1 1 16 33099 1 1 123 HIS ND1 N 8.886 -3.442 -28.533 1.00 . A A . 123 HIS ND1 1 1 16 33100 1 1 123 HIS NE2 N 8.842 -4.654 -30.393 1.00 . A A . 123 HIS NE2 1 1 16 33101 1 1 123 HIS O O 9.882 -1.117 -27.162 1.00 . A A . 123 HIS O 1 1 16 33102 1 1 124 HIS C C 9.496 1.521 -27.295 1.00 . A A . 124 HIS C 1 1 16 33103 1 1 124 HIS CA C 9.621 1.078 -28.755 1.00 . A A . 124 HIS CA 1 1 16 33104 1 1 124 HIS CB C 8.281 0.542 -29.269 1.00 . A A . 124 HIS CB 1 1 16 33105 1 1 124 HIS CD2 C 7.996 1.167 -31.812 1.00 . A A . 124 HIS CD2 1 1 16 33106 1 1 124 HIS CE1 C 8.797 -0.650 -32.677 1.00 . A A . 124 HIS CE1 1 1 16 33107 1 1 124 HIS CG C 8.359 0.355 -30.764 1.00 . A A . 124 HIS CG 1 1 16 33108 1 1 124 HIS H H 11.336 0.085 -29.591 1.00 . A A . 124 HIS H 1 1 16 33109 1 1 124 HIS HA H 9.915 1.925 -29.355 1.00 . A A . 124 HIS HA 1 1 16 33110 1 1 124 HIS HB2 H 8.064 -0.406 -28.797 1.00 . A A . 124 HIS HB2 1 1 16 33111 1 1 124 HIS HB3 H 7.500 1.249 -29.037 1.00 . A A . 124 HIS HB3 1 1 16 33112 1 1 124 HIS HD1 H 9.219 -1.579 -30.863 1.00 . A A . 124 HIS HD1 1 1 16 33113 1 1 124 HIS HD2 H 7.563 2.152 -31.715 1.00 . A A . 124 HIS HD2 1 1 16 33114 1 1 124 HIS HE1 H 9.122 -1.397 -33.388 1.00 . A A . 124 HIS HE1 1 1 16 33115 1 1 124 HIS N N 10.665 0.019 -28.880 1.00 . A A . 124 HIS N 1 1 16 33116 1 1 124 HIS ND1 N 8.868 -0.799 -31.340 1.00 . A A . 124 HIS ND1 1 1 16 33117 1 1 124 HIS NE2 N 8.274 0.531 -33.017 1.00 . A A . 124 HIS NE2 1 1 16 33118 1 1 124 HIS O O 8.647 1.060 -26.558 1.00 . A A . 124 HIS O 1 1 16 33119 1 1 125 HIS C C 10.171 1.760 -24.502 1.00 . A A . 125 HIS C 1 1 16 33120 1 1 125 HIS CA C 10.304 2.933 -25.477 1.00 . A A . 125 HIS CA 1 1 16 33121 1 1 125 HIS CB C 9.114 3.882 -25.309 1.00 . A A . 125 HIS CB 1 1 16 33122 1 1 125 HIS CD2 C 9.681 5.800 -23.603 1.00 . A A . 125 HIS CD2 1 1 16 33123 1 1 125 HIS CE1 C 8.969 4.836 -21.798 1.00 . A A . 125 HIS CE1 1 1 16 33124 1 1 125 HIS CG C 9.202 4.567 -23.973 1.00 . A A . 125 HIS CG 1 1 16 33125 1 1 125 HIS H H 11.015 2.780 -27.504 1.00 . A A . 125 HIS H 1 1 16 33126 1 1 125 HIS HA H 11.219 3.466 -25.270 1.00 . A A . 125 HIS HA 1 1 16 33127 1 1 125 HIS HB2 H 9.135 4.624 -26.096 1.00 . A A . 125 HIS HB2 1 1 16 33128 1 1 125 HIS HB3 H 8.193 3.322 -25.369 1.00 . A A . 125 HIS HB3 1 1 16 33129 1 1 125 HIS HD1 H 8.354 3.078 -22.727 1.00 . A A . 125 HIS HD1 1 1 16 33130 1 1 125 HIS HD2 H 10.105 6.530 -24.275 1.00 . A A . 125 HIS HD2 1 1 16 33131 1 1 125 HIS HE1 H 8.717 4.639 -20.766 1.00 . A A . 125 HIS HE1 1 1 16 33132 1 1 125 HIS N N 10.345 2.426 -26.881 1.00 . A A . 125 HIS N 1 1 16 33133 1 1 125 HIS ND1 N 8.754 3.969 -22.806 1.00 . A A . 125 HIS ND1 1 1 16 33134 1 1 125 HIS NE2 N 9.532 5.967 -22.229 1.00 . A A . 125 HIS NE2 1 1 16 33135 1 1 125 HIS O O 9.086 1.564 -23.985 1.00 . A A . 125 HIS O 1 1 16 33136 1 1 125 HIS OXT O 11.163 1.082 -24.287 1.00 . A A . 125 HIS OXT 1 1 17 33137 1 1 1 MET C C -9.845 5.227 2.964 1.00 . A A . 1 MET C 1 1 17 33138 1 1 1 MET CA C -9.378 6.555 2.361 1.00 . A A . 1 MET CA 1 1 17 33139 1 1 1 MET CB C -8.619 6.297 1.056 1.00 . A A . 1 MET CB 1 1 17 33140 1 1 1 MET CE C -7.244 4.813 -1.166 1.00 . A A . 1 MET CE 1 1 17 33141 1 1 1 MET CG C -9.542 5.600 0.056 1.00 . A A . 1 MET CG 1 1 17 33142 1 1 1 MET H1 H -7.510 7.251 2.963 1.00 . A A . 1 MET H1 1 1 17 33143 1 1 1 MET H2 H -8.519 6.780 4.245 1.00 . A A . 1 MET H2 1 1 17 33144 1 1 1 MET H3 H -8.802 8.245 3.434 1.00 . A A . 1 MET H3 1 1 17 33145 1 1 1 MET HA H -10.239 7.174 2.156 1.00 . A A . 1 MET HA 1 1 17 33146 1 1 1 MET HB2 H -8.281 7.237 0.645 1.00 . A A . 1 MET HB2 1 1 17 33147 1 1 1 MET HB3 H -7.767 5.665 1.259 1.00 . A A . 1 MET HB3 1 1 17 33148 1 1 1 MET HE1 H -6.808 4.388 -2.058 1.00 . A A . 1 MET HE1 1 1 17 33149 1 1 1 MET HE2 H -7.441 4.032 -0.447 1.00 . A A . 1 MET HE2 1 1 17 33150 1 1 1 MET HE3 H -6.560 5.528 -0.740 1.00 . A A . 1 MET HE3 1 1 17 33151 1 1 1 MET HG2 H -9.685 4.573 0.358 1.00 . A A . 1 MET HG2 1 1 17 33152 1 1 1 MET HG3 H -10.496 6.105 0.033 1.00 . A A . 1 MET HG3 1 1 17 33153 1 1 1 MET N N -8.485 7.261 3.324 1.00 . A A . 1 MET N 1 1 17 33154 1 1 1 MET O O -9.278 4.737 3.919 1.00 . A A . 1 MET O 1 1 17 33155 1 1 1 MET SD S -8.795 5.640 -1.593 1.00 . A A . 1 MET SD 1 1 17 33156 1 1 2 ASN C C -10.811 2.174 2.200 1.00 . A A . 2 ASN C 1 1 17 33157 1 1 2 ASN CA C -11.401 3.356 2.971 1.00 . A A . 2 ASN CA 1 1 17 33158 1 1 2 ASN CB C -12.923 3.328 2.829 1.00 . A A . 2 ASN CB 1 1 17 33159 1 1 2 ASN CG C -13.552 4.379 3.748 1.00 . A A . 2 ASN CG 1 1 17 33160 1 1 2 ASN H H -11.333 5.065 1.658 1.00 . A A . 2 ASN H 1 1 17 33161 1 1 2 ASN HA H -11.137 3.267 4.016 1.00 . A A . 2 ASN HA 1 1 17 33162 1 1 2 ASN HB2 H -13.190 3.542 1.803 1.00 . A A . 2 ASN HB2 1 1 17 33163 1 1 2 ASN HB3 H -13.291 2.351 3.099 1.00 . A A . 2 ASN HB3 1 1 17 33164 1 1 2 ASN HD21 H -12.005 4.447 4.992 1.00 . A A . 2 ASN HD21 1 1 17 33165 1 1 2 ASN HD22 H -13.296 5.474 5.385 1.00 . A A . 2 ASN HD22 1 1 17 33166 1 1 2 ASN N N -10.883 4.646 2.422 1.00 . A A . 2 ASN N 1 1 17 33167 1 1 2 ASN ND2 N -12.896 4.802 4.795 1.00 . A A . 2 ASN ND2 1 1 17 33168 1 1 2 ASN O O -10.419 2.293 1.056 1.00 . A A . 2 ASN O 1 1 17 33169 1 1 2 ASN OD1 O -14.657 4.823 3.508 1.00 . A A . 2 ASN OD1 1 1 17 33170 1 1 3 ARG C C -11.071 -0.523 0.931 1.00 . A A . 3 ARG C 1 1 17 33171 1 1 3 ARG CA C -10.211 -0.181 2.152 1.00 . A A . 3 ARG CA 1 1 17 33172 1 1 3 ARG CB C -10.244 -1.351 3.139 1.00 . A A . 3 ARG CB 1 1 17 33173 1 1 3 ARG CD C -9.669 -3.762 3.492 1.00 . A A . 3 ARG CD 1 1 17 33174 1 1 3 ARG CG C -9.611 -2.594 2.504 1.00 . A A . 3 ARG CG 1 1 17 33175 1 1 3 ARG CZ C -8.641 -4.357 5.607 1.00 . A A . 3 ARG CZ 1 1 17 33176 1 1 3 ARG H H -11.091 0.964 3.743 1.00 . A A . 3 ARG H 1 1 17 33177 1 1 3 ARG HA H -9.193 0.004 1.841 1.00 . A A . 3 ARG HA 1 1 17 33178 1 1 3 ARG HB2 H -9.696 -1.082 4.029 1.00 . A A . 3 ARG HB2 1 1 17 33179 1 1 3 ARG HB3 H -11.270 -1.567 3.401 1.00 . A A . 3 ARG HB3 1 1 17 33180 1 1 3 ARG HD2 H -10.681 -3.880 3.851 1.00 . A A . 3 ARG HD2 1 1 17 33181 1 1 3 ARG HD3 H -9.355 -4.669 2.997 1.00 . A A . 3 ARG HD3 1 1 17 33182 1 1 3 ARG HE H -8.258 -2.645 4.677 1.00 . A A . 3 ARG HE 1 1 17 33183 1 1 3 ARG HG2 H -10.152 -2.855 1.606 1.00 . A A . 3 ARG HG2 1 1 17 33184 1 1 3 ARG HG3 H -8.581 -2.385 2.256 1.00 . A A . 3 ARG HG3 1 1 17 33185 1 1 3 ARG HH11 H -9.919 -5.668 4.795 1.00 . A A . 3 ARG HH11 1 1 17 33186 1 1 3 ARG HH12 H -9.215 -6.144 6.305 1.00 . A A . 3 ARG HH12 1 1 17 33187 1 1 3 ARG HH21 H -7.329 -3.255 6.642 1.00 . A A . 3 ARG HH21 1 1 17 33188 1 1 3 ARG HH22 H -7.750 -4.779 7.350 1.00 . A A . 3 ARG HH22 1 1 17 33189 1 1 3 ARG N N -10.759 1.029 2.824 1.00 . A A . 3 ARG N 1 1 17 33190 1 1 3 ARG NE N -8.763 -3.484 4.643 1.00 . A A . 3 ARG NE 1 1 17 33191 1 1 3 ARG NH1 N -9.311 -5.477 5.565 1.00 . A A . 3 ARG NH1 1 1 17 33192 1 1 3 ARG NH2 N -7.845 -4.111 6.611 1.00 . A A . 3 ARG NH2 1 1 17 33193 1 1 3 ARG O O -10.567 -0.865 -0.118 1.00 . A A . 3 ARG O 1 1 17 33194 1 1 4 GLN C C -12.859 0.042 -1.308 1.00 . A A . 4 GLN C 1 1 17 33195 1 1 4 GLN CA C -13.257 -0.782 -0.083 1.00 . A A . 4 GLN CA 1 1 17 33196 1 1 4 GLN CB C -14.700 -0.454 0.305 1.00 . A A . 4 GLN CB 1 1 17 33197 1 1 4 GLN CD C -15.637 -2.450 -0.872 1.00 . A A . 4 GLN CD 1 1 17 33198 1 1 4 GLN CG C -15.663 -0.924 -0.789 1.00 . A A . 4 GLN CG 1 1 17 33199 1 1 4 GLN H H -12.755 -0.175 1.921 1.00 . A A . 4 GLN H 1 1 17 33200 1 1 4 GLN HA H -13.172 -1.834 -0.310 1.00 . A A . 4 GLN HA 1 1 17 33201 1 1 4 GLN HB2 H -14.941 -0.951 1.233 1.00 . A A . 4 GLN HB2 1 1 17 33202 1 1 4 GLN HB3 H -14.801 0.615 0.435 1.00 . A A . 4 GLN HB3 1 1 17 33203 1 1 4 GLN HE21 H -15.777 -2.489 -2.851 1.00 . A A . 4 GLN HE21 1 1 17 33204 1 1 4 GLN HE22 H -15.692 -4.008 -2.101 1.00 . A A . 4 GLN HE22 1 1 17 33205 1 1 4 GLN HG2 H -16.662 -0.595 -0.549 1.00 . A A . 4 GLN HG2 1 1 17 33206 1 1 4 GLN HG3 H -15.365 -0.506 -1.739 1.00 . A A . 4 GLN HG3 1 1 17 33207 1 1 4 GLN N N -12.366 -0.446 1.063 1.00 . A A . 4 GLN N 1 1 17 33208 1 1 4 GLN NE2 N -15.708 -3.031 -2.038 1.00 . A A . 4 GLN NE2 1 1 17 33209 1 1 4 GLN O O -12.810 -0.457 -2.414 1.00 . A A . 4 GLN O 1 1 17 33210 1 1 4 GLN OE1 O -15.552 -3.123 0.136 1.00 . A A . 4 GLN OE1 1 1 17 33211 1 1 5 GLN C C -10.827 1.670 -2.821 1.00 . A A . 5 GLN C 1 1 17 33212 1 1 5 GLN CA C -12.174 2.147 -2.276 1.00 . A A . 5 GLN CA 1 1 17 33213 1 1 5 GLN CB C -12.058 3.598 -1.812 1.00 . A A . 5 GLN CB 1 1 17 33214 1 1 5 GLN CD C -14.403 4.140 -2.503 1.00 . A A . 5 GLN CD 1 1 17 33215 1 1 5 GLN CG C -13.424 4.094 -1.328 1.00 . A A . 5 GLN CG 1 1 17 33216 1 1 5 GLN H H -12.612 1.683 -0.224 1.00 . A A . 5 GLN H 1 1 17 33217 1 1 5 GLN HA H -12.921 2.074 -3.053 1.00 . A A . 5 GLN HA 1 1 17 33218 1 1 5 GLN HB2 H -11.345 3.657 -1.002 1.00 . A A . 5 GLN HB2 1 1 17 33219 1 1 5 GLN HB3 H -11.723 4.212 -2.633 1.00 . A A . 5 GLN HB3 1 1 17 33220 1 1 5 GLN HE21 H -15.826 3.146 -1.542 1.00 . A A . 5 GLN HE21 1 1 17 33221 1 1 5 GLN HE22 H -16.213 3.611 -3.127 1.00 . A A . 5 GLN HE22 1 1 17 33222 1 1 5 GLN HG2 H -13.803 3.422 -0.571 1.00 . A A . 5 GLN HG2 1 1 17 33223 1 1 5 GLN HG3 H -13.318 5.084 -0.913 1.00 . A A . 5 GLN HG3 1 1 17 33224 1 1 5 GLN N N -12.571 1.298 -1.123 1.00 . A A . 5 GLN N 1 1 17 33225 1 1 5 GLN NE2 N -15.578 3.586 -2.380 1.00 . A A . 5 GLN NE2 1 1 17 33226 1 1 5 GLN O O -10.579 1.706 -4.010 1.00 . A A . 5 GLN O 1 1 17 33227 1 1 5 GLN OE1 O -14.097 4.688 -3.542 1.00 . A A . 5 GLN OE1 1 1 17 33228 1 1 6 PHE C C -8.817 -0.430 -3.387 1.00 . A A . 6 PHE C 1 1 17 33229 1 1 6 PHE CA C -8.621 0.753 -2.433 1.00 . A A . 6 PHE CA 1 1 17 33230 1 1 6 PHE CB C -7.780 0.313 -1.232 1.00 . A A . 6 PHE CB 1 1 17 33231 1 1 6 PHE CD1 C -5.570 1.198 -2.037 1.00 . A A . 6 PHE CD1 1 1 17 33232 1 1 6 PHE CD2 C -5.803 -1.193 -1.710 1.00 . A A . 6 PHE CD2 1 1 17 33233 1 1 6 PHE CE1 C -4.244 1.015 -2.442 1.00 . A A . 6 PHE CE1 1 1 17 33234 1 1 6 PHE CE2 C -4.474 -1.376 -2.116 1.00 . A A . 6 PHE CE2 1 1 17 33235 1 1 6 PHE CG C -6.350 0.097 -1.671 1.00 . A A . 6 PHE CG 1 1 17 33236 1 1 6 PHE CZ C -3.694 -0.270 -2.483 1.00 . A A . 6 PHE CZ 1 1 17 33237 1 1 6 PHE H H -10.167 1.208 -1.006 1.00 . A A . 6 PHE H 1 1 17 33238 1 1 6 PHE HA H -8.116 1.556 -2.953 1.00 . A A . 6 PHE HA 1 1 17 33239 1 1 6 PHE HB2 H -7.814 1.080 -0.472 1.00 . A A . 6 PHE HB2 1 1 17 33240 1 1 6 PHE HB3 H -8.179 -0.609 -0.831 1.00 . A A . 6 PHE HB3 1 1 17 33241 1 1 6 PHE HD1 H -5.992 2.191 -2.006 1.00 . A A . 6 PHE HD1 1 1 17 33242 1 1 6 PHE HD2 H -6.403 -2.045 -1.424 1.00 . A A . 6 PHE HD2 1 1 17 33243 1 1 6 PHE HE1 H -3.645 1.867 -2.724 1.00 . A A . 6 PHE HE1 1 1 17 33244 1 1 6 PHE HE2 H -4.050 -2.369 -2.148 1.00 . A A . 6 PHE HE2 1 1 17 33245 1 1 6 PHE HZ H -2.668 -0.409 -2.796 1.00 . A A . 6 PHE HZ 1 1 17 33246 1 1 6 PHE N N -9.951 1.227 -1.963 1.00 . A A . 6 PHE N 1 1 17 33247 1 1 6 PHE O O -8.206 -0.505 -4.433 1.00 . A A . 6 PHE O 1 1 17 33248 1 1 7 ILE C C -10.531 -2.051 -5.235 1.00 . A A . 7 ILE C 1 1 17 33249 1 1 7 ILE CA C -9.917 -2.528 -3.916 1.00 . A A . 7 ILE CA 1 1 17 33250 1 1 7 ILE CB C -10.892 -3.479 -3.220 1.00 . A A . 7 ILE CB 1 1 17 33251 1 1 7 ILE CD1 C -8.946 -4.382 -1.880 1.00 . A A . 7 ILE CD1 1 1 17 33252 1 1 7 ILE CG1 C -10.372 -3.820 -1.816 1.00 . A A . 7 ILE CG1 1 1 17 33253 1 1 7 ILE CG2 C -11.055 -4.760 -4.039 1.00 . A A . 7 ILE CG2 1 1 17 33254 1 1 7 ILE H H -10.158 -1.269 -2.187 1.00 . A A . 7 ILE H 1 1 17 33255 1 1 7 ILE HA H -8.986 -3.038 -4.113 1.00 . A A . 7 ILE HA 1 1 17 33256 1 1 7 ILE HB H -11.853 -2.993 -3.134 1.00 . A A . 7 ILE HB 1 1 17 33257 1 1 7 ILE HD11 H -8.754 -4.967 -0.991 1.00 . A A . 7 ILE HD11 1 1 17 33258 1 1 7 ILE HD12 H -8.238 -3.568 -1.929 1.00 . A A . 7 ILE HD12 1 1 17 33259 1 1 7 ILE HD13 H -8.833 -5.010 -2.751 1.00 . A A . 7 ILE HD13 1 1 17 33260 1 1 7 ILE HG12 H -10.374 -2.926 -1.212 1.00 . A A . 7 ILE HG12 1 1 17 33261 1 1 7 ILE HG13 H -11.024 -4.554 -1.366 1.00 . A A . 7 ILE HG13 1 1 17 33262 1 1 7 ILE HG21 H -10.083 -5.129 -4.330 1.00 . A A . 7 ILE HG21 1 1 17 33263 1 1 7 ILE HG22 H -11.641 -4.551 -4.921 1.00 . A A . 7 ILE HG22 1 1 17 33264 1 1 7 ILE HG23 H -11.559 -5.505 -3.440 1.00 . A A . 7 ILE HG23 1 1 17 33265 1 1 7 ILE N N -9.672 -1.353 -3.034 1.00 . A A . 7 ILE N 1 1 17 33266 1 1 7 ILE O O -10.143 -2.475 -6.305 1.00 . A A . 7 ILE O 1 1 17 33267 1 1 8 ASP C C -11.097 0.091 -7.249 1.00 . A A . 8 ASP C 1 1 17 33268 1 1 8 ASP CA C -12.134 -0.654 -6.404 1.00 . A A . 8 ASP CA 1 1 17 33269 1 1 8 ASP CB C -13.255 0.310 -6.015 1.00 . A A . 8 ASP CB 1 1 17 33270 1 1 8 ASP CG C -14.431 -0.476 -5.433 1.00 . A A . 8 ASP CG 1 1 17 33271 1 1 8 ASP H H -11.785 -0.839 -4.290 1.00 . A A . 8 ASP H 1 1 17 33272 1 1 8 ASP HA H -12.543 -1.479 -6.974 1.00 . A A . 8 ASP HA 1 1 17 33273 1 1 8 ASP HB2 H -12.886 1.007 -5.276 1.00 . A A . 8 ASP HB2 1 1 17 33274 1 1 8 ASP HB3 H -13.582 0.852 -6.889 1.00 . A A . 8 ASP HB3 1 1 17 33275 1 1 8 ASP N N -11.489 -1.168 -5.164 1.00 . A A . 8 ASP N 1 1 17 33276 1 1 8 ASP O O -11.064 -0.031 -8.457 1.00 . A A . 8 ASP O 1 1 17 33277 1 1 8 ASP OD1 O -14.461 -1.682 -5.611 1.00 . A A . 8 ASP OD1 1 1 17 33278 1 1 8 ASP OD2 O -15.281 0.145 -4.816 1.00 . A A . 8 ASP OD2 1 1 17 33279 1 1 9 TYR C C -8.327 0.635 -8.146 1.00 . A A . 9 TYR C 1 1 17 33280 1 1 9 TYR CA C -9.224 1.618 -7.392 1.00 . A A . 9 TYR CA 1 1 17 33281 1 1 9 TYR CB C -8.380 2.432 -6.411 1.00 . A A . 9 TYR CB 1 1 17 33282 1 1 9 TYR CD1 C -7.511 4.272 -7.897 1.00 . A A . 9 TYR CD1 1 1 17 33283 1 1 9 TYR CD2 C -5.956 2.602 -7.079 1.00 . A A . 9 TYR CD2 1 1 17 33284 1 1 9 TYR CE1 C -6.468 4.910 -8.578 1.00 . A A . 9 TYR CE1 1 1 17 33285 1 1 9 TYR CE2 C -4.912 3.239 -7.759 1.00 . A A . 9 TYR CE2 1 1 17 33286 1 1 9 TYR CG C -7.256 3.118 -7.148 1.00 . A A . 9 TYR CG 1 1 17 33287 1 1 9 TYR CZ C -5.168 4.393 -8.508 1.00 . A A . 9 TYR CZ 1 1 17 33288 1 1 9 TYR H H -10.296 0.952 -5.649 1.00 . A A . 9 TYR H 1 1 17 33289 1 1 9 TYR HA H -9.705 2.284 -8.093 1.00 . A A . 9 TYR HA 1 1 17 33290 1 1 9 TYR HB2 H -9.003 3.173 -5.934 1.00 . A A . 9 TYR HB2 1 1 17 33291 1 1 9 TYR HB3 H -7.969 1.772 -5.660 1.00 . A A . 9 TYR HB3 1 1 17 33292 1 1 9 TYR HD1 H -8.514 4.670 -7.950 1.00 . A A . 9 TYR HD1 1 1 17 33293 1 1 9 TYR HD2 H -5.759 1.711 -6.501 1.00 . A A . 9 TYR HD2 1 1 17 33294 1 1 9 TYR HE1 H -6.665 5.800 -9.155 1.00 . A A . 9 TYR HE1 1 1 17 33295 1 1 9 TYR HE2 H -3.910 2.840 -7.706 1.00 . A A . 9 TYR HE2 1 1 17 33296 1 1 9 TYR HH H -4.285 5.969 -9.127 1.00 . A A . 9 TYR HH 1 1 17 33297 1 1 9 TYR N N -10.252 0.864 -6.624 1.00 . A A . 9 TYR N 1 1 17 33298 1 1 9 TYR O O -8.101 0.765 -9.332 1.00 . A A . 9 TYR O 1 1 17 33299 1 1 9 TYR OH O -4.140 5.022 -9.179 1.00 . A A . 9 TYR OH 1 1 17 33300 1 1 10 ALA C C -7.785 -2.207 -9.094 1.00 . A A . 10 ALA C 1 1 17 33301 1 1 10 ALA CA C -6.952 -1.357 -8.132 1.00 . A A . 10 ALA CA 1 1 17 33302 1 1 10 ALA CB C -6.318 -2.255 -7.070 1.00 . A A . 10 ALA CB 1 1 17 33303 1 1 10 ALA H H -8.029 -0.443 -6.513 1.00 . A A . 10 ALA H 1 1 17 33304 1 1 10 ALA HA H -6.173 -0.848 -8.683 1.00 . A A . 10 ALA HA 1 1 17 33305 1 1 10 ALA HB1 H -5.999 -1.650 -6.234 1.00 . A A . 10 ALA HB1 1 1 17 33306 1 1 10 ALA HB2 H -5.465 -2.765 -7.493 1.00 . A A . 10 ALA HB2 1 1 17 33307 1 1 10 ALA HB3 H -7.041 -2.984 -6.731 1.00 . A A . 10 ALA HB3 1 1 17 33308 1 1 10 ALA N N -7.824 -0.354 -7.465 1.00 . A A . 10 ALA N 1 1 17 33309 1 1 10 ALA O O -7.316 -2.627 -10.133 1.00 . A A . 10 ALA O 1 1 17 33310 1 1 11 GLN C C -10.021 -2.682 -10.994 1.00 . A A . 11 GLN C 1 1 17 33311 1 1 11 GLN CA C -9.866 -3.331 -9.615 1.00 . A A . 11 GLN CA 1 1 17 33312 1 1 11 GLN CB C -11.243 -3.479 -8.966 1.00 . A A . 11 GLN CB 1 1 17 33313 1 1 11 GLN CD C -13.422 -4.704 -9.091 1.00 . A A . 11 GLN CD 1 1 17 33314 1 1 11 GLN CG C -12.102 -4.420 -9.810 1.00 . A A . 11 GLN CG 1 1 17 33315 1 1 11 GLN H H -9.360 -2.151 -7.890 1.00 . A A . 11 GLN H 1 1 17 33316 1 1 11 GLN HA H -9.414 -4.305 -9.721 1.00 . A A . 11 GLN HA 1 1 17 33317 1 1 11 GLN HB2 H -11.131 -3.885 -7.971 1.00 . A A . 11 GLN HB2 1 1 17 33318 1 1 11 GLN HB3 H -11.721 -2.513 -8.909 1.00 . A A . 11 GLN HB3 1 1 17 33319 1 1 11 GLN HE21 H -12.552 -5.552 -7.521 1.00 . A A . 11 GLN HE21 1 1 17 33320 1 1 11 GLN HE22 H -14.247 -5.485 -7.463 1.00 . A A . 11 GLN HE22 1 1 17 33321 1 1 11 GLN HG2 H -12.304 -3.958 -10.764 1.00 . A A . 11 GLN HG2 1 1 17 33322 1 1 11 GLN HG3 H -11.573 -5.346 -9.962 1.00 . A A . 11 GLN HG3 1 1 17 33323 1 1 11 GLN N N -9.009 -2.485 -8.740 1.00 . A A . 11 GLN N 1 1 17 33324 1 1 11 GLN NE2 N -13.406 -5.295 -7.928 1.00 . A A . 11 GLN NE2 1 1 17 33325 1 1 11 GLN O O -9.822 -3.309 -12.012 1.00 . A A . 11 GLN O 1 1 17 33326 1 1 11 GLN OE1 O -14.481 -4.390 -9.597 1.00 . A A . 11 GLN OE1 1 1 17 33327 1 1 12 LYS C C -9.170 -0.725 -13.077 1.00 . A A . 12 LYS C 1 1 17 33328 1 1 12 LYS CA C -10.525 -0.768 -12.362 1.00 . A A . 12 LYS CA 1 1 17 33329 1 1 12 LYS CB C -11.041 0.657 -12.145 1.00 . A A . 12 LYS CB 1 1 17 33330 1 1 12 LYS CD C -12.968 2.032 -11.336 1.00 . A A . 12 LYS CD 1 1 17 33331 1 1 12 LYS CE C -14.369 1.986 -10.723 1.00 . A A . 12 LYS CE 1 1 17 33332 1 1 12 LYS CG C -12.472 0.607 -11.598 1.00 . A A . 12 LYS CG 1 1 17 33333 1 1 12 LYS H H -10.521 -0.930 -10.218 1.00 . A A . 12 LYS H 1 1 17 33334 1 1 12 LYS HA H -11.233 -1.321 -12.964 1.00 . A A . 12 LYS HA 1 1 17 33335 1 1 12 LYS HB2 H -10.402 1.166 -11.437 1.00 . A A . 12 LYS HB2 1 1 17 33336 1 1 12 LYS HB3 H -11.035 1.190 -13.082 1.00 . A A . 12 LYS HB3 1 1 17 33337 1 1 12 LYS HD2 H -12.291 2.527 -10.655 1.00 . A A . 12 LYS HD2 1 1 17 33338 1 1 12 LYS HD3 H -13.002 2.576 -12.267 1.00 . A A . 12 LYS HD3 1 1 17 33339 1 1 12 LYS HE2 H -14.348 1.391 -9.822 1.00 . A A . 12 LYS HE2 1 1 17 33340 1 1 12 LYS HE3 H -14.690 2.989 -10.485 1.00 . A A . 12 LYS HE3 1 1 17 33341 1 1 12 LYS HG2 H -13.117 0.126 -12.319 1.00 . A A . 12 LYS HG2 1 1 17 33342 1 1 12 LYS HG3 H -12.485 0.048 -10.673 1.00 . A A . 12 LYS HG3 1 1 17 33343 1 1 12 LYS HZ1 H -15.228 1.853 -12.615 1.00 . A A . 12 LYS HZ1 1 1 17 33344 1 1 12 LYS HZ2 H -16.293 1.489 -11.347 1.00 . A A . 12 LYS HZ2 1 1 17 33345 1 1 12 LYS HZ3 H -15.104 0.365 -11.805 1.00 . A A . 12 LYS HZ3 1 1 17 33346 1 1 12 LYS N N -10.368 -1.433 -11.044 1.00 . A A . 12 LYS N 1 1 17 33347 1 1 12 LYS NZ N -15.320 1.376 -11.696 1.00 . A A . 12 LYS NZ 1 1 17 33348 1 1 12 LYS O O -9.080 -0.905 -14.275 1.00 . A A . 12 LYS O 1 1 17 33349 1 1 13 LYS C C -6.264 -1.728 -13.474 1.00 . A A . 13 LYS C 1 1 17 33350 1 1 13 LYS CA C -6.769 -0.365 -12.970 1.00 . A A . 13 LYS CA 1 1 17 33351 1 1 13 LYS CB C -5.792 0.174 -11.922 1.00 . A A . 13 LYS CB 1 1 17 33352 1 1 13 LYS CD C -5.708 2.617 -12.556 1.00 . A A . 13 LYS CD 1 1 17 33353 1 1 13 LYS CE C -5.986 4.033 -12.048 1.00 . A A . 13 LYS CE 1 1 17 33354 1 1 13 LYS CG C -6.188 1.601 -11.510 1.00 . A A . 13 LYS CG 1 1 17 33355 1 1 13 LYS H H -8.227 -0.296 -11.390 1.00 . A A . 13 LYS H 1 1 17 33356 1 1 13 LYS HA H -6.810 0.314 -13.801 1.00 . A A . 13 LYS HA 1 1 17 33357 1 1 13 LYS HB2 H -5.815 -0.468 -11.052 1.00 . A A . 13 LYS HB2 1 1 17 33358 1 1 13 LYS HB3 H -4.795 0.183 -12.333 1.00 . A A . 13 LYS HB3 1 1 17 33359 1 1 13 LYS HD2 H -4.648 2.494 -12.718 1.00 . A A . 13 LYS HD2 1 1 17 33360 1 1 13 LYS HD3 H -6.233 2.468 -13.484 1.00 . A A . 13 LYS HD3 1 1 17 33361 1 1 13 LYS HE2 H -5.538 4.162 -11.076 1.00 . A A . 13 LYS HE2 1 1 17 33362 1 1 13 LYS HE3 H -5.566 4.752 -12.736 1.00 . A A . 13 LYS HE3 1 1 17 33363 1 1 13 LYS HG2 H -7.264 1.663 -11.419 1.00 . A A . 13 LYS HG2 1 1 17 33364 1 1 13 LYS HG3 H -5.739 1.832 -10.556 1.00 . A A . 13 LYS HG3 1 1 17 33365 1 1 13 LYS HZ1 H -7.940 3.676 -12.675 1.00 . A A . 13 LYS HZ1 1 1 17 33366 1 1 13 LYS HZ2 H -7.677 5.249 -12.097 1.00 . A A . 13 LYS HZ2 1 1 17 33367 1 1 13 LYS HZ3 H -7.786 3.952 -11.006 1.00 . A A . 13 LYS HZ3 1 1 17 33368 1 1 13 LYS N N -8.122 -0.458 -12.350 1.00 . A A . 13 LYS N 1 1 17 33369 1 1 13 LYS NZ N -7.458 4.243 -11.949 1.00 . A A . 13 LYS NZ 1 1 17 33370 1 1 13 LYS O O -5.699 -1.814 -14.547 1.00 . A A . 13 LYS O 1 1 17 33371 1 1 14 TYR C C -6.998 -5.189 -13.050 1.00 . A A . 14 TYR C 1 1 17 33372 1 1 14 TYR CA C -5.899 -4.127 -13.136 1.00 . A A . 14 TYR CA 1 1 17 33373 1 1 14 TYR CB C -4.742 -4.526 -12.216 1.00 . A A . 14 TYR CB 1 1 17 33374 1 1 14 TYR CD1 C -2.645 -3.686 -13.340 1.00 . A A . 14 TYR CD1 1 1 17 33375 1 1 14 TYR CD2 C -3.556 -2.426 -11.479 1.00 . A A . 14 TYR CD2 1 1 17 33376 1 1 14 TYR CE1 C -1.606 -2.755 -13.461 1.00 . A A . 14 TYR CE1 1 1 17 33377 1 1 14 TYR CE2 C -2.516 -1.495 -11.600 1.00 . A A . 14 TYR CE2 1 1 17 33378 1 1 14 TYR CG C -3.621 -3.522 -12.349 1.00 . A A . 14 TYR CG 1 1 17 33379 1 1 14 TYR CZ C -1.542 -1.660 -12.590 1.00 . A A . 14 TYR CZ 1 1 17 33380 1 1 14 TYR H H -6.848 -2.687 -11.828 1.00 . A A . 14 TYR H 1 1 17 33381 1 1 14 TYR HA H -5.539 -4.081 -14.154 1.00 . A A . 14 TYR HA 1 1 17 33382 1 1 14 TYR HB2 H -5.086 -4.548 -11.192 1.00 . A A . 14 TYR HB2 1 1 17 33383 1 1 14 TYR HB3 H -4.382 -5.505 -12.495 1.00 . A A . 14 TYR HB3 1 1 17 33384 1 1 14 TYR HD1 H -2.694 -4.530 -14.012 1.00 . A A . 14 TYR HD1 1 1 17 33385 1 1 14 TYR HD2 H -4.308 -2.298 -10.714 1.00 . A A . 14 TYR HD2 1 1 17 33386 1 1 14 TYR HE1 H -0.853 -2.881 -14.225 1.00 . A A . 14 TYR HE1 1 1 17 33387 1 1 14 TYR HE2 H -2.468 -0.650 -10.929 1.00 . A A . 14 TYR HE2 1 1 17 33388 1 1 14 TYR HH H -0.395 -0.320 -11.857 1.00 . A A . 14 TYR HH 1 1 17 33389 1 1 14 TYR N N -6.417 -2.782 -12.703 1.00 . A A . 14 TYR N 1 1 17 33390 1 1 14 TYR O O -6.885 -6.239 -13.643 1.00 . A A . 14 TYR O 1 1 17 33391 1 1 14 TYR OH O -0.517 -0.742 -12.710 1.00 . A A . 14 TYR OH 1 1 17 33392 1 1 15 ASP C C -8.575 -7.211 -11.522 1.00 . A A . 15 ASP C 1 1 17 33393 1 1 15 ASP CA C -9.134 -5.960 -12.197 1.00 . A A . 15 ASP CA 1 1 17 33394 1 1 15 ASP CB C -9.674 -6.317 -13.591 1.00 . A A . 15 ASP CB 1 1 17 33395 1 1 15 ASP CG C -11.053 -6.970 -13.455 1.00 . A A . 15 ASP CG 1 1 17 33396 1 1 15 ASP H H -8.116 -4.090 -11.830 1.00 . A A . 15 ASP H 1 1 17 33397 1 1 15 ASP HA H -9.935 -5.567 -11.594 1.00 . A A . 15 ASP HA 1 1 17 33398 1 1 15 ASP HB2 H -9.758 -5.420 -14.187 1.00 . A A . 15 ASP HB2 1 1 17 33399 1 1 15 ASP HB3 H -9.005 -7.009 -14.076 1.00 . A A . 15 ASP HB3 1 1 17 33400 1 1 15 ASP N N -8.047 -4.940 -12.313 1.00 . A A . 15 ASP N 1 1 17 33401 1 1 15 ASP O O -8.811 -8.317 -11.963 1.00 . A A . 15 ASP O 1 1 17 33402 1 1 15 ASP OD1 O -11.356 -7.446 -12.373 1.00 . A A . 15 ASP OD1 1 1 17 33403 1 1 15 ASP OD2 O -11.779 -6.986 -14.435 1.00 . A A . 15 ASP OD2 1 1 17 33404 1 1 16 THR C C -7.890 -8.317 -8.346 1.00 . A A . 16 THR C 1 1 17 33405 1 1 16 THR CA C -7.251 -8.213 -9.726 1.00 . A A . 16 THR CA 1 1 17 33406 1 1 16 THR CB C -5.745 -8.012 -9.576 1.00 . A A . 16 THR CB 1 1 17 33407 1 1 16 THR CG2 C -5.159 -9.162 -8.758 1.00 . A A . 16 THR CG2 1 1 17 33408 1 1 16 THR H H -7.668 -6.134 -10.119 1.00 . A A . 16 THR H 1 1 17 33409 1 1 16 THR HA H -7.437 -9.128 -10.275 1.00 . A A . 16 THR HA 1 1 17 33410 1 1 16 THR HB H -5.552 -7.077 -9.070 1.00 . A A . 16 THR HB 1 1 17 33411 1 1 16 THR HG1 H -4.344 -7.474 -10.813 1.00 . A A . 16 THR HG1 1 1 17 33412 1 1 16 THR HG21 H -5.523 -10.101 -9.149 1.00 . A A . 16 THR HG21 1 1 17 33413 1 1 16 THR HG22 H -5.462 -9.062 -7.726 1.00 . A A . 16 THR HG22 1 1 17 33414 1 1 16 THR HG23 H -4.083 -9.137 -8.823 1.00 . A A . 16 THR HG23 1 1 17 33415 1 1 16 THR N N -7.837 -7.041 -10.451 1.00 . A A . 16 THR N 1 1 17 33416 1 1 16 THR O O -7.938 -7.361 -7.599 1.00 . A A . 16 THR O 1 1 17 33417 1 1 16 THR OG1 O -5.151 -7.990 -10.865 1.00 . A A . 16 THR OG1 1 1 17 33418 1 1 17 LYS C C -7.981 -9.912 -5.603 1.00 . A A . 17 LYS C 1 1 17 33419 1 1 17 LYS CA C -9.047 -9.619 -6.672 1.00 . A A . 17 LYS CA 1 1 17 33420 1 1 17 LYS CB C -10.040 -10.780 -6.743 1.00 . A A . 17 LYS CB 1 1 17 33421 1 1 17 LYS CD C -12.360 -11.410 -7.494 1.00 . A A . 17 LYS CD 1 1 17 33422 1 1 17 LYS CE C -12.042 -12.601 -8.403 1.00 . A A . 17 LYS CE 1 1 17 33423 1 1 17 LYS CG C -11.248 -10.358 -7.588 1.00 . A A . 17 LYS CG 1 1 17 33424 1 1 17 LYS H H -8.360 -10.224 -8.621 1.00 . A A . 17 LYS H 1 1 17 33425 1 1 17 LYS HA H -9.572 -8.714 -6.437 1.00 . A A . 17 LYS HA 1 1 17 33426 1 1 17 LYS HB2 H -9.555 -11.633 -7.199 1.00 . A A . 17 LYS HB2 1 1 17 33427 1 1 17 LYS HB3 H -10.365 -11.037 -5.746 1.00 . A A . 17 LYS HB3 1 1 17 33428 1 1 17 LYS HD2 H -12.450 -11.751 -6.473 1.00 . A A . 17 LYS HD2 1 1 17 33429 1 1 17 LYS HD3 H -13.294 -10.966 -7.805 1.00 . A A . 17 LYS HD3 1 1 17 33430 1 1 17 LYS HE2 H -11.148 -13.096 -8.055 1.00 . A A . 17 LYS HE2 1 1 17 33431 1 1 17 LYS HE3 H -12.868 -13.298 -8.381 1.00 . A A . 17 LYS HE3 1 1 17 33432 1 1 17 LYS HG2 H -11.626 -9.412 -7.226 1.00 . A A . 17 LYS HG2 1 1 17 33433 1 1 17 LYS HG3 H -10.944 -10.248 -8.618 1.00 . A A . 17 LYS HG3 1 1 17 33434 1 1 17 LYS HZ1 H -10.887 -11.711 -9.889 1.00 . A A . 17 LYS HZ1 1 1 17 33435 1 1 17 LYS HZ2 H -12.549 -11.403 -10.027 1.00 . A A . 17 LYS HZ2 1 1 17 33436 1 1 17 LYS HZ3 H -11.931 -12.926 -10.457 1.00 . A A . 17 LYS HZ3 1 1 17 33437 1 1 17 LYS N N -8.397 -9.466 -8.002 1.00 . A A . 17 LYS N 1 1 17 33438 1 1 17 LYS NZ N -11.837 -12.125 -9.799 1.00 . A A . 17 LYS NZ 1 1 17 33439 1 1 17 LYS O O -6.926 -10.429 -5.915 1.00 . A A . 17 LYS O 1 1 17 33440 1 1 18 PRO C C -6.795 -11.324 -3.210 1.00 . A A . 18 PRO C 1 1 17 33441 1 1 18 PRO CA C -7.261 -9.862 -3.247 1.00 . A A . 18 PRO CA 1 1 17 33442 1 1 18 PRO CB C -8.040 -9.523 -1.962 1.00 . A A . 18 PRO CB 1 1 17 33443 1 1 18 PRO CD C -9.473 -8.952 -3.834 1.00 . A A . 18 PRO CD 1 1 17 33444 1 1 18 PRO CG C -9.120 -8.582 -2.389 1.00 . A A . 18 PRO CG 1 1 17 33445 1 1 18 PRO HA H -6.412 -9.208 -3.340 1.00 . A A . 18 PRO HA 1 1 17 33446 1 1 18 PRO HB2 H -8.475 -10.419 -1.533 1.00 . A A . 18 PRO HB2 1 1 17 33447 1 1 18 PRO HB3 H -7.395 -9.044 -1.243 1.00 . A A . 18 PRO HB3 1 1 17 33448 1 1 18 PRO HD2 H -10.308 -9.642 -3.856 1.00 . A A . 18 PRO HD2 1 1 17 33449 1 1 18 PRO HD3 H -9.698 -8.061 -4.392 1.00 . A A . 18 PRO HD3 1 1 17 33450 1 1 18 PRO HG2 H -9.987 -8.691 -1.748 1.00 . A A . 18 PRO HG2 1 1 17 33451 1 1 18 PRO HG3 H -8.760 -7.562 -2.354 1.00 . A A . 18 PRO HG3 1 1 17 33452 1 1 18 PRO N N -8.243 -9.598 -4.348 1.00 . A A . 18 PRO N 1 1 17 33453 1 1 18 PRO O O -7.571 -12.235 -3.407 1.00 . A A . 18 PRO O 1 1 17 33454 1 1 19 ASP C C -4.492 -13.202 -1.454 1.00 . A A . 19 ASP C 1 1 17 33455 1 1 19 ASP CA C -4.982 -12.933 -2.876 1.00 . A A . 19 ASP CA 1 1 17 33456 1 1 19 ASP CB C -3.807 -13.059 -3.848 1.00 . A A . 19 ASP CB 1 1 17 33457 1 1 19 ASP CG C -3.465 -14.536 -4.047 1.00 . A A . 19 ASP CG 1 1 17 33458 1 1 19 ASP H H -4.931 -10.781 -2.783 1.00 . A A . 19 ASP H 1 1 17 33459 1 1 19 ASP HA H -5.745 -13.654 -3.137 1.00 . A A . 19 ASP HA 1 1 17 33460 1 1 19 ASP HB2 H -4.078 -12.620 -4.798 1.00 . A A . 19 ASP HB2 1 1 17 33461 1 1 19 ASP HB3 H -2.947 -12.542 -3.446 1.00 . A A . 19 ASP HB3 1 1 17 33462 1 1 19 ASP N N -5.529 -11.541 -2.946 1.00 . A A . 19 ASP N 1 1 17 33463 1 1 19 ASP O O -3.634 -12.506 -0.949 1.00 . A A . 19 ASP O 1 1 17 33464 1 1 19 ASP OD1 O -4.385 -15.334 -4.098 1.00 . A A . 19 ASP OD1 1 1 17 33465 1 1 19 ASP OD2 O -2.287 -14.843 -4.140 1.00 . A A . 19 ASP OD2 1 1 17 33466 1 1 20 HIS C C -3.920 -15.906 0.599 1.00 . A A . 20 HIS C 1 1 17 33467 1 1 20 HIS CA C -4.598 -14.531 0.589 1.00 . A A . 20 HIS CA 1 1 17 33468 1 1 20 HIS CB C -5.835 -14.576 1.486 1.00 . A A . 20 HIS CB 1 1 17 33469 1 1 20 HIS CD2 C -7.138 -12.638 0.283 1.00 . A A . 20 HIS CD2 1 1 17 33470 1 1 20 HIS CE1 C -7.495 -11.378 2.007 1.00 . A A . 20 HIS CE1 1 1 17 33471 1 1 20 HIS CG C -6.579 -13.275 1.363 1.00 . A A . 20 HIS CG 1 1 17 33472 1 1 20 HIS H H -5.718 -14.751 -1.239 1.00 . A A . 20 HIS H 1 1 17 33473 1 1 20 HIS HA H -3.920 -13.780 0.965 1.00 . A A . 20 HIS HA 1 1 17 33474 1 1 20 HIS HB2 H -6.475 -15.389 1.177 1.00 . A A . 20 HIS HB2 1 1 17 33475 1 1 20 HIS HB3 H -5.533 -14.721 2.512 1.00 . A A . 20 HIS HB3 1 1 17 33476 1 1 20 HIS HD1 H -6.540 -12.619 3.376 1.00 . A A . 20 HIS HD1 1 1 17 33477 1 1 20 HIS HD2 H -7.128 -13.010 -0.731 1.00 . A A . 20 HIS HD2 1 1 17 33478 1 1 20 HIS HE1 H -7.821 -10.562 2.637 1.00 . A A . 20 HIS HE1 1 1 17 33479 1 1 20 HIS N N -5.028 -14.205 -0.806 1.00 . A A . 20 HIS N 1 1 17 33480 1 1 20 HIS ND1 N -6.817 -12.452 2.452 1.00 . A A . 20 HIS ND1 1 1 17 33481 1 1 20 HIS NE2 N -7.717 -11.441 0.691 1.00 . A A . 20 HIS NE2 1 1 17 33482 1 1 20 HIS O O -4.556 -16.906 0.867 1.00 . A A . 20 HIS O 1 1 17 33483 1 1 21 PRO C C -1.572 -17.710 1.722 1.00 . A A . 21 PRO C 1 1 17 33484 1 1 21 PRO CA C -1.894 -17.254 0.300 1.00 . A A . 21 PRO CA 1 1 17 33485 1 1 21 PRO CB C -0.620 -16.934 -0.494 1.00 . A A . 21 PRO CB 1 1 17 33486 1 1 21 PRO CD C -1.762 -14.826 -0.023 1.00 . A A . 21 PRO CD 1 1 17 33487 1 1 21 PRO CG C -0.387 -15.467 -0.291 1.00 . A A . 21 PRO CG 1 1 17 33488 1 1 21 PRO HA H -2.464 -18.012 -0.214 1.00 . A A . 21 PRO HA 1 1 17 33489 1 1 21 PRO HB2 H 0.219 -17.511 -0.117 1.00 . A A . 21 PRO HB2 1 1 17 33490 1 1 21 PRO HB3 H -0.773 -17.143 -1.544 1.00 . A A . 21 PRO HB3 1 1 17 33491 1 1 21 PRO HD2 H -1.694 -14.139 0.809 1.00 . A A . 21 PRO HD2 1 1 17 33492 1 1 21 PRO HD3 H -2.130 -14.322 -0.905 1.00 . A A . 21 PRO HD3 1 1 17 33493 1 1 21 PRO HG2 H 0.268 -15.312 0.558 1.00 . A A . 21 PRO HG2 1 1 17 33494 1 1 21 PRO HG3 H 0.052 -15.030 -1.177 1.00 . A A . 21 PRO HG3 1 1 17 33495 1 1 21 PRO N N -2.638 -15.966 0.312 1.00 . A A . 21 PRO N 1 1 17 33496 1 1 21 PRO O O -1.184 -18.837 1.956 1.00 . A A . 21 PRO O 1 1 17 33497 1 1 22 TRP C C -2.788 -17.477 4.804 1.00 . A A . 22 TRP C 1 1 17 33498 1 1 22 TRP CA C -1.465 -17.179 4.097 1.00 . A A . 22 TRP CA 1 1 17 33499 1 1 22 TRP CB C -0.757 -15.998 4.768 1.00 . A A . 22 TRP CB 1 1 17 33500 1 1 22 TRP CD1 C 1.405 -16.526 3.553 1.00 . A A . 22 TRP CD1 1 1 17 33501 1 1 22 TRP CD2 C 0.904 -14.332 3.508 1.00 . A A . 22 TRP CD2 1 1 17 33502 1 1 22 TRP CE2 C 2.118 -14.487 2.798 1.00 . A A . 22 TRP CE2 1 1 17 33503 1 1 22 TRP CE3 C 0.369 -13.036 3.627 1.00 . A A . 22 TRP CE3 1 1 17 33504 1 1 22 TRP CG C 0.468 -15.643 3.978 1.00 . A A . 22 TRP CG 1 1 17 33505 1 1 22 TRP CH2 C 2.233 -12.119 2.354 1.00 . A A . 22 TRP CH2 1 1 17 33506 1 1 22 TRP CZ2 C 2.778 -13.398 2.226 1.00 . A A . 22 TRP CZ2 1 1 17 33507 1 1 22 TRP CZ3 C 1.030 -11.938 3.053 1.00 . A A . 22 TRP CZ3 1 1 17 33508 1 1 22 TRP H H -2.062 -15.931 2.449 1.00 . A A . 22 TRP H 1 1 17 33509 1 1 22 TRP HA H -0.832 -18.054 4.148 1.00 . A A . 22 TRP HA 1 1 17 33510 1 1 22 TRP HB2 H -1.424 -15.148 4.803 1.00 . A A . 22 TRP HB2 1 1 17 33511 1 1 22 TRP HB3 H -0.471 -16.273 5.772 1.00 . A A . 22 TRP HB3 1 1 17 33512 1 1 22 TRP HD1 H 1.395 -17.590 3.729 1.00 . A A . 22 TRP HD1 1 1 17 33513 1 1 22 TRP HE1 H 3.171 -16.248 2.439 1.00 . A A . 22 TRP HE1 1 1 17 33514 1 1 22 TRP HE3 H -0.556 -12.885 4.163 1.00 . A A . 22 TRP HE3 1 1 17 33515 1 1 22 TRP HH2 H 2.736 -11.271 1.915 1.00 . A A . 22 TRP HH2 1 1 17 33516 1 1 22 TRP HZ2 H 3.703 -13.544 1.688 1.00 . A A . 22 TRP HZ2 1 1 17 33517 1 1 22 TRP HZ3 H 0.611 -10.948 3.150 1.00 . A A . 22 TRP HZ3 1 1 17 33518 1 1 22 TRP N N -1.742 -16.830 2.674 1.00 . A A . 22 TRP N 1 1 17 33519 1 1 22 TRP NE1 N 2.381 -15.841 2.852 1.00 . A A . 22 TRP NE1 1 1 17 33520 1 1 22 TRP O O -3.461 -16.593 5.292 1.00 . A A . 22 TRP O 1 1 17 33521 1 1 23 GLU C C -4.376 -18.765 7.004 1.00 . A A . 23 GLU C 1 1 17 33522 1 1 23 GLU CA C -4.441 -19.107 5.516 1.00 . A A . 23 GLU CA 1 1 17 33523 1 1 23 GLU CB C -4.658 -20.611 5.336 1.00 . A A . 23 GLU CB 1 1 17 33524 1 1 23 GLU CD C -3.667 -22.870 5.725 1.00 . A A . 23 GLU CD 1 1 17 33525 1 1 23 GLU CG C -3.516 -21.377 6.010 1.00 . A A . 23 GLU CG 1 1 17 33526 1 1 23 GLU H H -2.602 -19.417 4.448 1.00 . A A . 23 GLU H 1 1 17 33527 1 1 23 GLU HA H -5.260 -18.569 5.058 1.00 . A A . 23 GLU HA 1 1 17 33528 1 1 23 GLU HB2 H -5.599 -20.897 5.782 1.00 . A A . 23 GLU HB2 1 1 17 33529 1 1 23 GLU HB3 H -4.672 -20.846 4.283 1.00 . A A . 23 GLU HB3 1 1 17 33530 1 1 23 GLU HG2 H -2.571 -21.030 5.618 1.00 . A A . 23 GLU HG2 1 1 17 33531 1 1 23 GLU HG3 H -3.548 -21.212 7.076 1.00 . A A . 23 GLU HG3 1 1 17 33532 1 1 23 GLU N N -3.164 -18.724 4.853 1.00 . A A . 23 GLU N 1 1 17 33533 1 1 23 GLU O O -5.381 -18.697 7.680 1.00 . A A . 23 GLU O 1 1 17 33534 1 1 23 GLU OE1 O -4.054 -23.208 4.619 1.00 . A A . 23 GLU OE1 1 1 17 33535 1 1 23 GLU OE2 O -3.393 -23.653 6.620 1.00 . A A . 23 GLU OE2 1 1 17 33536 1 1 24 LYS C C -3.286 -16.732 9.178 1.00 . A A . 24 LYS C 1 1 17 33537 1 1 24 LYS CA C -3.067 -18.229 8.968 1.00 . A A . 24 LYS CA 1 1 17 33538 1 1 24 LYS CB C -1.668 -18.618 9.445 1.00 . A A . 24 LYS CB 1 1 17 33539 1 1 24 LYS CD C -0.135 -20.567 9.875 1.00 . A A . 24 LYS CD 1 1 17 33540 1 1 24 LYS CE C 0.991 -20.153 8.920 1.00 . A A . 24 LYS CE 1 1 17 33541 1 1 24 LYS CG C -1.499 -20.136 9.321 1.00 . A A . 24 LYS CG 1 1 17 33542 1 1 24 LYS H H -2.397 -18.621 6.961 1.00 . A A . 24 LYS H 1 1 17 33543 1 1 24 LYS HA H -3.803 -18.781 9.533 1.00 . A A . 24 LYS HA 1 1 17 33544 1 1 24 LYS HB2 H -0.933 -18.115 8.835 1.00 . A A . 24 LYS HB2 1 1 17 33545 1 1 24 LYS HB3 H -1.544 -18.325 10.476 1.00 . A A . 24 LYS HB3 1 1 17 33546 1 1 24 LYS HD2 H 0.023 -20.098 10.836 1.00 . A A . 24 LYS HD2 1 1 17 33547 1 1 24 LYS HD3 H -0.123 -21.639 9.996 1.00 . A A . 24 LYS HD3 1 1 17 33548 1 1 24 LYS HE2 H 0.727 -20.417 7.908 1.00 . A A . 24 LYS HE2 1 1 17 33549 1 1 24 LYS HE3 H 1.151 -19.087 8.985 1.00 . A A . 24 LYS HE3 1 1 17 33550 1 1 24 LYS HG2 H -2.284 -20.627 9.879 1.00 . A A . 24 LYS HG2 1 1 17 33551 1 1 24 LYS HG3 H -1.571 -20.420 8.281 1.00 . A A . 24 LYS HG3 1 1 17 33552 1 1 24 LYS HZ1 H 2.753 -20.303 10.023 1.00 . A A . 24 LYS HZ1 1 1 17 33553 1 1 24 LYS HZ2 H 2.853 -20.977 8.470 1.00 . A A . 24 LYS HZ2 1 1 17 33554 1 1 24 LYS HZ3 H 2.010 -21.796 9.696 1.00 . A A . 24 LYS HZ3 1 1 17 33555 1 1 24 LYS N N -3.198 -18.557 7.521 1.00 . A A . 24 LYS N 1 1 17 33556 1 1 24 LYS NZ N 2.246 -20.861 9.306 1.00 . A A . 24 LYS NZ 1 1 17 33557 1 1 24 LYS O O -3.284 -16.249 10.293 1.00 . A A . 24 LYS O 1 1 17 33558 1 1 25 PHE C C -4.727 -14.046 7.224 1.00 . A A . 25 PHE C 1 1 17 33559 1 1 25 PHE CA C -3.705 -14.519 8.264 1.00 . A A . 25 PHE CA 1 1 17 33560 1 1 25 PHE CB C -2.381 -13.785 8.047 1.00 . A A . 25 PHE CB 1 1 17 33561 1 1 25 PHE CD1 C -1.581 -13.255 10.378 1.00 . A A . 25 PHE CD1 1 1 17 33562 1 1 25 PHE CD2 C -0.504 -15.048 9.152 1.00 . A A . 25 PHE CD2 1 1 17 33563 1 1 25 PHE CE1 C -0.732 -13.490 11.467 1.00 . A A . 25 PHE CE1 1 1 17 33564 1 1 25 PHE CE2 C 0.344 -15.284 10.242 1.00 . A A . 25 PHE CE2 1 1 17 33565 1 1 25 PHE CG C -1.466 -14.035 9.221 1.00 . A A . 25 PHE CG 1 1 17 33566 1 1 25 PHE CZ C 0.229 -14.505 11.399 1.00 . A A . 25 PHE CZ 1 1 17 33567 1 1 25 PHE H H -3.481 -16.397 7.228 1.00 . A A . 25 PHE H 1 1 17 33568 1 1 25 PHE HA H -4.080 -14.296 9.254 1.00 . A A . 25 PHE HA 1 1 17 33569 1 1 25 PHE HB2 H -1.913 -14.146 7.143 1.00 . A A . 25 PHE HB2 1 1 17 33570 1 1 25 PHE HB3 H -2.568 -12.729 7.959 1.00 . A A . 25 PHE HB3 1 1 17 33571 1 1 25 PHE HD1 H -2.323 -12.471 10.430 1.00 . A A . 25 PHE HD1 1 1 17 33572 1 1 25 PHE HD2 H -0.415 -15.648 8.259 1.00 . A A . 25 PHE HD2 1 1 17 33573 1 1 25 PHE HE1 H -0.820 -12.889 12.360 1.00 . A A . 25 PHE HE1 1 1 17 33574 1 1 25 PHE HE2 H 1.087 -16.066 10.187 1.00 . A A . 25 PHE HE2 1 1 17 33575 1 1 25 PHE HZ H 0.883 -14.687 12.239 1.00 . A A . 25 PHE HZ 1 1 17 33576 1 1 25 PHE N N -3.480 -15.989 8.120 1.00 . A A . 25 PHE N 1 1 17 33577 1 1 25 PHE O O -4.393 -13.329 6.302 1.00 . A A . 25 PHE O 1 1 17 33578 1 1 26 PRO C C -7.224 -12.513 6.401 1.00 . A A . 26 PRO C 1 1 17 33579 1 1 26 PRO CA C -7.060 -14.037 6.443 1.00 . A A . 26 PRO CA 1 1 17 33580 1 1 26 PRO CB C -8.322 -14.705 7.030 1.00 . A A . 26 PRO CB 1 1 17 33581 1 1 26 PRO CD C -6.464 -15.302 8.460 1.00 . A A . 26 PRO CD 1 1 17 33582 1 1 26 PRO CG C -7.816 -15.786 7.935 1.00 . A A . 26 PRO CG 1 1 17 33583 1 1 26 PRO HA H -6.865 -14.420 5.453 1.00 . A A . 26 PRO HA 1 1 17 33584 1 1 26 PRO HB2 H -8.910 -13.987 7.593 1.00 . A A . 26 PRO HB2 1 1 17 33585 1 1 26 PRO HB3 H -8.921 -15.135 6.240 1.00 . A A . 26 PRO HB3 1 1 17 33586 1 1 26 PRO HD2 H -6.592 -14.736 9.374 1.00 . A A . 26 PRO HD2 1 1 17 33587 1 1 26 PRO HD3 H -5.795 -16.131 8.615 1.00 . A A . 26 PRO HD3 1 1 17 33588 1 1 26 PRO HG2 H -8.504 -15.937 8.758 1.00 . A A . 26 PRO HG2 1 1 17 33589 1 1 26 PRO HG3 H -7.683 -16.707 7.387 1.00 . A A . 26 PRO HG3 1 1 17 33590 1 1 26 PRO N N -5.967 -14.437 7.380 1.00 . A A . 26 PRO N 1 1 17 33591 1 1 26 PRO O O -7.631 -11.944 5.408 1.00 . A A . 26 PRO O 1 1 17 33592 1 1 27 ASP C C -5.965 -9.736 6.671 1.00 . A A . 27 ASP C 1 1 17 33593 1 1 27 ASP CA C -7.055 -10.375 7.529 1.00 . A A . 27 ASP CA 1 1 17 33594 1 1 27 ASP CB C -6.897 -9.902 8.975 1.00 . A A . 27 ASP CB 1 1 17 33595 1 1 27 ASP CG C -8.107 -10.346 9.798 1.00 . A A . 27 ASP CG 1 1 17 33596 1 1 27 ASP H H -6.595 -12.338 8.274 1.00 . A A . 27 ASP H 1 1 17 33597 1 1 27 ASP HA H -8.029 -10.089 7.157 1.00 . A A . 27 ASP HA 1 1 17 33598 1 1 27 ASP HB2 H -5.998 -10.330 9.395 1.00 . A A . 27 ASP HB2 1 1 17 33599 1 1 27 ASP HB3 H -6.825 -8.826 8.994 1.00 . A A . 27 ASP HB3 1 1 17 33600 1 1 27 ASP N N -6.914 -11.854 7.484 1.00 . A A . 27 ASP N 1 1 17 33601 1 1 27 ASP O O -5.954 -8.542 6.455 1.00 . A A . 27 ASP O 1 1 17 33602 1 1 27 ASP OD1 O -9.104 -10.715 9.200 1.00 . A A . 27 ASP OD1 1 1 17 33603 1 1 27 ASP OD2 O -8.015 -10.308 11.013 1.00 . A A . 27 ASP OD2 1 1 17 33604 1 1 28 TYR C C -4.242 -10.299 3.867 1.00 . A A . 28 TYR C 1 1 17 33605 1 1 28 TYR CA C -3.944 -9.985 5.329 1.00 . A A . 28 TYR CA 1 1 17 33606 1 1 28 TYR CB C -2.621 -10.638 5.740 1.00 . A A . 28 TYR CB 1 1 17 33607 1 1 28 TYR CD1 C -2.884 -10.175 8.209 1.00 . A A . 28 TYR CD1 1 1 17 33608 1 1 28 TYR CD2 C -0.941 -9.287 7.061 1.00 . A A . 28 TYR CD2 1 1 17 33609 1 1 28 TYR CE1 C -2.438 -9.600 9.405 1.00 . A A . 28 TYR CE1 1 1 17 33610 1 1 28 TYR CE2 C -0.497 -8.715 8.257 1.00 . A A . 28 TYR CE2 1 1 17 33611 1 1 28 TYR CG C -2.136 -10.019 7.035 1.00 . A A . 28 TYR CG 1 1 17 33612 1 1 28 TYR CZ C -1.246 -8.870 9.428 1.00 . A A . 28 TYR CZ 1 1 17 33613 1 1 28 TYR H H -5.081 -11.487 6.373 1.00 . A A . 28 TYR H 1 1 17 33614 1 1 28 TYR HA H -3.870 -8.913 5.454 1.00 . A A . 28 TYR HA 1 1 17 33615 1 1 28 TYR HB2 H -2.771 -11.699 5.880 1.00 . A A . 28 TYR HB2 1 1 17 33616 1 1 28 TYR HB3 H -1.885 -10.481 4.965 1.00 . A A . 28 TYR HB3 1 1 17 33617 1 1 28 TYR HD1 H -3.803 -10.740 8.196 1.00 . A A . 28 TYR HD1 1 1 17 33618 1 1 28 TYR HD2 H -0.362 -9.166 6.157 1.00 . A A . 28 TYR HD2 1 1 17 33619 1 1 28 TYR HE1 H -3.017 -9.720 10.309 1.00 . A A . 28 TYR HE1 1 1 17 33620 1 1 28 TYR HE2 H 0.424 -8.151 8.277 1.00 . A A . 28 TYR HE2 1 1 17 33621 1 1 28 TYR HH H -0.004 -8.759 10.872 1.00 . A A . 28 TYR HH 1 1 17 33622 1 1 28 TYR N N -5.047 -10.526 6.181 1.00 . A A . 28 TYR N 1 1 17 33623 1 1 28 TYR O O -4.639 -11.395 3.529 1.00 . A A . 28 TYR O 1 1 17 33624 1 1 28 TYR OH O -0.807 -8.305 10.608 1.00 . A A . 28 TYR OH 1 1 17 33625 1 1 29 ALA C C -3.066 -9.243 0.752 1.00 . A A . 29 ALA C 1 1 17 33626 1 1 29 ALA CA C -4.330 -9.556 1.546 1.00 . A A . 29 ALA CA 1 1 17 33627 1 1 29 ALA CB C -5.444 -8.611 1.102 1.00 . A A . 29 ALA CB 1 1 17 33628 1 1 29 ALA H H -3.740 -8.464 3.304 1.00 . A A . 29 ALA H 1 1 17 33629 1 1 29 ALA HA H -4.629 -10.580 1.360 1.00 . A A . 29 ALA HA 1 1 17 33630 1 1 29 ALA HB1 H -6.383 -8.936 1.524 1.00 . A A . 29 ALA HB1 1 1 17 33631 1 1 29 ALA HB2 H -5.509 -8.615 0.027 1.00 . A A . 29 ALA HB2 1 1 17 33632 1 1 29 ALA HB3 H -5.223 -7.609 1.444 1.00 . A A . 29 ALA HB3 1 1 17 33633 1 1 29 ALA N N -4.058 -9.340 2.998 1.00 . A A . 29 ALA N 1 1 17 33634 1 1 29 ALA O O -2.298 -8.378 1.121 1.00 . A A . 29 ALA O 1 1 17 33635 1 1 30 VAL C C -2.045 -9.422 -2.607 1.00 . A A . 30 VAL C 1 1 17 33636 1 1 30 VAL CA C -1.623 -9.693 -1.164 1.00 . A A . 30 VAL CA 1 1 17 33637 1 1 30 VAL CB C -0.729 -10.934 -1.113 1.00 . A A . 30 VAL CB 1 1 17 33638 1 1 30 VAL CG1 C 0.382 -10.826 -2.164 1.00 . A A . 30 VAL CG1 1 1 17 33639 1 1 30 VAL CG2 C -0.110 -11.040 0.280 1.00 . A A . 30 VAL CG2 1 1 17 33640 1 1 30 VAL H H -3.480 -10.635 -0.603 1.00 . A A . 30 VAL H 1 1 17 33641 1 1 30 VAL HA H -1.074 -8.840 -0.788 1.00 . A A . 30 VAL HA 1 1 17 33642 1 1 30 VAL HB H -1.325 -11.813 -1.311 1.00 . A A . 30 VAL HB 1 1 17 33643 1 1 30 VAL HG11 H 1.162 -11.539 -1.941 1.00 . A A . 30 VAL HG11 1 1 17 33644 1 1 30 VAL HG12 H 0.794 -9.827 -2.152 1.00 . A A . 30 VAL HG12 1 1 17 33645 1 1 30 VAL HG13 H -0.027 -11.033 -3.142 1.00 . A A . 30 VAL HG13 1 1 17 33646 1 1 30 VAL HG21 H 0.503 -10.172 0.468 1.00 . A A . 30 VAL HG21 1 1 17 33647 1 1 30 VAL HG22 H 0.499 -11.930 0.335 1.00 . A A . 30 VAL HG22 1 1 17 33648 1 1 30 VAL HG23 H -0.896 -11.094 1.018 1.00 . A A . 30 VAL HG23 1 1 17 33649 1 1 30 VAL N N -2.842 -9.941 -0.333 1.00 . A A . 30 VAL N 1 1 17 33650 1 1 30 VAL O O -2.812 -10.162 -3.185 1.00 . A A . 30 VAL O 1 1 17 33651 1 1 31 PHE C C -0.642 -8.170 -5.480 1.00 . A A . 31 PHE C 1 1 17 33652 1 1 31 PHE CA C -1.888 -8.025 -4.603 1.00 . A A . 31 PHE CA 1 1 17 33653 1 1 31 PHE CB C -2.383 -6.579 -4.652 1.00 . A A . 31 PHE CB 1 1 17 33654 1 1 31 PHE CD1 C -4.879 -6.759 -4.366 1.00 . A A . 31 PHE CD1 1 1 17 33655 1 1 31 PHE CD2 C -3.535 -6.054 -2.476 1.00 . A A . 31 PHE CD2 1 1 17 33656 1 1 31 PHE CE1 C -6.034 -6.655 -3.583 1.00 . A A . 31 PHE CE1 1 1 17 33657 1 1 31 PHE CE2 C -4.692 -5.949 -1.693 1.00 . A A . 31 PHE CE2 1 1 17 33658 1 1 31 PHE CG C -3.629 -6.459 -3.812 1.00 . A A . 31 PHE CG 1 1 17 33659 1 1 31 PHE CZ C -5.940 -6.250 -2.247 1.00 . A A . 31 PHE CZ 1 1 17 33660 1 1 31 PHE H H -0.920 -7.790 -2.693 1.00 . A A . 31 PHE H 1 1 17 33661 1 1 31 PHE HA H -2.665 -8.682 -4.970 1.00 . A A . 31 PHE HA 1 1 17 33662 1 1 31 PHE HB2 H -1.618 -5.922 -4.262 1.00 . A A . 31 PHE HB2 1 1 17 33663 1 1 31 PHE HB3 H -2.607 -6.308 -5.672 1.00 . A A . 31 PHE HB3 1 1 17 33664 1 1 31 PHE HD1 H -4.951 -7.072 -5.397 1.00 . A A . 31 PHE HD1 1 1 17 33665 1 1 31 PHE HD2 H -2.572 -5.820 -2.050 1.00 . A A . 31 PHE HD2 1 1 17 33666 1 1 31 PHE HE1 H -6.998 -6.888 -4.010 1.00 . A A . 31 PHE HE1 1 1 17 33667 1 1 31 PHE HE2 H -4.618 -5.637 -0.662 1.00 . A A . 31 PHE HE2 1 1 17 33668 1 1 31 PHE HZ H -6.832 -6.171 -1.643 1.00 . A A . 31 PHE HZ 1 1 17 33669 1 1 31 PHE N N -1.540 -8.365 -3.189 1.00 . A A . 31 PHE N 1 1 17 33670 1 1 31 PHE O O 0.294 -7.409 -5.362 1.00 . A A . 31 PHE O 1 1 17 33671 1 1 32 ARG C C 0.057 -9.549 -8.691 1.00 . A A . 32 ARG C 1 1 17 33672 1 1 32 ARG CA C 0.558 -9.330 -7.266 1.00 . A A . 32 ARG CA 1 1 17 33673 1 1 32 ARG CB C 1.361 -10.553 -6.815 1.00 . A A . 32 ARG CB 1 1 17 33674 1 1 32 ARG CD C 2.767 -11.511 -4.982 1.00 . A A . 32 ARG CD 1 1 17 33675 1 1 32 ARG CG C 2.042 -10.257 -5.477 1.00 . A A . 32 ARG CG 1 1 17 33676 1 1 32 ARG CZ C 4.540 -12.963 -5.785 1.00 . A A . 32 ARG CZ 1 1 17 33677 1 1 32 ARG H H -1.399 -9.737 -6.446 1.00 . A A . 32 ARG H 1 1 17 33678 1 1 32 ARG HA H 1.192 -8.453 -7.242 1.00 . A A . 32 ARG HA 1 1 17 33679 1 1 32 ARG HB2 H 0.695 -11.397 -6.700 1.00 . A A . 32 ARG HB2 1 1 17 33680 1 1 32 ARG HB3 H 2.110 -10.783 -7.557 1.00 . A A . 32 ARG HB3 1 1 17 33681 1 1 32 ARG HD2 H 3.176 -11.326 -3.998 1.00 . A A . 32 ARG HD2 1 1 17 33682 1 1 32 ARG HD3 H 2.071 -12.335 -4.934 1.00 . A A . 32 ARG HD3 1 1 17 33683 1 1 32 ARG HE H 4.104 -11.227 -6.649 1.00 . A A . 32 ARG HE 1 1 17 33684 1 1 32 ARG HG2 H 2.756 -9.456 -5.609 1.00 . A A . 32 ARG HG2 1 1 17 33685 1 1 32 ARG HG3 H 1.300 -9.962 -4.752 1.00 . A A . 32 ARG HG3 1 1 17 33686 1 1 32 ARG HH11 H 3.485 -13.581 -4.200 1.00 . A A . 32 ARG HH11 1 1 17 33687 1 1 32 ARG HH12 H 4.743 -14.649 -4.725 1.00 . A A . 32 ARG HH12 1 1 17 33688 1 1 32 ARG HH21 H 5.751 -12.610 -7.342 1.00 . A A . 32 ARG HH21 1 1 17 33689 1 1 32 ARG HH22 H 6.026 -14.099 -6.502 1.00 . A A . 32 ARG HH22 1 1 17 33690 1 1 32 ARG N N -0.626 -9.138 -6.365 1.00 . A A . 32 ARG N 1 1 17 33691 1 1 32 ARG NE N 3.873 -11.848 -5.925 1.00 . A A . 32 ARG NE 1 1 17 33692 1 1 32 ARG NH1 N 4.232 -13.795 -4.829 1.00 . A A . 32 ARG NH1 1 1 17 33693 1 1 32 ARG NH2 N 5.515 -13.246 -6.607 1.00 . A A . 32 ARG NH2 1 1 17 33694 1 1 32 ARG O O -0.911 -10.246 -8.914 1.00 . A A . 32 ARG O 1 1 17 33695 1 1 33 HIS C C 1.154 -10.139 -11.779 1.00 . A A . 33 HIS C 1 1 17 33696 1 1 33 HIS CA C 0.263 -9.117 -11.076 1.00 . A A . 33 HIS CA 1 1 17 33697 1 1 33 HIS CB C 0.369 -7.766 -11.786 1.00 . A A . 33 HIS CB 1 1 17 33698 1 1 33 HIS CD2 C -1.877 -6.974 -10.652 1.00 . A A . 33 HIS CD2 1 1 17 33699 1 1 33 HIS CE1 C -1.416 -4.863 -10.489 1.00 . A A . 33 HIS CE1 1 1 17 33700 1 1 33 HIS CG C -0.618 -6.800 -11.180 1.00 . A A . 33 HIS CG 1 1 17 33701 1 1 33 HIS H H 1.479 -8.392 -9.452 1.00 . A A . 33 HIS H 1 1 17 33702 1 1 33 HIS HA H -0.762 -9.457 -11.111 1.00 . A A . 33 HIS HA 1 1 17 33703 1 1 33 HIS HB2 H 1.371 -7.377 -11.668 1.00 . A A . 33 HIS HB2 1 1 17 33704 1 1 33 HIS HB3 H 0.152 -7.893 -12.834 1.00 . A A . 33 HIS HB3 1 1 17 33705 1 1 33 HIS HD1 H 0.474 -4.992 -11.349 1.00 . A A . 33 HIS HD1 1 1 17 33706 1 1 33 HIS HD2 H -2.403 -7.915 -10.588 1.00 . A A . 33 HIS HD2 1 1 17 33707 1 1 33 HIS HE1 H -1.489 -3.808 -10.274 1.00 . A A . 33 HIS HE1 1 1 17 33708 1 1 33 HIS N N 0.703 -8.954 -9.658 1.00 . A A . 33 HIS N 1 1 17 33709 1 1 33 HIS ND1 N -0.348 -5.445 -11.065 1.00 . A A . 33 HIS ND1 1 1 17 33710 1 1 33 HIS NE2 N -2.376 -5.751 -10.218 1.00 . A A . 33 HIS NE2 1 1 17 33711 1 1 33 HIS O O 2.346 -9.952 -11.914 1.00 . A A . 33 HIS O 1 1 17 33712 1 1 34 SER C C 1.968 -11.660 -14.220 1.00 . A A . 34 SER C 1 1 17 33713 1 1 34 SER CA C 1.381 -12.255 -12.935 1.00 . A A . 34 SER CA 1 1 17 33714 1 1 34 SER CB C 0.470 -13.430 -13.281 1.00 . A A . 34 SER CB 1 1 17 33715 1 1 34 SER H H -0.383 -11.343 -12.115 1.00 . A A . 34 SER H 1 1 17 33716 1 1 34 SER HA H 2.182 -12.594 -12.294 1.00 . A A . 34 SER HA 1 1 17 33717 1 1 34 SER HB2 H -0.434 -13.061 -13.736 1.00 . A A . 34 SER HB2 1 1 17 33718 1 1 34 SER HB3 H 0.978 -14.086 -13.975 1.00 . A A . 34 SER HB3 1 1 17 33719 1 1 34 SER HG H 0.875 -14.043 -11.477 1.00 . A A . 34 SER HG 1 1 17 33720 1 1 34 SER N N 0.582 -11.217 -12.232 1.00 . A A . 34 SER N 1 1 17 33721 1 1 34 SER O O 3.073 -11.976 -14.615 1.00 . A A . 34 SER O 1 1 17 33722 1 1 34 SER OG O 0.142 -14.135 -12.090 1.00 . A A . 34 SER OG 1 1 17 33723 1 1 35 ASP C C 2.986 -9.377 -15.873 1.00 . A A . 35 ASP C 1 1 17 33724 1 1 35 ASP CA C 1.727 -10.202 -16.146 1.00 . A A . 35 ASP CA 1 1 17 33725 1 1 35 ASP CB C 0.649 -9.282 -16.720 1.00 . A A . 35 ASP CB 1 1 17 33726 1 1 35 ASP CG C -0.502 -10.122 -17.275 1.00 . A A . 35 ASP CG 1 1 17 33727 1 1 35 ASP H H 0.338 -10.577 -14.546 1.00 . A A . 35 ASP H 1 1 17 33728 1 1 35 ASP HA H 1.952 -10.981 -16.860 1.00 . A A . 35 ASP HA 1 1 17 33729 1 1 35 ASP HB2 H 0.278 -8.635 -15.938 1.00 . A A . 35 ASP HB2 1 1 17 33730 1 1 35 ASP HB3 H 1.072 -8.684 -17.512 1.00 . A A . 35 ASP HB3 1 1 17 33731 1 1 35 ASP N N 1.228 -10.811 -14.880 1.00 . A A . 35 ASP N 1 1 17 33732 1 1 35 ASP O O 3.946 -9.433 -16.615 1.00 . A A . 35 ASP O 1 1 17 33733 1 1 35 ASP OD1 O -0.312 -11.317 -17.443 1.00 . A A . 35 ASP OD1 1 1 17 33734 1 1 35 ASP OD2 O -1.552 -9.556 -17.524 1.00 . A A . 35 ASP OD2 1 1 17 33735 1 1 36 ASN C C 5.111 -8.564 -13.573 1.00 . A A . 36 ASN C 1 1 17 33736 1 1 36 ASN CA C 4.192 -7.775 -14.506 1.00 . A A . 36 ASN CA 1 1 17 33737 1 1 36 ASN CB C 3.747 -6.475 -13.828 1.00 . A A . 36 ASN CB 1 1 17 33738 1 1 36 ASN CG C 2.761 -5.732 -14.737 1.00 . A A . 36 ASN CG 1 1 17 33739 1 1 36 ASN H H 2.209 -8.571 -14.233 1.00 . A A . 36 ASN H 1 1 17 33740 1 1 36 ASN HA H 4.727 -7.543 -15.414 1.00 . A A . 36 ASN HA 1 1 17 33741 1 1 36 ASN HB2 H 3.267 -6.706 -12.888 1.00 . A A . 36 ASN HB2 1 1 17 33742 1 1 36 ASN HB3 H 4.607 -5.849 -13.650 1.00 . A A . 36 ASN HB3 1 1 17 33743 1 1 36 ASN HD21 H 4.172 -4.705 -15.688 1.00 . A A . 36 ASN HD21 1 1 17 33744 1 1 36 ASN HD22 H 2.581 -4.398 -16.199 1.00 . A A . 36 ASN HD22 1 1 17 33745 1 1 36 ASN N N 2.993 -8.606 -14.819 1.00 . A A . 36 ASN N 1 1 17 33746 1 1 36 ASN ND2 N 3.209 -4.873 -15.613 1.00 . A A . 36 ASN ND2 1 1 17 33747 1 1 36 ASN O O 6.112 -8.063 -13.110 1.00 . A A . 36 ASN O 1 1 17 33748 1 1 36 ASN OD1 O 1.566 -5.932 -14.644 1.00 . A A . 36 ASN OD1 1 1 17 33749 1 1 37 ASP C C 5.914 -9.931 -11.102 1.00 . A A . 37 ASP C 1 1 17 33750 1 1 37 ASP CA C 5.621 -10.651 -12.423 1.00 . A A . 37 ASP CA 1 1 17 33751 1 1 37 ASP CB C 6.944 -10.971 -13.123 1.00 . A A . 37 ASP CB 1 1 17 33752 1 1 37 ASP CG C 7.748 -11.947 -12.262 1.00 . A A . 37 ASP CG 1 1 17 33753 1 1 37 ASP H H 3.964 -10.176 -13.714 1.00 . A A . 37 ASP H 1 1 17 33754 1 1 37 ASP HA H 5.099 -11.574 -12.216 1.00 . A A . 37 ASP HA 1 1 17 33755 1 1 37 ASP HB2 H 6.745 -11.417 -14.086 1.00 . A A . 37 ASP HB2 1 1 17 33756 1 1 37 ASP HB3 H 7.510 -10.062 -13.257 1.00 . A A . 37 ASP HB3 1 1 17 33757 1 1 37 ASP N N 4.776 -9.800 -13.312 1.00 . A A . 37 ASP N 1 1 17 33758 1 1 37 ASP O O 5.284 -10.183 -10.096 1.00 . A A . 37 ASP O 1 1 17 33759 1 1 37 ASP OD1 O 7.318 -12.222 -11.154 1.00 . A A . 37 ASP OD1 1 1 17 33760 1 1 37 ASP OD2 O 8.780 -12.406 -12.725 1.00 . A A . 37 ASP OD2 1 1 17 33761 1 1 38 LYS C C 6.009 -7.617 -9.266 1.00 . A A . 38 LYS C 1 1 17 33762 1 1 38 LYS CA C 7.234 -8.334 -9.838 1.00 . A A . 38 LYS CA 1 1 17 33763 1 1 38 LYS CB C 8.316 -7.300 -10.145 1.00 . A A . 38 LYS CB 1 1 17 33764 1 1 38 LYS CD C 10.693 -6.963 -10.806 1.00 . A A . 38 LYS CD 1 1 17 33765 1 1 38 LYS CE C 12.024 -7.664 -11.078 1.00 . A A . 38 LYS CE 1 1 17 33766 1 1 38 LYS CG C 9.619 -8.008 -10.500 1.00 . A A . 38 LYS CG 1 1 17 33767 1 1 38 LYS H H 7.385 -8.876 -11.912 1.00 . A A . 38 LYS H 1 1 17 33768 1 1 38 LYS HA H 7.611 -9.040 -9.113 1.00 . A A . 38 LYS HA 1 1 17 33769 1 1 38 LYS HB2 H 7.999 -6.690 -10.978 1.00 . A A . 38 LYS HB2 1 1 17 33770 1 1 38 LYS HB3 H 8.470 -6.673 -9.279 1.00 . A A . 38 LYS HB3 1 1 17 33771 1 1 38 LYS HD2 H 10.401 -6.393 -11.677 1.00 . A A . 38 LYS HD2 1 1 17 33772 1 1 38 LYS HD3 H 10.802 -6.301 -9.962 1.00 . A A . 38 LYS HD3 1 1 17 33773 1 1 38 LYS HE2 H 12.828 -6.946 -11.015 1.00 . A A . 38 LYS HE2 1 1 17 33774 1 1 38 LYS HE3 H 12.180 -8.443 -10.345 1.00 . A A . 38 LYS HE3 1 1 17 33775 1 1 38 LYS HG2 H 9.936 -8.620 -9.667 1.00 . A A . 38 LYS HG2 1 1 17 33776 1 1 38 LYS HG3 H 9.467 -8.631 -11.368 1.00 . A A . 38 LYS HG3 1 1 17 33777 1 1 38 LYS HZ1 H 12.462 -9.193 -12.421 1.00 . A A . 38 LYS HZ1 1 1 17 33778 1 1 38 LYS HZ2 H 12.505 -7.641 -13.104 1.00 . A A . 38 LYS HZ2 1 1 17 33779 1 1 38 LYS HZ3 H 11.011 -8.372 -12.753 1.00 . A A . 38 LYS HZ3 1 1 17 33780 1 1 38 LYS N N 6.881 -9.053 -11.093 1.00 . A A . 38 LYS N 1 1 17 33781 1 1 38 LYS NZ N 11.998 -8.263 -12.442 1.00 . A A . 38 LYS NZ 1 1 17 33782 1 1 38 LYS O O 5.090 -8.237 -8.772 1.00 . A A . 38 LYS O 1 1 17 33783 1 1 39 TRP C C 4.397 -6.123 -7.449 1.00 . A A . 39 TRP C 1 1 17 33784 1 1 39 TRP CA C 4.867 -5.512 -8.773 1.00 . A A . 39 TRP CA 1 1 17 33785 1 1 39 TRP CB C 3.711 -5.485 -9.785 1.00 . A A . 39 TRP CB 1 1 17 33786 1 1 39 TRP CD1 C 1.329 -5.623 -8.952 1.00 . A A . 39 TRP CD1 1 1 17 33787 1 1 39 TRP CD2 C 2.267 -3.620 -8.542 1.00 . A A . 39 TRP CD2 1 1 17 33788 1 1 39 TRP CE2 C 0.950 -3.569 -8.025 1.00 . A A . 39 TRP CE2 1 1 17 33789 1 1 39 TRP CE3 C 3.075 -2.476 -8.411 1.00 . A A . 39 TRP CE3 1 1 17 33790 1 1 39 TRP CG C 2.481 -4.938 -9.128 1.00 . A A . 39 TRP CG 1 1 17 33791 1 1 39 TRP CH2 C 1.272 -1.301 -7.276 1.00 . A A . 39 TRP CH2 1 1 17 33792 1 1 39 TRP CZ2 C 0.456 -2.426 -7.400 1.00 . A A . 39 TRP CZ2 1 1 17 33793 1 1 39 TRP CZ3 C 2.579 -1.324 -7.781 1.00 . A A . 39 TRP CZ3 1 1 17 33794 1 1 39 TRP H H 6.770 -5.841 -9.717 1.00 . A A . 39 TRP H 1 1 17 33795 1 1 39 TRP HA H 5.202 -4.505 -8.589 1.00 . A A . 39 TRP HA 1 1 17 33796 1 1 39 TRP HB2 H 3.980 -4.855 -10.622 1.00 . A A . 39 TRP HB2 1 1 17 33797 1 1 39 TRP HB3 H 3.516 -6.486 -10.139 1.00 . A A . 39 TRP HB3 1 1 17 33798 1 1 39 TRP HD1 H 1.148 -6.638 -9.268 1.00 . A A . 39 TRP HD1 1 1 17 33799 1 1 39 TRP HE1 H -0.492 -5.069 -8.053 1.00 . A A . 39 TRP HE1 1 1 17 33800 1 1 39 TRP HE3 H 4.083 -2.483 -8.798 1.00 . A A . 39 TRP HE3 1 1 17 33801 1 1 39 TRP HH2 H 0.896 -0.415 -6.790 1.00 . A A . 39 TRP HH2 1 1 17 33802 1 1 39 TRP HZ2 H -0.552 -2.413 -7.011 1.00 . A A . 39 TRP HZ2 1 1 17 33803 1 1 39 TRP HZ3 H 3.209 -0.452 -7.682 1.00 . A A . 39 TRP HZ3 1 1 17 33804 1 1 39 TRP N N 6.007 -6.306 -9.321 1.00 . A A . 39 TRP N 1 1 17 33805 1 1 39 TRP NE1 N 0.420 -4.812 -8.299 1.00 . A A . 39 TRP NE1 1 1 17 33806 1 1 39 TRP O O 3.558 -6.999 -7.427 1.00 . A A . 39 TRP O 1 1 17 33807 1 1 40 TYR C C 3.673 -5.160 -4.286 1.00 . A A . 40 TYR C 1 1 17 33808 1 1 40 TYR CA C 4.518 -6.201 -5.016 1.00 . A A . 40 TYR CA 1 1 17 33809 1 1 40 TYR CB C 5.770 -6.503 -4.192 1.00 . A A . 40 TYR CB 1 1 17 33810 1 1 40 TYR CD1 C 7.484 -7.352 -5.833 1.00 . A A . 40 TYR CD1 1 1 17 33811 1 1 40 TYR CD2 C 6.275 -8.954 -4.472 1.00 . A A . 40 TYR CD2 1 1 17 33812 1 1 40 TYR CE1 C 8.185 -8.398 -6.444 1.00 . A A . 40 TYR CE1 1 1 17 33813 1 1 40 TYR CE2 C 6.977 -10.000 -5.082 1.00 . A A . 40 TYR CE2 1 1 17 33814 1 1 40 TYR CG C 6.530 -7.630 -4.847 1.00 . A A . 40 TYR CG 1 1 17 33815 1 1 40 TYR CZ C 7.932 -9.723 -6.067 1.00 . A A . 40 TYR CZ 1 1 17 33816 1 1 40 TYR H H 5.605 -4.949 -6.392 1.00 . A A . 40 TYR H 1 1 17 33817 1 1 40 TYR HA H 3.945 -7.111 -5.138 1.00 . A A . 40 TYR HA 1 1 17 33818 1 1 40 TYR HB2 H 6.395 -5.622 -4.149 1.00 . A A . 40 TYR HB2 1 1 17 33819 1 1 40 TYR HB3 H 5.484 -6.794 -3.193 1.00 . A A . 40 TYR HB3 1 1 17 33820 1 1 40 TYR HD1 H 7.680 -6.329 -6.122 1.00 . A A . 40 TYR HD1 1 1 17 33821 1 1 40 TYR HD2 H 5.539 -9.168 -3.713 1.00 . A A . 40 TYR HD2 1 1 17 33822 1 1 40 TYR HE1 H 8.921 -8.183 -7.203 1.00 . A A . 40 TYR HE1 1 1 17 33823 1 1 40 TYR HE2 H 6.781 -11.022 -4.793 1.00 . A A . 40 TYR HE2 1 1 17 33824 1 1 40 TYR HH H 9.560 -10.595 -6.544 1.00 . A A . 40 TYR HH 1 1 17 33825 1 1 40 TYR N N 4.930 -5.659 -6.346 1.00 . A A . 40 TYR N 1 1 17 33826 1 1 40 TYR O O 4.081 -4.033 -4.098 1.00 . A A . 40 TYR O 1 1 17 33827 1 1 40 TYR OH O 8.623 -10.754 -6.669 1.00 . A A . 40 TYR OH 1 1 17 33828 1 1 41 ALA C C 0.735 -5.411 -2.207 1.00 . A A . 41 ALA C 1 1 17 33829 1 1 41 ALA CA C 1.619 -4.590 -3.133 1.00 . A A . 41 ALA CA 1 1 17 33830 1 1 41 ALA CB C 0.747 -3.816 -4.126 1.00 . A A . 41 ALA CB 1 1 17 33831 1 1 41 ALA H H 2.200 -6.456 -4.025 1.00 . A A . 41 ALA H 1 1 17 33832 1 1 41 ALA HA H 2.217 -3.901 -2.552 1.00 . A A . 41 ALA HA 1 1 17 33833 1 1 41 ALA HB1 H 1.372 -3.177 -4.733 1.00 . A A . 41 ALA HB1 1 1 17 33834 1 1 41 ALA HB2 H 0.034 -3.212 -3.584 1.00 . A A . 41 ALA HB2 1 1 17 33835 1 1 41 ALA HB3 H 0.219 -4.511 -4.762 1.00 . A A . 41 ALA HB3 1 1 17 33836 1 1 41 ALA N N 2.502 -5.537 -3.865 1.00 . A A . 41 ALA N 1 1 17 33837 1 1 41 ALA O O 0.114 -6.361 -2.632 1.00 . A A . 41 ALA O 1 1 17 33838 1 1 42 LEU C C -0.882 -4.926 0.947 1.00 . A A . 42 LEU C 1 1 17 33839 1 1 42 LEU CA C -0.164 -5.871 -0.004 1.00 . A A . 42 LEU CA 1 1 17 33840 1 1 42 LEU CB C 0.722 -6.831 0.807 1.00 . A A . 42 LEU CB 1 1 17 33841 1 1 42 LEU CD1 C 2.447 -6.660 2.643 1.00 . A A . 42 LEU CD1 1 1 17 33842 1 1 42 LEU CD2 C 3.144 -6.321 0.267 1.00 . A A . 42 LEU CD2 1 1 17 33843 1 1 42 LEU CG C 2.007 -6.107 1.281 1.00 . A A . 42 LEU CG 1 1 17 33844 1 1 42 LEU H H 1.199 -4.315 -0.616 1.00 . A A . 42 LEU H 1 1 17 33845 1 1 42 LEU HA H -0.900 -6.445 -0.550 1.00 . A A . 42 LEU HA 1 1 17 33846 1 1 42 LEU HB2 H 0.162 -7.185 1.664 1.00 . A A . 42 LEU HB2 1 1 17 33847 1 1 42 LEU HB3 H 0.988 -7.678 0.189 1.00 . A A . 42 LEU HB3 1 1 17 33848 1 1 42 LEU HD11 H 1.662 -6.497 3.368 1.00 . A A . 42 LEU HD11 1 1 17 33849 1 1 42 LEU HD12 H 3.345 -6.153 2.964 1.00 . A A . 42 LEU HD12 1 1 17 33850 1 1 42 LEU HD13 H 2.644 -7.718 2.556 1.00 . A A . 42 LEU HD13 1 1 17 33851 1 1 42 LEU HD21 H 3.547 -7.317 0.382 1.00 . A A . 42 LEU HD21 1 1 17 33852 1 1 42 LEU HD22 H 3.924 -5.598 0.444 1.00 . A A . 42 LEU HD22 1 1 17 33853 1 1 42 LEU HD23 H 2.765 -6.203 -0.736 1.00 . A A . 42 LEU HD23 1 1 17 33854 1 1 42 LEU HG H 1.812 -5.048 1.381 1.00 . A A . 42 LEU HG 1 1 17 33855 1 1 42 LEU N N 0.680 -5.079 -0.946 1.00 . A A . 42 LEU N 1 1 17 33856 1 1 42 LEU O O -0.354 -3.900 1.333 1.00 . A A . 42 LEU O 1 1 17 33857 1 1 43 LEU C C -3.092 -5.229 3.552 1.00 . A A . 43 LEU C 1 1 17 33858 1 1 43 LEU CA C -2.863 -4.426 2.277 1.00 . A A . 43 LEU CA 1 1 17 33859 1 1 43 LEU CB C -4.213 -4.077 1.634 1.00 . A A . 43 LEU CB 1 1 17 33860 1 1 43 LEU CD1 C -5.878 -2.188 1.540 1.00 . A A . 43 LEU CD1 1 1 17 33861 1 1 43 LEU CD2 C -5.796 -3.629 3.580 1.00 . A A . 43 LEU CD2 1 1 17 33862 1 1 43 LEU CG C -4.951 -2.991 2.460 1.00 . A A . 43 LEU CG 1 1 17 33863 1 1 43 LEU H H -2.467 -6.114 1.004 1.00 . A A . 43 LEU H 1 1 17 33864 1 1 43 LEU HA H -2.318 -3.521 2.510 1.00 . A A . 43 LEU HA 1 1 17 33865 1 1 43 LEU HB2 H -4.032 -3.710 0.632 1.00 . A A . 43 LEU HB2 1 1 17 33866 1 1 43 LEU HB3 H -4.819 -4.967 1.577 1.00 . A A . 43 LEU HB3 1 1 17 33867 1 1 43 LEU HD11 H -6.579 -2.856 1.062 1.00 . A A . 43 LEU HD11 1 1 17 33868 1 1 43 LEU HD12 H -5.287 -1.687 0.789 1.00 . A A . 43 LEU HD12 1 1 17 33869 1 1 43 LEU HD13 H -6.416 -1.456 2.122 1.00 . A A . 43 LEU HD13 1 1 17 33870 1 1 43 LEU HD21 H -6.326 -4.491 3.202 1.00 . A A . 43 LEU HD21 1 1 17 33871 1 1 43 LEU HD22 H -6.510 -2.903 3.946 1.00 . A A . 43 LEU HD22 1 1 17 33872 1 1 43 LEU HD23 H -5.155 -3.930 4.394 1.00 . A A . 43 LEU HD23 1 1 17 33873 1 1 43 LEU HG H -4.231 -2.317 2.899 1.00 . A A . 43 LEU HG 1 1 17 33874 1 1 43 LEU N N -2.080 -5.276 1.334 1.00 . A A . 43 LEU N 1 1 17 33875 1 1 43 LEU O O -3.547 -6.353 3.509 1.00 . A A . 43 LEU O 1 1 17 33876 1 1 44 MET C C -3.210 -4.447 7.101 1.00 . A A . 44 MET C 1 1 17 33877 1 1 44 MET CA C -2.974 -5.431 5.957 1.00 . A A . 44 MET CA 1 1 17 33878 1 1 44 MET CB C -1.726 -6.280 6.247 1.00 . A A . 44 MET CB 1 1 17 33879 1 1 44 MET CE C 2.223 -5.207 5.862 1.00 . A A . 44 MET CE 1 1 17 33880 1 1 44 MET CG C -0.474 -5.530 5.788 1.00 . A A . 44 MET CG 1 1 17 33881 1 1 44 MET H H -2.397 -3.766 4.705 1.00 . A A . 44 MET H 1 1 17 33882 1 1 44 MET HA H -3.836 -6.080 5.861 1.00 . A A . 44 MET HA 1 1 17 33883 1 1 44 MET HB2 H -1.656 -6.479 7.308 1.00 . A A . 44 MET HB2 1 1 17 33884 1 1 44 MET HB3 H -1.795 -7.216 5.713 1.00 . A A . 44 MET HB3 1 1 17 33885 1 1 44 MET HE1 H 3.186 -5.675 5.709 1.00 . A A . 44 MET HE1 1 1 17 33886 1 1 44 MET HE2 H 2.284 -4.500 6.679 1.00 . A A . 44 MET HE2 1 1 17 33887 1 1 44 MET HE3 H 1.932 -4.689 4.962 1.00 . A A . 44 MET HE3 1 1 17 33888 1 1 44 MET HG2 H -0.497 -5.413 4.714 1.00 . A A . 44 MET HG2 1 1 17 33889 1 1 44 MET HG3 H -0.444 -4.559 6.257 1.00 . A A . 44 MET HG3 1 1 17 33890 1 1 44 MET N N -2.773 -4.675 4.687 1.00 . A A . 44 MET N 1 1 17 33891 1 1 44 MET O O -2.920 -3.273 6.992 1.00 . A A . 44 MET O 1 1 17 33892 1 1 44 MET SD S 0.996 -6.476 6.257 1.00 . A A . 44 MET SD 1 1 17 33893 1 1 45 ASP C C -2.844 -4.180 10.360 1.00 . A A . 45 ASP C 1 1 17 33894 1 1 45 ASP CA C -3.982 -4.023 9.365 1.00 . A A . 45 ASP CA 1 1 17 33895 1 1 45 ASP CB C -5.293 -4.422 10.035 1.00 . A A . 45 ASP CB 1 1 17 33896 1 1 45 ASP CG C -6.454 -4.021 9.130 1.00 . A A . 45 ASP CG 1 1 17 33897 1 1 45 ASP H H -3.953 -5.874 8.263 1.00 . A A . 45 ASP H 1 1 17 33898 1 1 45 ASP HA H -4.043 -2.993 9.038 1.00 . A A . 45 ASP HA 1 1 17 33899 1 1 45 ASP HB2 H -5.306 -5.493 10.192 1.00 . A A . 45 ASP HB2 1 1 17 33900 1 1 45 ASP HB3 H -5.384 -3.916 10.983 1.00 . A A . 45 ASP HB3 1 1 17 33901 1 1 45 ASP N N -3.731 -4.920 8.200 1.00 . A A . 45 ASP N 1 1 17 33902 1 1 45 ASP O O -2.410 -5.279 10.639 1.00 . A A . 45 ASP O 1 1 17 33903 1 1 45 ASP OD1 O -6.218 -3.263 8.204 1.00 . A A . 45 ASP OD1 1 1 17 33904 1 1 45 ASP OD2 O -7.557 -4.477 9.373 1.00 . A A . 45 ASP OD2 1 1 17 33905 1 1 46 ILE C C -1.451 -2.195 13.040 1.00 . A A . 46 ILE C 1 1 17 33906 1 1 46 ILE CA C -1.227 -3.197 11.892 1.00 . A A . 46 ILE CA 1 1 17 33907 1 1 46 ILE CB C 0.107 -2.905 11.209 1.00 . A A . 46 ILE CB 1 1 17 33908 1 1 46 ILE CD1 C 1.433 -1.131 10.064 1.00 . A A . 46 ILE CD1 1 1 17 33909 1 1 46 ILE CG1 C 0.021 -1.587 10.436 1.00 . A A . 46 ILE CG1 1 1 17 33910 1 1 46 ILE CG2 C 0.441 -4.043 10.246 1.00 . A A . 46 ILE CG2 1 1 17 33911 1 1 46 ILE H H -2.715 -2.215 10.665 1.00 . A A . 46 ILE H 1 1 17 33912 1 1 46 ILE HA H -1.203 -4.197 12.283 1.00 . A A . 46 ILE HA 1 1 17 33913 1 1 46 ILE HB H 0.882 -2.836 11.960 1.00 . A A . 46 ILE HB 1 1 17 33914 1 1 46 ILE HD11 H 1.388 -0.156 9.604 1.00 . A A . 46 ILE HD11 1 1 17 33915 1 1 46 ILE HD12 H 1.867 -1.836 9.370 1.00 . A A . 46 ILE HD12 1 1 17 33916 1 1 46 ILE HD13 H 2.043 -1.080 10.953 1.00 . A A . 46 ILE HD13 1 1 17 33917 1 1 46 ILE HG12 H -0.562 -1.733 9.540 1.00 . A A . 46 ILE HG12 1 1 17 33918 1 1 46 ILE HG13 H -0.446 -0.835 11.054 1.00 . A A . 46 ILE HG13 1 1 17 33919 1 1 46 ILE HG21 H 1.427 -3.890 9.834 1.00 . A A . 46 ILE HG21 1 1 17 33920 1 1 46 ILE HG22 H -0.283 -4.063 9.445 1.00 . A A . 46 ILE HG22 1 1 17 33921 1 1 46 ILE HG23 H 0.416 -4.984 10.777 1.00 . A A . 46 ILE HG23 1 1 17 33922 1 1 46 ILE N N -2.348 -3.095 10.905 1.00 . A A . 46 ILE N 1 1 17 33923 1 1 46 ILE O O -1.981 -1.119 12.821 1.00 . A A . 46 ILE O 1 1 17 33924 1 1 47 PRO C C -0.740 -0.184 15.156 1.00 . A A . 47 PRO C 1 1 17 33925 1 1 47 PRO CA C -1.242 -1.616 15.428 1.00 . A A . 47 PRO CA 1 1 17 33926 1 1 47 PRO CB C -0.389 -2.266 16.536 1.00 . A A . 47 PRO CB 1 1 17 33927 1 1 47 PRO CD C -0.428 -3.813 14.662 1.00 . A A . 47 PRO CD 1 1 17 33928 1 1 47 PRO CG C -0.304 -3.717 16.185 1.00 . A A . 47 PRO CG 1 1 17 33929 1 1 47 PRO HA H -2.276 -1.599 15.734 1.00 . A A . 47 PRO HA 1 1 17 33930 1 1 47 PRO HB2 H 0.603 -1.830 16.551 1.00 . A A . 47 PRO HB2 1 1 17 33931 1 1 47 PRO HB3 H -0.863 -2.143 17.496 1.00 . A A . 47 PRO HB3 1 1 17 33932 1 1 47 PRO HD2 H 0.549 -3.918 14.206 1.00 . A A . 47 PRO HD2 1 1 17 33933 1 1 47 PRO HD3 H -1.062 -4.646 14.401 1.00 . A A . 47 PRO HD3 1 1 17 33934 1 1 47 PRO HG2 H 0.646 -4.126 16.514 1.00 . A A . 47 PRO HG2 1 1 17 33935 1 1 47 PRO HG3 H -1.116 -4.260 16.652 1.00 . A A . 47 PRO HG3 1 1 17 33936 1 1 47 PRO N N -1.062 -2.533 14.259 1.00 . A A . 47 PRO N 1 1 17 33937 1 1 47 PRO O O 0.328 0.024 14.618 1.00 . A A . 47 PRO O 1 1 17 33938 1 1 48 ALA C C 0.140 2.536 16.188 1.00 . A A . 48 ALA C 1 1 17 33939 1 1 48 ALA CA C -1.102 2.219 15.341 1.00 . A A . 48 ALA CA 1 1 17 33940 1 1 48 ALA CB C -2.267 3.123 15.766 1.00 . A A . 48 ALA CB 1 1 17 33941 1 1 48 ALA H H -2.358 0.602 15.990 1.00 . A A . 48 ALA H 1 1 17 33942 1 1 48 ALA HA H -0.878 2.386 14.296 1.00 . A A . 48 ALA HA 1 1 17 33943 1 1 48 ALA HB1 H -1.896 4.098 16.050 1.00 . A A . 48 ALA HB1 1 1 17 33944 1 1 48 ALA HB2 H -2.777 2.675 16.606 1.00 . A A . 48 ALA HB2 1 1 17 33945 1 1 48 ALA HB3 H -2.959 3.228 14.943 1.00 . A A . 48 ALA HB3 1 1 17 33946 1 1 48 ALA N N -1.508 0.799 15.547 1.00 . A A . 48 ALA N 1 1 17 33947 1 1 48 ALA O O 0.944 3.378 15.839 1.00 . A A . 48 ALA O 1 1 17 33948 1 1 49 GLU C C 2.775 1.975 17.383 1.00 . A A . 49 GLU C 1 1 17 33949 1 1 49 GLU CA C 1.475 2.146 18.177 1.00 . A A . 49 GLU CA 1 1 17 33950 1 1 49 GLU CB C 1.465 1.165 19.351 1.00 . A A . 49 GLU CB 1 1 17 33951 1 1 49 GLU CD C 1.304 -1.244 19.981 1.00 . A A . 49 GLU CD 1 1 17 33952 1 1 49 GLU CG C 1.279 -0.253 18.818 1.00 . A A . 49 GLU CG 1 1 17 33953 1 1 49 GLU H H -0.366 1.207 17.570 1.00 . A A . 49 GLU H 1 1 17 33954 1 1 49 GLU HA H 1.417 3.156 18.554 1.00 . A A . 49 GLU HA 1 1 17 33955 1 1 49 GLU HB2 H 2.400 1.231 19.887 1.00 . A A . 49 GLU HB2 1 1 17 33956 1 1 49 GLU HB3 H 0.650 1.406 20.016 1.00 . A A . 49 GLU HB3 1 1 17 33957 1 1 49 GLU HG2 H 0.330 -0.320 18.309 1.00 . A A . 49 GLU HG2 1 1 17 33958 1 1 49 GLU HG3 H 2.077 -0.486 18.128 1.00 . A A . 49 GLU HG3 1 1 17 33959 1 1 49 GLU N N 0.297 1.876 17.302 1.00 . A A . 49 GLU N 1 1 17 33960 1 1 49 GLU O O 3.769 2.613 17.663 1.00 . A A . 49 GLU O 1 1 17 33961 1 1 49 GLU OE1 O 1.612 -0.824 21.084 1.00 . A A . 49 GLU OE1 1 1 17 33962 1 1 49 GLU OE2 O 1.017 -2.408 19.749 1.00 . A A . 49 GLU OE2 1 1 17 33963 1 1 50 LYS C C 4.401 2.197 14.860 1.00 . A A . 50 LYS C 1 1 17 33964 1 1 50 LYS CA C 4.023 0.911 15.602 1.00 . A A . 50 LYS CA 1 1 17 33965 1 1 50 LYS CB C 3.792 -0.212 14.594 1.00 . A A . 50 LYS CB 1 1 17 33966 1 1 50 LYS CD C 3.319 -2.661 14.353 1.00 . A A . 50 LYS CD 1 1 17 33967 1 1 50 LYS CE C 4.566 -3.065 13.554 1.00 . A A . 50 LYS CE 1 1 17 33968 1 1 50 LYS CG C 3.658 -1.539 15.342 1.00 . A A . 50 LYS CG 1 1 17 33969 1 1 50 LYS H H 1.972 0.610 16.187 1.00 . A A . 50 LYS H 1 1 17 33970 1 1 50 LYS HA H 4.829 0.635 16.265 1.00 . A A . 50 LYS HA 1 1 17 33971 1 1 50 LYS HB2 H 2.887 -0.015 14.037 1.00 . A A . 50 LYS HB2 1 1 17 33972 1 1 50 LYS HB3 H 4.629 -0.261 13.917 1.00 . A A . 50 LYS HB3 1 1 17 33973 1 1 50 LYS HD2 H 2.950 -3.518 14.898 1.00 . A A . 50 LYS HD2 1 1 17 33974 1 1 50 LYS HD3 H 2.556 -2.316 13.671 1.00 . A A . 50 LYS HD3 1 1 17 33975 1 1 50 LYS HE2 H 4.794 -2.300 12.828 1.00 . A A . 50 LYS HE2 1 1 17 33976 1 1 50 LYS HE3 H 5.405 -3.189 14.223 1.00 . A A . 50 LYS HE3 1 1 17 33977 1 1 50 LYS HG2 H 4.586 -1.764 15.849 1.00 . A A . 50 LYS HG2 1 1 17 33978 1 1 50 LYS HG3 H 2.865 -1.458 16.072 1.00 . A A . 50 LYS HG3 1 1 17 33979 1 1 50 LYS HZ1 H 3.546 -4.869 13.338 1.00 . A A . 50 LYS HZ1 1 1 17 33980 1 1 50 LYS HZ2 H 5.168 -4.929 12.844 1.00 . A A . 50 LYS HZ2 1 1 17 33981 1 1 50 LYS HZ3 H 4.011 -4.156 11.868 1.00 . A A . 50 LYS HZ3 1 1 17 33982 1 1 50 LYS N N 2.782 1.120 16.401 1.00 . A A . 50 LYS N 1 1 17 33983 1 1 50 LYS NZ N 4.303 -4.352 12.848 1.00 . A A . 50 LYS NZ 1 1 17 33984 1 1 50 LYS O O 5.565 2.496 14.676 1.00 . A A . 50 LYS O 1 1 17 33985 1 1 51 ILE C C 3.678 5.409 14.639 1.00 . A A . 51 ILE C 1 1 17 33986 1 1 51 ILE CA C 3.729 4.218 13.675 1.00 . A A . 51 ILE CA 1 1 17 33987 1 1 51 ILE CB C 2.711 4.396 12.531 1.00 . A A . 51 ILE CB 1 1 17 33988 1 1 51 ILE CD1 C 0.298 4.180 11.882 1.00 . A A . 51 ILE CD1 1 1 17 33989 1 1 51 ILE CG1 C 1.296 4.070 13.034 1.00 . A A . 51 ILE CG1 1 1 17 33990 1 1 51 ILE CG2 C 3.073 3.459 11.369 1.00 . A A . 51 ILE CG2 1 1 17 33991 1 1 51 ILE H H 2.505 2.688 14.577 1.00 . A A . 51 ILE H 1 1 17 33992 1 1 51 ILE HA H 4.725 4.163 13.253 1.00 . A A . 51 ILE HA 1 1 17 33993 1 1 51 ILE HB H 2.742 5.419 12.185 1.00 . A A . 51 ILE HB 1 1 17 33994 1 1 51 ILE HD11 H -0.705 4.085 12.267 1.00 . A A . 51 ILE HD11 1 1 17 33995 1 1 51 ILE HD12 H 0.482 3.389 11.170 1.00 . A A . 51 ILE HD12 1 1 17 33996 1 1 51 ILE HD13 H 0.413 5.135 11.395 1.00 . A A . 51 ILE HD13 1 1 17 33997 1 1 51 ILE HG12 H 1.270 3.063 13.420 1.00 . A A . 51 ILE HG12 1 1 17 33998 1 1 51 ILE HG13 H 1.020 4.764 13.812 1.00 . A A . 51 ILE HG13 1 1 17 33999 1 1 51 ILE HG21 H 2.945 2.433 11.681 1.00 . A A . 51 ILE HG21 1 1 17 34000 1 1 51 ILE HG22 H 4.100 3.621 11.079 1.00 . A A . 51 ILE HG22 1 1 17 34001 1 1 51 ILE HG23 H 2.429 3.661 10.526 1.00 . A A . 51 ILE HG23 1 1 17 34002 1 1 51 ILE N N 3.431 2.953 14.419 1.00 . A A . 51 ILE N 1 1 17 34003 1 1 51 ILE O O 3.949 6.532 14.266 1.00 . A A . 51 ILE O 1 1 17 34004 1 1 52 GLY C C 2.052 7.098 16.748 1.00 . A A . 52 GLY C 1 1 17 34005 1 1 52 GLY CA C 3.344 6.285 16.875 1.00 . A A . 52 GLY CA 1 1 17 34006 1 1 52 GLY H H 3.178 4.252 16.176 1.00 . A A . 52 GLY H 1 1 17 34007 1 1 52 GLY HA2 H 3.411 5.875 17.874 1.00 . A A . 52 GLY HA2 1 1 17 34008 1 1 52 GLY HA3 H 4.189 6.933 16.698 1.00 . A A . 52 GLY HA3 1 1 17 34009 1 1 52 GLY N N 3.369 5.169 15.886 1.00 . A A . 52 GLY N 1 1 17 34010 1 1 52 GLY O O 2.052 8.295 16.948 1.00 . A A . 52 GLY O 1 1 17 34011 1 1 53 ILE C C -1.288 6.803 17.451 1.00 . A A . 53 ILE C 1 1 17 34012 1 1 53 ILE CA C -0.357 7.191 16.304 1.00 . A A . 53 ILE CA 1 1 17 34013 1 1 53 ILE CB C -1.024 6.858 14.959 1.00 . A A . 53 ILE CB 1 1 17 34014 1 1 53 ILE CD1 C -0.884 7.300 12.475 1.00 . A A . 53 ILE CD1 1 1 17 34015 1 1 53 ILE CG1 C -0.267 7.602 13.843 1.00 . A A . 53 ILE CG1 1 1 17 34016 1 1 53 ILE CG2 C -2.513 7.272 14.989 1.00 . A A . 53 ILE CG2 1 1 17 34017 1 1 53 ILE H H 0.978 5.488 16.286 1.00 . A A . 53 ILE H 1 1 17 34018 1 1 53 ILE HA H -0.183 8.258 16.351 1.00 . A A . 53 ILE HA 1 1 17 34019 1 1 53 ILE HB H -0.957 5.795 14.783 1.00 . A A . 53 ILE HB 1 1 17 34020 1 1 53 ILE HD11 H -1.672 8.010 12.275 1.00 . A A . 53 ILE HD11 1 1 17 34021 1 1 53 ILE HD12 H -1.292 6.302 12.470 1.00 . A A . 53 ILE HD12 1 1 17 34022 1 1 53 ILE HD13 H -0.124 7.384 11.713 1.00 . A A . 53 ILE HD13 1 1 17 34023 1 1 53 ILE HG12 H -0.314 8.665 14.029 1.00 . A A . 53 ILE HG12 1 1 17 34024 1 1 53 ILE HG13 H 0.765 7.286 13.845 1.00 . A A . 53 ILE HG13 1 1 17 34025 1 1 53 ILE HG21 H -3.065 6.574 15.610 1.00 . A A . 53 ILE HG21 1 1 17 34026 1 1 53 ILE HG22 H -2.923 7.258 13.992 1.00 . A A . 53 ILE HG22 1 1 17 34027 1 1 53 ILE HG23 H -2.603 8.263 15.403 1.00 . A A . 53 ILE HG23 1 1 17 34028 1 1 53 ILE N N 0.951 6.459 16.431 1.00 . A A . 53 ILE N 1 1 17 34029 1 1 53 ILE O O -1.420 5.647 17.790 1.00 . A A . 53 ILE O 1 1 17 34030 1 1 54 ASN C C -2.295 6.488 20.108 1.00 . A A . 54 ASN C 1 1 17 34031 1 1 54 ASN CA C -2.898 7.496 19.140 1.00 . A A . 54 ASN CA 1 1 17 34032 1 1 54 ASN CB C -4.193 6.925 18.562 1.00 . A A . 54 ASN CB 1 1 17 34033 1 1 54 ASN CG C -5.145 6.554 19.702 1.00 . A A . 54 ASN CG 1 1 17 34034 1 1 54 ASN H H -1.829 8.692 17.713 1.00 . A A . 54 ASN H 1 1 17 34035 1 1 54 ASN HA H -3.116 8.414 19.665 1.00 . A A . 54 ASN HA 1 1 17 34036 1 1 54 ASN HB2 H -4.660 7.664 17.928 1.00 . A A . 54 ASN HB2 1 1 17 34037 1 1 54 ASN HB3 H -3.969 6.043 17.981 1.00 . A A . 54 ASN HB3 1 1 17 34038 1 1 54 ASN HD21 H -6.660 6.169 18.486 1.00 . A A . 54 ASN HD21 1 1 17 34039 1 1 54 ASN HD22 H -6.982 5.956 20.139 1.00 . A A . 54 ASN HD22 1 1 17 34040 1 1 54 ASN N N -1.948 7.774 18.027 1.00 . A A . 54 ASN N 1 1 17 34041 1 1 54 ASN ND2 N -6.363 6.196 19.419 1.00 . A A . 54 ASN ND2 1 1 17 34042 1 1 54 ASN O O -1.646 6.845 21.070 1.00 . A A . 54 ASN O 1 1 17 34043 1 1 54 ASN OD1 O -4.776 6.589 20.859 1.00 . A A . 54 ASN OD1 1 1 17 34044 1 1 55 GLY C C -1.870 2.867 20.044 1.00 . A A . 55 GLY C 1 1 17 34045 1 1 55 GLY CA C -1.952 4.198 20.778 1.00 . A A . 55 GLY CA 1 1 17 34046 1 1 55 GLY H H -3.037 4.961 19.082 1.00 . A A . 55 GLY H 1 1 17 34047 1 1 55 GLY HA2 H -0.964 4.495 21.102 1.00 . A A . 55 GLY HA2 1 1 17 34048 1 1 55 GLY HA3 H -2.596 4.092 21.639 1.00 . A A . 55 GLY HA3 1 1 17 34049 1 1 55 GLY N N -2.509 5.229 19.867 1.00 . A A . 55 GLY N 1 1 17 34050 1 1 55 GLY O O -1.081 2.698 19.139 1.00 . A A . 55 GLY O 1 1 17 34051 1 1 56 ASP C C -3.927 0.409 18.930 1.00 . A A . 56 ASP C 1 1 17 34052 1 1 56 ASP CA C -2.668 0.578 19.772 1.00 . A A . 56 ASP CA 1 1 17 34053 1 1 56 ASP CB C -2.625 -0.499 20.860 1.00 . A A . 56 ASP CB 1 1 17 34054 1 1 56 ASP CG C -2.507 -1.883 20.223 1.00 . A A . 56 ASP CG 1 1 17 34055 1 1 56 ASP H H -3.310 2.095 21.159 1.00 . A A . 56 ASP H 1 1 17 34056 1 1 56 ASP HA H -1.803 0.481 19.134 1.00 . A A . 56 ASP HA 1 1 17 34057 1 1 56 ASP HB2 H -1.774 -0.325 21.503 1.00 . A A . 56 ASP HB2 1 1 17 34058 1 1 56 ASP HB3 H -3.531 -0.452 21.447 1.00 . A A . 56 ASP HB3 1 1 17 34059 1 1 56 ASP N N -2.683 1.921 20.429 1.00 . A A . 56 ASP N 1 1 17 34060 1 1 56 ASP O O -4.599 -0.599 18.998 1.00 . A A . 56 ASP O 1 1 17 34061 1 1 56 ASP OD1 O -2.624 -1.969 19.013 1.00 . A A . 56 ASP OD1 1 1 17 34062 1 1 56 ASP OD2 O -2.298 -2.835 20.957 1.00 . A A . 56 ASP OD2 1 1 17 34063 1 1 57 LYS C C -5.085 0.688 15.920 1.00 . A A . 57 LYS C 1 1 17 34064 1 1 57 LYS CA C -5.471 1.280 17.279 1.00 . A A . 57 LYS CA 1 1 17 34065 1 1 57 LYS CB C -6.079 2.672 17.094 1.00 . A A . 57 LYS CB 1 1 17 34066 1 1 57 LYS CD C -8.007 3.938 16.132 1.00 . A A . 57 LYS CD 1 1 17 34067 1 1 57 LYS CE C -9.287 3.822 15.302 1.00 . A A . 57 LYS CE 1 1 17 34068 1 1 57 LYS CG C -7.347 2.561 16.252 1.00 . A A . 57 LYS CG 1 1 17 34069 1 1 57 LYS H H -3.695 2.194 18.089 1.00 . A A . 57 LYS H 1 1 17 34070 1 1 57 LYS HA H -6.197 0.634 17.756 1.00 . A A . 57 LYS HA 1 1 17 34071 1 1 57 LYS HB2 H -6.322 3.088 18.061 1.00 . A A . 57 LYS HB2 1 1 17 34072 1 1 57 LYS HB3 H -5.370 3.314 16.593 1.00 . A A . 57 LYS HB3 1 1 17 34073 1 1 57 LYS HD2 H -8.250 4.305 17.119 1.00 . A A . 57 LYS HD2 1 1 17 34074 1 1 57 LYS HD3 H -7.327 4.622 15.649 1.00 . A A . 57 LYS HD3 1 1 17 34075 1 1 57 LYS HE2 H -9.041 3.464 14.311 1.00 . A A . 57 LYS HE2 1 1 17 34076 1 1 57 LYS HE3 H -9.964 3.129 15.777 1.00 . A A . 57 LYS HE3 1 1 17 34077 1 1 57 LYS HG2 H -7.093 2.195 15.270 1.00 . A A . 57 LYS HG2 1 1 17 34078 1 1 57 LYS HG3 H -8.031 1.873 16.727 1.00 . A A . 57 LYS HG3 1 1 17 34079 1 1 57 LYS HZ1 H -10.671 5.247 15.927 1.00 . A A . 57 LYS HZ1 1 1 17 34080 1 1 57 LYS HZ2 H -10.365 5.267 14.259 1.00 . A A . 57 LYS HZ2 1 1 17 34081 1 1 57 LYS HZ3 H -9.219 5.903 15.338 1.00 . A A . 57 LYS HZ3 1 1 17 34082 1 1 57 LYS N N -4.253 1.388 18.131 1.00 . A A . 57 LYS N 1 1 17 34083 1 1 57 LYS NZ N -9.934 5.161 15.199 1.00 . A A . 57 LYS NZ 1 1 17 34084 1 1 57 LYS O O -4.156 1.134 15.278 1.00 . A A . 57 LYS O 1 1 17 34085 1 1 58 ARG C C -5.850 -0.024 13.025 1.00 . A A . 58 ARG C 1 1 17 34086 1 1 58 ARG CA C -5.454 -0.952 14.175 1.00 . A A . 58 ARG CA 1 1 17 34087 1 1 58 ARG CB C -6.226 -2.265 14.054 1.00 . A A . 58 ARG CB 1 1 17 34088 1 1 58 ARG CD C -6.428 -4.594 14.942 1.00 . A A . 58 ARG CD 1 1 17 34089 1 1 58 ARG CG C -5.632 -3.290 15.023 1.00 . A A . 58 ARG CG 1 1 17 34090 1 1 58 ARG CZ C -6.163 -5.685 17.101 1.00 . A A . 58 ARG CZ 1 1 17 34091 1 1 58 ARG H H -6.527 -0.671 16.020 1.00 . A A . 58 ARG H 1 1 17 34092 1 1 58 ARG HA H -4.395 -1.153 14.129 1.00 . A A . 58 ARG HA 1 1 17 34093 1 1 58 ARG HB2 H -7.265 -2.094 14.302 1.00 . A A . 58 ARG HB2 1 1 17 34094 1 1 58 ARG HB3 H -6.153 -2.638 13.045 1.00 . A A . 58 ARG HB3 1 1 17 34095 1 1 58 ARG HD2 H -7.450 -4.412 15.242 1.00 . A A . 58 ARG HD2 1 1 17 34096 1 1 58 ARG HD3 H -6.414 -4.959 13.926 1.00 . A A . 58 ARG HD3 1 1 17 34097 1 1 58 ARG HE H -5.143 -6.236 15.489 1.00 . A A . 58 ARG HE 1 1 17 34098 1 1 58 ARG HG2 H -4.601 -3.479 14.757 1.00 . A A . 58 ARG HG2 1 1 17 34099 1 1 58 ARG HG3 H -5.679 -2.903 16.029 1.00 . A A . 58 ARG HG3 1 1 17 34100 1 1 58 ARG HH11 H -7.439 -4.146 16.999 1.00 . A A . 58 ARG HH11 1 1 17 34101 1 1 58 ARG HH12 H -7.306 -4.907 18.548 1.00 . A A . 58 ARG HH12 1 1 17 34102 1 1 58 ARG HH21 H -4.961 -7.237 17.503 1.00 . A A . 58 ARG HH21 1 1 17 34103 1 1 58 ARG HH22 H -5.906 -6.656 18.834 1.00 . A A . 58 ARG HH22 1 1 17 34104 1 1 58 ARG N N -5.785 -0.321 15.483 1.00 . A A . 58 ARG N 1 1 17 34105 1 1 58 ARG NE N -5.811 -5.613 15.844 1.00 . A A . 58 ARG NE 1 1 17 34106 1 1 58 ARG NH1 N -7.037 -4.847 17.587 1.00 . A A . 58 ARG NH1 1 1 17 34107 1 1 58 ARG NH2 N -5.635 -6.596 17.873 1.00 . A A . 58 ARG NH2 1 1 17 34108 1 1 58 ARG O O -6.915 0.560 13.027 1.00 . A A . 58 ARG O 1 1 17 34109 1 1 59 VAL C C -4.969 0.272 9.572 1.00 . A A . 59 VAL C 1 1 17 34110 1 1 59 VAL CA C -5.316 1.001 10.870 1.00 . A A . 59 VAL CA 1 1 17 34111 1 1 59 VAL CB C -4.497 2.284 10.971 1.00 . A A . 59 VAL CB 1 1 17 34112 1 1 59 VAL CG1 C -4.908 3.050 12.232 1.00 . A A . 59 VAL CG1 1 1 17 34113 1 1 59 VAL CG2 C -3.002 1.938 11.036 1.00 . A A . 59 VAL CG2 1 1 17 34114 1 1 59 VAL H H -4.143 -0.372 12.060 1.00 . A A . 59 VAL H 1 1 17 34115 1 1 59 VAL HA H -6.369 1.248 10.866 1.00 . A A . 59 VAL HA 1 1 17 34116 1 1 59 VAL HB H -4.693 2.894 10.103 1.00 . A A . 59 VAL HB 1 1 17 34117 1 1 59 VAL HG11 H -5.986 3.064 12.311 1.00 . A A . 59 VAL HG11 1 1 17 34118 1 1 59 VAL HG12 H -4.540 4.065 12.174 1.00 . A A . 59 VAL HG12 1 1 17 34119 1 1 59 VAL HG13 H -4.490 2.566 13.100 1.00 . A A . 59 VAL HG13 1 1 17 34120 1 1 59 VAL HG21 H -2.852 1.078 11.674 1.00 . A A . 59 VAL HG21 1 1 17 34121 1 1 59 VAL HG22 H -2.452 2.778 11.434 1.00 . A A . 59 VAL HG22 1 1 17 34122 1 1 59 VAL HG23 H -2.643 1.713 10.043 1.00 . A A . 59 VAL HG23 1 1 17 34123 1 1 59 VAL N N -4.999 0.112 12.036 1.00 . A A . 59 VAL N 1 1 17 34124 1 1 59 VAL O O -4.271 -0.724 9.582 1.00 . A A . 59 VAL O 1 1 17 34125 1 1 60 ASP C C -3.918 0.669 6.516 1.00 . A A . 60 ASP C 1 1 17 34126 1 1 60 ASP CA C -5.162 0.059 7.159 1.00 . A A . 60 ASP CA 1 1 17 34127 1 1 60 ASP CB C -6.351 0.241 6.218 1.00 . A A . 60 ASP CB 1 1 17 34128 1 1 60 ASP CG C -7.548 -0.533 6.768 1.00 . A A . 60 ASP CG 1 1 17 34129 1 1 60 ASP H H -6.028 1.552 8.462 1.00 . A A . 60 ASP H 1 1 17 34130 1 1 60 ASP HA H -5.003 -0.998 7.332 1.00 . A A . 60 ASP HA 1 1 17 34131 1 1 60 ASP HB2 H -6.599 1.291 6.149 1.00 . A A . 60 ASP HB2 1 1 17 34132 1 1 60 ASP HB3 H -6.098 -0.136 5.240 1.00 . A A . 60 ASP HB3 1 1 17 34133 1 1 60 ASP N N -5.459 0.746 8.453 1.00 . A A . 60 ASP N 1 1 17 34134 1 1 60 ASP O O -3.778 1.871 6.446 1.00 . A A . 60 ASP O 1 1 17 34135 1 1 60 ASP OD1 O -7.366 -1.255 7.734 1.00 . A A . 60 ASP OD1 1 1 17 34136 1 1 60 ASP OD2 O -8.627 -0.385 6.219 1.00 . A A . 60 ASP OD2 1 1 17 34137 1 1 61 VAL C C -1.475 -0.417 4.112 1.00 . A A . 61 VAL C 1 1 17 34138 1 1 61 VAL CA C -1.774 0.383 5.383 1.00 . A A . 61 VAL CA 1 1 17 34139 1 1 61 VAL CB C -0.596 0.270 6.361 1.00 . A A . 61 VAL CB 1 1 17 34140 1 1 61 VAL CG1 C -1.028 0.785 7.738 1.00 . A A . 61 VAL CG1 1 1 17 34141 1 1 61 VAL CG2 C -0.153 -1.196 6.482 1.00 . A A . 61 VAL CG2 1 1 17 34142 1 1 61 VAL H H -3.149 -1.121 6.101 1.00 . A A . 61 VAL H 1 1 17 34143 1 1 61 VAL HA H -1.916 1.423 5.119 1.00 . A A . 61 VAL HA 1 1 17 34144 1 1 61 VAL HB H 0.228 0.867 5.998 1.00 . A A . 61 VAL HB 1 1 17 34145 1 1 61 VAL HG11 H -1.602 0.027 8.249 1.00 . A A . 61 VAL HG11 1 1 17 34146 1 1 61 VAL HG12 H -1.632 1.671 7.617 1.00 . A A . 61 VAL HG12 1 1 17 34147 1 1 61 VAL HG13 H -0.152 1.028 8.321 1.00 . A A . 61 VAL HG13 1 1 17 34148 1 1 61 VAL HG21 H -1.024 -1.827 6.586 1.00 . A A . 61 VAL HG21 1 1 17 34149 1 1 61 VAL HG22 H 0.481 -1.312 7.349 1.00 . A A . 61 VAL HG22 1 1 17 34150 1 1 61 VAL HG23 H 0.393 -1.481 5.596 1.00 . A A . 61 VAL HG23 1 1 17 34151 1 1 61 VAL N N -3.012 -0.151 6.036 1.00 . A A . 61 VAL N 1 1 17 34152 1 1 61 VAL O O -1.921 -1.538 3.956 1.00 . A A . 61 VAL O 1 1 17 34153 1 1 62 ILE C C 1.130 -0.390 1.675 1.00 . A A . 62 ILE C 1 1 17 34154 1 1 62 ILE CA C -0.360 -0.567 1.947 1.00 . A A . 62 ILE CA 1 1 17 34155 1 1 62 ILE CB C -1.177 0.010 0.790 1.00 . A A . 62 ILE CB 1 1 17 34156 1 1 62 ILE CD1 C -1.736 2.083 -0.493 1.00 . A A . 62 ILE CD1 1 1 17 34157 1 1 62 ILE CG1 C -0.879 1.506 0.635 1.00 . A A . 62 ILE CG1 1 1 17 34158 1 1 62 ILE CG2 C -2.662 -0.188 1.083 1.00 . A A . 62 ILE CG2 1 1 17 34159 1 1 62 ILE H H -0.362 1.053 3.369 1.00 . A A . 62 ILE H 1 1 17 34160 1 1 62 ILE HA H -0.579 -1.622 2.047 1.00 . A A . 62 ILE HA 1 1 17 34161 1 1 62 ILE HB H -0.919 -0.507 -0.124 1.00 . A A . 62 ILE HB 1 1 17 34162 1 1 62 ILE HD11 H -2.765 2.145 -0.168 1.00 . A A . 62 ILE HD11 1 1 17 34163 1 1 62 ILE HD12 H -1.671 1.442 -1.360 1.00 . A A . 62 ILE HD12 1 1 17 34164 1 1 62 ILE HD13 H -1.380 3.072 -0.748 1.00 . A A . 62 ILE HD13 1 1 17 34165 1 1 62 ILE HG12 H -1.106 2.018 1.560 1.00 . A A . 62 ILE HG12 1 1 17 34166 1 1 62 ILE HG13 H 0.163 1.644 0.394 1.00 . A A . 62 ILE HG13 1 1 17 34167 1 1 62 ILE HG21 H -3.242 0.077 0.212 1.00 . A A . 62 ILE HG21 1 1 17 34168 1 1 62 ILE HG22 H -2.948 0.438 1.914 1.00 . A A . 62 ILE HG22 1 1 17 34169 1 1 62 ILE HG23 H -2.841 -1.223 1.334 1.00 . A A . 62 ILE HG23 1 1 17 34170 1 1 62 ILE N N -0.713 0.150 3.210 1.00 . A A . 62 ILE N 1 1 17 34171 1 1 62 ILE O O 1.703 0.633 1.992 1.00 . A A . 62 ILE O 1 1 17 34172 1 1 63 ASP C C 3.437 -1.174 -0.712 1.00 . A A . 63 ASP C 1 1 17 34173 1 1 63 ASP CA C 3.228 -1.274 0.794 1.00 . A A . 63 ASP CA 1 1 17 34174 1 1 63 ASP CB C 3.946 -2.506 1.338 1.00 . A A . 63 ASP CB 1 1 17 34175 1 1 63 ASP CG C 3.950 -2.448 2.865 1.00 . A A . 63 ASP CG 1 1 17 34176 1 1 63 ASP H H 1.272 -2.195 0.849 1.00 . A A . 63 ASP H 1 1 17 34177 1 1 63 ASP HA H 3.640 -0.393 1.265 1.00 . A A . 63 ASP HA 1 1 17 34178 1 1 63 ASP HB2 H 3.432 -3.396 1.011 1.00 . A A . 63 ASP HB2 1 1 17 34179 1 1 63 ASP HB3 H 4.963 -2.520 0.976 1.00 . A A . 63 ASP HB3 1 1 17 34180 1 1 63 ASP N N 1.763 -1.378 1.093 1.00 . A A . 63 ASP N 1 1 17 34181 1 1 63 ASP O O 2.768 -1.827 -1.486 1.00 . A A . 63 ASP O 1 1 17 34182 1 1 63 ASP OD1 O 3.597 -1.410 3.397 1.00 . A A . 63 ASP OD1 1 1 17 34183 1 1 63 ASP OD2 O 4.309 -3.440 3.478 1.00 . A A . 63 ASP OD2 1 1 17 34184 1 1 64 LEU C C 6.134 -0.151 -2.822 1.00 . A A . 64 LEU C 1 1 17 34185 1 1 64 LEU CA C 4.625 -0.171 -2.594 1.00 . A A . 64 LEU CA 1 1 17 34186 1 1 64 LEU CB C 3.992 1.134 -3.103 1.00 . A A . 64 LEU CB 1 1 17 34187 1 1 64 LEU CD1 C 5.370 2.949 -2.036 1.00 . A A . 64 LEU CD1 1 1 17 34188 1 1 64 LEU CD2 C 2.912 3.231 -2.312 1.00 . A A . 64 LEU CD2 1 1 17 34189 1 1 64 LEU CG C 4.021 2.229 -2.019 1.00 . A A . 64 LEU CG 1 1 17 34190 1 1 64 LEU H H 4.876 0.173 -0.479 1.00 . A A . 64 LEU H 1 1 17 34191 1 1 64 LEU HA H 4.204 -0.995 -3.140 1.00 . A A . 64 LEU HA 1 1 17 34192 1 1 64 LEU HB2 H 4.527 1.479 -3.978 1.00 . A A . 64 LEU HB2 1 1 17 34193 1 1 64 LEU HB3 H 2.964 0.934 -3.381 1.00 . A A . 64 LEU HB3 1 1 17 34194 1 1 64 LEU HD11 H 6.160 2.245 -1.815 1.00 . A A . 64 LEU HD11 1 1 17 34195 1 1 64 LEU HD12 H 5.365 3.728 -1.292 1.00 . A A . 64 LEU HD12 1 1 17 34196 1 1 64 LEU HD13 H 5.533 3.382 -3.013 1.00 . A A . 64 LEU HD13 1 1 17 34197 1 1 64 LEU HD21 H 1.957 2.726 -2.253 1.00 . A A . 64 LEU HD21 1 1 17 34198 1 1 64 LEU HD22 H 3.048 3.631 -3.306 1.00 . A A . 64 LEU HD22 1 1 17 34199 1 1 64 LEU HD23 H 2.947 4.030 -1.588 1.00 . A A . 64 LEU HD23 1 1 17 34200 1 1 64 LEU HG H 3.858 1.804 -1.042 1.00 . A A . 64 LEU HG 1 1 17 34201 1 1 64 LEU N N 4.358 -0.347 -1.132 1.00 . A A . 64 LEU N 1 1 17 34202 1 1 64 LEU O O 6.899 0.009 -1.898 1.00 . A A . 64 LEU O 1 1 17 34203 1 1 65 LYS C C 8.428 0.981 -5.030 1.00 . A A . 65 LYS C 1 1 17 34204 1 1 65 LYS CA C 8.034 -0.325 -4.343 1.00 . A A . 65 LYS CA 1 1 17 34205 1 1 65 LYS CB C 8.352 -1.506 -5.271 1.00 . A A . 65 LYS CB 1 1 17 34206 1 1 65 LYS CD C 8.306 -1.197 -7.803 1.00 . A A . 65 LYS CD 1 1 17 34207 1 1 65 LYS CE C 9.043 -2.477 -8.206 1.00 . A A . 65 LYS CE 1 1 17 34208 1 1 65 LYS CG C 7.458 -1.454 -6.546 1.00 . A A . 65 LYS CG 1 1 17 34209 1 1 65 LYS H H 5.921 -0.452 -4.773 1.00 . A A . 65 LYS H 1 1 17 34210 1 1 65 LYS HA H 8.597 -0.430 -3.428 1.00 . A A . 65 LYS HA 1 1 17 34211 1 1 65 LYS HB2 H 9.398 -1.464 -5.541 1.00 . A A . 65 LYS HB2 1 1 17 34212 1 1 65 LYS HB3 H 8.163 -2.429 -4.736 1.00 . A A . 65 LYS HB3 1 1 17 34213 1 1 65 LYS HD2 H 7.658 -0.888 -8.610 1.00 . A A . 65 LYS HD2 1 1 17 34214 1 1 65 LYS HD3 H 9.025 -0.417 -7.604 1.00 . A A . 65 LYS HD3 1 1 17 34215 1 1 65 LYS HE2 H 9.712 -2.777 -7.414 1.00 . A A . 65 LYS HE2 1 1 17 34216 1 1 65 LYS HE3 H 8.323 -3.263 -8.388 1.00 . A A . 65 LYS HE3 1 1 17 34217 1 1 65 LYS HG2 H 6.943 -2.399 -6.661 1.00 . A A . 65 LYS HG2 1 1 17 34218 1 1 65 LYS HG3 H 6.721 -0.667 -6.452 1.00 . A A . 65 LYS HG3 1 1 17 34219 1 1 65 LYS HZ1 H 9.443 -1.396 -9.941 1.00 . A A . 65 LYS HZ1 1 1 17 34220 1 1 65 LYS HZ2 H 9.762 -3.057 -10.072 1.00 . A A . 65 LYS HZ2 1 1 17 34221 1 1 65 LYS HZ3 H 10.822 -2.056 -9.200 1.00 . A A . 65 LYS HZ3 1 1 17 34222 1 1 65 LYS N N 6.566 -0.321 -4.045 1.00 . A A . 65 LYS N 1 1 17 34223 1 1 65 LYS NZ N 9.827 -2.228 -9.449 1.00 . A A . 65 LYS NZ 1 1 17 34224 1 1 65 LYS O O 7.788 1.413 -5.966 1.00 . A A . 65 LYS O 1 1 17 34225 1 1 66 VAL C C 11.436 2.904 -5.372 1.00 . A A . 66 VAL C 1 1 17 34226 1 1 66 VAL CA C 9.925 2.901 -5.199 1.00 . A A . 66 VAL CA 1 1 17 34227 1 1 66 VAL CB C 9.482 4.081 -4.326 1.00 . A A . 66 VAL CB 1 1 17 34228 1 1 66 VAL CG1 C 7.989 3.922 -3.969 1.00 . A A . 66 VAL CG1 1 1 17 34229 1 1 66 VAL CG2 C 10.327 4.126 -3.038 1.00 . A A . 66 VAL CG2 1 1 17 34230 1 1 66 VAL H H 9.981 1.245 -3.814 1.00 . A A . 66 VAL H 1 1 17 34231 1 1 66 VAL HA H 9.478 3.003 -6.179 1.00 . A A . 66 VAL HA 1 1 17 34232 1 1 66 VAL HB H 9.622 5.001 -4.879 1.00 . A A . 66 VAL HB 1 1 17 34233 1 1 66 VAL HG11 H 7.472 3.415 -4.772 1.00 . A A . 66 VAL HG11 1 1 17 34234 1 1 66 VAL HG12 H 7.548 4.894 -3.828 1.00 . A A . 66 VAL HG12 1 1 17 34235 1 1 66 VAL HG13 H 7.885 3.347 -3.058 1.00 . A A . 66 VAL HG13 1 1 17 34236 1 1 66 VAL HG21 H 9.896 4.836 -2.348 1.00 . A A . 66 VAL HG21 1 1 17 34237 1 1 66 VAL HG22 H 11.336 4.426 -3.276 1.00 . A A . 66 VAL HG22 1 1 17 34238 1 1 66 VAL HG23 H 10.342 3.147 -2.580 1.00 . A A . 66 VAL HG23 1 1 17 34239 1 1 66 VAL N N 9.480 1.615 -4.573 1.00 . A A . 66 VAL N 1 1 17 34240 1 1 66 VAL O O 12.146 2.115 -4.783 1.00 . A A . 66 VAL O 1 1 17 34241 1 1 67 GLN C C 14.090 4.396 -5.175 1.00 . A A . 67 GLN C 1 1 17 34242 1 1 67 GLN CA C 13.390 3.817 -6.424 1.00 . A A . 67 GLN CA 1 1 17 34243 1 1 67 GLN CB C 13.680 4.709 -7.635 1.00 . A A . 67 GLN CB 1 1 17 34244 1 1 67 GLN CD C 15.346 5.205 -9.435 1.00 . A A . 67 GLN CD 1 1 17 34245 1 1 67 GLN CG C 15.089 4.422 -8.145 1.00 . A A . 67 GLN CG 1 1 17 34246 1 1 67 GLN H H 11.341 4.394 -6.674 1.00 . A A . 67 GLN H 1 1 17 34247 1 1 67 GLN HA H 13.729 2.817 -6.628 1.00 . A A . 67 GLN HA 1 1 17 34248 1 1 67 GLN HB2 H 12.963 4.502 -8.415 1.00 . A A . 67 GLN HB2 1 1 17 34249 1 1 67 GLN HB3 H 13.607 5.748 -7.346 1.00 . A A . 67 GLN HB3 1 1 17 34250 1 1 67 GLN HE21 H 13.523 5.988 -9.493 1.00 . A A . 67 GLN HE21 1 1 17 34251 1 1 67 GLN HE22 H 14.548 6.444 -10.766 1.00 . A A . 67 GLN HE22 1 1 17 34252 1 1 67 GLN HG2 H 15.806 4.715 -7.394 1.00 . A A . 67 GLN HG2 1 1 17 34253 1 1 67 GLN HG3 H 15.186 3.366 -8.344 1.00 . A A . 67 GLN HG3 1 1 17 34254 1 1 67 GLN N N 11.932 3.776 -6.196 1.00 . A A . 67 GLN N 1 1 17 34255 1 1 67 GLN NE2 N 14.393 5.940 -9.939 1.00 . A A . 67 GLN NE2 1 1 17 34256 1 1 67 GLN O O 13.663 5.404 -4.648 1.00 . A A . 67 GLN O 1 1 17 34257 1 1 67 GLN OE1 O 16.425 5.145 -9.988 1.00 . A A . 67 GLN OE1 1 1 17 34258 1 1 68 PRO C C 16.122 5.824 -3.568 1.00 . A A . 68 PRO C 1 1 17 34259 1 1 68 PRO CA C 15.908 4.302 -3.509 1.00 . A A . 68 PRO CA 1 1 17 34260 1 1 68 PRO CB C 17.262 3.575 -3.589 1.00 . A A . 68 PRO CB 1 1 17 34261 1 1 68 PRO CD C 15.773 2.543 -5.222 1.00 . A A . 68 PRO CD 1 1 17 34262 1 1 68 PRO CG C 16.982 2.290 -4.307 1.00 . A A . 68 PRO CG 1 1 17 34263 1 1 68 PRO HA H 15.402 4.027 -2.596 1.00 . A A . 68 PRO HA 1 1 17 34264 1 1 68 PRO HB2 H 17.977 4.171 -4.148 1.00 . A A . 68 PRO HB2 1 1 17 34265 1 1 68 PRO HB3 H 17.643 3.373 -2.597 1.00 . A A . 68 PRO HB3 1 1 17 34266 1 1 68 PRO HD2 H 16.090 2.674 -6.247 1.00 . A A . 68 PRO HD2 1 1 17 34267 1 1 68 PRO HD3 H 15.069 1.727 -5.143 1.00 . A A . 68 PRO HD3 1 1 17 34268 1 1 68 PRO HG2 H 17.844 1.998 -4.898 1.00 . A A . 68 PRO HG2 1 1 17 34269 1 1 68 PRO HG3 H 16.744 1.510 -3.597 1.00 . A A . 68 PRO HG3 1 1 17 34270 1 1 68 PRO N N 15.164 3.786 -4.702 1.00 . A A . 68 PRO N 1 1 17 34271 1 1 68 PRO O O 16.056 6.508 -2.568 1.00 . A A . 68 PRO O 1 1 17 34272 1 1 69 GLU C C 15.289 8.583 -4.693 1.00 . A A . 69 GLU C 1 1 17 34273 1 1 69 GLU CA C 16.613 7.824 -4.852 1.00 . A A . 69 GLU CA 1 1 17 34274 1 1 69 GLU CB C 17.210 8.128 -6.225 1.00 . A A . 69 GLU CB 1 1 17 34275 1 1 69 GLU CD C 19.195 7.797 -7.698 1.00 . A A . 69 GLU CD 1 1 17 34276 1 1 69 GLU CG C 18.626 7.556 -6.300 1.00 . A A . 69 GLU CG 1 1 17 34277 1 1 69 GLU H H 16.445 5.784 -5.523 1.00 . A A . 69 GLU H 1 1 17 34278 1 1 69 GLU HA H 17.303 8.147 -4.086 1.00 . A A . 69 GLU HA 1 1 17 34279 1 1 69 GLU HB2 H 16.597 7.675 -6.993 1.00 . A A . 69 GLU HB2 1 1 17 34280 1 1 69 GLU HB3 H 17.246 9.196 -6.375 1.00 . A A . 69 GLU HB3 1 1 17 34281 1 1 69 GLU HG2 H 19.251 8.045 -5.565 1.00 . A A . 69 GLU HG2 1 1 17 34282 1 1 69 GLU HG3 H 18.598 6.495 -6.102 1.00 . A A . 69 GLU HG3 1 1 17 34283 1 1 69 GLU N N 16.389 6.354 -4.729 1.00 . A A . 69 GLU N 1 1 17 34284 1 1 69 GLU O O 15.259 9.696 -4.211 1.00 . A A . 69 GLU O 1 1 17 34285 1 1 69 GLU OE1 O 18.481 8.351 -8.518 1.00 . A A . 69 GLU OE1 1 1 17 34286 1 1 69 GLU OE2 O 20.332 7.422 -7.927 1.00 . A A . 69 GLU OE2 1 1 17 34287 1 1 70 LEU C C 12.191 8.330 -3.686 1.00 . A A . 70 LEU C 1 1 17 34288 1 1 70 LEU CA C 12.878 8.698 -5.008 1.00 . A A . 70 LEU CA 1 1 17 34289 1 1 70 LEU CB C 11.999 8.288 -6.197 1.00 . A A . 70 LEU CB 1 1 17 34290 1 1 70 LEU CD1 C 11.850 8.204 -8.699 1.00 . A A . 70 LEU CD1 1 1 17 34291 1 1 70 LEU CD2 C 12.985 10.151 -7.597 1.00 . A A . 70 LEU CD2 1 1 17 34292 1 1 70 LEU CG C 12.717 8.636 -7.513 1.00 . A A . 70 LEU CG 1 1 17 34293 1 1 70 LEU H H 14.245 7.108 -5.516 1.00 . A A . 70 LEU H 1 1 17 34294 1 1 70 LEU HA H 13.028 9.768 -5.033 1.00 . A A . 70 LEU HA 1 1 17 34295 1 1 70 LEU HB2 H 11.815 7.222 -6.158 1.00 . A A . 70 LEU HB2 1 1 17 34296 1 1 70 LEU HB3 H 11.060 8.816 -6.151 1.00 . A A . 70 LEU HB3 1 1 17 34297 1 1 70 LEU HD11 H 11.476 7.205 -8.527 1.00 . A A . 70 LEU HD11 1 1 17 34298 1 1 70 LEU HD12 H 12.444 8.215 -9.600 1.00 . A A . 70 LEU HD12 1 1 17 34299 1 1 70 LEU HD13 H 11.019 8.886 -8.806 1.00 . A A . 70 LEU HD13 1 1 17 34300 1 1 70 LEU HD21 H 13.908 10.381 -7.085 1.00 . A A . 70 LEU HD21 1 1 17 34301 1 1 70 LEU HD22 H 12.172 10.694 -7.136 1.00 . A A . 70 LEU HD22 1 1 17 34302 1 1 70 LEU HD23 H 13.074 10.451 -8.633 1.00 . A A . 70 LEU HD23 1 1 17 34303 1 1 70 LEU HG H 13.658 8.104 -7.553 1.00 . A A . 70 LEU HG 1 1 17 34304 1 1 70 LEU N N 14.197 8.000 -5.114 1.00 . A A . 70 LEU N 1 1 17 34305 1 1 70 LEU O O 11.075 8.730 -3.428 1.00 . A A . 70 LEU O 1 1 17 34306 1 1 71 VAL C C 11.967 8.494 -0.725 1.00 . A A . 71 VAL C 1 1 17 34307 1 1 71 VAL CA C 12.244 7.218 -1.523 1.00 . A A . 71 VAL CA 1 1 17 34308 1 1 71 VAL CB C 13.219 6.333 -0.735 1.00 . A A . 71 VAL CB 1 1 17 34309 1 1 71 VAL CG1 C 14.476 7.139 -0.367 1.00 . A A . 71 VAL CG1 1 1 17 34310 1 1 71 VAL CG2 C 12.536 5.835 0.544 1.00 . A A . 71 VAL CG2 1 1 17 34311 1 1 71 VAL H H 13.761 7.287 -3.055 1.00 . A A . 71 VAL H 1 1 17 34312 1 1 71 VAL HA H 11.315 6.684 -1.686 1.00 . A A . 71 VAL HA 1 1 17 34313 1 1 71 VAL HB H 13.502 5.487 -1.344 1.00 . A A . 71 VAL HB 1 1 17 34314 1 1 71 VAL HG11 H 15.302 6.461 -0.209 1.00 . A A . 71 VAL HG11 1 1 17 34315 1 1 71 VAL HG12 H 14.298 7.704 0.537 1.00 . A A . 71 VAL HG12 1 1 17 34316 1 1 71 VAL HG13 H 14.720 7.819 -1.171 1.00 . A A . 71 VAL HG13 1 1 17 34317 1 1 71 VAL HG21 H 13.135 5.055 0.993 1.00 . A A . 71 VAL HG21 1 1 17 34318 1 1 71 VAL HG22 H 11.562 5.447 0.297 1.00 . A A . 71 VAL HG22 1 1 17 34319 1 1 71 VAL HG23 H 12.431 6.656 1.243 1.00 . A A . 71 VAL HG23 1 1 17 34320 1 1 71 VAL N N 12.855 7.588 -2.837 1.00 . A A . 71 VAL N 1 1 17 34321 1 1 71 VAL O O 11.070 8.545 0.091 1.00 . A A . 71 VAL O 1 1 17 34322 1 1 72 GLY C C 11.092 11.287 -0.457 1.00 . A A . 72 GLY C 1 1 17 34323 1 1 72 GLY CA C 12.515 10.792 -0.206 1.00 . A A . 72 GLY CA 1 1 17 34324 1 1 72 GLY H H 13.455 9.463 -1.614 1.00 . A A . 72 GLY H 1 1 17 34325 1 1 72 GLY HA2 H 12.658 10.615 0.851 1.00 . A A . 72 GLY HA2 1 1 17 34326 1 1 72 GLY HA3 H 13.217 11.539 -0.546 1.00 . A A . 72 GLY HA3 1 1 17 34327 1 1 72 GLY N N 12.735 9.524 -0.954 1.00 . A A . 72 GLY N 1 1 17 34328 1 1 72 GLY O O 10.433 11.771 0.436 1.00 . A A . 72 GLY O 1 1 17 34329 1 1 73 SER C C 8.228 10.870 -1.079 1.00 . A A . 73 SER C 1 1 17 34330 1 1 73 SER CA C 9.225 11.625 -1.962 1.00 . A A . 73 SER CA 1 1 17 34331 1 1 73 SER CB C 8.917 11.353 -3.434 1.00 . A A . 73 SER CB 1 1 17 34332 1 1 73 SER H H 11.154 10.767 -2.372 1.00 . A A . 73 SER H 1 1 17 34333 1 1 73 SER HA H 9.143 12.680 -1.780 1.00 . A A . 73 SER HA 1 1 17 34334 1 1 73 SER HB2 H 7.910 11.664 -3.658 1.00 . A A . 73 SER HB2 1 1 17 34335 1 1 73 SER HB3 H 9.610 11.910 -4.052 1.00 . A A . 73 SER HB3 1 1 17 34336 1 1 73 SER HG H 9.699 9.853 -4.386 1.00 . A A . 73 SER HG 1 1 17 34337 1 1 73 SER N N 10.608 11.164 -1.663 1.00 . A A . 73 SER N 1 1 17 34338 1 1 73 SER O O 7.277 11.431 -0.576 1.00 . A A . 73 SER O 1 1 17 34339 1 1 73 SER OG O 9.045 9.964 -3.695 1.00 . A A . 73 SER OG 1 1 17 34340 1 1 74 LEU C C 7.601 9.193 1.416 1.00 . A A . 74 LEU C 1 1 17 34341 1 1 74 LEU CA C 7.490 8.795 -0.065 1.00 . A A . 74 LEU CA 1 1 17 34342 1 1 74 LEU CB C 7.862 7.313 -0.211 1.00 . A A . 74 LEU CB 1 1 17 34343 1 1 74 LEU CD1 C 5.856 6.483 -1.529 1.00 . A A . 74 LEU CD1 1 1 17 34344 1 1 74 LEU CD2 C 7.738 7.686 -2.686 1.00 . A A . 74 LEU CD2 1 1 17 34345 1 1 74 LEU CG C 7.370 6.732 -1.547 1.00 . A A . 74 LEU CG 1 1 17 34346 1 1 74 LEU H H 9.196 9.159 -1.323 1.00 . A A . 74 LEU H 1 1 17 34347 1 1 74 LEU HA H 6.478 8.955 -0.405 1.00 . A A . 74 LEU HA 1 1 17 34348 1 1 74 LEU HB2 H 8.938 7.222 -0.170 1.00 . A A . 74 LEU HB2 1 1 17 34349 1 1 74 LEU HB3 H 7.431 6.754 0.600 1.00 . A A . 74 LEU HB3 1 1 17 34350 1 1 74 LEU HD11 H 5.563 6.076 -0.572 1.00 . A A . 74 LEU HD11 1 1 17 34351 1 1 74 LEU HD12 H 5.603 5.775 -2.308 1.00 . A A . 74 LEU HD12 1 1 17 34352 1 1 74 LEU HD13 H 5.333 7.407 -1.703 1.00 . A A . 74 LEU HD13 1 1 17 34353 1 1 74 LEU HD21 H 8.782 7.943 -2.603 1.00 . A A . 74 LEU HD21 1 1 17 34354 1 1 74 LEU HD22 H 7.139 8.583 -2.625 1.00 . A A . 74 LEU HD22 1 1 17 34355 1 1 74 LEU HD23 H 7.563 7.202 -3.635 1.00 . A A . 74 LEU HD23 1 1 17 34356 1 1 74 LEU HG H 7.866 5.789 -1.709 1.00 . A A . 74 LEU HG 1 1 17 34357 1 1 74 LEU N N 8.429 9.597 -0.900 1.00 . A A . 74 LEU N 1 1 17 34358 1 1 74 LEU O O 6.613 9.337 2.107 1.00 . A A . 74 LEU O 1 1 17 34359 1 1 75 ARG C C 8.736 11.176 3.592 1.00 . A A . 75 ARG C 1 1 17 34360 1 1 75 ARG CA C 8.982 9.688 3.350 1.00 . A A . 75 ARG CA 1 1 17 34361 1 1 75 ARG CB C 10.405 9.335 3.771 1.00 . A A . 75 ARG CB 1 1 17 34362 1 1 75 ARG CD C 12.010 7.466 4.156 1.00 . A A . 75 ARG CD 1 1 17 34363 1 1 75 ARG CG C 10.559 7.814 3.820 1.00 . A A . 75 ARG CG 1 1 17 34364 1 1 75 ARG CZ C 13.531 7.809 6.018 1.00 . A A . 75 ARG CZ 1 1 17 34365 1 1 75 ARG H H 9.585 9.193 1.346 1.00 . A A . 75 ARG H 1 1 17 34366 1 1 75 ARG HA H 8.285 9.115 3.945 1.00 . A A . 75 ARG HA 1 1 17 34367 1 1 75 ARG HB2 H 11.103 9.743 3.053 1.00 . A A . 75 ARG HB2 1 1 17 34368 1 1 75 ARG HB3 H 10.607 9.749 4.748 1.00 . A A . 75 ARG HB3 1 1 17 34369 1 1 75 ARG HD2 H 12.152 6.398 4.084 1.00 . A A . 75 ARG HD2 1 1 17 34370 1 1 75 ARG HD3 H 12.669 7.965 3.459 1.00 . A A . 75 ARG HD3 1 1 17 34371 1 1 75 ARG HE H 11.609 8.307 6.100 1.00 . A A . 75 ARG HE 1 1 17 34372 1 1 75 ARG HG2 H 9.901 7.409 4.579 1.00 . A A . 75 ARG HG2 1 1 17 34373 1 1 75 ARG HG3 H 10.302 7.396 2.859 1.00 . A A . 75 ARG HG3 1 1 17 34374 1 1 75 ARG HH11 H 14.280 6.990 4.351 1.00 . A A . 75 ARG HH11 1 1 17 34375 1 1 75 ARG HH12 H 15.405 7.210 5.650 1.00 . A A . 75 ARG HH12 1 1 17 34376 1 1 75 ARG HH21 H 13.066 8.593 7.801 1.00 . A A . 75 ARG HH21 1 1 17 34377 1 1 75 ARG HH22 H 14.719 8.118 7.601 1.00 . A A . 75 ARG HH22 1 1 17 34378 1 1 75 ARG N N 8.800 9.336 1.914 1.00 . A A . 75 ARG N 1 1 17 34379 1 1 75 ARG NE N 12.319 7.922 5.543 1.00 . A A . 75 ARG NE 1 1 17 34380 1 1 75 ARG NH1 N 14.480 7.297 5.282 1.00 . A A . 75 ARG NH1 1 1 17 34381 1 1 75 ARG NH2 N 13.792 8.204 7.235 1.00 . A A . 75 ARG NH2 1 1 17 34382 1 1 75 ARG O O 8.209 11.566 4.614 1.00 . A A . 75 ARG O 1 1 17 34383 1 1 76 LYS C C 7.451 13.812 2.747 1.00 . A A . 76 LYS C 1 1 17 34384 1 1 76 LYS CA C 8.926 13.471 2.899 1.00 . A A . 76 LYS CA 1 1 17 34385 1 1 76 LYS CB C 9.762 14.275 1.894 1.00 . A A . 76 LYS CB 1 1 17 34386 1 1 76 LYS CD C 8.374 15.320 0.029 1.00 . A A . 76 LYS CD 1 1 17 34387 1 1 76 LYS CE C 7.993 15.190 -1.453 1.00 . A A . 76 LYS CE 1 1 17 34388 1 1 76 LYS CG C 9.216 14.106 0.453 1.00 . A A . 76 LYS CG 1 1 17 34389 1 1 76 LYS H H 9.565 11.690 1.859 1.00 . A A . 76 LYS H 1 1 17 34390 1 1 76 LYS HA H 9.242 13.720 3.900 1.00 . A A . 76 LYS HA 1 1 17 34391 1 1 76 LYS HB2 H 9.748 15.320 2.176 1.00 . A A . 76 LYS HB2 1 1 17 34392 1 1 76 LYS HB3 H 10.782 13.916 1.932 1.00 . A A . 76 LYS HB3 1 1 17 34393 1 1 76 LYS HD2 H 7.478 15.365 0.630 1.00 . A A . 76 LYS HD2 1 1 17 34394 1 1 76 LYS HD3 H 8.948 16.225 0.171 1.00 . A A . 76 LYS HD3 1 1 17 34395 1 1 76 LYS HE2 H 8.888 15.179 -2.057 1.00 . A A . 76 LYS HE2 1 1 17 34396 1 1 76 LYS HE3 H 7.443 14.275 -1.612 1.00 . A A . 76 LYS HE3 1 1 17 34397 1 1 76 LYS HG2 H 10.050 14.012 -0.225 1.00 . A A . 76 LYS HG2 1 1 17 34398 1 1 76 LYS HG3 H 8.604 13.216 0.396 1.00 . A A . 76 LYS HG3 1 1 17 34399 1 1 76 LYS HZ1 H 7.732 17.059 -2.332 1.00 . A A . 76 LYS HZ1 1 1 17 34400 1 1 76 LYS HZ2 H 6.729 16.777 -0.994 1.00 . A A . 76 LYS HZ2 1 1 17 34401 1 1 76 LYS HZ3 H 6.388 16.030 -2.481 1.00 . A A . 76 LYS HZ3 1 1 17 34402 1 1 76 LYS N N 9.128 12.014 2.678 1.00 . A A . 76 LYS N 1 1 17 34403 1 1 76 LYS NZ N 7.146 16.352 -1.845 1.00 . A A . 76 LYS NZ 1 1 17 34404 1 1 76 LYS O O 7.050 14.943 2.928 1.00 . A A . 76 LYS O 1 1 17 34405 1 1 77 LYS C C 4.451 12.765 3.592 1.00 . A A . 77 LYS C 1 1 17 34406 1 1 77 LYS CA C 5.171 13.121 2.278 1.00 . A A . 77 LYS CA 1 1 17 34407 1 1 77 LYS CB C 4.612 12.269 1.131 1.00 . A A . 77 LYS CB 1 1 17 34408 1 1 77 LYS CD C 3.938 13.939 -0.647 1.00 . A A . 77 LYS CD 1 1 17 34409 1 1 77 LYS CE C 2.598 13.258 -1.000 1.00 . A A . 77 LYS CE 1 1 17 34410 1 1 77 LYS CG C 4.993 12.899 -0.221 1.00 . A A . 77 LYS CG 1 1 17 34411 1 1 77 LYS H H 6.973 11.932 2.295 1.00 . A A . 77 LYS H 1 1 17 34412 1 1 77 LYS HA H 5.033 14.164 2.047 1.00 . A A . 77 LYS HA 1 1 17 34413 1 1 77 LYS HB2 H 5.030 11.273 1.195 1.00 . A A . 77 LYS HB2 1 1 17 34414 1 1 77 LYS HB3 H 3.538 12.214 1.212 1.00 . A A . 77 LYS HB3 1 1 17 34415 1 1 77 LYS HD2 H 3.776 14.634 0.163 1.00 . A A . 77 LYS HD2 1 1 17 34416 1 1 77 LYS HD3 H 4.305 14.479 -1.509 1.00 . A A . 77 LYS HD3 1 1 17 34417 1 1 77 LYS HE2 H 2.146 13.763 -1.843 1.00 . A A . 77 LYS HE2 1 1 17 34418 1 1 77 LYS HE3 H 2.758 12.219 -1.253 1.00 . A A . 77 LYS HE3 1 1 17 34419 1 1 77 LYS HG2 H 5.954 13.384 -0.132 1.00 . A A . 77 LYS HG2 1 1 17 34420 1 1 77 LYS HG3 H 5.056 12.127 -0.972 1.00 . A A . 77 LYS HG3 1 1 17 34421 1 1 77 LYS HZ1 H 0.697 13.425 -0.166 1.00 . A A . 77 LYS HZ1 1 1 17 34422 1 1 77 LYS HZ2 H 1.914 14.187 0.736 1.00 . A A . 77 LYS HZ2 1 1 17 34423 1 1 77 LYS HZ3 H 1.777 12.494 0.756 1.00 . A A . 77 LYS HZ3 1 1 17 34424 1 1 77 LYS N N 6.630 12.843 2.428 1.00 . A A . 77 LYS N 1 1 17 34425 1 1 77 LYS NZ N 1.678 13.347 0.170 1.00 . A A . 77 LYS NZ 1 1 17 34426 1 1 77 LYS O O 4.774 11.778 4.224 1.00 . A A . 77 LYS O 1 1 17 34427 1 1 78 PRO C C 1.800 12.091 5.189 1.00 . A A . 78 PRO C 1 1 17 34428 1 1 78 PRO CA C 2.745 13.298 5.287 1.00 . A A . 78 PRO CA 1 1 17 34429 1 1 78 PRO CB C 1.963 14.600 5.519 1.00 . A A . 78 PRO CB 1 1 17 34430 1 1 78 PRO CD C 3.004 14.786 3.347 1.00 . A A . 78 PRO CD 1 1 17 34431 1 1 78 PRO CG C 1.766 15.179 4.155 1.00 . A A . 78 PRO CG 1 1 17 34432 1 1 78 PRO HA H 3.442 13.149 6.095 1.00 . A A . 78 PRO HA 1 1 17 34433 1 1 78 PRO HB2 H 1.008 14.395 5.990 1.00 . A A . 78 PRO HB2 1 1 17 34434 1 1 78 PRO HB3 H 2.540 15.281 6.128 1.00 . A A . 78 PRO HB3 1 1 17 34435 1 1 78 PRO HD2 H 2.739 14.580 2.318 1.00 . A A . 78 PRO HD2 1 1 17 34436 1 1 78 PRO HD3 H 3.755 15.561 3.399 1.00 . A A . 78 PRO HD3 1 1 17 34437 1 1 78 PRO HG2 H 0.873 14.767 3.701 1.00 . A A . 78 PRO HG2 1 1 17 34438 1 1 78 PRO HG3 H 1.691 16.255 4.209 1.00 . A A . 78 PRO HG3 1 1 17 34439 1 1 78 PRO N N 3.491 13.560 4.017 1.00 . A A . 78 PRO N 1 1 17 34440 1 1 78 PRO O O 1.187 11.849 4.170 1.00 . A A . 78 PRO O 1 1 17 34441 1 1 79 GLY C C 1.557 8.909 5.840 1.00 . A A . 79 GLY C 1 1 17 34442 1 1 79 GLY CA C 0.771 10.150 6.247 1.00 . A A . 79 GLY CA 1 1 17 34443 1 1 79 GLY H H 2.179 11.560 7.067 1.00 . A A . 79 GLY H 1 1 17 34444 1 1 79 GLY HA2 H 0.357 10.007 7.235 1.00 . A A . 79 GLY HA2 1 1 17 34445 1 1 79 GLY HA3 H -0.033 10.306 5.541 1.00 . A A . 79 GLY HA3 1 1 17 34446 1 1 79 GLY N N 1.676 11.339 6.255 1.00 . A A . 79 GLY N 1 1 17 34447 1 1 79 GLY O O 1.128 7.795 6.055 1.00 . A A . 79 GLY O 1 1 17 34448 1 1 80 ILE C C 4.517 7.567 5.909 1.00 . A A . 80 ILE C 1 1 17 34449 1 1 80 ILE CA C 3.516 7.914 4.819 1.00 . A A . 80 ILE CA 1 1 17 34450 1 1 80 ILE CB C 4.259 8.253 3.524 1.00 . A A . 80 ILE CB 1 1 17 34451 1 1 80 ILE CD1 C 2.575 9.828 2.484 1.00 . A A . 80 ILE CD1 1 1 17 34452 1 1 80 ILE CG1 C 3.237 8.447 2.384 1.00 . A A . 80 ILE CG1 1 1 17 34453 1 1 80 ILE CG2 C 5.227 7.115 3.171 1.00 . A A . 80 ILE CG2 1 1 17 34454 1 1 80 ILE H H 3.032 9.996 5.080 1.00 . A A . 80 ILE H 1 1 17 34455 1 1 80 ILE HA H 2.870 7.066 4.649 1.00 . A A . 80 ILE HA 1 1 17 34456 1 1 80 ILE HB H 4.826 9.161 3.669 1.00 . A A . 80 ILE HB 1 1 17 34457 1 1 80 ILE HD11 H 1.780 9.791 3.207 1.00 . A A . 80 ILE HD11 1 1 17 34458 1 1 80 ILE HD12 H 2.166 10.098 1.521 1.00 . A A . 80 ILE HD12 1 1 17 34459 1 1 80 ILE HD13 H 3.299 10.565 2.786 1.00 . A A . 80 ILE HD13 1 1 17 34460 1 1 80 ILE HG12 H 3.741 8.363 1.434 1.00 . A A . 80 ILE HG12 1 1 17 34461 1 1 80 ILE HG13 H 2.471 7.687 2.449 1.00 . A A . 80 ILE HG13 1 1 17 34462 1 1 80 ILE HG21 H 6.117 7.200 3.778 1.00 . A A . 80 ILE HG21 1 1 17 34463 1 1 80 ILE HG22 H 5.497 7.179 2.127 1.00 . A A . 80 ILE HG22 1 1 17 34464 1 1 80 ILE HG23 H 4.754 6.162 3.362 1.00 . A A . 80 ILE HG23 1 1 17 34465 1 1 80 ILE N N 2.704 9.088 5.248 1.00 . A A . 80 ILE N 1 1 17 34466 1 1 80 ILE O O 5.259 8.411 6.369 1.00 . A A . 80 ILE O 1 1 17 34467 1 1 81 TYR C C 6.516 4.901 6.837 1.00 . A A . 81 TYR C 1 1 17 34468 1 1 81 TYR CA C 5.489 5.905 7.403 1.00 . A A . 81 TYR CA 1 1 17 34469 1 1 81 TYR CB C 4.699 5.228 8.521 1.00 . A A . 81 TYR CB 1 1 17 34470 1 1 81 TYR CD1 C 2.681 6.717 8.704 1.00 . A A . 81 TYR CD1 1 1 17 34471 1 1 81 TYR CD2 C 4.351 6.799 10.459 1.00 . A A . 81 TYR CD2 1 1 17 34472 1 1 81 TYR CE1 C 1.932 7.691 9.370 1.00 . A A . 81 TYR CE1 1 1 17 34473 1 1 81 TYR CE2 C 3.602 7.774 11.127 1.00 . A A . 81 TYR CE2 1 1 17 34474 1 1 81 TYR CG C 3.889 6.271 9.248 1.00 . A A . 81 TYR CG 1 1 17 34475 1 1 81 TYR CZ C 2.392 8.220 10.582 1.00 . A A . 81 TYR CZ 1 1 17 34476 1 1 81 TYR H H 3.924 5.672 5.941 1.00 . A A . 81 TYR H 1 1 17 34477 1 1 81 TYR HA H 5.982 6.768 7.806 1.00 . A A . 81 TYR HA 1 1 17 34478 1 1 81 TYR HB2 H 4.039 4.485 8.097 1.00 . A A . 81 TYR HB2 1 1 17 34479 1 1 81 TYR HB3 H 5.382 4.754 9.210 1.00 . A A . 81 TYR HB3 1 1 17 34480 1 1 81 TYR HD1 H 2.328 6.309 7.768 1.00 . A A . 81 TYR HD1 1 1 17 34481 1 1 81 TYR HD2 H 5.285 6.455 10.878 1.00 . A A . 81 TYR HD2 1 1 17 34482 1 1 81 TYR HE1 H 0.998 8.035 8.950 1.00 . A A . 81 TYR HE1 1 1 17 34483 1 1 81 TYR HE2 H 3.957 8.183 12.061 1.00 . A A . 81 TYR HE2 1 1 17 34484 1 1 81 TYR HH H 2.165 9.491 11.987 1.00 . A A . 81 TYR HH 1 1 17 34485 1 1 81 TYR N N 4.539 6.328 6.331 1.00 . A A . 81 TYR N 1 1 17 34486 1 1 81 TYR O O 6.145 3.953 6.160 1.00 . A A . 81 TYR O 1 1 17 34487 1 1 81 TYR OH O 1.651 9.181 11.239 1.00 . A A . 81 TYR OH 1 1 17 34488 1 1 82 PRO C C 8.496 2.667 7.047 1.00 . A A . 82 PRO C 1 1 17 34489 1 1 82 PRO CA C 8.833 4.110 6.633 1.00 . A A . 82 PRO CA 1 1 17 34490 1 1 82 PRO CB C 10.141 4.583 7.300 1.00 . A A . 82 PRO CB 1 1 17 34491 1 1 82 PRO CD C 8.402 6.180 7.893 1.00 . A A . 82 PRO CD 1 1 17 34492 1 1 82 PRO CG C 9.910 6.010 7.691 1.00 . A A . 82 PRO CG 1 1 17 34493 1 1 82 PRO HA H 8.925 4.178 5.561 1.00 . A A . 82 PRO HA 1 1 17 34494 1 1 82 PRO HB2 H 10.357 3.985 8.178 1.00 . A A . 82 PRO HB2 1 1 17 34495 1 1 82 PRO HB3 H 10.960 4.521 6.599 1.00 . A A . 82 PRO HB3 1 1 17 34496 1 1 82 PRO HD2 H 8.145 6.102 8.941 1.00 . A A . 82 PRO HD2 1 1 17 34497 1 1 82 PRO HD3 H 8.089 7.133 7.492 1.00 . A A . 82 PRO HD3 1 1 17 34498 1 1 82 PRO HG2 H 10.440 6.239 8.608 1.00 . A A . 82 PRO HG2 1 1 17 34499 1 1 82 PRO HG3 H 10.246 6.670 6.901 1.00 . A A . 82 PRO HG3 1 1 17 34500 1 1 82 PRO N N 7.798 5.071 7.119 1.00 . A A . 82 PRO N 1 1 17 34501 1 1 82 PRO O O 7.870 2.432 8.060 1.00 . A A . 82 PRO O 1 1 17 34502 1 1 83 ALA C C 9.194 -0.120 7.926 1.00 . A A . 83 ALA C 1 1 17 34503 1 1 83 ALA CA C 8.561 0.286 6.588 1.00 . A A . 83 ALA CA 1 1 17 34504 1 1 83 ALA CB C 9.098 -0.618 5.476 1.00 . A A . 83 ALA CB 1 1 17 34505 1 1 83 ALA H H 9.372 1.914 5.434 1.00 . A A . 83 ALA H 1 1 17 34506 1 1 83 ALA HA H 7.490 0.171 6.652 1.00 . A A . 83 ALA HA 1 1 17 34507 1 1 83 ALA HB1 H 8.568 -1.558 5.488 1.00 . A A . 83 ALA HB1 1 1 17 34508 1 1 83 ALA HB2 H 10.153 -0.797 5.630 1.00 . A A . 83 ALA HB2 1 1 17 34509 1 1 83 ALA HB3 H 8.952 -0.136 4.521 1.00 . A A . 83 ALA HB3 1 1 17 34510 1 1 83 ALA N N 8.884 1.704 6.257 1.00 . A A . 83 ALA N 1 1 17 34511 1 1 83 ALA O O 10.293 0.276 8.254 1.00 . A A . 83 ALA O 1 1 17 34512 1 1 84 TYR C C 9.781 -2.718 9.808 1.00 . A A . 84 TYR C 1 1 17 34513 1 1 84 TYR CA C 9.041 -1.391 10.002 1.00 . A A . 84 TYR CA 1 1 17 34514 1 1 84 TYR CB C 7.881 -1.581 10.989 1.00 . A A . 84 TYR CB 1 1 17 34515 1 1 84 TYR CD1 C 5.899 -2.294 9.594 1.00 . A A . 84 TYR CD1 1 1 17 34516 1 1 84 TYR CD2 C 7.064 -3.971 10.904 1.00 . A A . 84 TYR CD2 1 1 17 34517 1 1 84 TYR CE1 C 5.010 -3.272 9.131 1.00 . A A . 84 TYR CE1 1 1 17 34518 1 1 84 TYR CE2 C 6.172 -4.948 10.443 1.00 . A A . 84 TYR CE2 1 1 17 34519 1 1 84 TYR CG C 6.929 -2.642 10.480 1.00 . A A . 84 TYR CG 1 1 17 34520 1 1 84 TYR CZ C 5.146 -4.599 9.558 1.00 . A A . 84 TYR CZ 1 1 17 34521 1 1 84 TYR H H 7.621 -1.241 8.394 1.00 . A A . 84 TYR H 1 1 17 34522 1 1 84 TYR HA H 9.728 -0.652 10.398 1.00 . A A . 84 TYR HA 1 1 17 34523 1 1 84 TYR HB2 H 8.272 -1.883 11.949 1.00 . A A . 84 TYR HB2 1 1 17 34524 1 1 84 TYR HB3 H 7.349 -0.647 11.098 1.00 . A A . 84 TYR HB3 1 1 17 34525 1 1 84 TYR HD1 H 5.795 -1.271 9.265 1.00 . A A . 84 TYR HD1 1 1 17 34526 1 1 84 TYR HD2 H 7.856 -4.242 11.586 1.00 . A A . 84 TYR HD2 1 1 17 34527 1 1 84 TYR HE1 H 4.218 -3.003 8.448 1.00 . A A . 84 TYR HE1 1 1 17 34528 1 1 84 TYR HE2 H 6.276 -5.972 10.771 1.00 . A A . 84 TYR HE2 1 1 17 34529 1 1 84 TYR HH H 4.582 -5.883 8.260 1.00 . A A . 84 TYR HH 1 1 17 34530 1 1 84 TYR N N 8.501 -0.928 8.690 1.00 . A A . 84 TYR N 1 1 17 34531 1 1 84 TYR O O 9.958 -3.479 10.736 1.00 . A A . 84 TYR O 1 1 17 34532 1 1 84 TYR OH O 4.265 -5.563 9.106 1.00 . A A . 84 TYR OH 1 1 17 34533 1 1 85 HIS C C 11.988 -4.113 7.251 1.00 . A A . 85 HIS C 1 1 17 34534 1 1 85 HIS CA C 10.943 -4.293 8.358 1.00 . A A . 85 HIS CA 1 1 17 34535 1 1 85 HIS CB C 9.945 -5.384 7.960 1.00 . A A . 85 HIS CB 1 1 17 34536 1 1 85 HIS CD2 C 7.989 -4.011 6.873 1.00 . A A . 85 HIS CD2 1 1 17 34537 1 1 85 HIS CE1 C 8.230 -4.686 4.828 1.00 . A A . 85 HIS CE1 1 1 17 34538 1 1 85 HIS CG C 9.049 -4.883 6.863 1.00 . A A . 85 HIS CG 1 1 17 34539 1 1 85 HIS H H 10.062 -2.382 7.864 1.00 . A A . 85 HIS H 1 1 17 34540 1 1 85 HIS HA H 11.450 -4.595 9.266 1.00 . A A . 85 HIS HA 1 1 17 34541 1 1 85 HIS HB2 H 10.483 -6.253 7.613 1.00 . A A . 85 HIS HB2 1 1 17 34542 1 1 85 HIS HB3 H 9.345 -5.652 8.818 1.00 . A A . 85 HIS HB3 1 1 17 34543 1 1 85 HIS HD1 H 9.857 -5.926 5.207 1.00 . A A . 85 HIS HD1 1 1 17 34544 1 1 85 HIS HD2 H 7.613 -3.499 7.746 1.00 . A A . 85 HIS HD2 1 1 17 34545 1 1 85 HIS HE1 H 8.090 -4.823 3.767 1.00 . A A . 85 HIS HE1 1 1 17 34546 1 1 85 HIS N N 10.216 -3.007 8.604 1.00 . A A . 85 HIS N 1 1 17 34547 1 1 85 HIS ND1 N 9.185 -5.300 5.549 1.00 . A A . 85 HIS ND1 1 1 17 34548 1 1 85 HIS NE2 N 7.473 -3.889 5.586 1.00 . A A . 85 HIS NE2 1 1 17 34549 1 1 85 HIS O O 12.018 -3.113 6.563 1.00 . A A . 85 HIS O 1 1 17 34550 1 1 86 MET C C 13.401 -4.478 4.730 1.00 . A A . 86 MET C 1 1 17 34551 1 1 86 MET CA C 13.939 -4.999 6.069 1.00 . A A . 86 MET CA 1 1 17 34552 1 1 86 MET CB C 14.528 -6.393 5.859 1.00 . A A . 86 MET CB 1 1 17 34553 1 1 86 MET CE C 16.607 -8.723 8.534 1.00 . A A . 86 MET CE 1 1 17 34554 1 1 86 MET CG C 15.314 -6.808 7.103 1.00 . A A . 86 MET CG 1 1 17 34555 1 1 86 MET H H 12.811 -5.860 7.688 1.00 . A A . 86 MET H 1 1 17 34556 1 1 86 MET HA H 14.717 -4.338 6.421 1.00 . A A . 86 MET HA 1 1 17 34557 1 1 86 MET HB2 H 13.725 -7.098 5.687 1.00 . A A . 86 MET HB2 1 1 17 34558 1 1 86 MET HB3 H 15.185 -6.381 5.005 1.00 . A A . 86 MET HB3 1 1 17 34559 1 1 86 MET HE1 H 15.749 -8.843 9.181 1.00 . A A . 86 MET HE1 1 1 17 34560 1 1 86 MET HE2 H 17.197 -7.878 8.861 1.00 . A A . 86 MET HE2 1 1 17 34561 1 1 86 MET HE3 H 17.210 -9.616 8.571 1.00 . A A . 86 MET HE3 1 1 17 34562 1 1 86 MET HG2 H 16.097 -6.089 7.289 1.00 . A A . 86 MET HG2 1 1 17 34563 1 1 86 MET HG3 H 14.650 -6.845 7.954 1.00 . A A . 86 MET HG3 1 1 17 34564 1 1 86 MET N N 12.858 -5.078 7.101 1.00 . A A . 86 MET N 1 1 17 34565 1 1 86 MET O O 12.216 -4.291 4.552 1.00 . A A . 86 MET O 1 1 17 34566 1 1 86 MET SD S 16.045 -8.442 6.837 1.00 . A A . 86 MET SD 1 1 17 34567 1 1 87 ASN C C 13.122 -2.410 2.620 1.00 . A A . 87 ASN C 1 1 17 34568 1 1 87 ASN CA C 13.874 -3.729 2.450 1.00 . A A . 87 ASN CA 1 1 17 34569 1 1 87 ASN CB C 12.993 -4.759 1.731 1.00 . A A . 87 ASN CB 1 1 17 34570 1 1 87 ASN CG C 13.843 -5.976 1.355 1.00 . A A . 87 ASN CG 1 1 17 34571 1 1 87 ASN H H 15.235 -4.404 3.973 1.00 . A A . 87 ASN H 1 1 17 34572 1 1 87 ASN HA H 14.759 -3.550 1.857 1.00 . A A . 87 ASN HA 1 1 17 34573 1 1 87 ASN HB2 H 12.185 -5.069 2.376 1.00 . A A . 87 ASN HB2 1 1 17 34574 1 1 87 ASN HB3 H 12.587 -4.320 0.833 1.00 . A A . 87 ASN HB3 1 1 17 34575 1 1 87 ASN HD21 H 12.487 -7.294 1.956 1.00 . A A . 87 ASN HD21 1 1 17 34576 1 1 87 ASN HD22 H 13.915 -7.960 1.325 1.00 . A A . 87 ASN HD22 1 1 17 34577 1 1 87 ASN N N 14.287 -4.243 3.791 1.00 . A A . 87 ASN N 1 1 17 34578 1 1 87 ASN ND2 N 13.376 -7.176 1.562 1.00 . A A . 87 ASN ND2 1 1 17 34579 1 1 87 ASN O O 12.213 -2.096 1.880 1.00 . A A . 87 ASN O 1 1 17 34580 1 1 87 ASN OD1 O 14.950 -5.830 0.874 1.00 . A A . 87 ASN OD1 1 1 17 34581 1 1 88 LYS C C 13.037 0.585 2.610 1.00 . A A . 88 LYS C 1 1 17 34582 1 1 88 LYS CA C 12.839 -0.322 3.825 1.00 . A A . 88 LYS CA 1 1 17 34583 1 1 88 LYS CB C 13.460 0.338 5.056 1.00 . A A . 88 LYS CB 1 1 17 34584 1 1 88 LYS CD C 13.253 2.210 6.707 1.00 . A A . 88 LYS CD 1 1 17 34585 1 1 88 LYS CE C 14.629 2.854 6.482 1.00 . A A . 88 LYS CE 1 1 17 34586 1 1 88 LYS CG C 12.707 1.625 5.395 1.00 . A A . 88 LYS CG 1 1 17 34587 1 1 88 LYS H H 14.250 -1.905 4.172 1.00 . A A . 88 LYS H 1 1 17 34588 1 1 88 LYS HA H 11.783 -0.478 3.992 1.00 . A A . 88 LYS HA 1 1 17 34589 1 1 88 LYS HB2 H 13.404 -0.343 5.894 1.00 . A A . 88 LYS HB2 1 1 17 34590 1 1 88 LYS HB3 H 14.492 0.569 4.851 1.00 . A A . 88 LYS HB3 1 1 17 34591 1 1 88 LYS HD2 H 12.570 2.955 7.078 1.00 . A A . 88 LYS HD2 1 1 17 34592 1 1 88 LYS HD3 H 13.347 1.420 7.436 1.00 . A A . 88 LYS HD3 1 1 17 34593 1 1 88 LYS HE2 H 15.375 2.081 6.369 1.00 . A A . 88 LYS HE2 1 1 17 34594 1 1 88 LYS HE3 H 14.604 3.464 5.592 1.00 . A A . 88 LYS HE3 1 1 17 34595 1 1 88 LYS HG2 H 12.833 2.339 4.593 1.00 . A A . 88 LYS HG2 1 1 17 34596 1 1 88 LYS HG3 H 11.656 1.404 5.515 1.00 . A A . 88 LYS HG3 1 1 17 34597 1 1 88 LYS HZ1 H 15.861 4.216 7.470 1.00 . A A . 88 LYS HZ1 1 1 17 34598 1 1 88 LYS HZ2 H 15.099 3.103 8.497 1.00 . A A . 88 LYS HZ2 1 1 17 34599 1 1 88 LYS HZ3 H 14.210 4.388 7.830 1.00 . A A . 88 LYS HZ3 1 1 17 34600 1 1 88 LYS N N 13.509 -1.630 3.593 1.00 . A A . 88 LYS N 1 1 17 34601 1 1 88 LYS NZ N 14.975 3.705 7.658 1.00 . A A . 88 LYS NZ 1 1 17 34602 1 1 88 LYS O O 12.127 1.258 2.170 1.00 . A A . 88 LYS O 1 1 17 34603 1 1 89 GLU C C 13.669 0.991 -0.309 1.00 . A A . 89 GLU C 1 1 17 34604 1 1 89 GLU CA C 14.476 1.489 0.890 1.00 . A A . 89 GLU CA 1 1 17 34605 1 1 89 GLU CB C 15.965 1.439 0.547 1.00 . A A . 89 GLU CB 1 1 17 34606 1 1 89 GLU CD C 18.265 1.980 1.354 1.00 . A A . 89 GLU CD 1 1 17 34607 1 1 89 GLU CG C 16.773 2.091 1.671 1.00 . A A . 89 GLU CG 1 1 17 34608 1 1 89 GLU H H 14.947 0.072 2.438 1.00 . A A . 89 GLU H 1 1 17 34609 1 1 89 GLU HA H 14.192 2.505 1.121 1.00 . A A . 89 GLU HA 1 1 17 34610 1 1 89 GLU HB2 H 16.272 0.409 0.433 1.00 . A A . 89 GLU HB2 1 1 17 34611 1 1 89 GLU HB3 H 16.141 1.970 -0.376 1.00 . A A . 89 GLU HB3 1 1 17 34612 1 1 89 GLU HG2 H 16.497 3.132 1.756 1.00 . A A . 89 GLU HG2 1 1 17 34613 1 1 89 GLU HG3 H 16.567 1.585 2.603 1.00 . A A . 89 GLU HG3 1 1 17 34614 1 1 89 GLU N N 14.222 0.617 2.067 1.00 . A A . 89 GLU N 1 1 17 34615 1 1 89 GLU O O 13.066 1.761 -1.029 1.00 . A A . 89 GLU O 1 1 17 34616 1 1 89 GLU OE1 O 18.589 1.435 0.311 1.00 . A A . 89 GLU OE1 1 1 17 34617 1 1 89 GLU OE2 O 19.058 2.440 2.159 1.00 . A A . 89 GLU OE2 1 1 17 34618 1 1 90 HIS C C 11.402 -0.689 -1.486 1.00 . A A . 90 HIS C 1 1 17 34619 1 1 90 HIS CA C 12.908 -0.836 -1.700 1.00 . A A . 90 HIS CA 1 1 17 34620 1 1 90 HIS CB C 13.235 -2.317 -1.866 1.00 . A A . 90 HIS CB 1 1 17 34621 1 1 90 HIS CD2 C 15.507 -3.538 -2.336 1.00 . A A . 90 HIS CD2 1 1 17 34622 1 1 90 HIS CE1 C 16.580 -1.879 -3.225 1.00 . A A . 90 HIS CE1 1 1 17 34623 1 1 90 HIS CG C 14.651 -2.467 -2.340 1.00 . A A . 90 HIS CG 1 1 17 34624 1 1 90 HIS H H 14.162 -0.898 0.045 1.00 . A A . 90 HIS H 1 1 17 34625 1 1 90 HIS HA H 13.197 -0.306 -2.596 1.00 . A A . 90 HIS HA 1 1 17 34626 1 1 90 HIS HB2 H 13.119 -2.819 -0.916 1.00 . A A . 90 HIS HB2 1 1 17 34627 1 1 90 HIS HB3 H 12.565 -2.755 -2.589 1.00 . A A . 90 HIS HB3 1 1 17 34628 1 1 90 HIS HD1 H 15.023 -0.508 -3.054 1.00 . A A . 90 HIS HD1 1 1 17 34629 1 1 90 HIS HD2 H 15.271 -4.521 -1.958 1.00 . A A . 90 HIS HD2 1 1 17 34630 1 1 90 HIS HE1 H 17.350 -1.280 -3.687 1.00 . A A . 90 HIS HE1 1 1 17 34631 1 1 90 HIS N N 13.663 -0.293 -0.540 1.00 . A A . 90 HIS N 1 1 17 34632 1 1 90 HIS ND1 N 15.355 -1.419 -2.911 1.00 . A A . 90 HIS ND1 1 1 17 34633 1 1 90 HIS NE2 N 16.725 -3.165 -2.897 1.00 . A A . 90 HIS NE2 1 1 17 34634 1 1 90 HIS O O 10.686 -0.275 -2.372 1.00 . A A . 90 HIS O 1 1 17 34635 1 1 91 TRP C C 9.165 0.051 1.057 1.00 . A A . 91 TRP C 1 1 17 34636 1 1 91 TRP CA C 9.439 -0.963 -0.049 1.00 . A A . 91 TRP CA 1 1 17 34637 1 1 91 TRP CB C 8.938 -2.341 0.385 1.00 . A A . 91 TRP CB 1 1 17 34638 1 1 91 TRP CD1 C 9.696 -3.220 -1.865 1.00 . A A . 91 TRP CD1 1 1 17 34639 1 1 91 TRP CD2 C 9.956 -4.724 -0.215 1.00 . A A . 91 TRP CD2 1 1 17 34640 1 1 91 TRP CE2 C 10.414 -5.338 -1.405 1.00 . A A . 91 TRP CE2 1 1 17 34641 1 1 91 TRP CE3 C 10.012 -5.464 0.978 1.00 . A A . 91 TRP CE3 1 1 17 34642 1 1 91 TRP CG C 9.502 -3.378 -0.534 1.00 . A A . 91 TRP CG 1 1 17 34643 1 1 91 TRP CH2 C 10.961 -7.361 -0.216 1.00 . A A . 91 TRP CH2 1 1 17 34644 1 1 91 TRP CZ2 C 10.912 -6.639 -1.411 1.00 . A A . 91 TRP CZ2 1 1 17 34645 1 1 91 TRP CZ3 C 10.512 -6.775 0.976 1.00 . A A . 91 TRP CZ3 1 1 17 34646 1 1 91 TRP H H 11.513 -1.401 0.370 1.00 . A A . 91 TRP H 1 1 17 34647 1 1 91 TRP HA H 8.912 -0.660 -0.940 1.00 . A A . 91 TRP HA 1 1 17 34648 1 1 91 TRP HB2 H 9.257 -2.542 1.397 1.00 . A A . 91 TRP HB2 1 1 17 34649 1 1 91 TRP HB3 H 7.859 -2.363 0.336 1.00 . A A . 91 TRP HB3 1 1 17 34650 1 1 91 TRP HD1 H 9.467 -2.334 -2.433 1.00 . A A . 91 TRP HD1 1 1 17 34651 1 1 91 TRP HE1 H 10.469 -4.526 -3.321 1.00 . A A . 91 TRP HE1 1 1 17 34652 1 1 91 TRP HE3 H 9.668 -5.021 1.901 1.00 . A A . 91 TRP HE3 1 1 17 34653 1 1 91 TRP HH2 H 11.346 -8.371 -0.211 1.00 . A A . 91 TRP HH2 1 1 17 34654 1 1 91 TRP HZ2 H 11.256 -7.085 -2.331 1.00 . A A . 91 TRP HZ2 1 1 17 34655 1 1 91 TRP HZ3 H 10.552 -7.336 1.898 1.00 . A A . 91 TRP HZ3 1 1 17 34656 1 1 91 TRP N N 10.912 -1.050 -0.322 1.00 . A A . 91 TRP N 1 1 17 34657 1 1 91 TRP NE1 N 10.235 -4.381 -2.381 1.00 . A A . 91 TRP NE1 1 1 17 34658 1 1 91 TRP O O 9.940 0.205 1.978 1.00 . A A . 91 TRP O 1 1 17 34659 1 1 92 ILE C C 6.262 1.509 2.445 1.00 . A A . 92 ILE C 1 1 17 34660 1 1 92 ILE CA C 7.702 1.760 2.005 1.00 . A A . 92 ILE CA 1 1 17 34661 1 1 92 ILE CB C 7.809 3.169 1.406 1.00 . A A . 92 ILE CB 1 1 17 34662 1 1 92 ILE CD1 C 10.272 3.672 1.809 1.00 . A A . 92 ILE CD1 1 1 17 34663 1 1 92 ILE CG1 C 9.194 3.382 0.755 1.00 . A A . 92 ILE CG1 1 1 17 34664 1 1 92 ILE CG2 C 7.575 4.212 2.505 1.00 . A A . 92 ILE CG2 1 1 17 34665 1 1 92 ILE H H 7.453 0.594 0.210 1.00 . A A . 92 ILE H 1 1 17 34666 1 1 92 ILE HA H 8.351 1.668 2.861 1.00 . A A . 92 ILE HA 1 1 17 34667 1 1 92 ILE HB H 7.041 3.284 0.652 1.00 . A A . 92 ILE HB 1 1 17 34668 1 1 92 ILE HD11 H 11.242 3.421 1.405 1.00 . A A . 92 ILE HD11 1 1 17 34669 1 1 92 ILE HD12 H 10.091 3.087 2.693 1.00 . A A . 92 ILE HD12 1 1 17 34670 1 1 92 ILE HD13 H 10.250 4.721 2.066 1.00 . A A . 92 ILE HD13 1 1 17 34671 1 1 92 ILE HG12 H 9.470 2.497 0.202 1.00 . A A . 92 ILE HG12 1 1 17 34672 1 1 92 ILE HG13 H 9.135 4.218 0.073 1.00 . A A . 92 ILE HG13 1 1 17 34673 1 1 92 ILE HG21 H 7.952 5.168 2.180 1.00 . A A . 92 ILE HG21 1 1 17 34674 1 1 92 ILE HG22 H 8.093 3.914 3.404 1.00 . A A . 92 ILE HG22 1 1 17 34675 1 1 92 ILE HG23 H 6.518 4.292 2.707 1.00 . A A . 92 ILE HG23 1 1 17 34676 1 1 92 ILE N N 8.058 0.744 0.968 1.00 . A A . 92 ILE N 1 1 17 34677 1 1 92 ILE O O 5.466 0.990 1.691 1.00 . A A . 92 ILE O 1 1 17 34678 1 1 93 THR C C 3.747 2.943 4.101 1.00 . A A . 93 THR C 1 1 17 34679 1 1 93 THR CA C 4.528 1.635 4.151 1.00 . A A . 93 THR CA 1 1 17 34680 1 1 93 THR CB C 4.586 1.125 5.591 1.00 . A A . 93 THR CB 1 1 17 34681 1 1 93 THR CG2 C 3.176 1.072 6.183 1.00 . A A . 93 THR CG2 1 1 17 34682 1 1 93 THR H H 6.582 2.285 4.258 1.00 . A A . 93 THR H 1 1 17 34683 1 1 93 THR HA H 4.031 0.899 3.532 1.00 . A A . 93 THR HA 1 1 17 34684 1 1 93 THR HB H 5.199 1.786 6.183 1.00 . A A . 93 THR HB 1 1 17 34685 1 1 93 THR HG1 H 4.846 -0.637 4.809 1.00 . A A . 93 THR HG1 1 1 17 34686 1 1 93 THR HG21 H 3.175 0.430 7.051 1.00 . A A . 93 THR HG21 1 1 17 34687 1 1 93 THR HG22 H 2.489 0.681 5.446 1.00 . A A . 93 THR HG22 1 1 17 34688 1 1 93 THR HG23 H 2.868 2.067 6.469 1.00 . A A . 93 THR HG23 1 1 17 34689 1 1 93 THR N N 5.920 1.866 3.660 1.00 . A A . 93 THR N 1 1 17 34690 1 1 93 THR O O 4.239 3.982 4.491 1.00 . A A . 93 THR O 1 1 17 34691 1 1 93 THR OG1 O 5.149 -0.179 5.597 1.00 . A A . 93 THR OG1 1 1 17 34692 1 1 94 VAL C C 0.435 3.931 4.377 1.00 . A A . 94 VAL C 1 1 17 34693 1 1 94 VAL CA C 1.689 4.128 3.531 1.00 . A A . 94 VAL CA 1 1 17 34694 1 1 94 VAL CB C 1.298 4.371 2.074 1.00 . A A . 94 VAL CB 1 1 17 34695 1 1 94 VAL CG1 C 0.243 5.478 1.997 1.00 . A A . 94 VAL CG1 1 1 17 34696 1 1 94 VAL CG2 C 2.540 4.782 1.276 1.00 . A A . 94 VAL CG2 1 1 17 34697 1 1 94 VAL H H 2.167 2.039 3.311 1.00 . A A . 94 VAL H 1 1 17 34698 1 1 94 VAL HA H 2.233 4.983 3.905 1.00 . A A . 94 VAL HA 1 1 17 34699 1 1 94 VAL HB H 0.891 3.462 1.660 1.00 . A A . 94 VAL HB 1 1 17 34700 1 1 94 VAL HG11 H 0.527 6.293 2.647 1.00 . A A . 94 VAL HG11 1 1 17 34701 1 1 94 VAL HG12 H -0.714 5.085 2.310 1.00 . A A . 94 VAL HG12 1 1 17 34702 1 1 94 VAL HG13 H 0.171 5.836 0.982 1.00 . A A . 94 VAL HG13 1 1 17 34703 1 1 94 VAL HG21 H 3.098 5.524 1.828 1.00 . A A . 94 VAL HG21 1 1 17 34704 1 1 94 VAL HG22 H 2.236 5.195 0.326 1.00 . A A . 94 VAL HG22 1 1 17 34705 1 1 94 VAL HG23 H 3.163 3.916 1.109 1.00 . A A . 94 VAL HG23 1 1 17 34706 1 1 94 VAL N N 2.531 2.897 3.620 1.00 . A A . 94 VAL N 1 1 17 34707 1 1 94 VAL O O -0.176 2.882 4.365 1.00 . A A . 94 VAL O 1 1 17 34708 1 1 95 LEU C C -2.390 5.260 5.243 1.00 . A A . 95 LEU C 1 1 17 34709 1 1 95 LEU CA C -1.144 4.795 5.998 1.00 . A A . 95 LEU CA 1 1 17 34710 1 1 95 LEU CB C -0.943 5.677 7.231 1.00 . A A . 95 LEU CB 1 1 17 34711 1 1 95 LEU CD1 C -2.339 4.143 8.657 1.00 . A A . 95 LEU CD1 1 1 17 34712 1 1 95 LEU CD2 C -1.945 6.521 9.357 1.00 . A A . 95 LEU CD2 1 1 17 34713 1 1 95 LEU CG C -2.160 5.584 8.163 1.00 . A A . 95 LEU CG 1 1 17 34714 1 1 95 LEU H H 0.577 5.757 5.134 1.00 . A A . 95 LEU H 1 1 17 34715 1 1 95 LEU HA H -1.266 3.766 6.305 1.00 . A A . 95 LEU HA 1 1 17 34716 1 1 95 LEU HB2 H -0.060 5.351 7.761 1.00 . A A . 95 LEU HB2 1 1 17 34717 1 1 95 LEU HB3 H -0.812 6.703 6.917 1.00 . A A . 95 LEU HB3 1 1 17 34718 1 1 95 LEU HD11 H -2.853 4.150 9.604 1.00 . A A . 95 LEU HD11 1 1 17 34719 1 1 95 LEU HD12 H -1.374 3.673 8.779 1.00 . A A . 95 LEU HD12 1 1 17 34720 1 1 95 LEU HD13 H -2.923 3.588 7.939 1.00 . A A . 95 LEU HD13 1 1 17 34721 1 1 95 LEU HD21 H -1.154 6.134 9.979 1.00 . A A . 95 LEU HD21 1 1 17 34722 1 1 95 LEU HD22 H -2.858 6.583 9.933 1.00 . A A . 95 LEU HD22 1 1 17 34723 1 1 95 LEU HD23 H -1.677 7.503 9.001 1.00 . A A . 95 LEU HD23 1 1 17 34724 1 1 95 LEU HG H -3.047 5.887 7.631 1.00 . A A . 95 LEU HG 1 1 17 34725 1 1 95 LEU N N 0.059 4.925 5.129 1.00 . A A . 95 LEU N 1 1 17 34726 1 1 95 LEU O O -2.529 6.417 4.902 1.00 . A A . 95 LEU O 1 1 17 34727 1 1 96 LEU C C -5.351 5.712 5.216 1.00 . A A . 96 LEU C 1 1 17 34728 1 1 96 LEU CA C -4.571 4.754 4.314 1.00 . A A . 96 LEU CA 1 1 17 34729 1 1 96 LEU CB C -5.406 3.494 4.058 1.00 . A A . 96 LEU CB 1 1 17 34730 1 1 96 LEU CD1 C -5.285 1.262 2.907 1.00 . A A . 96 LEU CD1 1 1 17 34731 1 1 96 LEU CD2 C -5.505 3.350 1.540 1.00 . A A . 96 LEU CD2 1 1 17 34732 1 1 96 LEU CG C -4.887 2.744 2.813 1.00 . A A . 96 LEU CG 1 1 17 34733 1 1 96 LEU H H -3.189 3.448 5.316 1.00 . A A . 96 LEU H 1 1 17 34734 1 1 96 LEU HA H -4.336 5.243 3.383 1.00 . A A . 96 LEU HA 1 1 17 34735 1 1 96 LEU HB2 H -5.330 2.849 4.925 1.00 . A A . 96 LEU HB2 1 1 17 34736 1 1 96 LEU HB3 H -6.442 3.766 3.911 1.00 . A A . 96 LEU HB3 1 1 17 34737 1 1 96 LEU HD11 H -4.600 0.748 3.564 1.00 . A A . 96 LEU HD11 1 1 17 34738 1 1 96 LEU HD12 H -5.249 0.811 1.926 1.00 . A A . 96 LEU HD12 1 1 17 34739 1 1 96 LEU HD13 H -6.289 1.182 3.301 1.00 . A A . 96 LEU HD13 1 1 17 34740 1 1 96 LEU HD21 H -5.523 4.426 1.615 1.00 . A A . 96 LEU HD21 1 1 17 34741 1 1 96 LEU HD22 H -6.513 2.982 1.419 1.00 . A A . 96 LEU HD22 1 1 17 34742 1 1 96 LEU HD23 H -4.915 3.062 0.684 1.00 . A A . 96 LEU HD23 1 1 17 34743 1 1 96 LEU HG H -3.808 2.823 2.766 1.00 . A A . 96 LEU HG 1 1 17 34744 1 1 96 LEU N N -3.313 4.370 5.009 1.00 . A A . 96 LEU N 1 1 17 34745 1 1 96 LEU O O -5.937 6.677 4.768 1.00 . A A . 96 LEU O 1 1 17 34746 1 1 97 ASN C C -5.333 7.634 7.582 1.00 . A A . 97 ASN C 1 1 17 34747 1 1 97 ASN CA C -6.099 6.319 7.431 1.00 . A A . 97 ASN CA 1 1 17 34748 1 1 97 ASN CB C -6.191 5.620 8.788 1.00 . A A . 97 ASN CB 1 1 17 34749 1 1 97 ASN CG C -7.205 4.477 8.704 1.00 . A A . 97 ASN CG 1 1 17 34750 1 1 97 ASN H H -4.885 4.658 6.828 1.00 . A A . 97 ASN H 1 1 17 34751 1 1 97 ASN HA H -7.090 6.503 7.053 1.00 . A A . 97 ASN HA 1 1 17 34752 1 1 97 ASN HB2 H -5.221 5.223 9.052 1.00 . A A . 97 ASN HB2 1 1 17 34753 1 1 97 ASN HB3 H -6.507 6.328 9.538 1.00 . A A . 97 ASN HB3 1 1 17 34754 1 1 97 ASN HD21 H -5.822 3.054 8.697 1.00 . A A . 97 ASN HD21 1 1 17 34755 1 1 97 ASN HD22 H -7.426 2.506 8.617 1.00 . A A . 97 ASN HD22 1 1 17 34756 1 1 97 ASN N N -5.363 5.442 6.489 1.00 . A A . 97 ASN N 1 1 17 34757 1 1 97 ASN ND2 N -6.783 3.243 8.670 1.00 . A A . 97 ASN ND2 1 1 17 34758 1 1 97 ASN O O -5.689 8.491 8.364 1.00 . A A . 97 ASN O 1 1 17 34759 1 1 97 ASN OD1 O -8.396 4.712 8.663 1.00 . A A . 97 ASN OD1 1 1 17 34760 1 1 98 GLY C C -4.301 10.271 6.675 1.00 . A A . 98 GLY C 1 1 17 34761 1 1 98 GLY CA C -3.446 9.027 6.944 1.00 . A A . 98 GLY CA 1 1 17 34762 1 1 98 GLY H H -3.994 7.071 6.233 1.00 . A A . 98 GLY H 1 1 17 34763 1 1 98 GLY HA2 H -3.025 9.089 7.935 1.00 . A A . 98 GLY HA2 1 1 17 34764 1 1 98 GLY HA3 H -2.647 8.984 6.220 1.00 . A A . 98 GLY HA3 1 1 17 34765 1 1 98 GLY N N -4.266 7.786 6.844 1.00 . A A . 98 GLY N 1 1 17 34766 1 1 98 GLY O O -5.396 10.183 6.153 1.00 . A A . 98 GLY O 1 1 17 34767 1 1 99 PRO C C -4.425 13.180 5.353 1.00 . A A . 99 PRO C 1 1 17 34768 1 1 99 PRO CA C -4.494 12.729 6.817 1.00 . A A . 99 PRO CA 1 1 17 34769 1 1 99 PRO CB C -3.709 13.699 7.713 1.00 . A A . 99 PRO CB 1 1 17 34770 1 1 99 PRO CD C -2.469 11.627 7.660 1.00 . A A . 99 PRO CD 1 1 17 34771 1 1 99 PRO CG C -2.320 13.151 7.720 1.00 . A A . 99 PRO CG 1 1 17 34772 1 1 99 PRO HA H -5.518 12.669 7.152 1.00 . A A . 99 PRO HA 1 1 17 34773 1 1 99 PRO HB2 H -3.724 14.702 7.302 1.00 . A A . 99 PRO HB2 1 1 17 34774 1 1 99 PRO HB3 H -4.112 13.697 8.714 1.00 . A A . 99 PRO HB3 1 1 17 34775 1 1 99 PRO HD2 H -1.684 11.190 7.058 1.00 . A A . 99 PRO HD2 1 1 17 34776 1 1 99 PRO HD3 H -2.467 11.207 8.654 1.00 . A A . 99 PRO HD3 1 1 17 34777 1 1 99 PRO HG2 H -1.776 13.511 6.854 1.00 . A A . 99 PRO HG2 1 1 17 34778 1 1 99 PRO HG3 H -1.806 13.435 8.626 1.00 . A A . 99 PRO HG3 1 1 17 34779 1 1 99 PRO N N -3.789 11.428 7.025 1.00 . A A . 99 PRO N 1 1 17 34780 1 1 99 PRO O O -5.043 14.148 4.959 1.00 . A A . 99 PRO O 1 1 17 34781 1 1 100 LEU C C -4.751 12.496 2.319 1.00 . A A . 100 LEU C 1 1 17 34782 1 1 100 LEU CA C -3.510 12.906 3.122 1.00 . A A . 100 LEU CA 1 1 17 34783 1 1 100 LEU CB C -2.248 12.273 2.508 1.00 . A A . 100 LEU CB 1 1 17 34784 1 1 100 LEU CD1 C -3.223 9.983 2.869 1.00 . A A . 100 LEU CD1 1 1 17 34785 1 1 100 LEU CD2 C -0.797 10.255 2.371 1.00 . A A . 100 LEU CD2 1 1 17 34786 1 1 100 LEU CG C -1.997 10.875 3.086 1.00 . A A . 100 LEU CG 1 1 17 34787 1 1 100 LEU H H -3.147 11.736 4.899 1.00 . A A . 100 LEU H 1 1 17 34788 1 1 100 LEU HA H -3.416 13.983 3.081 1.00 . A A . 100 LEU HA 1 1 17 34789 1 1 100 LEU HB2 H -2.366 12.197 1.440 1.00 . A A . 100 LEU HB2 1 1 17 34790 1 1 100 LEU HB3 H -1.395 12.899 2.724 1.00 . A A . 100 LEU HB3 1 1 17 34791 1 1 100 LEU HD11 H -2.932 8.943 2.939 1.00 . A A . 100 LEU HD11 1 1 17 34792 1 1 100 LEU HD12 H -3.641 10.175 1.890 1.00 . A A . 100 LEU HD12 1 1 17 34793 1 1 100 LEU HD13 H -3.962 10.199 3.626 1.00 . A A . 100 LEU HD13 1 1 17 34794 1 1 100 LEU HD21 H 0.002 10.979 2.317 1.00 . A A . 100 LEU HD21 1 1 17 34795 1 1 100 LEU HD22 H -1.086 9.959 1.374 1.00 . A A . 100 LEU HD22 1 1 17 34796 1 1 100 LEU HD23 H -0.466 9.388 2.921 1.00 . A A . 100 LEU HD23 1 1 17 34797 1 1 100 LEU HG H -1.785 10.951 4.140 1.00 . A A . 100 LEU HG 1 1 17 34798 1 1 100 LEU N N -3.650 12.500 4.552 1.00 . A A . 100 LEU N 1 1 17 34799 1 1 100 LEU O O -5.540 11.675 2.739 1.00 . A A . 100 LEU O 1 1 17 34800 1 1 101 GLY C C -5.908 11.436 -0.419 1.00 . A A . 101 GLY C 1 1 17 34801 1 1 101 GLY CA C -6.117 12.760 0.325 1.00 . A A . 101 GLY CA 1 1 17 34802 1 1 101 GLY H H -4.283 13.752 0.855 1.00 . A A . 101 GLY H 1 1 17 34803 1 1 101 GLY HA2 H -6.991 12.685 0.955 1.00 . A A . 101 GLY HA2 1 1 17 34804 1 1 101 GLY HA3 H -6.266 13.549 -0.396 1.00 . A A . 101 GLY HA3 1 1 17 34805 1 1 101 GLY N N -4.931 13.085 1.165 1.00 . A A . 101 GLY N 1 1 17 34806 1 1 101 GLY O O -4.803 10.944 -0.551 1.00 . A A . 101 GLY O 1 1 17 34807 1 1 102 ALA C C -6.028 9.821 -2.936 1.00 . A A . 102 ALA C 1 1 17 34808 1 1 102 ALA CA C -6.868 9.591 -1.677 1.00 . A A . 102 ALA CA 1 1 17 34809 1 1 102 ALA CB C -8.272 9.135 -2.073 1.00 . A A . 102 ALA CB 1 1 17 34810 1 1 102 ALA H H -7.848 11.295 -0.811 1.00 . A A . 102 ALA H 1 1 17 34811 1 1 102 ALA HA H -6.402 8.836 -1.059 1.00 . A A . 102 ALA HA 1 1 17 34812 1 1 102 ALA HB1 H -8.784 8.756 -1.203 1.00 . A A . 102 ALA HB1 1 1 17 34813 1 1 102 ALA HB2 H -8.204 8.360 -2.821 1.00 . A A . 102 ALA HB2 1 1 17 34814 1 1 102 ALA HB3 H -8.821 9.976 -2.475 1.00 . A A . 102 ALA HB3 1 1 17 34815 1 1 102 ALA N N -6.972 10.869 -0.921 1.00 . A A . 102 ALA N 1 1 17 34816 1 1 102 ALA O O -5.279 8.965 -3.363 1.00 . A A . 102 ALA O 1 1 17 34817 1 1 103 LYS C C -3.868 11.232 -4.429 1.00 . A A . 103 LYS C 1 1 17 34818 1 1 103 LYS CA C -5.361 11.274 -4.759 1.00 . A A . 103 LYS CA 1 1 17 34819 1 1 103 LYS CB C -5.733 12.667 -5.269 1.00 . A A . 103 LYS CB 1 1 17 34820 1 1 103 LYS CD C -7.557 14.070 -6.240 1.00 . A A . 103 LYS CD 1 1 17 34821 1 1 103 LYS CE C -9.031 14.101 -6.648 1.00 . A A . 103 LYS CE 1 1 17 34822 1 1 103 LYS CG C -7.183 12.665 -5.761 1.00 . A A . 103 LYS CG 1 1 17 34823 1 1 103 LYS H H -6.757 11.651 -3.167 1.00 . A A . 103 LYS H 1 1 17 34824 1 1 103 LYS HA H -5.584 10.538 -5.519 1.00 . A A . 103 LYS HA 1 1 17 34825 1 1 103 LYS HB2 H -5.626 13.382 -4.466 1.00 . A A . 103 LYS HB2 1 1 17 34826 1 1 103 LYS HB3 H -5.080 12.939 -6.083 1.00 . A A . 103 LYS HB3 1 1 17 34827 1 1 103 LYS HD2 H -7.388 14.778 -5.441 1.00 . A A . 103 LYS HD2 1 1 17 34828 1 1 103 LYS HD3 H -6.945 14.335 -7.090 1.00 . A A . 103 LYS HD3 1 1 17 34829 1 1 103 LYS HE2 H -9.641 13.784 -5.815 1.00 . A A . 103 LYS HE2 1 1 17 34830 1 1 103 LYS HE3 H -9.305 15.107 -6.931 1.00 . A A . 103 LYS HE3 1 1 17 34831 1 1 103 LYS HG2 H -7.287 11.964 -6.576 1.00 . A A . 103 LYS HG2 1 1 17 34832 1 1 103 LYS HG3 H -7.839 12.378 -4.952 1.00 . A A . 103 LYS HG3 1 1 17 34833 1 1 103 LYS HZ1 H -9.182 13.720 -8.690 1.00 . A A . 103 LYS HZ1 1 1 17 34834 1 1 103 LYS HZ2 H -10.196 12.757 -7.730 1.00 . A A . 103 LYS HZ2 1 1 17 34835 1 1 103 LYS HZ3 H -8.529 12.435 -7.792 1.00 . A A . 103 LYS HZ3 1 1 17 34836 1 1 103 LYS N N -6.148 10.975 -3.531 1.00 . A A . 103 LYS N 1 1 17 34837 1 1 103 LYS NZ N -9.251 13.183 -7.802 1.00 . A A . 103 LYS NZ 1 1 17 34838 1 1 103 LYS O O -3.064 10.749 -5.199 1.00 . A A . 103 LYS O 1 1 17 34839 1 1 104 GLU C C -1.569 10.275 -2.797 1.00 . A A . 104 GLU C 1 1 17 34840 1 1 104 GLU CA C -2.051 11.723 -2.905 1.00 . A A . 104 GLU CA 1 1 17 34841 1 1 104 GLU CB C -1.890 12.415 -1.554 1.00 . A A . 104 GLU CB 1 1 17 34842 1 1 104 GLU CD C -1.297 14.610 -2.611 1.00 . A A . 104 GLU CD 1 1 17 34843 1 1 104 GLU CG C -2.274 13.893 -1.676 1.00 . A A . 104 GLU CG 1 1 17 34844 1 1 104 GLU H H -4.152 12.119 -2.676 1.00 . A A . 104 GLU H 1 1 17 34845 1 1 104 GLU HA H -1.474 12.240 -3.649 1.00 . A A . 104 GLU HA 1 1 17 34846 1 1 104 GLU HB2 H -2.534 11.935 -0.836 1.00 . A A . 104 GLU HB2 1 1 17 34847 1 1 104 GLU HB3 H -0.864 12.336 -1.228 1.00 . A A . 104 GLU HB3 1 1 17 34848 1 1 104 GLU HG2 H -3.276 13.974 -2.075 1.00 . A A . 104 GLU HG2 1 1 17 34849 1 1 104 GLU HG3 H -2.238 14.354 -0.701 1.00 . A A . 104 GLU HG3 1 1 17 34850 1 1 104 GLU N N -3.489 11.735 -3.286 1.00 . A A . 104 GLU N 1 1 17 34851 1 1 104 GLU O O -0.492 9.934 -3.243 1.00 . A A . 104 GLU O 1 1 17 34852 1 1 104 GLU OE1 O -0.217 14.083 -2.824 1.00 . A A . 104 GLU OE1 1 1 17 34853 1 1 104 GLU OE2 O -1.644 15.674 -3.096 1.00 . A A . 104 GLU OE2 1 1 17 34854 1 1 105 ILE C C -1.835 7.371 -3.483 1.00 . A A . 105 ILE C 1 1 17 34855 1 1 105 ILE CA C -1.952 7.994 -2.088 1.00 . A A . 105 ILE CA 1 1 17 34856 1 1 105 ILE CB C -3.006 7.242 -1.276 1.00 . A A . 105 ILE CB 1 1 17 34857 1 1 105 ILE CD1 C -4.365 7.300 0.819 1.00 . A A . 105 ILE CD1 1 1 17 34858 1 1 105 ILE CG1 C -3.199 7.945 0.069 1.00 . A A . 105 ILE CG1 1 1 17 34859 1 1 105 ILE CG2 C -2.548 5.800 -1.044 1.00 . A A . 105 ILE CG2 1 1 17 34860 1 1 105 ILE H H -3.231 9.714 -1.867 1.00 . A A . 105 ILE H 1 1 17 34861 1 1 105 ILE HA H -0.997 7.936 -1.585 1.00 . A A . 105 ILE HA 1 1 17 34862 1 1 105 ILE HB H -3.939 7.238 -1.819 1.00 . A A . 105 ILE HB 1 1 17 34863 1 1 105 ILE HD11 H -5.219 7.231 0.164 1.00 . A A . 105 ILE HD11 1 1 17 34864 1 1 105 ILE HD12 H -4.619 7.901 1.679 1.00 . A A . 105 ILE HD12 1 1 17 34865 1 1 105 ILE HD13 H -4.079 6.310 1.143 1.00 . A A . 105 ILE HD13 1 1 17 34866 1 1 105 ILE HG12 H -2.297 7.858 0.657 1.00 . A A . 105 ILE HG12 1 1 17 34867 1 1 105 ILE HG13 H -3.419 8.989 -0.102 1.00 . A A . 105 ILE HG13 1 1 17 34868 1 1 105 ILE HG21 H -3.273 5.287 -0.430 1.00 . A A . 105 ILE HG21 1 1 17 34869 1 1 105 ILE HG22 H -1.591 5.801 -0.547 1.00 . A A . 105 ILE HG22 1 1 17 34870 1 1 105 ILE HG23 H -2.460 5.293 -1.995 1.00 . A A . 105 ILE HG23 1 1 17 34871 1 1 105 ILE N N -2.361 9.419 -2.217 1.00 . A A . 105 ILE N 1 1 17 34872 1 1 105 ILE O O -0.898 6.658 -3.780 1.00 . A A . 105 ILE O 1 1 17 34873 1 1 106 HIS C C -1.545 7.648 -6.475 1.00 . A A . 106 HIS C 1 1 17 34874 1 1 106 HIS CA C -2.738 7.063 -5.713 1.00 . A A . 106 HIS CA 1 1 17 34875 1 1 106 HIS CB C -4.028 7.423 -6.449 1.00 . A A . 106 HIS CB 1 1 17 34876 1 1 106 HIS CD2 C -5.273 5.794 -4.797 1.00 . A A . 106 HIS CD2 1 1 17 34877 1 1 106 HIS CE1 C -7.307 6.238 -5.398 1.00 . A A . 106 HIS CE1 1 1 17 34878 1 1 106 HIS CG C -5.196 6.734 -5.796 1.00 . A A . 106 HIS CG 1 1 17 34879 1 1 106 HIS H H -3.530 8.213 -4.077 1.00 . A A . 106 HIS H 1 1 17 34880 1 1 106 HIS HA H -2.639 5.989 -5.658 1.00 . A A . 106 HIS HA 1 1 17 34881 1 1 106 HIS HB2 H -4.176 8.493 -6.410 1.00 . A A . 106 HIS HB2 1 1 17 34882 1 1 106 HIS HB3 H -3.955 7.109 -7.479 1.00 . A A . 106 HIS HB3 1 1 17 34883 1 1 106 HIS HD1 H -6.796 7.634 -6.853 1.00 . A A . 106 HIS HD1 1 1 17 34884 1 1 106 HIS HD2 H -4.427 5.363 -4.281 1.00 . A A . 106 HIS HD2 1 1 17 34885 1 1 106 HIS HE1 H -8.385 6.237 -5.463 1.00 . A A . 106 HIS HE1 1 1 17 34886 1 1 106 HIS N N -2.783 7.637 -4.340 1.00 . A A . 106 HIS N 1 1 17 34887 1 1 106 HIS ND1 N -6.506 7.002 -6.163 1.00 . A A . 106 HIS ND1 1 1 17 34888 1 1 106 HIS NE2 N -6.606 5.482 -4.547 1.00 . A A . 106 HIS NE2 1 1 17 34889 1 1 106 HIS O O -0.885 6.967 -7.233 1.00 . A A . 106 HIS O 1 1 17 34890 1 1 107 SER C C 1.173 8.812 -6.647 1.00 . A A . 107 SER C 1 1 17 34891 1 1 107 SER CA C -0.126 9.536 -7.007 1.00 . A A . 107 SER CA 1 1 17 34892 1 1 107 SER CB C -0.021 11.000 -6.589 1.00 . A A . 107 SER CB 1 1 17 34893 1 1 107 SER H H -1.815 9.445 -5.678 1.00 . A A . 107 SER H 1 1 17 34894 1 1 107 SER HA H -0.293 9.476 -8.074 1.00 . A A . 107 SER HA 1 1 17 34895 1 1 107 SER HB2 H 0.102 11.062 -5.519 1.00 . A A . 107 SER HB2 1 1 17 34896 1 1 107 SER HB3 H 0.833 11.453 -7.073 1.00 . A A . 107 SER HB3 1 1 17 34897 1 1 107 SER HG H -1.922 11.372 -6.391 1.00 . A A . 107 SER HG 1 1 17 34898 1 1 107 SER N N -1.269 8.909 -6.288 1.00 . A A . 107 SER N 1 1 17 34899 1 1 107 SER O O 1.985 8.513 -7.499 1.00 . A A . 107 SER O 1 1 17 34900 1 1 107 SER OG O -1.213 11.680 -6.963 1.00 . A A . 107 SER OG 1 1 17 34901 1 1 108 LEU C C 2.640 6.423 -5.599 1.00 . A A . 108 LEU C 1 1 17 34902 1 1 108 LEU CA C 2.622 7.823 -4.979 1.00 . A A . 108 LEU CA 1 1 17 34903 1 1 108 LEU CB C 2.658 7.715 -3.453 1.00 . A A . 108 LEU CB 1 1 17 34904 1 1 108 LEU CD1 C 2.687 9.006 -1.307 1.00 . A A . 108 LEU CD1 1 1 17 34905 1 1 108 LEU CD2 C 4.170 9.735 -3.219 1.00 . A A . 108 LEU CD2 1 1 17 34906 1 1 108 LEU CG C 2.807 9.114 -2.834 1.00 . A A . 108 LEU CG 1 1 17 34907 1 1 108 LEU H H 0.710 8.773 -4.718 1.00 . A A . 108 LEU H 1 1 17 34908 1 1 108 LEU HA H 3.481 8.377 -5.326 1.00 . A A . 108 LEU HA 1 1 17 34909 1 1 108 LEU HB2 H 1.737 7.266 -3.106 1.00 . A A . 108 LEU HB2 1 1 17 34910 1 1 108 LEU HB3 H 3.492 7.099 -3.153 1.00 . A A . 108 LEU HB3 1 1 17 34911 1 1 108 LEU HD11 H 3.078 9.903 -0.850 1.00 . A A . 108 LEU HD11 1 1 17 34912 1 1 108 LEU HD12 H 3.246 8.151 -0.958 1.00 . A A . 108 LEU HD12 1 1 17 34913 1 1 108 LEU HD13 H 1.647 8.890 -1.038 1.00 . A A . 108 LEU HD13 1 1 17 34914 1 1 108 LEU HD21 H 4.056 10.301 -4.132 1.00 . A A . 108 LEU HD21 1 1 17 34915 1 1 108 LEU HD22 H 4.904 8.956 -3.371 1.00 . A A . 108 LEU HD22 1 1 17 34916 1 1 108 LEU HD23 H 4.509 10.397 -2.435 1.00 . A A . 108 LEU HD23 1 1 17 34917 1 1 108 LEU HG H 2.012 9.746 -3.203 1.00 . A A . 108 LEU HG 1 1 17 34918 1 1 108 LEU N N 1.378 8.526 -5.391 1.00 . A A . 108 LEU N 1 1 17 34919 1 1 108 LEU O O 3.651 5.959 -6.085 1.00 . A A . 108 LEU O 1 1 17 34920 1 1 109 ILE C C 1.739 4.485 -7.690 1.00 . A A . 109 ILE C 1 1 17 34921 1 1 109 ILE CA C 1.475 4.384 -6.186 1.00 . A A . 109 ILE CA 1 1 17 34922 1 1 109 ILE CB C 0.097 3.764 -5.940 1.00 . A A . 109 ILE CB 1 1 17 34923 1 1 109 ILE CD1 C -1.533 3.154 -4.148 1.00 . A A . 109 ILE CD1 1 1 17 34924 1 1 109 ILE CG1 C -0.075 3.512 -4.439 1.00 . A A . 109 ILE CG1 1 1 17 34925 1 1 109 ILE CG2 C -0.014 2.438 -6.703 1.00 . A A . 109 ILE CG2 1 1 17 34926 1 1 109 ILE H H 0.716 6.138 -5.201 1.00 . A A . 109 ILE H 1 1 17 34927 1 1 109 ILE HA H 2.237 3.765 -5.727 1.00 . A A . 109 ILE HA 1 1 17 34928 1 1 109 ILE HB H -0.670 4.443 -6.285 1.00 . A A . 109 ILE HB 1 1 17 34929 1 1 109 ILE HD11 H -1.674 3.062 -3.081 1.00 . A A . 109 ILE HD11 1 1 17 34930 1 1 109 ILE HD12 H -1.776 2.217 -4.626 1.00 . A A . 109 ILE HD12 1 1 17 34931 1 1 109 ILE HD13 H -2.177 3.932 -4.530 1.00 . A A . 109 ILE HD13 1 1 17 34932 1 1 109 ILE HG12 H 0.565 2.696 -4.134 1.00 . A A . 109 ILE HG12 1 1 17 34933 1 1 109 ILE HG13 H 0.190 4.403 -3.892 1.00 . A A . 109 ILE HG13 1 1 17 34934 1 1 109 ILE HG21 H 0.921 1.900 -6.630 1.00 . A A . 109 ILE HG21 1 1 17 34935 1 1 109 ILE HG22 H -0.232 2.638 -7.742 1.00 . A A . 109 ILE HG22 1 1 17 34936 1 1 109 ILE HG23 H -0.807 1.839 -6.280 1.00 . A A . 109 ILE HG23 1 1 17 34937 1 1 109 ILE N N 1.524 5.746 -5.592 1.00 . A A . 109 ILE N 1 1 17 34938 1 1 109 ILE O O 2.472 3.698 -8.255 1.00 . A A . 109 ILE O 1 1 17 34939 1 1 110 GLU C C 2.878 5.651 -10.068 1.00 . A A . 110 GLU C 1 1 17 34940 1 1 110 GLU CA C 1.373 5.600 -9.806 1.00 . A A . 110 GLU CA 1 1 17 34941 1 1 110 GLU CB C 0.727 6.901 -10.286 1.00 . A A . 110 GLU CB 1 1 17 34942 1 1 110 GLU CD C 0.207 8.313 -12.280 1.00 . A A . 110 GLU CD 1 1 17 34943 1 1 110 GLU CG C 0.870 7.018 -11.805 1.00 . A A . 110 GLU CG 1 1 17 34944 1 1 110 GLU H H 0.566 6.077 -7.870 1.00 . A A . 110 GLU H 1 1 17 34945 1 1 110 GLU HA H 0.940 4.761 -10.330 1.00 . A A . 110 GLU HA 1 1 17 34946 1 1 110 GLU HB2 H -0.319 6.901 -10.020 1.00 . A A . 110 GLU HB2 1 1 17 34947 1 1 110 GLU HB3 H 1.218 7.741 -9.816 1.00 . A A . 110 GLU HB3 1 1 17 34948 1 1 110 GLU HG2 H 1.918 7.032 -12.069 1.00 . A A . 110 GLU HG2 1 1 17 34949 1 1 110 GLU HG3 H 0.389 6.176 -12.279 1.00 . A A . 110 GLU HG3 1 1 17 34950 1 1 110 GLU N N 1.150 5.450 -8.343 1.00 . A A . 110 GLU N 1 1 17 34951 1 1 110 GLU O O 3.376 5.060 -11.004 1.00 . A A . 110 GLU O 1 1 17 34952 1 1 110 GLU OE1 O 0.451 9.338 -11.665 1.00 . A A . 110 GLU OE1 1 1 17 34953 1 1 110 GLU OE2 O -0.533 8.257 -13.247 1.00 . A A . 110 GLU OE2 1 1 17 34954 1 1 111 ASP C C 5.660 4.998 -9.285 1.00 . A A . 111 ASP C 1 1 17 34955 1 1 111 ASP CA C 5.080 6.407 -9.422 1.00 . A A . 111 ASP CA 1 1 17 34956 1 1 111 ASP CB C 5.682 7.318 -8.351 1.00 . A A . 111 ASP CB 1 1 17 34957 1 1 111 ASP CG C 5.321 8.775 -8.650 1.00 . A A . 111 ASP CG 1 1 17 34958 1 1 111 ASP H H 3.189 6.796 -8.476 1.00 . A A . 111 ASP H 1 1 17 34959 1 1 111 ASP HA H 5.304 6.801 -10.403 1.00 . A A . 111 ASP HA 1 1 17 34960 1 1 111 ASP HB2 H 5.288 7.041 -7.384 1.00 . A A . 111 ASP HB2 1 1 17 34961 1 1 111 ASP HB3 H 6.757 7.207 -8.347 1.00 . A A . 111 ASP HB3 1 1 17 34962 1 1 111 ASP N N 3.608 6.337 -9.235 1.00 . A A . 111 ASP N 1 1 17 34963 1 1 111 ASP O O 6.533 4.599 -10.027 1.00 . A A . 111 ASP O 1 1 17 34964 1 1 111 ASP OD1 O 4.857 9.037 -9.749 1.00 . A A . 111 ASP OD1 1 1 17 34965 1 1 111 ASP OD2 O 5.513 9.601 -7.775 1.00 . A A . 111 ASP OD2 1 1 17 34966 1 1 112 SER C C 5.437 2.039 -9.426 1.00 . A A . 112 SER C 1 1 17 34967 1 1 112 SER CA C 5.678 2.850 -8.150 1.00 . A A . 112 SER CA 1 1 17 34968 1 1 112 SER CB C 4.939 2.204 -6.980 1.00 . A A . 112 SER CB 1 1 17 34969 1 1 112 SER H H 4.462 4.580 -7.759 1.00 . A A . 112 SER H 1 1 17 34970 1 1 112 SER HA H 6.735 2.875 -7.935 1.00 . A A . 112 SER HA 1 1 17 34971 1 1 112 SER HB2 H 3.904 2.054 -7.241 1.00 . A A . 112 SER HB2 1 1 17 34972 1 1 112 SER HB3 H 5.393 1.249 -6.752 1.00 . A A . 112 SER HB3 1 1 17 34973 1 1 112 SER HG H 5.807 3.603 -5.938 1.00 . A A . 112 SER HG 1 1 17 34974 1 1 112 SER N N 5.171 4.238 -8.341 1.00 . A A . 112 SER N 1 1 17 34975 1 1 112 SER O O 6.256 1.242 -9.834 1.00 . A A . 112 SER O 1 1 17 34976 1 1 112 SER OG O 5.016 3.063 -5.847 1.00 . A A . 112 SER OG 1 1 17 34977 1 1 113 PHE C C 5.060 1.827 -12.378 1.00 . A A . 113 PHE C 1 1 17 34978 1 1 113 PHE CA C 4.011 1.496 -11.313 1.00 . A A . 113 PHE CA 1 1 17 34979 1 1 113 PHE CB C 2.628 1.904 -11.816 1.00 . A A . 113 PHE CB 1 1 17 34980 1 1 113 PHE CD1 C 2.047 -0.257 -12.979 1.00 . A A . 113 PHE CD1 1 1 17 34981 1 1 113 PHE CD2 C 2.212 1.767 -14.304 1.00 . A A . 113 PHE CD2 1 1 17 34982 1 1 113 PHE CE1 C 1.725 -0.984 -14.131 1.00 . A A . 113 PHE CE1 1 1 17 34983 1 1 113 PHE CE2 C 1.894 1.039 -15.456 1.00 . A A . 113 PHE CE2 1 1 17 34984 1 1 113 PHE CG C 2.290 1.119 -13.065 1.00 . A A . 113 PHE CG 1 1 17 34985 1 1 113 PHE CZ C 1.649 -0.337 -15.370 1.00 . A A . 113 PHE CZ 1 1 17 34986 1 1 113 PHE H H 3.671 2.893 -9.713 1.00 . A A . 113 PHE H 1 1 17 34987 1 1 113 PHE HA H 4.023 0.434 -11.113 1.00 . A A . 113 PHE HA 1 1 17 34988 1 1 113 PHE HB2 H 1.894 1.696 -11.052 1.00 . A A . 113 PHE HB2 1 1 17 34989 1 1 113 PHE HB3 H 2.624 2.961 -12.040 1.00 . A A . 113 PHE HB3 1 1 17 34990 1 1 113 PHE HD1 H 2.108 -0.758 -12.024 1.00 . A A . 113 PHE HD1 1 1 17 34991 1 1 113 PHE HD2 H 2.402 2.828 -14.371 1.00 . A A . 113 PHE HD2 1 1 17 34992 1 1 113 PHE HE1 H 1.538 -2.046 -14.065 1.00 . A A . 113 PHE HE1 1 1 17 34993 1 1 113 PHE HE2 H 1.833 1.539 -16.412 1.00 . A A . 113 PHE HE2 1 1 17 34994 1 1 113 PHE HZ H 1.399 -0.898 -16.258 1.00 . A A . 113 PHE HZ 1 1 17 34995 1 1 113 PHE N N 4.316 2.241 -10.060 1.00 . A A . 113 PHE N 1 1 17 34996 1 1 113 PHE O O 5.539 0.961 -13.082 1.00 . A A . 113 PHE O 1 1 17 34997 1 1 114 GLN C C 7.630 2.532 -13.454 1.00 . A A . 114 GLN C 1 1 17 34998 1 1 114 GLN CA C 6.418 3.469 -13.534 1.00 . A A . 114 GLN CA 1 1 17 34999 1 1 114 GLN CB C 6.869 4.907 -13.260 1.00 . A A . 114 GLN CB 1 1 17 35000 1 1 114 GLN CD C 6.113 7.291 -13.124 1.00 . A A . 114 GLN CD 1 1 17 35001 1 1 114 GLN CG C 5.680 5.856 -13.436 1.00 . A A . 114 GLN CG 1 1 17 35002 1 1 114 GLN H H 5.008 3.761 -11.936 1.00 . A A . 114 GLN H 1 1 17 35003 1 1 114 GLN HA H 5.977 3.411 -14.517 1.00 . A A . 114 GLN HA 1 1 17 35004 1 1 114 GLN HB2 H 7.240 4.978 -12.246 1.00 . A A . 114 GLN HB2 1 1 17 35005 1 1 114 GLN HB3 H 7.652 5.179 -13.950 1.00 . A A . 114 GLN HB3 1 1 17 35006 1 1 114 GLN HE21 H 7.835 6.752 -12.293 1.00 . A A . 114 GLN HE21 1 1 17 35007 1 1 114 GLN HE22 H 7.541 8.423 -12.332 1.00 . A A . 114 GLN HE22 1 1 17 35008 1 1 114 GLN HG2 H 5.325 5.800 -14.454 1.00 . A A . 114 GLN HG2 1 1 17 35009 1 1 114 GLN HG3 H 4.886 5.568 -12.763 1.00 . A A . 114 GLN HG3 1 1 17 35010 1 1 114 GLN N N 5.413 3.077 -12.509 1.00 . A A . 114 GLN N 1 1 17 35011 1 1 114 GLN NE2 N 7.258 7.506 -12.535 1.00 . A A . 114 GLN NE2 1 1 17 35012 1 1 114 GLN O O 8.187 2.135 -14.458 1.00 . A A . 114 GLN O 1 1 17 35013 1 1 114 GLN OE1 O 5.401 8.228 -13.423 1.00 . A A . 114 GLN OE1 1 1 17 35014 1 1 115 LEU C C 8.868 -0.113 -12.713 1.00 . A A . 115 LEU C 1 1 17 35015 1 1 115 LEU CA C 9.207 1.258 -12.121 1.00 . A A . 115 LEU CA 1 1 17 35016 1 1 115 LEU CB C 9.550 1.110 -10.634 1.00 . A A . 115 LEU CB 1 1 17 35017 1 1 115 LEU CD1 C 9.540 3.587 -10.295 1.00 . A A . 115 LEU CD1 1 1 17 35018 1 1 115 LEU CD2 C 10.780 2.111 -8.708 1.00 . A A . 115 LEU CD2 1 1 17 35019 1 1 115 LEU CG C 10.377 2.311 -10.170 1.00 . A A . 115 LEU CG 1 1 17 35020 1 1 115 LEU H H 7.572 2.499 -11.471 1.00 . A A . 115 LEU H 1 1 17 35021 1 1 115 LEU HA H 10.055 1.673 -12.651 1.00 . A A . 115 LEU HA 1 1 17 35022 1 1 115 LEU HB2 H 8.635 1.061 -10.059 1.00 . A A . 115 LEU HB2 1 1 17 35023 1 1 115 LEU HB3 H 10.119 0.204 -10.478 1.00 . A A . 115 LEU HB3 1 1 17 35024 1 1 115 LEU HD11 H 10.014 4.384 -9.743 1.00 . A A . 115 LEU HD11 1 1 17 35025 1 1 115 LEU HD12 H 8.553 3.407 -9.893 1.00 . A A . 115 LEU HD12 1 1 17 35026 1 1 115 LEU HD13 H 9.460 3.865 -11.334 1.00 . A A . 115 LEU HD13 1 1 17 35027 1 1 115 LEU HD21 H 9.931 1.754 -8.144 1.00 . A A . 115 LEU HD21 1 1 17 35028 1 1 115 LEU HD22 H 11.115 3.050 -8.299 1.00 . A A . 115 LEU HD22 1 1 17 35029 1 1 115 LEU HD23 H 11.581 1.388 -8.651 1.00 . A A . 115 LEU HD23 1 1 17 35030 1 1 115 LEU HG H 11.263 2.400 -10.782 1.00 . A A . 115 LEU HG 1 1 17 35031 1 1 115 LEU N N 8.038 2.172 -12.269 1.00 . A A . 115 LEU N 1 1 17 35032 1 1 115 LEU O O 9.692 -0.755 -13.332 1.00 . A A . 115 LEU O 1 1 17 35033 1 1 116 THR C C 6.673 -1.732 -14.448 1.00 . A A . 116 THR C 1 1 17 35034 1 1 116 THR CA C 7.269 -1.909 -13.051 1.00 . A A . 116 THR CA 1 1 17 35035 1 1 116 THR CB C 6.223 -2.527 -12.120 1.00 . A A . 116 THR CB 1 1 17 35036 1 1 116 THR CG2 C 6.565 -2.185 -10.666 1.00 . A A . 116 THR CG2 1 1 17 35037 1 1 116 THR H H 7.016 -0.044 -12.003 1.00 . A A . 116 THR H 1 1 17 35038 1 1 116 THR HA H 8.134 -2.556 -13.104 1.00 . A A . 116 THR HA 1 1 17 35039 1 1 116 THR HB H 6.213 -3.598 -12.243 1.00 . A A . 116 THR HB 1 1 17 35040 1 1 116 THR HG1 H 4.831 -1.183 -11.943 1.00 . A A . 116 THR HG1 1 1 17 35041 1 1 116 THR HG21 H 6.243 -1.175 -10.449 1.00 . A A . 116 THR HG21 1 1 17 35042 1 1 116 THR HG22 H 7.631 -2.262 -10.514 1.00 . A A . 116 THR HG22 1 1 17 35043 1 1 116 THR HG23 H 6.057 -2.871 -10.008 1.00 . A A . 116 THR HG23 1 1 17 35044 1 1 116 THR N N 7.664 -0.574 -12.514 1.00 . A A . 116 THR N 1 1 17 35045 1 1 116 THR O O 6.116 -2.646 -15.017 1.00 . A A . 116 THR O 1 1 17 35046 1 1 116 THR OG1 O 4.943 -1.998 -12.437 1.00 . A A . 116 THR OG1 1 1 17 35047 1 1 117 ARG C C 6.672 -1.414 -17.322 1.00 . A A . 117 ARG C 1 1 17 35048 1 1 117 ARG CA C 6.214 -0.311 -16.358 1.00 . A A . 117 ARG CA 1 1 17 35049 1 1 117 ARG CB C 6.698 1.053 -16.869 1.00 . A A . 117 ARG CB 1 1 17 35050 1 1 117 ARG CD C 4.648 2.174 -17.836 1.00 . A A . 117 ARG CD 1 1 17 35051 1 1 117 ARG CG C 5.955 1.440 -18.166 1.00 . A A . 117 ARG CG 1 1 17 35052 1 1 117 ARG CZ C 4.011 4.354 -16.987 1.00 . A A . 117 ARG CZ 1 1 17 35053 1 1 117 ARG H H 7.231 0.171 -14.521 1.00 . A A . 117 ARG H 1 1 17 35054 1 1 117 ARG HA H 5.137 -0.312 -16.298 1.00 . A A . 117 ARG HA 1 1 17 35055 1 1 117 ARG HB2 H 6.521 1.801 -16.109 1.00 . A A . 117 ARG HB2 1 1 17 35056 1 1 117 ARG HB3 H 7.759 0.998 -17.069 1.00 . A A . 117 ARG HB3 1 1 17 35057 1 1 117 ARG HD2 H 4.020 2.202 -18.716 1.00 . A A . 117 ARG HD2 1 1 17 35058 1 1 117 ARG HD3 H 4.129 1.657 -17.041 1.00 . A A . 117 ARG HD3 1 1 17 35059 1 1 117 ARG HE H 5.887 3.889 -17.438 1.00 . A A . 117 ARG HE 1 1 17 35060 1 1 117 ARG HG2 H 6.585 2.095 -18.751 1.00 . A A . 117 ARG HG2 1 1 17 35061 1 1 117 ARG HG3 H 5.733 0.553 -18.740 1.00 . A A . 117 ARG HG3 1 1 17 35062 1 1 117 ARG HH11 H 2.562 2.996 -17.237 1.00 . A A . 117 ARG HH11 1 1 17 35063 1 1 117 ARG HH12 H 2.052 4.534 -16.625 1.00 . A A . 117 ARG HH12 1 1 17 35064 1 1 117 ARG HH21 H 5.239 5.899 -16.644 1.00 . A A . 117 ARG HH21 1 1 17 35065 1 1 117 ARG HH22 H 3.566 6.177 -16.288 1.00 . A A . 117 ARG HH22 1 1 17 35066 1 1 117 ARG N N 6.782 -0.556 -15.001 1.00 . A A . 117 ARG N 1 1 17 35067 1 1 117 ARG NE N 4.963 3.566 -17.405 1.00 . A A . 117 ARG NE 1 1 17 35068 1 1 117 ARG NH1 N 2.779 3.927 -16.946 1.00 . A A . 117 ARG NH1 1 1 17 35069 1 1 117 ARG NH2 N 4.294 5.571 -16.611 1.00 . A A . 117 ARG NH2 1 1 17 35070 1 1 117 ARG O O 7.819 -1.814 -17.331 1.00 . A A . 117 ARG O 1 1 17 35071 1 1 118 LEU C C 6.795 -2.377 -20.337 1.00 . A A . 118 LEU C 1 1 17 35072 1 1 118 LEU CA C 6.121 -2.985 -19.102 1.00 . A A . 118 LEU CA 1 1 17 35073 1 1 118 LEU CB C 4.831 -3.692 -19.527 1.00 . A A . 118 LEU CB 1 1 17 35074 1 1 118 LEU CD1 C 2.824 -4.938 -18.755 1.00 . A A . 118 LEU CD1 1 1 17 35075 1 1 118 LEU CD2 C 5.066 -5.398 -17.699 1.00 . A A . 118 LEU CD2 1 1 17 35076 1 1 118 LEU CG C 4.153 -4.317 -18.310 1.00 . A A . 118 LEU CG 1 1 17 35077 1 1 118 LEU H H 4.855 -1.566 -18.095 1.00 . A A . 118 LEU H 1 1 17 35078 1 1 118 LEU HA H 6.788 -3.694 -18.645 1.00 . A A . 118 LEU HA 1 1 17 35079 1 1 118 LEU HB2 H 4.161 -2.976 -19.979 1.00 . A A . 118 LEU HB2 1 1 17 35080 1 1 118 LEU HB3 H 5.060 -4.469 -20.240 1.00 . A A . 118 LEU HB3 1 1 17 35081 1 1 118 LEU HD11 H 2.990 -5.551 -19.629 1.00 . A A . 118 LEU HD11 1 1 17 35082 1 1 118 LEU HD12 H 2.123 -4.151 -18.995 1.00 . A A . 118 LEU HD12 1 1 17 35083 1 1 118 LEU HD13 H 2.424 -5.546 -17.958 1.00 . A A . 118 LEU HD13 1 1 17 35084 1 1 118 LEU HD21 H 5.651 -5.873 -18.476 1.00 . A A . 118 LEU HD21 1 1 17 35085 1 1 118 LEU HD22 H 4.465 -6.141 -17.202 1.00 . A A . 118 LEU HD22 1 1 17 35086 1 1 118 LEU HD23 H 5.731 -4.941 -16.982 1.00 . A A . 118 LEU HD23 1 1 17 35087 1 1 118 LEU HG H 3.958 -3.547 -17.575 1.00 . A A . 118 LEU HG 1 1 17 35088 1 1 118 LEU N N 5.774 -1.906 -18.130 1.00 . A A . 118 LEU N 1 1 17 35089 1 1 118 LEU O O 7.678 -1.552 -20.231 1.00 . A A . 118 LEU O 1 1 17 35090 1 1 119 GLU C C 8.455 -2.071 -22.661 1.00 . A A . 119 GLU C 1 1 17 35091 1 1 119 GLU CA C 6.944 -2.261 -22.780 1.00 . A A . 119 GLU CA 1 1 17 35092 1 1 119 GLU CB C 6.280 -0.921 -23.146 1.00 . A A . 119 GLU CB 1 1 17 35093 1 1 119 GLU CD C 6.060 1.503 -22.554 1.00 . A A . 119 GLU CD 1 1 17 35094 1 1 119 GLU CG C 6.517 0.132 -22.050 1.00 . A A . 119 GLU CG 1 1 17 35095 1 1 119 GLU H H 5.657 -3.451 -21.539 1.00 . A A . 119 GLU H 1 1 17 35096 1 1 119 GLU HA H 6.745 -2.973 -23.569 1.00 . A A . 119 GLU HA 1 1 17 35097 1 1 119 GLU HB2 H 6.694 -0.564 -24.076 1.00 . A A . 119 GLU HB2 1 1 17 35098 1 1 119 GLU HB3 H 5.218 -1.076 -23.266 1.00 . A A . 119 GLU HB3 1 1 17 35099 1 1 119 GLU HG2 H 5.948 -0.124 -21.171 1.00 . A A . 119 GLU HG2 1 1 17 35100 1 1 119 GLU HG3 H 7.565 0.178 -21.803 1.00 . A A . 119 GLU HG3 1 1 17 35101 1 1 119 GLU N N 6.369 -2.787 -21.503 1.00 . A A . 119 GLU N 1 1 17 35102 1 1 119 GLU O O 9.097 -2.636 -21.800 1.00 . A A . 119 GLU O 1 1 17 35103 1 1 119 GLU OE1 O 5.052 1.557 -23.237 1.00 . A A . 119 GLU OE1 1 1 17 35104 1 1 119 GLU OE2 O 6.728 2.476 -22.245 1.00 . A A . 119 GLU OE2 1 1 17 35105 1 1 120 HIS C C 10.839 0.277 -24.132 1.00 . A A . 120 HIS C 1 1 17 35106 1 1 120 HIS CA C 10.498 -1.052 -23.460 1.00 . A A . 120 HIS CA 1 1 17 35107 1 1 120 HIS CB C 11.224 -2.186 -24.179 1.00 . A A . 120 HIS CB 1 1 17 35108 1 1 120 HIS CD2 C 13.484 -1.735 -22.925 1.00 . A A . 120 HIS CD2 1 1 17 35109 1 1 120 HIS CE1 C 14.812 -1.810 -24.635 1.00 . A A . 120 HIS CE1 1 1 17 35110 1 1 120 HIS CG C 12.704 -1.988 -24.026 1.00 . A A . 120 HIS CG 1 1 17 35111 1 1 120 HIS H H 8.493 -0.834 -24.214 1.00 . A A . 120 HIS H 1 1 17 35112 1 1 120 HIS HA H 10.813 -1.022 -22.426 1.00 . A A . 120 HIS HA 1 1 17 35113 1 1 120 HIS HB2 H 10.937 -3.132 -23.742 1.00 . A A . 120 HIS HB2 1 1 17 35114 1 1 120 HIS HB3 H 10.965 -2.177 -25.227 1.00 . A A . 120 HIS HB3 1 1 17 35115 1 1 120 HIS HD1 H 13.325 -2.189 -26.040 1.00 . A A . 120 HIS HD1 1 1 17 35116 1 1 120 HIS HD2 H 13.119 -1.633 -21.913 1.00 . A A . 120 HIS HD2 1 1 17 35117 1 1 120 HIS HE1 H 15.697 -1.787 -25.252 1.00 . A A . 120 HIS HE1 1 1 17 35118 1 1 120 HIS N N 9.029 -1.279 -23.523 1.00 . A A . 120 HIS N 1 1 17 35119 1 1 120 HIS ND1 N 13.570 -2.032 -25.105 1.00 . A A . 120 HIS ND1 1 1 17 35120 1 1 120 HIS NE2 N 14.815 -1.623 -23.312 1.00 . A A . 120 HIS NE2 1 1 17 35121 1 1 120 HIS O O 10.006 0.892 -24.765 1.00 . A A . 120 HIS O 1 1 17 35122 1 1 121 HIS C C 13.928 1.965 -25.042 1.00 . A A . 121 HIS C 1 1 17 35123 1 1 121 HIS CA C 12.450 2.019 -24.643 1.00 . A A . 121 HIS CA 1 1 17 35124 1 1 121 HIS CB C 12.212 3.177 -23.670 1.00 . A A . 121 HIS CB 1 1 17 35125 1 1 121 HIS CD2 C 14.124 3.572 -21.911 1.00 . A A . 121 HIS CD2 1 1 17 35126 1 1 121 HIS CE1 C 13.506 2.111 -20.435 1.00 . A A . 121 HIS CE1 1 1 17 35127 1 1 121 HIS CG C 12.997 2.962 -22.404 1.00 . A A . 121 HIS CG 1 1 17 35128 1 1 121 HIS H H 12.720 0.215 -23.490 1.00 . A A . 121 HIS H 1 1 17 35129 1 1 121 HIS HA H 11.851 2.174 -25.533 1.00 . A A . 121 HIS HA 1 1 17 35130 1 1 121 HIS HB2 H 12.527 4.100 -24.132 1.00 . A A . 121 HIS HB2 1 1 17 35131 1 1 121 HIS HB3 H 11.159 3.237 -23.434 1.00 . A A . 121 HIS HB3 1 1 17 35132 1 1 121 HIS HD1 H 11.854 1.424 -21.499 1.00 . A A . 121 HIS HD1 1 1 17 35133 1 1 121 HIS HD2 H 14.676 4.354 -22.411 1.00 . A A . 121 HIS HD2 1 1 17 35134 1 1 121 HIS HE1 H 13.459 1.508 -19.541 1.00 . A A . 121 HIS HE1 1 1 17 35135 1 1 121 HIS N N 12.060 0.728 -24.004 1.00 . A A . 121 HIS N 1 1 17 35136 1 1 121 HIS ND1 N 12.621 2.032 -21.447 1.00 . A A . 121 HIS ND1 1 1 17 35137 1 1 121 HIS NE2 N 14.443 3.034 -20.669 1.00 . A A . 121 HIS NE2 1 1 17 35138 1 1 121 HIS O O 14.653 1.076 -24.649 1.00 . A A . 121 HIS O 1 1 17 35139 1 1 122 HIS C C 16.728 3.228 -25.112 1.00 . A A . 122 HIS C 1 1 17 35140 1 1 122 HIS CA C 15.796 2.893 -26.285 1.00 . A A . 122 HIS CA 1 1 17 35141 1 1 122 HIS CB C 15.975 3.928 -27.396 1.00 . A A . 122 HIS CB 1 1 17 35142 1 1 122 HIS CD2 C 15.726 2.782 -29.748 1.00 . A A . 122 HIS CD2 1 1 17 35143 1 1 122 HIS CE1 C 13.600 3.093 -30.028 1.00 . A A . 122 HIS CE1 1 1 17 35144 1 1 122 HIS CG C 15.272 3.449 -28.636 1.00 . A A . 122 HIS CG 1 1 17 35145 1 1 122 HIS H H 13.763 3.600 -26.157 1.00 . A A . 122 HIS H 1 1 17 35146 1 1 122 HIS HA H 16.044 1.915 -26.668 1.00 . A A . 122 HIS HA 1 1 17 35147 1 1 122 HIS HB2 H 15.549 4.871 -27.081 1.00 . A A . 122 HIS HB2 1 1 17 35148 1 1 122 HIS HB3 H 17.025 4.058 -27.604 1.00 . A A . 122 HIS HB3 1 1 17 35149 1 1 122 HIS HD1 H 13.292 4.080 -28.222 1.00 . A A . 122 HIS HD1 1 1 17 35150 1 1 122 HIS HD2 H 16.748 2.476 -29.914 1.00 . A A . 122 HIS HD2 1 1 17 35151 1 1 122 HIS HE1 H 12.606 3.089 -30.450 1.00 . A A . 122 HIS HE1 1 1 17 35152 1 1 122 HIS N N 14.372 2.900 -25.838 1.00 . A A . 122 HIS N 1 1 17 35153 1 1 122 HIS ND1 N 13.912 3.636 -28.837 1.00 . A A . 122 HIS ND1 1 1 17 35154 1 1 122 HIS NE2 N 14.669 2.559 -30.625 1.00 . A A . 122 HIS NE2 1 1 17 35155 1 1 122 HIS O O 16.418 4.051 -24.275 1.00 . A A . 122 HIS O 1 1 17 35156 1 1 123 HIS C C 19.806 3.959 -24.316 1.00 . A A . 123 HIS C 1 1 17 35157 1 1 123 HIS CA C 18.825 2.849 -23.926 1.00 . A A . 123 HIS CA 1 1 17 35158 1 1 123 HIS CB C 19.600 1.567 -23.623 1.00 . A A . 123 HIS CB 1 1 17 35159 1 1 123 HIS CD2 C 20.122 -0.388 -25.298 1.00 . A A . 123 HIS CD2 1 1 17 35160 1 1 123 HIS CE1 C 20.810 0.799 -26.976 1.00 . A A . 123 HIS CE1 1 1 17 35161 1 1 123 HIS CG C 20.046 0.928 -24.911 1.00 . A A . 123 HIS CG 1 1 17 35162 1 1 123 HIS H H 18.093 1.922 -25.730 1.00 . A A . 123 HIS H 1 1 17 35163 1 1 123 HIS HA H 18.277 3.150 -23.043 1.00 . A A . 123 HIS HA 1 1 17 35164 1 1 123 HIS HB2 H 20.463 1.801 -23.019 1.00 . A A . 123 HIS HB2 1 1 17 35165 1 1 123 HIS HB3 H 18.961 0.881 -23.087 1.00 . A A . 123 HIS HB3 1 1 17 35166 1 1 123 HIS HD1 H 20.553 2.644 -26.048 1.00 . A A . 123 HIS HD1 1 1 17 35167 1 1 123 HIS HD2 H 19.849 -1.232 -24.684 1.00 . A A . 123 HIS HD2 1 1 17 35168 1 1 123 HIS HE1 H 21.190 1.089 -27.945 1.00 . A A . 123 HIS HE1 1 1 17 35169 1 1 123 HIS N N 17.867 2.586 -25.045 1.00 . A A . 123 HIS N 1 1 17 35170 1 1 123 HIS ND1 N 20.488 1.668 -25.999 1.00 . A A . 123 HIS ND1 1 1 17 35171 1 1 123 HIS NE2 N 20.605 -0.467 -26.601 1.00 . A A . 123 HIS NE2 1 1 17 35172 1 1 123 HIS O O 19.939 4.305 -25.472 1.00 . A A . 123 HIS O 1 1 17 35173 1 1 124 HIS C C 22.894 5.145 -23.332 1.00 . A A . 124 HIS C 1 1 17 35174 1 1 124 HIS CA C 21.471 5.620 -23.628 1.00 . A A . 124 HIS CA 1 1 17 35175 1 1 124 HIS CB C 21.144 6.812 -22.731 1.00 . A A . 124 HIS CB 1 1 17 35176 1 1 124 HIS CD2 C 19.566 8.437 -24.055 1.00 . A A . 124 HIS CD2 1 1 17 35177 1 1 124 HIS CE1 C 17.666 7.718 -23.302 1.00 . A A . 124 HIS CE1 1 1 17 35178 1 1 124 HIS CG C 19.845 7.422 -23.176 1.00 . A A . 124 HIS CG 1 1 17 35179 1 1 124 HIS H H 20.358 4.221 -22.424 1.00 . A A . 124 HIS H 1 1 17 35180 1 1 124 HIS HA H 21.404 5.927 -24.664 1.00 . A A . 124 HIS HA 1 1 17 35181 1 1 124 HIS HB2 H 21.054 6.478 -21.707 1.00 . A A . 124 HIS HB2 1 1 17 35182 1 1 124 HIS HB3 H 21.931 7.546 -22.804 1.00 . A A . 124 HIS HB3 1 1 17 35183 1 1 124 HIS HD1 H 18.473 6.256 -22.060 1.00 . A A . 124 HIS HD1 1 1 17 35184 1 1 124 HIS HD2 H 20.303 9.004 -24.604 1.00 . A A . 124 HIS HD2 1 1 17 35185 1 1 124 HIS HE1 H 16.608 7.596 -23.127 1.00 . A A . 124 HIS HE1 1 1 17 35186 1 1 124 HIS N N 20.492 4.521 -23.348 1.00 . A A . 124 HIS N 1 1 17 35187 1 1 124 HIS ND1 N 18.619 6.978 -22.706 1.00 . A A . 124 HIS ND1 1 1 17 35188 1 1 124 HIS NE2 N 18.189 8.623 -24.133 1.00 . A A . 124 HIS NE2 1 1 17 35189 1 1 124 HIS O O 23.129 4.378 -22.419 1.00 . A A . 124 HIS O 1 1 17 35190 1 1 125 HIS C C 26.175 6.231 -24.533 1.00 . A A . 125 HIS C 1 1 17 35191 1 1 125 HIS CA C 25.258 5.203 -23.868 1.00 . A A . 125 HIS CA 1 1 17 35192 1 1 125 HIS CB C 25.508 3.816 -24.475 1.00 . A A . 125 HIS CB 1 1 17 35193 1 1 125 HIS CD2 C 26.356 4.044 -26.953 1.00 . A A . 125 HIS CD2 1 1 17 35194 1 1 125 HIS CE1 C 24.443 3.884 -27.957 1.00 . A A . 125 HIS CE1 1 1 17 35195 1 1 125 HIS CG C 25.406 3.887 -25.974 1.00 . A A . 125 HIS CG 1 1 17 35196 1 1 125 HIS H H 23.629 6.229 -24.819 1.00 . A A . 125 HIS H 1 1 17 35197 1 1 125 HIS HA H 25.460 5.175 -22.806 1.00 . A A . 125 HIS HA 1 1 17 35198 1 1 125 HIS HB2 H 26.496 3.477 -24.198 1.00 . A A . 125 HIS HB2 1 1 17 35199 1 1 125 HIS HB3 H 24.772 3.122 -24.097 1.00 . A A . 125 HIS HB3 1 1 17 35200 1 1 125 HIS HD1 H 23.313 3.675 -26.222 1.00 . A A . 125 HIS HD1 1 1 17 35201 1 1 125 HIS HD2 H 27.417 4.152 -26.778 1.00 . A A . 125 HIS HD2 1 1 17 35202 1 1 125 HIS HE1 H 23.684 3.837 -28.722 1.00 . A A . 125 HIS HE1 1 1 17 35203 1 1 125 HIS N N 23.845 5.607 -24.095 1.00 . A A . 125 HIS N 1 1 17 35204 1 1 125 HIS ND1 N 24.193 3.789 -26.638 1.00 . A A . 125 HIS ND1 1 1 17 35205 1 1 125 HIS NE2 N 25.747 4.041 -28.204 1.00 . A A . 125 HIS NE2 1 1 17 35206 1 1 125 HIS O O 25.670 7.268 -24.932 1.00 . A A . 125 HIS O 1 1 17 35207 1 1 125 HIS OXT O 27.359 5.965 -24.635 1.00 . A A . 125 HIS OXT 1 1 18 35208 1 1 1 MET C C -9.295 4.995 1.829 1.00 . A A . 1 MET C 1 1 18 35209 1 1 1 MET CA C -8.869 6.124 0.886 1.00 . A A . 1 MET CA 1 1 18 35210 1 1 1 MET CB C -9.074 5.687 -0.568 1.00 . A A . 1 MET CB 1 1 18 35211 1 1 1 MET CE C -7.967 5.372 -3.485 1.00 . A A . 1 MET CE 1 1 18 35212 1 1 1 MET CG C -8.131 4.527 -0.902 1.00 . A A . 1 MET CG 1 1 18 35213 1 1 1 MET H1 H -7.201 7.345 0.638 1.00 . A A . 1 MET H1 1 1 18 35214 1 1 1 MET H2 H -6.839 5.687 0.727 1.00 . A A . 1 MET H2 1 1 18 35215 1 1 1 MET H3 H -7.256 6.546 2.133 1.00 . A A . 1 MET H3 1 1 18 35216 1 1 1 MET HA H -9.470 7.001 1.083 1.00 . A A . 1 MET HA 1 1 18 35217 1 1 1 MET HB2 H -10.097 5.372 -0.706 1.00 . A A . 1 MET HB2 1 1 18 35218 1 1 1 MET HB3 H -8.862 6.518 -1.223 1.00 . A A . 1 MET HB3 1 1 18 35219 1 1 1 MET HE1 H -7.112 5.814 -2.995 1.00 . A A . 1 MET HE1 1 1 18 35220 1 1 1 MET HE2 H -8.776 6.087 -3.529 1.00 . A A . 1 MET HE2 1 1 18 35221 1 1 1 MET HE3 H -7.693 5.082 -4.487 1.00 . A A . 1 MET HE3 1 1 18 35222 1 1 1 MET HG2 H -7.109 4.870 -0.865 1.00 . A A . 1 MET HG2 1 1 18 35223 1 1 1 MET HG3 H -8.269 3.731 -0.186 1.00 . A A . 1 MET HG3 1 1 18 35224 1 1 1 MET N N -7.433 6.449 1.112 1.00 . A A . 1 MET N 1 1 18 35225 1 1 1 MET O O -8.642 4.717 2.816 1.00 . A A . 1 MET O 1 1 18 35226 1 1 1 MET SD S -8.505 3.910 -2.562 1.00 . A A . 1 MET SD 1 1 18 35227 1 1 2 ASN C C -10.365 1.889 1.871 1.00 . A A . 2 ASN C 1 1 18 35228 1 1 2 ASN CA C -10.878 3.229 2.402 1.00 . A A . 2 ASN CA 1 1 18 35229 1 1 2 ASN CB C -12.405 3.219 2.397 1.00 . A A . 2 ASN CB 1 1 18 35230 1 1 2 ASN CG C -12.928 4.422 3.180 1.00 . A A . 2 ASN CG 1 1 18 35231 1 1 2 ASN H H -10.897 4.593 0.730 1.00 . A A . 2 ASN H 1 1 18 35232 1 1 2 ASN HA H -10.525 3.374 3.414 1.00 . A A . 2 ASN HA 1 1 18 35233 1 1 2 ASN HB2 H -12.759 3.271 1.377 1.00 . A A . 2 ASN HB2 1 1 18 35234 1 1 2 ASN HB3 H -12.763 2.308 2.855 1.00 . A A . 2 ASN HB3 1 1 18 35235 1 1 2 ASN HD21 H -14.628 4.524 2.159 1.00 . A A . 2 ASN HD21 1 1 18 35236 1 1 2 ASN HD22 H -14.441 5.690 3.378 1.00 . A A . 2 ASN HD22 1 1 18 35237 1 1 2 ASN N N -10.391 4.345 1.531 1.00 . A A . 2 ASN N 1 1 18 35238 1 1 2 ASN ND2 N -14.097 4.921 2.881 1.00 . A A . 2 ASN ND2 1 1 18 35239 1 1 2 ASN O O -9.894 1.790 0.755 1.00 . A A . 2 ASN O 1 1 18 35240 1 1 2 ASN OD1 O -12.267 4.915 4.072 1.00 . A A . 2 ASN OD1 1 1 18 35241 1 1 3 ARG C C -10.786 -0.943 1.014 1.00 . A A . 3 ARG C 1 1 18 35242 1 1 3 ARG CA C -9.970 -0.483 2.225 1.00 . A A . 3 ARG CA 1 1 18 35243 1 1 3 ARG CB C -10.160 -1.483 3.370 1.00 . A A . 3 ARG CB 1 1 18 35244 1 1 3 ARG CD C -9.885 -3.847 4.102 1.00 . A A . 3 ARG CD 1 1 18 35245 1 1 3 ARG CG C -9.562 -2.842 2.995 1.00 . A A . 3 ARG CG 1 1 18 35246 1 1 3 ARG CZ C -9.474 -4.057 6.477 1.00 . A A . 3 ARG CZ 1 1 18 35247 1 1 3 ARG H H -10.834 0.966 3.566 1.00 . A A . 3 ARG H 1 1 18 35248 1 1 3 ARG HA H -8.926 -0.427 1.961 1.00 . A A . 3 ARG HA 1 1 18 35249 1 1 3 ARG HB2 H -9.667 -1.111 4.256 1.00 . A A . 3 ARG HB2 1 1 18 35250 1 1 3 ARG HB3 H -11.214 -1.602 3.572 1.00 . A A . 3 ARG HB3 1 1 18 35251 1 1 3 ARG HD2 H -10.949 -3.856 4.279 1.00 . A A . 3 ARG HD2 1 1 18 35252 1 1 3 ARG HD3 H -9.562 -4.831 3.797 1.00 . A A . 3 ARG HD3 1 1 18 35253 1 1 3 ARG HE H -8.497 -2.754 5.338 1.00 . A A . 3 ARG HE 1 1 18 35254 1 1 3 ARG HG2 H -9.988 -3.182 2.061 1.00 . A A . 3 ARG HG2 1 1 18 35255 1 1 3 ARG HG3 H -8.492 -2.751 2.893 1.00 . A A . 3 ARG HG3 1 1 18 35256 1 1 3 ARG HH11 H -10.865 -5.241 5.653 1.00 . A A . 3 ARG HH11 1 1 18 35257 1 1 3 ARG HH12 H -10.620 -5.446 7.356 1.00 . A A . 3 ARG HH12 1 1 18 35258 1 1 3 ARG HH21 H -8.160 -3.011 7.565 1.00 . A A . 3 ARG HH21 1 1 18 35259 1 1 3 ARG HH22 H -9.089 -4.181 8.437 1.00 . A A . 3 ARG HH22 1 1 18 35260 1 1 3 ARG N N -10.453 0.858 2.669 1.00 . A A . 3 ARG N 1 1 18 35261 1 1 3 ARG NE N -9.180 -3.458 5.355 1.00 . A A . 3 ARG NE 1 1 18 35262 1 1 3 ARG NH1 N -10.390 -4.988 6.496 1.00 . A A . 3 ARG NH1 1 1 18 35263 1 1 3 ARG NH2 N -8.859 -3.725 7.578 1.00 . A A . 3 ARG NH2 1 1 18 35264 1 1 3 ARG O O -10.249 -1.442 0.042 1.00 . A A . 3 ARG O 1 1 18 35265 1 1 4 GLN C C -12.588 -0.392 -1.306 1.00 . A A . 4 GLN C 1 1 18 35266 1 1 4 GLN CA C -12.941 -1.218 -0.071 1.00 . A A . 4 GLN CA 1 1 18 35267 1 1 4 GLN CB C -14.416 -1.008 0.298 1.00 . A A . 4 GLN CB 1 1 18 35268 1 1 4 GLN CD C -15.146 -3.082 -0.899 1.00 . A A . 4 GLN CD 1 1 18 35269 1 1 4 GLN CG C -15.317 -1.564 -0.811 1.00 . A A . 4 GLN CG 1 1 18 35270 1 1 4 GLN H H -12.491 -0.384 1.864 1.00 . A A . 4 GLN H 1 1 18 35271 1 1 4 GLN HA H -12.764 -2.262 -0.276 1.00 . A A . 4 GLN HA 1 1 18 35272 1 1 4 GLN HB2 H -14.630 -1.520 1.224 1.00 . A A . 4 GLN HB2 1 1 18 35273 1 1 4 GLN HB3 H -14.609 0.047 0.419 1.00 . A A . 4 GLN HB3 1 1 18 35274 1 1 4 GLN HE21 H -15.186 -3.112 -2.885 1.00 . A A . 4 GLN HE21 1 1 18 35275 1 1 4 GLN HE22 H -14.999 -4.626 -2.140 1.00 . A A . 4 GLN HE22 1 1 18 35276 1 1 4 GLN HG2 H -16.347 -1.329 -0.585 1.00 . A A . 4 GLN HG2 1 1 18 35277 1 1 4 GLN HG3 H -15.046 -1.116 -1.756 1.00 . A A . 4 GLN HG3 1 1 18 35278 1 1 4 GLN N N -12.082 -0.784 1.068 1.00 . A A . 4 GLN N 1 1 18 35279 1 1 4 GLN NE2 N -15.107 -3.653 -2.072 1.00 . A A . 4 GLN NE2 1 1 18 35280 1 1 4 GLN O O -12.528 -0.898 -2.410 1.00 . A A . 4 GLN O 1 1 18 35281 1 1 4 GLN OE1 O -15.047 -3.754 0.108 1.00 . A A . 4 GLN OE1 1 1 18 35282 1 1 5 GLN C C -10.661 1.257 -2.878 1.00 . A A . 5 GLN C 1 1 18 35283 1 1 5 GLN CA C -11.985 1.737 -2.282 1.00 . A A . 5 GLN CA 1 1 18 35284 1 1 5 GLN CB C -11.840 3.182 -1.801 1.00 . A A . 5 GLN CB 1 1 18 35285 1 1 5 GLN CD C -13.060 5.147 -0.870 1.00 . A A . 5 GLN CD 1 1 18 35286 1 1 5 GLN CG C -13.219 3.748 -1.464 1.00 . A A . 5 GLN CG 1 1 18 35287 1 1 5 GLN H H -12.393 1.256 -0.224 1.00 . A A . 5 GLN H 1 1 18 35288 1 1 5 GLN HA H -12.759 1.681 -3.030 1.00 . A A . 5 GLN HA 1 1 18 35289 1 1 5 GLN HB2 H -11.217 3.207 -0.917 1.00 . A A . 5 GLN HB2 1 1 18 35290 1 1 5 GLN HB3 H -11.388 3.779 -2.577 1.00 . A A . 5 GLN HB3 1 1 18 35291 1 1 5 GLN HE21 H -14.317 4.809 0.631 1.00 . A A . 5 GLN HE21 1 1 18 35292 1 1 5 GLN HE22 H -13.623 6.358 0.598 1.00 . A A . 5 GLN HE22 1 1 18 35293 1 1 5 GLN HG2 H -13.813 3.803 -2.365 1.00 . A A . 5 GLN HG2 1 1 18 35294 1 1 5 GLN HG3 H -13.710 3.105 -0.748 1.00 . A A . 5 GLN HG3 1 1 18 35295 1 1 5 GLN N N -12.344 0.874 -1.126 1.00 . A A . 5 GLN N 1 1 18 35296 1 1 5 GLN NE2 N -13.721 5.465 0.209 1.00 . A A . 5 GLN NE2 1 1 18 35297 1 1 5 GLN O O -10.464 1.280 -4.076 1.00 . A A . 5 GLN O 1 1 18 35298 1 1 5 GLN OE1 O -12.325 5.960 -1.393 1.00 . A A . 5 GLN OE1 1 1 18 35299 1 1 6 PHE C C -8.639 -0.835 -3.495 1.00 . A A . 6 PHE C 1 1 18 35300 1 1 6 PHE CA C -8.433 0.360 -2.556 1.00 . A A . 6 PHE CA 1 1 18 35301 1 1 6 PHE CB C -7.561 -0.058 -1.372 1.00 . A A . 6 PHE CB 1 1 18 35302 1 1 6 PHE CD1 C -5.324 0.716 -2.223 1.00 . A A . 6 PHE CD1 1 1 18 35303 1 1 6 PHE CD2 C -5.693 -1.662 -1.923 1.00 . A A . 6 PHE CD2 1 1 18 35304 1 1 6 PHE CE1 C -4.020 0.460 -2.661 1.00 . A A . 6 PHE CE1 1 1 18 35305 1 1 6 PHE CE2 C -4.389 -1.918 -2.362 1.00 . A A . 6 PHE CE2 1 1 18 35306 1 1 6 PHE CG C -6.160 -0.344 -1.853 1.00 . A A . 6 PHE CG 1 1 18 35307 1 1 6 PHE CZ C -3.553 -0.858 -2.731 1.00 . A A . 6 PHE CZ 1 1 18 35308 1 1 6 PHE H H -9.931 0.829 -1.082 1.00 . A A . 6 PHE H 1 1 18 35309 1 1 6 PHE HA H -7.948 1.160 -3.093 1.00 . A A . 6 PHE HA 1 1 18 35310 1 1 6 PHE HB2 H -7.535 0.742 -0.645 1.00 . A A . 6 PHE HB2 1 1 18 35311 1 1 6 PHE HB3 H -7.975 -0.945 -0.916 1.00 . A A . 6 PHE HB3 1 1 18 35312 1 1 6 PHE HD1 H -5.685 1.733 -2.170 1.00 . A A . 6 PHE HD1 1 1 18 35313 1 1 6 PHE HD2 H -6.339 -2.479 -1.638 1.00 . A A . 6 PHE HD2 1 1 18 35314 1 1 6 PHE HE1 H -3.376 1.277 -2.946 1.00 . A A . 6 PHE HE1 1 1 18 35315 1 1 6 PHE HE2 H -4.029 -2.935 -2.416 1.00 . A A . 6 PHE HE2 1 1 18 35316 1 1 6 PHE HZ H -2.546 -1.055 -3.067 1.00 . A A . 6 PHE HZ 1 1 18 35317 1 1 6 PHE N N -9.750 0.831 -2.045 1.00 . A A . 6 PHE N 1 1 18 35318 1 1 6 PHE O O -8.082 -0.887 -4.575 1.00 . A A . 6 PHE O 1 1 18 35319 1 1 7 ILE C C -10.393 -2.514 -5.240 1.00 . A A . 7 ILE C 1 1 18 35320 1 1 7 ILE CA C -9.677 -2.980 -3.968 1.00 . A A . 7 ILE CA 1 1 18 35321 1 1 7 ILE CB C -10.553 -4.011 -3.214 1.00 . A A . 7 ILE CB 1 1 18 35322 1 1 7 ILE CD1 C -9.511 -3.979 -0.918 1.00 . A A . 7 ILE CD1 1 1 18 35323 1 1 7 ILE CG1 C -9.697 -4.798 -2.198 1.00 . A A . 7 ILE CG1 1 1 18 35324 1 1 7 ILE CG2 C -11.181 -4.996 -4.212 1.00 . A A . 7 ILE CG2 1 1 18 35325 1 1 7 ILE H H -9.875 -1.731 -2.221 1.00 . A A . 7 ILE H 1 1 18 35326 1 1 7 ILE HA H -8.734 -3.427 -4.239 1.00 . A A . 7 ILE HA 1 1 18 35327 1 1 7 ILE HB H -11.341 -3.489 -2.691 1.00 . A A . 7 ILE HB 1 1 18 35328 1 1 7 ILE HD11 H -8.960 -3.079 -1.142 1.00 . A A . 7 ILE HD11 1 1 18 35329 1 1 7 ILE HD12 H -8.965 -4.564 -0.194 1.00 . A A . 7 ILE HD12 1 1 18 35330 1 1 7 ILE HD13 H -10.479 -3.718 -0.514 1.00 . A A . 7 ILE HD13 1 1 18 35331 1 1 7 ILE HG12 H -10.193 -5.727 -1.951 1.00 . A A . 7 ILE HG12 1 1 18 35332 1 1 7 ILE HG13 H -8.731 -5.017 -2.624 1.00 . A A . 7 ILE HG13 1 1 18 35333 1 1 7 ILE HG21 H -11.537 -5.870 -3.685 1.00 . A A . 7 ILE HG21 1 1 18 35334 1 1 7 ILE HG22 H -10.439 -5.294 -4.938 1.00 . A A . 7 ILE HG22 1 1 18 35335 1 1 7 ILE HG23 H -12.008 -4.519 -4.717 1.00 . A A . 7 ILE HG23 1 1 18 35336 1 1 7 ILE N N -9.436 -1.793 -3.095 1.00 . A A . 7 ILE N 1 1 18 35337 1 1 7 ILE O O -10.047 -2.904 -6.337 1.00 . A A . 7 ILE O 1 1 18 35338 1 1 8 ASP C C -11.198 -0.405 -7.193 1.00 . A A . 8 ASP C 1 1 18 35339 1 1 8 ASP CA C -12.140 -1.198 -6.286 1.00 . A A . 8 ASP CA 1 1 18 35340 1 1 8 ASP CB C -13.289 -0.300 -5.816 1.00 . A A . 8 ASP CB 1 1 18 35341 1 1 8 ASP CG C -14.074 0.209 -7.025 1.00 . A A . 8 ASP CG 1 1 18 35342 1 1 8 ASP H H -11.653 -1.393 -4.198 1.00 . A A . 8 ASP H 1 1 18 35343 1 1 8 ASP HA H -12.542 -2.039 -6.834 1.00 . A A . 8 ASP HA 1 1 18 35344 1 1 8 ASP HB2 H -13.947 -0.869 -5.174 1.00 . A A . 8 ASP HB2 1 1 18 35345 1 1 8 ASP HB3 H -12.888 0.538 -5.269 1.00 . A A . 8 ASP HB3 1 1 18 35346 1 1 8 ASP N N -11.391 -1.688 -5.096 1.00 . A A . 8 ASP N 1 1 18 35347 1 1 8 ASP O O -11.229 -0.536 -8.402 1.00 . A A . 8 ASP O 1 1 18 35348 1 1 8 ASP OD1 O -13.649 -0.056 -8.137 1.00 . A A . 8 ASP OD1 1 1 18 35349 1 1 8 ASP OD2 O -15.088 0.855 -6.817 1.00 . A A . 8 ASP OD2 1 1 18 35350 1 1 9 TYR C C -8.518 0.248 -8.245 1.00 . A A . 9 TYR C 1 1 18 35351 1 1 9 TYR CA C -9.414 1.205 -7.459 1.00 . A A . 9 TYR CA 1 1 18 35352 1 1 9 TYR CB C -8.551 2.079 -6.548 1.00 . A A . 9 TYR CB 1 1 18 35353 1 1 9 TYR CD1 C -7.887 3.988 -8.051 1.00 . A A . 9 TYR CD1 1 1 18 35354 1 1 9 TYR CD2 C -6.216 2.335 -7.457 1.00 . A A . 9 TYR CD2 1 1 18 35355 1 1 9 TYR CE1 C -6.936 4.676 -8.814 1.00 . A A . 9 TYR CE1 1 1 18 35356 1 1 9 TYR CE2 C -5.265 3.022 -8.220 1.00 . A A . 9 TYR CE2 1 1 18 35357 1 1 9 TYR CG C -7.527 2.819 -7.373 1.00 . A A . 9 TYR CG 1 1 18 35358 1 1 9 TYR CZ C -5.624 4.192 -8.898 1.00 . A A . 9 TYR CZ 1 1 18 35359 1 1 9 TYR H H -10.343 0.502 -5.648 1.00 . A A . 9 TYR H 1 1 18 35360 1 1 9 TYR HA H -9.967 1.829 -8.144 1.00 . A A . 9 TYR HA 1 1 18 35361 1 1 9 TYR HB2 H -9.179 2.791 -6.033 1.00 . A A . 9 TYR HB2 1 1 18 35362 1 1 9 TYR HB3 H -8.047 1.455 -5.824 1.00 . A A . 9 TYR HB3 1 1 18 35363 1 1 9 TYR HD1 H -8.899 4.360 -7.986 1.00 . A A . 9 TYR HD1 1 1 18 35364 1 1 9 TYR HD2 H -5.940 1.432 -6.934 1.00 . A A . 9 TYR HD2 1 1 18 35365 1 1 9 TYR HE1 H -7.214 5.579 -9.339 1.00 . A A . 9 TYR HE1 1 1 18 35366 1 1 9 TYR HE2 H -4.254 2.649 -8.284 1.00 . A A . 9 TYR HE2 1 1 18 35367 1 1 9 TYR HH H -4.081 5.307 -9.043 1.00 . A A . 9 TYR HH 1 1 18 35368 1 1 9 TYR N N -10.356 0.413 -6.623 1.00 . A A . 9 TYR N 1 1 18 35369 1 1 9 TYR O O -8.359 0.368 -9.444 1.00 . A A . 9 TYR O 1 1 18 35370 1 1 9 TYR OH O -4.685 4.871 -9.648 1.00 . A A . 9 TYR OH 1 1 18 35371 1 1 10 ALA C C -7.888 -2.569 -9.188 1.00 . A A . 10 ALA C 1 1 18 35372 1 1 10 ALA CA C -7.052 -1.683 -8.264 1.00 . A A . 10 ALA CA 1 1 18 35373 1 1 10 ALA CB C -6.349 -2.553 -7.218 1.00 . A A . 10 ALA CB 1 1 18 35374 1 1 10 ALA H H -8.087 -0.781 -6.607 1.00 . A A . 10 ALA H 1 1 18 35375 1 1 10 ALA HA H -6.316 -1.153 -8.845 1.00 . A A . 10 ALA HA 1 1 18 35376 1 1 10 ALA HB1 H -7.027 -3.320 -6.868 1.00 . A A . 10 ALA HB1 1 1 18 35377 1 1 10 ALA HB2 H -6.046 -1.936 -6.385 1.00 . A A . 10 ALA HB2 1 1 18 35378 1 1 10 ALA HB3 H -5.479 -3.015 -7.659 1.00 . A A . 10 ALA HB3 1 1 18 35379 1 1 10 ALA N N -7.938 -0.705 -7.573 1.00 . A A . 10 ALA N 1 1 18 35380 1 1 10 ALA O O -7.450 -2.967 -10.250 1.00 . A A . 10 ALA O 1 1 18 35381 1 1 11 GLN C C -10.233 -3.109 -10.951 1.00 . A A . 11 GLN C 1 1 18 35382 1 1 11 GLN CA C -9.939 -3.780 -9.609 1.00 . A A . 11 GLN CA 1 1 18 35383 1 1 11 GLN CB C -11.251 -4.042 -8.868 1.00 . A A . 11 GLN CB 1 1 18 35384 1 1 11 GLN CD C -13.289 -5.478 -8.830 1.00 . A A . 11 GLN CD 1 1 18 35385 1 1 11 GLN CG C -12.082 -5.044 -9.659 1.00 . A A . 11 GLN CG 1 1 18 35386 1 1 11 GLN H H -9.403 -2.578 -7.908 1.00 . A A . 11 GLN H 1 1 18 35387 1 1 11 GLN HA H -9.433 -4.716 -9.777 1.00 . A A . 11 GLN HA 1 1 18 35388 1 1 11 GLN HB2 H -11.038 -4.442 -7.886 1.00 . A A . 11 GLN HB2 1 1 18 35389 1 1 11 GLN HB3 H -11.800 -3.119 -8.770 1.00 . A A . 11 GLN HB3 1 1 18 35390 1 1 11 GLN HE21 H -12.348 -7.030 -8.024 1.00 . A A . 11 GLN HE21 1 1 18 35391 1 1 11 GLN HE22 H -13.959 -6.819 -7.529 1.00 . A A . 11 GLN HE22 1 1 18 35392 1 1 11 GLN HG2 H -12.421 -4.582 -10.574 1.00 . A A . 11 GLN HG2 1 1 18 35393 1 1 11 GLN HG3 H -11.476 -5.906 -9.891 1.00 . A A . 11 GLN HG3 1 1 18 35394 1 1 11 GLN N N -9.079 -2.898 -8.777 1.00 . A A . 11 GLN N 1 1 18 35395 1 1 11 GLN NE2 N -13.192 -6.529 -8.063 1.00 . A A . 11 GLN NE2 1 1 18 35396 1 1 11 GLN O O -10.205 -3.738 -11.990 1.00 . A A . 11 GLN O 1 1 18 35397 1 1 11 GLN OE1 O -14.327 -4.848 -8.869 1.00 . A A . 11 GLN OE1 1 1 18 35398 1 1 12 LYS C C -9.522 -0.703 -12.900 1.00 . A A . 12 LYS C 1 1 18 35399 1 1 12 LYS CA C -10.824 -1.140 -12.219 1.00 . A A . 12 LYS CA 1 1 18 35400 1 1 12 LYS CB C -11.675 0.091 -11.917 1.00 . A A . 12 LYS CB 1 1 18 35401 1 1 12 LYS CD C -13.883 0.860 -11.011 1.00 . A A . 12 LYS CD 1 1 18 35402 1 1 12 LYS CE C -14.389 1.629 -12.236 1.00 . A A . 12 LYS CE 1 1 18 35403 1 1 12 LYS CG C -13.059 -0.357 -11.445 1.00 . A A . 12 LYS CG 1 1 18 35404 1 1 12 LYS H H -10.548 -1.349 -10.095 1.00 . A A . 12 LYS H 1 1 18 35405 1 1 12 LYS HA H -11.373 -1.797 -12.874 1.00 . A A . 12 LYS HA 1 1 18 35406 1 1 12 LYS HB2 H -11.200 0.675 -11.142 1.00 . A A . 12 LYS HB2 1 1 18 35407 1 1 12 LYS HB3 H -11.774 0.686 -12.809 1.00 . A A . 12 LYS HB3 1 1 18 35408 1 1 12 LYS HD2 H -14.726 0.528 -10.424 1.00 . A A . 12 LYS HD2 1 1 18 35409 1 1 12 LYS HD3 H -13.265 1.512 -10.412 1.00 . A A . 12 LYS HD3 1 1 18 35410 1 1 12 LYS HE2 H -13.569 2.159 -12.697 1.00 . A A . 12 LYS HE2 1 1 18 35411 1 1 12 LYS HE3 H -14.818 0.940 -12.949 1.00 . A A . 12 LYS HE3 1 1 18 35412 1 1 12 LYS HG2 H -13.563 -0.871 -12.249 1.00 . A A . 12 LYS HG2 1 1 18 35413 1 1 12 LYS HG3 H -12.949 -1.029 -10.606 1.00 . A A . 12 LYS HG3 1 1 18 35414 1 1 12 LYS HZ1 H -16.304 2.100 -11.570 1.00 . A A . 12 LYS HZ1 1 1 18 35415 1 1 12 LYS HZ2 H -15.616 3.276 -12.580 1.00 . A A . 12 LYS HZ2 1 1 18 35416 1 1 12 LYS HZ3 H -15.089 3.126 -10.972 1.00 . A A . 12 LYS HZ3 1 1 18 35417 1 1 12 LYS N N -10.522 -1.842 -10.941 1.00 . A A . 12 LYS N 1 1 18 35418 1 1 12 LYS NZ N -15.427 2.606 -11.807 1.00 . A A . 12 LYS NZ 1 1 18 35419 1 1 12 LYS O O -9.494 -0.437 -14.085 1.00 . A A . 12 LYS O 1 1 18 35420 1 1 13 LYS C C -6.372 -1.328 -13.339 1.00 . A A . 13 LYS C 1 1 18 35421 1 1 13 LYS CA C -7.159 -0.148 -12.756 1.00 . A A . 13 LYS CA 1 1 18 35422 1 1 13 LYS CB C -6.316 0.538 -11.673 1.00 . A A . 13 LYS CB 1 1 18 35423 1 1 13 LYS CD C -5.593 2.712 -12.724 1.00 . A A . 13 LYS CD 1 1 18 35424 1 1 13 LYS CE C -4.409 3.477 -13.317 1.00 . A A . 13 LYS CE 1 1 18 35425 1 1 13 LYS CG C -5.143 1.301 -12.318 1.00 . A A . 13 LYS CG 1 1 18 35426 1 1 13 LYS H H -8.499 -0.800 -11.197 1.00 . A A . 13 LYS H 1 1 18 35427 1 1 13 LYS HA H -7.362 0.560 -13.544 1.00 . A A . 13 LYS HA 1 1 18 35428 1 1 13 LYS HB2 H -6.939 1.226 -11.116 1.00 . A A . 13 LYS HB2 1 1 18 35429 1 1 13 LYS HB3 H -5.928 -0.212 -11.001 1.00 . A A . 13 LYS HB3 1 1 18 35430 1 1 13 LYS HD2 H -6.380 2.645 -13.459 1.00 . A A . 13 LYS HD2 1 1 18 35431 1 1 13 LYS HD3 H -5.956 3.237 -11.854 1.00 . A A . 13 LYS HD3 1 1 18 35432 1 1 13 LYS HE2 H -3.622 3.549 -12.582 1.00 . A A . 13 LYS HE2 1 1 18 35433 1 1 13 LYS HE3 H -4.042 2.951 -14.187 1.00 . A A . 13 LYS HE3 1 1 18 35434 1 1 13 LYS HG2 H -4.331 1.376 -11.609 1.00 . A A . 13 LYS HG2 1 1 18 35435 1 1 13 LYS HG3 H -4.800 0.770 -13.194 1.00 . A A . 13 LYS HG3 1 1 18 35436 1 1 13 LYS HZ1 H -4.018 5.461 -13.813 1.00 . A A . 13 LYS HZ1 1 1 18 35437 1 1 13 LYS HZ2 H -5.477 5.232 -12.979 1.00 . A A . 13 LYS HZ2 1 1 18 35438 1 1 13 LYS HZ3 H -5.359 4.796 -14.618 1.00 . A A . 13 LYS HZ3 1 1 18 35439 1 1 13 LYS N N -8.450 -0.600 -12.155 1.00 . A A . 13 LYS N 1 1 18 35440 1 1 13 LYS NZ N -4.848 4.845 -13.712 1.00 . A A . 13 LYS NZ 1 1 18 35441 1 1 13 LYS O O -5.927 -1.279 -14.469 1.00 . A A . 13 LYS O 1 1 18 35442 1 1 14 TYR C C -6.249 -4.809 -13.105 1.00 . A A . 14 TYR C 1 1 18 35443 1 1 14 TYR CA C -5.376 -3.551 -13.077 1.00 . A A . 14 TYR CA 1 1 18 35444 1 1 14 TYR CB C -4.192 -3.794 -12.139 1.00 . A A . 14 TYR CB 1 1 18 35445 1 1 14 TYR CD1 C -2.562 -2.068 -13.004 1.00 . A A . 14 TYR CD1 1 1 18 35446 1 1 14 TYR CD2 C -3.501 -1.778 -10.786 1.00 . A A . 14 TYR CD2 1 1 18 35447 1 1 14 TYR CE1 C -1.830 -0.885 -12.846 1.00 . A A . 14 TYR CE1 1 1 18 35448 1 1 14 TYR CE2 C -2.769 -0.596 -10.630 1.00 . A A . 14 TYR CE2 1 1 18 35449 1 1 14 TYR CG C -3.399 -2.515 -11.974 1.00 . A A . 14 TYR CG 1 1 18 35450 1 1 14 TYR CZ C -1.934 -0.149 -11.660 1.00 . A A . 14 TYR CZ 1 1 18 35451 1 1 14 TYR H H -6.522 -2.383 -11.657 1.00 . A A . 14 TYR H 1 1 18 35452 1 1 14 TYR HA H -5.005 -3.354 -14.072 1.00 . A A . 14 TYR HA 1 1 18 35453 1 1 14 TYR HB2 H -4.558 -4.120 -11.177 1.00 . A A . 14 TYR HB2 1 1 18 35454 1 1 14 TYR HB3 H -3.554 -4.560 -12.557 1.00 . A A . 14 TYR HB3 1 1 18 35455 1 1 14 TYR HD1 H -2.482 -2.636 -13.920 1.00 . A A . 14 TYR HD1 1 1 18 35456 1 1 14 TYR HD2 H -4.145 -2.124 -9.991 1.00 . A A . 14 TYR HD2 1 1 18 35457 1 1 14 TYR HE1 H -1.185 -0.539 -13.641 1.00 . A A . 14 TYR HE1 1 1 18 35458 1 1 14 TYR HE2 H -2.849 -0.029 -9.714 1.00 . A A . 14 TYR HE2 1 1 18 35459 1 1 14 TYR HH H -0.720 0.956 -10.683 1.00 . A A . 14 TYR HH 1 1 18 35460 1 1 14 TYR N N -6.169 -2.376 -12.572 1.00 . A A . 14 TYR N 1 1 18 35461 1 1 14 TYR O O -5.898 -5.797 -13.722 1.00 . A A . 14 TYR O 1 1 18 35462 1 1 14 TYR OH O -1.213 1.018 -11.505 1.00 . A A . 14 TYR OH 1 1 18 35463 1 1 15 ASP C C -7.508 -7.193 -11.879 1.00 . A A . 15 ASP C 1 1 18 35464 1 1 15 ASP CA C -8.266 -5.985 -12.434 1.00 . A A . 15 ASP CA 1 1 18 35465 1 1 15 ASP CB C -8.736 -6.293 -13.858 1.00 . A A . 15 ASP CB 1 1 18 35466 1 1 15 ASP CG C -9.864 -7.326 -13.807 1.00 . A A . 15 ASP CG 1 1 18 35467 1 1 15 ASP H H -7.637 -3.978 -11.952 1.00 . A A . 15 ASP H 1 1 18 35468 1 1 15 ASP HA H -9.123 -5.790 -11.811 1.00 . A A . 15 ASP HA 1 1 18 35469 1 1 15 ASP HB2 H -9.097 -5.386 -14.322 1.00 . A A . 15 ASP HB2 1 1 18 35470 1 1 15 ASP HB3 H -7.917 -6.691 -14.433 1.00 . A A . 15 ASP HB3 1 1 18 35471 1 1 15 ASP N N -7.375 -4.785 -12.444 1.00 . A A . 15 ASP N 1 1 18 35472 1 1 15 ASP O O -7.625 -8.293 -12.382 1.00 . A A . 15 ASP O 1 1 18 35473 1 1 15 ASP OD1 O -10.110 -7.856 -12.735 1.00 . A A . 15 ASP OD1 1 1 18 35474 1 1 15 ASP OD2 O -10.466 -7.568 -14.840 1.00 . A A . 15 ASP OD2 1 1 18 35475 1 1 16 THR C C -6.731 -8.643 -9.000 1.00 . A A . 16 THR C 1 1 18 35476 1 1 16 THR CA C -5.974 -8.144 -10.235 1.00 . A A . 16 THR CA 1 1 18 35477 1 1 16 THR CB C -4.577 -7.663 -9.816 1.00 . A A . 16 THR CB 1 1 18 35478 1 1 16 THR CG2 C -3.878 -8.750 -8.996 1.00 . A A . 16 THR CG2 1 1 18 35479 1 1 16 THR H H -6.663 -6.107 -10.444 1.00 . A A . 16 THR H 1 1 18 35480 1 1 16 THR HA H -5.881 -8.947 -10.953 1.00 . A A . 16 THR HA 1 1 18 35481 1 1 16 THR HB H -4.671 -6.771 -9.218 1.00 . A A . 16 THR HB 1 1 18 35482 1 1 16 THR HG1 H -3.652 -6.430 -11.003 1.00 . A A . 16 THR HG1 1 1 18 35483 1 1 16 THR HG21 H -4.008 -9.707 -9.481 1.00 . A A . 16 THR HG21 1 1 18 35484 1 1 16 THR HG22 H -4.309 -8.787 -8.007 1.00 . A A . 16 THR HG22 1 1 18 35485 1 1 16 THR HG23 H -2.824 -8.524 -8.922 1.00 . A A . 16 THR HG23 1 1 18 35486 1 1 16 THR N N -6.736 -7.002 -10.837 1.00 . A A . 16 THR N 1 1 18 35487 1 1 16 THR O O -7.175 -7.866 -8.180 1.00 . A A . 16 THR O 1 1 18 35488 1 1 16 THR OG1 O -3.807 -7.378 -10.976 1.00 . A A . 16 THR OG1 1 1 18 35489 1 1 17 LYS C C -6.650 -10.590 -6.483 1.00 . A A . 17 LYS C 1 1 18 35490 1 1 17 LYS CA C -7.624 -10.469 -7.675 1.00 . A A . 17 LYS CA 1 1 18 35491 1 1 17 LYS CB C -8.174 -11.857 -8.022 1.00 . A A . 17 LYS CB 1 1 18 35492 1 1 17 LYS CD C -9.849 -13.616 -7.368 1.00 . A A . 17 LYS CD 1 1 18 35493 1 1 17 LYS CE C -8.962 -14.761 -6.869 1.00 . A A . 17 LYS CE 1 1 18 35494 1 1 17 LYS CG C -9.227 -12.261 -6.987 1.00 . A A . 17 LYS CG 1 1 18 35495 1 1 17 LYS H H -6.526 -10.549 -9.532 1.00 . A A . 17 LYS H 1 1 18 35496 1 1 17 LYS HA H -8.439 -9.809 -7.433 1.00 . A A . 17 LYS HA 1 1 18 35497 1 1 17 LYS HB2 H -8.626 -11.829 -9.004 1.00 . A A . 17 LYS HB2 1 1 18 35498 1 1 17 LYS HB3 H -7.369 -12.577 -8.016 1.00 . A A . 17 LYS HB3 1 1 18 35499 1 1 17 LYS HD2 H -10.826 -13.698 -6.913 1.00 . A A . 17 LYS HD2 1 1 18 35500 1 1 17 LYS HD3 H -9.949 -13.683 -8.441 1.00 . A A . 17 LYS HD3 1 1 18 35501 1 1 17 LYS HE2 H -8.004 -14.720 -7.365 1.00 . A A . 17 LYS HE2 1 1 18 35502 1 1 17 LYS HE3 H -8.820 -14.668 -5.803 1.00 . A A . 17 LYS HE3 1 1 18 35503 1 1 17 LYS HG2 H -8.762 -12.332 -6.013 1.00 . A A . 17 LYS HG2 1 1 18 35504 1 1 17 LYS HG3 H -10.000 -11.509 -6.959 1.00 . A A . 17 LYS HG3 1 1 18 35505 1 1 17 LYS HZ1 H -10.649 -15.924 -7.232 1.00 . A A . 17 LYS HZ1 1 1 18 35506 1 1 17 LYS HZ2 H -9.410 -16.741 -6.413 1.00 . A A . 17 LYS HZ2 1 1 18 35507 1 1 17 LYS HZ3 H -9.264 -16.429 -8.077 1.00 . A A . 17 LYS HZ3 1 1 18 35508 1 1 17 LYS N N -6.888 -9.933 -8.860 1.00 . A A . 17 LYS N 1 1 18 35509 1 1 17 LYS NZ N -9.621 -16.062 -7.170 1.00 . A A . 17 LYS NZ 1 1 18 35510 1 1 17 LYS O O -5.561 -11.105 -6.640 1.00 . A A . 17 LYS O 1 1 18 35511 1 1 18 PRO C C -5.988 -11.647 -3.577 1.00 . A A . 18 PRO C 1 1 18 35512 1 1 18 PRO CA C -6.120 -10.210 -4.106 1.00 . A A . 18 PRO CA 1 1 18 35513 1 1 18 PRO CB C -6.794 -9.293 -3.073 1.00 . A A . 18 PRO CB 1 1 18 35514 1 1 18 PRO CD C -8.306 -9.480 -4.960 1.00 . A A . 18 PRO CD 1 1 18 35515 1 1 18 PRO CG C -8.245 -9.304 -3.437 1.00 . A A . 18 PRO CG 1 1 18 35516 1 1 18 PRO HA H -5.144 -9.818 -4.350 1.00 . A A . 18 PRO HA 1 1 18 35517 1 1 18 PRO HB2 H -6.650 -9.678 -2.070 1.00 . A A . 18 PRO HB2 1 1 18 35518 1 1 18 PRO HB3 H -6.400 -8.289 -3.147 1.00 . A A . 18 PRO HB3 1 1 18 35519 1 1 18 PRO HD2 H -9.140 -10.116 -5.233 1.00 . A A . 18 PRO HD2 1 1 18 35520 1 1 18 PRO HD3 H -8.383 -8.521 -5.453 1.00 . A A . 18 PRO HD3 1 1 18 35521 1 1 18 PRO HG2 H -8.746 -10.128 -2.942 1.00 . A A . 18 PRO HG2 1 1 18 35522 1 1 18 PRO HG3 H -8.711 -8.368 -3.158 1.00 . A A . 18 PRO HG3 1 1 18 35523 1 1 18 PRO N N -7.017 -10.125 -5.300 1.00 . A A . 18 PRO N 1 1 18 35524 1 1 18 PRO O O -6.885 -12.454 -3.715 1.00 . A A . 18 PRO O 1 1 18 35525 1 1 19 ASP C C -4.095 -13.238 -1.003 1.00 . A A . 19 ASP C 1 1 18 35526 1 1 19 ASP CA C -4.649 -13.341 -2.424 1.00 . A A . 19 ASP CA 1 1 18 35527 1 1 19 ASP CB C -3.640 -14.086 -3.304 1.00 . A A . 19 ASP CB 1 1 18 35528 1 1 19 ASP CG C -4.300 -14.463 -4.631 1.00 . A A . 19 ASP CG 1 1 18 35529 1 1 19 ASP H H -4.164 -11.287 -2.878 1.00 . A A . 19 ASP H 1 1 18 35530 1 1 19 ASP HA H -5.582 -13.888 -2.405 1.00 . A A . 19 ASP HA 1 1 18 35531 1 1 19 ASP HB2 H -2.791 -13.447 -3.493 1.00 . A A . 19 ASP HB2 1 1 18 35532 1 1 19 ASP HB3 H -3.311 -14.983 -2.800 1.00 . A A . 19 ASP HB3 1 1 18 35533 1 1 19 ASP N N -4.868 -11.963 -2.973 1.00 . A A . 19 ASP N 1 1 18 35534 1 1 19 ASP O O -3.389 -12.306 -0.671 1.00 . A A . 19 ASP O 1 1 18 35535 1 1 19 ASP OD1 O -5.514 -14.377 -4.710 1.00 . A A . 19 ASP OD1 1 1 18 35536 1 1 19 ASP OD2 O -3.581 -14.834 -5.544 1.00 . A A . 19 ASP OD2 1 1 18 35537 1 1 20 HIS C C -3.314 -15.543 1.597 1.00 . A A . 20 HIS C 1 1 18 35538 1 1 20 HIS CA C -3.886 -14.167 1.242 1.00 . A A . 20 HIS CA 1 1 18 35539 1 1 20 HIS CB C -5.037 -13.832 2.196 1.00 . A A . 20 HIS CB 1 1 18 35540 1 1 20 HIS CD2 C -6.778 -15.651 2.947 1.00 . A A . 20 HIS CD2 1 1 18 35541 1 1 20 HIS CE1 C -7.726 -16.000 1.031 1.00 . A A . 20 HIS CE1 1 1 18 35542 1 1 20 HIS CG C -6.150 -14.833 2.041 1.00 . A A . 20 HIS CG 1 1 18 35543 1 1 20 HIS H H -4.968 -14.938 -0.459 1.00 . A A . 20 HIS H 1 1 18 35544 1 1 20 HIS HA H -3.114 -13.418 1.346 1.00 . A A . 20 HIS HA 1 1 18 35545 1 1 20 HIS HB2 H -4.677 -13.852 3.214 1.00 . A A . 20 HIS HB2 1 1 18 35546 1 1 20 HIS HB3 H -5.410 -12.844 1.969 1.00 . A A . 20 HIS HB3 1 1 18 35547 1 1 20 HIS HD1 H -6.551 -14.649 -0.032 1.00 . A A . 20 HIS HD1 1 1 18 35548 1 1 20 HIS HD2 H -6.536 -15.715 3.998 1.00 . A A . 20 HIS HD2 1 1 18 35549 1 1 20 HIS HE1 H -8.377 -16.381 0.259 1.00 . A A . 20 HIS HE1 1 1 18 35550 1 1 20 HIS N N -4.401 -14.195 -0.163 1.00 . A A . 20 HIS N 1 1 18 35551 1 1 20 HIS ND1 N -6.770 -15.073 0.823 1.00 . A A . 20 HIS ND1 1 1 18 35552 1 1 20 HIS NE2 N -7.771 -16.386 2.308 1.00 . A A . 20 HIS NE2 1 1 18 35553 1 1 20 HIS O O -3.992 -16.371 2.175 1.00 . A A . 20 HIS O 1 1 18 35554 1 1 21 PRO C C -1.468 -17.411 3.054 1.00 . A A . 21 PRO C 1 1 18 35555 1 1 21 PRO CA C -1.401 -17.085 1.562 1.00 . A A . 21 PRO CA 1 1 18 35556 1 1 21 PRO CB C 0.058 -16.875 1.114 1.00 . A A . 21 PRO CB 1 1 18 35557 1 1 21 PRO CD C -1.162 -14.859 0.562 1.00 . A A . 21 PRO CD 1 1 18 35558 1 1 21 PRO CG C 0.006 -15.748 0.130 1.00 . A A . 21 PRO CG 1 1 18 35559 1 1 21 PRO HA H -1.851 -17.876 0.986 1.00 . A A . 21 PRO HA 1 1 18 35560 1 1 21 PRO HB2 H 0.683 -16.610 1.961 1.00 . A A . 21 PRO HB2 1 1 18 35561 1 1 21 PRO HB3 H 0.438 -17.768 0.637 1.00 . A A . 21 PRO HB3 1 1 18 35562 1 1 21 PRO HD2 H -0.819 -14.081 1.233 1.00 . A A . 21 PRO HD2 1 1 18 35563 1 1 21 PRO HD3 H -1.658 -14.432 -0.296 1.00 . A A . 21 PRO HD3 1 1 18 35564 1 1 21 PRO HG2 H 0.935 -15.188 0.153 1.00 . A A . 21 PRO HG2 1 1 18 35565 1 1 21 PRO HG3 H -0.175 -16.127 -0.864 1.00 . A A . 21 PRO HG3 1 1 18 35566 1 1 21 PRO N N -2.067 -15.786 1.263 1.00 . A A . 21 PRO N 1 1 18 35567 1 1 21 PRO O O -1.626 -18.549 3.452 1.00 . A A . 21 PRO O 1 1 18 35568 1 1 22 TRP C C -2.851 -16.777 5.789 1.00 . A A . 22 TRP C 1 1 18 35569 1 1 22 TRP CA C -1.396 -16.634 5.345 1.00 . A A . 22 TRP CA 1 1 18 35570 1 1 22 TRP CB C -0.748 -15.441 6.050 1.00 . A A . 22 TRP CB 1 1 18 35571 1 1 22 TRP CD1 C 1.587 -16.398 5.854 1.00 . A A . 22 TRP CD1 1 1 18 35572 1 1 22 TRP CD2 C 1.460 -14.277 5.114 1.00 . A A . 22 TRP CD2 1 1 18 35573 1 1 22 TRP CE2 C 2.804 -14.687 4.948 1.00 . A A . 22 TRP CE2 1 1 18 35574 1 1 22 TRP CE3 C 1.113 -12.971 4.722 1.00 . A A . 22 TRP CE3 1 1 18 35575 1 1 22 TRP CG C 0.706 -15.384 5.692 1.00 . A A . 22 TRP CG 1 1 18 35576 1 1 22 TRP CH2 C 3.408 -12.539 4.028 1.00 . A A . 22 TRP CH2 1 1 18 35577 1 1 22 TRP CZ2 C 3.769 -13.833 4.412 1.00 . A A . 22 TRP CZ2 1 1 18 35578 1 1 22 TRP CZ3 C 2.082 -12.108 4.183 1.00 . A A . 22 TRP CZ3 1 1 18 35579 1 1 22 TRP H H -1.221 -15.503 3.526 1.00 . A A . 22 TRP H 1 1 18 35580 1 1 22 TRP HA H -0.856 -17.535 5.590 1.00 . A A . 22 TRP HA 1 1 18 35581 1 1 22 TRP HB2 H -1.233 -14.530 5.732 1.00 . A A . 22 TRP HB2 1 1 18 35582 1 1 22 TRP HB3 H -0.851 -15.551 7.119 1.00 . A A . 22 TRP HB3 1 1 18 35583 1 1 22 TRP HD1 H 1.359 -17.372 6.262 1.00 . A A . 22 TRP HD1 1 1 18 35584 1 1 22 TRP HE1 H 3.643 -16.533 5.421 1.00 . A A . 22 TRP HE1 1 1 18 35585 1 1 22 TRP HE3 H 0.095 -12.629 4.836 1.00 . A A . 22 TRP HE3 1 1 18 35586 1 1 22 TRP HH2 H 4.148 -11.872 3.613 1.00 . A A . 22 TRP HH2 1 1 18 35587 1 1 22 TRP HZ2 H 4.788 -14.170 4.295 1.00 . A A . 22 TRP HZ2 1 1 18 35588 1 1 22 TRP HZ3 H 1.805 -11.107 3.885 1.00 . A A . 22 TRP HZ3 1 1 18 35589 1 1 22 TRP N N -1.347 -16.409 3.877 1.00 . A A . 22 TRP N 1 1 18 35590 1 1 22 TRP NE1 N 2.831 -15.986 5.413 1.00 . A A . 22 TRP NE1 1 1 18 35591 1 1 22 TRP O O -3.559 -15.807 5.976 1.00 . A A . 22 TRP O 1 1 18 35592 1 1 23 GLU C C -4.899 -17.739 7.820 1.00 . A A . 23 GLU C 1 1 18 35593 1 1 23 GLU CA C -4.709 -18.223 6.382 1.00 . A A . 23 GLU CA 1 1 18 35594 1 1 23 GLU CB C -5.006 -19.721 6.302 1.00 . A A . 23 GLU CB 1 1 18 35595 1 1 23 GLU CD C -4.269 -21.982 7.068 1.00 . A A . 23 GLU CD 1 1 18 35596 1 1 23 GLU CG C -4.048 -20.479 7.225 1.00 . A A . 23 GLU CG 1 1 18 35597 1 1 23 GLU H H -2.709 -18.753 5.794 1.00 . A A . 23 GLU H 1 1 18 35598 1 1 23 GLU HA H -5.379 -17.686 5.729 1.00 . A A . 23 GLU HA 1 1 18 35599 1 1 23 GLU HB2 H -6.025 -19.902 6.608 1.00 . A A . 23 GLU HB2 1 1 18 35600 1 1 23 GLU HB3 H -4.868 -20.060 5.286 1.00 . A A . 23 GLU HB3 1 1 18 35601 1 1 23 GLU HG2 H -3.028 -20.234 6.963 1.00 . A A . 23 GLU HG2 1 1 18 35602 1 1 23 GLU HG3 H -4.232 -20.197 8.251 1.00 . A A . 23 GLU HG3 1 1 18 35603 1 1 23 GLU N N -3.301 -17.989 5.954 1.00 . A A . 23 GLU N 1 1 18 35604 1 1 23 GLU O O -5.998 -17.447 8.250 1.00 . A A . 23 GLU O 1 1 18 35605 1 1 23 GLU OE1 O -4.446 -22.421 5.944 1.00 . A A . 23 GLU OE1 1 1 18 35606 1 1 23 GLU OE2 O -4.254 -22.671 8.076 1.00 . A A . 23 GLU OE2 1 1 18 35607 1 1 24 LYS C C -4.164 -15.709 10.031 1.00 . A A . 24 LYS C 1 1 18 35608 1 1 24 LYS CA C -3.942 -17.219 9.986 1.00 . A A . 24 LYS CA 1 1 18 35609 1 1 24 LYS CB C -2.652 -17.574 10.724 1.00 . A A . 24 LYS CB 1 1 18 35610 1 1 24 LYS CD C -1.181 -19.481 11.429 1.00 . A A . 24 LYS CD 1 1 18 35611 1 1 24 LYS CE C -1.183 -19.234 12.941 1.00 . A A . 24 LYS CE 1 1 18 35612 1 1 24 LYS CG C -2.536 -19.095 10.823 1.00 . A A . 24 LYS CG 1 1 18 35613 1 1 24 LYS H H -2.961 -17.919 8.202 1.00 . A A . 24 LYS H 1 1 18 35614 1 1 24 LYS HA H -4.774 -17.720 10.459 1.00 . A A . 24 LYS HA 1 1 18 35615 1 1 24 LYS HB2 H -1.805 -17.179 10.180 1.00 . A A . 24 LYS HB2 1 1 18 35616 1 1 24 LYS HB3 H -2.676 -17.149 11.715 1.00 . A A . 24 LYS HB3 1 1 18 35617 1 1 24 LYS HD2 H -0.990 -20.527 11.239 1.00 . A A . 24 LYS HD2 1 1 18 35618 1 1 24 LYS HD3 H -0.404 -18.887 10.972 1.00 . A A . 24 LYS HD3 1 1 18 35619 1 1 24 LYS HE2 H -1.152 -18.173 13.136 1.00 . A A . 24 LYS HE2 1 1 18 35620 1 1 24 LYS HE3 H -2.075 -19.656 13.379 1.00 . A A . 24 LYS HE3 1 1 18 35621 1 1 24 LYS HG2 H -3.333 -19.475 11.445 1.00 . A A . 24 LYS HG2 1 1 18 35622 1 1 24 LYS HG3 H -2.619 -19.524 9.835 1.00 . A A . 24 LYS HG3 1 1 18 35623 1 1 24 LYS HZ1 H 0.643 -20.223 12.789 1.00 . A A . 24 LYS HZ1 1 1 18 35624 1 1 24 LYS HZ2 H -0.280 -20.682 14.136 1.00 . A A . 24 LYS HZ2 1 1 18 35625 1 1 24 LYS HZ3 H 0.528 -19.186 14.129 1.00 . A A . 24 LYS HZ3 1 1 18 35626 1 1 24 LYS N N -3.834 -17.668 8.570 1.00 . A A . 24 LYS N 1 1 18 35627 1 1 24 LYS NZ N 0.017 -19.879 13.544 1.00 . A A . 24 LYS NZ 1 1 18 35628 1 1 24 LYS O O -4.353 -15.132 11.082 1.00 . A A . 24 LYS O 1 1 18 35629 1 1 25 PHE C C -5.124 -13.190 7.607 1.00 . A A . 25 PHE C 1 1 18 35630 1 1 25 PHE CA C -4.357 -13.582 8.873 1.00 . A A . 25 PHE CA 1 1 18 35631 1 1 25 PHE CB C -3.002 -12.875 8.890 1.00 . A A . 25 PHE CB 1 1 18 35632 1 1 25 PHE CD1 C -2.570 -12.371 11.322 1.00 . A A . 25 PHE CD1 1 1 18 35633 1 1 25 PHE CD2 C -1.407 -14.233 10.291 1.00 . A A . 25 PHE CD2 1 1 18 35634 1 1 25 PHE CE1 C -1.930 -12.644 12.537 1.00 . A A . 25 PHE CE1 1 1 18 35635 1 1 25 PHE CE2 C -0.767 -14.505 11.507 1.00 . A A . 25 PHE CE2 1 1 18 35636 1 1 25 PHE CG C -2.309 -13.167 10.200 1.00 . A A . 25 PHE CG 1 1 18 35637 1 1 25 PHE CZ C -1.027 -13.710 12.629 1.00 . A A . 25 PHE CZ 1 1 18 35638 1 1 25 PHE H H -3.991 -15.546 8.057 1.00 . A A . 25 PHE H 1 1 18 35639 1 1 25 PHE HA H -4.928 -13.280 9.741 1.00 . A A . 25 PHE HA 1 1 18 35640 1 1 25 PHE HB2 H -2.398 -13.237 8.071 1.00 . A A . 25 PHE HB2 1 1 18 35641 1 1 25 PHE HB3 H -3.147 -11.810 8.789 1.00 . A A . 25 PHE HB3 1 1 18 35642 1 1 25 PHE HD1 H -3.266 -11.548 11.252 1.00 . A A . 25 PHE HD1 1 1 18 35643 1 1 25 PHE HD2 H -1.208 -14.846 9.425 1.00 . A A . 25 PHE HD2 1 1 18 35644 1 1 25 PHE HE1 H -2.131 -12.031 13.404 1.00 . A A . 25 PHE HE1 1 1 18 35645 1 1 25 PHE HE2 H -0.072 -15.329 11.577 1.00 . A A . 25 PHE HE2 1 1 18 35646 1 1 25 PHE HZ H -0.533 -13.921 13.565 1.00 . A A . 25 PHE HZ 1 1 18 35647 1 1 25 PHE N N -4.145 -15.061 8.896 1.00 . A A . 25 PHE N 1 1 18 35648 1 1 25 PHE O O -4.560 -12.673 6.664 1.00 . A A . 25 PHE O 1 1 18 35649 1 1 26 PRO C C -7.252 -11.580 6.157 1.00 . A A . 26 PRO C 1 1 18 35650 1 1 26 PRO CA C -7.276 -13.087 6.428 1.00 . A A . 26 PRO CA 1 1 18 35651 1 1 26 PRO CB C -8.681 -13.557 6.858 1.00 . A A . 26 PRO CB 1 1 18 35652 1 1 26 PRO CD C -7.177 -14.056 8.675 1.00 . A A . 26 PRO CD 1 1 18 35653 1 1 26 PRO CG C -8.441 -14.535 7.966 1.00 . A A . 26 PRO CG 1 1 18 35654 1 1 26 PRO HA H -6.958 -13.631 5.553 1.00 . A A . 26 PRO HA 1 1 18 35655 1 1 26 PRO HB2 H -9.271 -12.720 7.215 1.00 . A A . 26 PRO HB2 1 1 18 35656 1 1 26 PRO HB3 H -9.186 -14.045 6.036 1.00 . A A . 26 PRO HB3 1 1 18 35657 1 1 26 PRO HD2 H -7.423 -13.333 9.442 1.00 . A A . 26 PRO HD2 1 1 18 35658 1 1 26 PRO HD3 H -6.629 -14.887 9.091 1.00 . A A . 26 PRO HD3 1 1 18 35659 1 1 26 PRO HG2 H -9.279 -14.542 8.652 1.00 . A A . 26 PRO HG2 1 1 18 35660 1 1 26 PRO HG3 H -8.278 -15.525 7.565 1.00 . A A . 26 PRO HG3 1 1 18 35661 1 1 26 PRO N N -6.408 -13.429 7.592 1.00 . A A . 26 PRO N 1 1 18 35662 1 1 26 PRO O O -7.575 -11.122 5.078 1.00 . A A . 26 PRO O 1 1 18 35663 1 1 27 ASP C C -5.568 -8.963 6.142 1.00 . A A . 27 ASP C 1 1 18 35664 1 1 27 ASP CA C -6.808 -9.337 6.963 1.00 . A A . 27 ASP CA 1 1 18 35665 1 1 27 ASP CB C -6.744 -8.667 8.339 1.00 . A A . 27 ASP CB 1 1 18 35666 1 1 27 ASP CG C -5.646 -9.315 9.187 1.00 . A A . 27 ASP CG 1 1 18 35667 1 1 27 ASP H H -6.609 -11.214 7.996 1.00 . A A . 27 ASP H 1 1 18 35668 1 1 27 ASP HA H -7.694 -9.004 6.443 1.00 . A A . 27 ASP HA 1 1 18 35669 1 1 27 ASP HB2 H -6.529 -7.616 8.214 1.00 . A A . 27 ASP HB2 1 1 18 35670 1 1 27 ASP HB3 H -7.695 -8.782 8.838 1.00 . A A . 27 ASP HB3 1 1 18 35671 1 1 27 ASP N N -6.865 -10.814 7.139 1.00 . A A . 27 ASP N 1 1 18 35672 1 1 27 ASP O O -5.350 -7.814 5.820 1.00 . A A . 27 ASP O 1 1 18 35673 1 1 27 ASP OD1 O -5.378 -10.489 8.984 1.00 . A A . 27 ASP OD1 1 1 18 35674 1 1 27 ASP OD2 O -5.094 -8.628 10.029 1.00 . A A . 27 ASP OD2 1 1 18 35675 1 1 28 TYR C C -3.864 -9.995 3.501 1.00 . A A . 28 TYR C 1 1 18 35676 1 1 28 TYR CA C -3.545 -9.659 4.959 1.00 . A A . 28 TYR CA 1 1 18 35677 1 1 28 TYR CB C -2.373 -10.532 5.446 1.00 . A A . 28 TYR CB 1 1 18 35678 1 1 28 TYR CD1 C -2.439 -9.518 7.759 1.00 . A A . 28 TYR CD1 1 1 18 35679 1 1 28 TYR CD2 C -0.317 -9.606 6.590 1.00 . A A . 28 TYR CD2 1 1 18 35680 1 1 28 TYR CE1 C -1.813 -8.900 8.847 1.00 . A A . 28 TYR CE1 1 1 18 35681 1 1 28 TYR CE2 C 0.308 -8.986 7.678 1.00 . A A . 28 TYR CE2 1 1 18 35682 1 1 28 TYR CG C -1.692 -9.872 6.629 1.00 . A A . 28 TYR CG 1 1 18 35683 1 1 28 TYR CZ C -0.441 -8.633 8.806 1.00 . A A . 28 TYR CZ 1 1 18 35684 1 1 28 TYR H H -4.974 -10.858 6.045 1.00 . A A . 28 TYR H 1 1 18 35685 1 1 28 TYR HA H -3.277 -8.613 5.036 1.00 . A A . 28 TYR HA 1 1 18 35686 1 1 28 TYR HB2 H -2.751 -11.497 5.747 1.00 . A A . 28 TYR HB2 1 1 18 35687 1 1 28 TYR HB3 H -1.658 -10.661 4.645 1.00 . A A . 28 TYR HB3 1 1 18 35688 1 1 28 TYR HD1 H -3.495 -9.723 7.791 1.00 . A A . 28 TYR HD1 1 1 18 35689 1 1 28 TYR HD2 H 0.263 -9.879 5.719 1.00 . A A . 28 TYR HD2 1 1 18 35690 1 1 28 TYR HE1 H -2.391 -8.627 9.717 1.00 . A A . 28 TYR HE1 1 1 18 35691 1 1 28 TYR HE2 H 1.367 -8.782 7.647 1.00 . A A . 28 TYR HE2 1 1 18 35692 1 1 28 TYR HH H -0.511 -7.678 10.457 1.00 . A A . 28 TYR HH 1 1 18 35693 1 1 28 TYR N N -4.766 -9.936 5.784 1.00 . A A . 28 TYR N 1 1 18 35694 1 1 28 TYR O O -4.448 -11.018 3.207 1.00 . A A . 28 TYR O 1 1 18 35695 1 1 28 TYR OH O 0.173 -8.021 9.879 1.00 . A A . 28 TYR OH 1 1 18 35696 1 1 29 ALA C C -2.542 -9.037 0.309 1.00 . A A . 29 ALA C 1 1 18 35697 1 1 29 ALA CA C -3.772 -9.402 1.141 1.00 . A A . 29 ALA CA 1 1 18 35698 1 1 29 ALA CB C -4.956 -8.540 0.696 1.00 . A A . 29 ALA CB 1 1 18 35699 1 1 29 ALA H H -3.022 -8.320 2.850 1.00 . A A . 29 ALA H 1 1 18 35700 1 1 29 ALA HA H -4.012 -10.447 0.987 1.00 . A A . 29 ALA HA 1 1 18 35701 1 1 29 ALA HB1 H -5.126 -8.677 -0.362 1.00 . A A . 29 ALA HB1 1 1 18 35702 1 1 29 ALA HB2 H -4.736 -7.500 0.894 1.00 . A A . 29 ALA HB2 1 1 18 35703 1 1 29 ALA HB3 H -5.839 -8.832 1.243 1.00 . A A . 29 ALA HB3 1 1 18 35704 1 1 29 ALA N N -3.490 -9.140 2.586 1.00 . A A . 29 ALA N 1 1 18 35705 1 1 29 ALA O O -1.996 -7.959 0.429 1.00 . A A . 29 ALA O 1 1 18 35706 1 1 30 VAL C C -1.411 -9.465 -2.851 1.00 . A A . 30 VAL C 1 1 18 35707 1 1 30 VAL CA C -0.924 -9.658 -1.414 1.00 . A A . 30 VAL CA 1 1 18 35708 1 1 30 VAL CB C 0.038 -10.854 -1.351 1.00 . A A . 30 VAL CB 1 1 18 35709 1 1 30 VAL CG1 C 1.416 -10.438 -1.871 1.00 . A A . 30 VAL CG1 1 1 18 35710 1 1 30 VAL CG2 C 0.167 -11.325 0.102 1.00 . A A . 30 VAL CG2 1 1 18 35711 1 1 30 VAL H H -2.584 -10.786 -0.626 1.00 . A A . 30 VAL H 1 1 18 35712 1 1 30 VAL HA H -0.411 -8.764 -1.080 1.00 . A A . 30 VAL HA 1 1 18 35713 1 1 30 VAL HB H -0.348 -11.660 -1.959 1.00 . A A . 30 VAL HB 1 1 18 35714 1 1 30 VAL HG11 H 1.865 -9.736 -1.183 1.00 . A A . 30 VAL HG11 1 1 18 35715 1 1 30 VAL HG12 H 1.310 -9.974 -2.840 1.00 . A A . 30 VAL HG12 1 1 18 35716 1 1 30 VAL HG13 H 2.047 -11.311 -1.957 1.00 . A A . 30 VAL HG13 1 1 18 35717 1 1 30 VAL HG21 H 1.021 -11.979 0.196 1.00 . A A . 30 VAL HG21 1 1 18 35718 1 1 30 VAL HG22 H -0.727 -11.858 0.388 1.00 . A A . 30 VAL HG22 1 1 18 35719 1 1 30 VAL HG23 H 0.296 -10.470 0.747 1.00 . A A . 30 VAL HG23 1 1 18 35720 1 1 30 VAL N N -2.113 -9.930 -0.547 1.00 . A A . 30 VAL N 1 1 18 35721 1 1 30 VAL O O -2.149 -10.273 -3.376 1.00 . A A . 30 VAL O 1 1 18 35722 1 1 31 PHE C C -0.370 -8.518 -5.868 1.00 . A A . 31 PHE C 1 1 18 35723 1 1 31 PHE CA C -1.473 -8.128 -4.884 1.00 . A A . 31 PHE CA 1 1 18 35724 1 1 31 PHE CB C -1.769 -6.635 -5.039 1.00 . A A . 31 PHE CB 1 1 18 35725 1 1 31 PHE CD1 C -4.278 -6.424 -5.000 1.00 . A A . 31 PHE CD1 1 1 18 35726 1 1 31 PHE CD2 C -3.030 -5.856 -3.000 1.00 . A A . 31 PHE CD2 1 1 18 35727 1 1 31 PHE CE1 C -5.473 -6.108 -4.345 1.00 . A A . 31 PHE CE1 1 1 18 35728 1 1 31 PHE CE2 C -4.226 -5.541 -2.345 1.00 . A A . 31 PHE CE2 1 1 18 35729 1 1 31 PHE CG C -3.057 -6.297 -4.329 1.00 . A A . 31 PHE CG 1 1 18 35730 1 1 31 PHE CZ C -5.447 -5.668 -3.017 1.00 . A A . 31 PHE CZ 1 1 18 35731 1 1 31 PHE H H -0.434 -7.748 -3.029 1.00 . A A . 31 PHE H 1 1 18 35732 1 1 31 PHE HA H -2.369 -8.694 -5.100 1.00 . A A . 31 PHE HA 1 1 18 35733 1 1 31 PHE HB2 H -0.961 -6.065 -4.609 1.00 . A A . 31 PHE HB2 1 1 18 35734 1 1 31 PHE HB3 H -1.864 -6.392 -6.087 1.00 . A A . 31 PHE HB3 1 1 18 35735 1 1 31 PHE HD1 H -4.297 -6.763 -6.026 1.00 . A A . 31 PHE HD1 1 1 18 35736 1 1 31 PHE HD2 H -2.087 -5.759 -2.482 1.00 . A A . 31 PHE HD2 1 1 18 35737 1 1 31 PHE HE1 H -6.415 -6.206 -4.863 1.00 . A A . 31 PHE HE1 1 1 18 35738 1 1 31 PHE HE2 H -4.206 -5.202 -1.320 1.00 . A A . 31 PHE HE2 1 1 18 35739 1 1 31 PHE HZ H -6.370 -5.425 -2.510 1.00 . A A . 31 PHE HZ 1 1 18 35740 1 1 31 PHE N N -1.020 -8.392 -3.482 1.00 . A A . 31 PHE N 1 1 18 35741 1 1 31 PHE O O 0.740 -8.031 -5.788 1.00 . A A . 31 PHE O 1 1 18 35742 1 1 32 ARG C C -0.278 -9.829 -9.201 1.00 . A A . 32 ARG C 1 1 18 35743 1 1 32 ARG CA C 0.361 -9.791 -7.813 1.00 . A A . 32 ARG CA 1 1 18 35744 1 1 32 ARG CB C 0.905 -11.173 -7.458 1.00 . A A . 32 ARG CB 1 1 18 35745 1 1 32 ARG CD C 2.343 -12.424 -5.839 1.00 . A A . 32 ARG CD 1 1 18 35746 1 1 32 ARG CG C 1.658 -11.088 -6.130 1.00 . A A . 32 ARG CG 1 1 18 35747 1 1 32 ARG CZ C 0.755 -13.676 -4.493 1.00 . A A . 32 ARG CZ 1 1 18 35748 1 1 32 ARG H H -1.574 -9.750 -6.855 1.00 . A A . 32 ARG H 1 1 18 35749 1 1 32 ARG HA H 1.175 -9.082 -7.821 1.00 . A A . 32 ARG HA 1 1 18 35750 1 1 32 ARG HB2 H 0.084 -11.870 -7.368 1.00 . A A . 32 ARG HB2 1 1 18 35751 1 1 32 ARG HB3 H 1.579 -11.506 -8.233 1.00 . A A . 32 ARG HB3 1 1 18 35752 1 1 32 ARG HD2 H 2.990 -12.682 -6.665 1.00 . A A . 32 ARG HD2 1 1 18 35753 1 1 32 ARG HD3 H 2.933 -12.335 -4.939 1.00 . A A . 32 ARG HD3 1 1 18 35754 1 1 32 ARG HE H 1.057 -14.052 -6.420 1.00 . A A . 32 ARG HE 1 1 18 35755 1 1 32 ARG HG2 H 2.401 -10.306 -6.189 1.00 . A A . 32 ARG HG2 1 1 18 35756 1 1 32 ARG HG3 H 0.962 -10.861 -5.335 1.00 . A A . 32 ARG HG3 1 1 18 35757 1 1 32 ARG HH11 H 1.763 -12.195 -3.594 1.00 . A A . 32 ARG HH11 1 1 18 35758 1 1 32 ARG HH12 H 0.657 -13.068 -2.588 1.00 . A A . 32 ARG HH12 1 1 18 35759 1 1 32 ARG HH21 H -0.388 -15.197 -5.117 1.00 . A A . 32 ARG HH21 1 1 18 35760 1 1 32 ARG HH22 H -0.560 -14.764 -3.448 1.00 . A A . 32 ARG HH22 1 1 18 35761 1 1 32 ARG N N -0.668 -9.380 -6.806 1.00 . A A . 32 ARG N 1 1 18 35762 1 1 32 ARG NE N 1.312 -13.488 -5.660 1.00 . A A . 32 ARG NE 1 1 18 35763 1 1 32 ARG NH1 N 1.084 -12.920 -3.480 1.00 . A A . 32 ARG NH1 1 1 18 35764 1 1 32 ARG NH2 N -0.134 -14.619 -4.341 1.00 . A A . 32 ARG NH2 1 1 18 35765 1 1 32 ARG O O -1.371 -10.329 -9.378 1.00 . A A . 32 ARG O 1 1 18 35766 1 1 33 HIS C C 0.472 -10.427 -12.388 1.00 . A A . 33 HIS C 1 1 18 35767 1 1 33 HIS CA C -0.156 -9.293 -11.576 1.00 . A A . 33 HIS CA 1 1 18 35768 1 1 33 HIS CB C 0.163 -7.944 -12.234 1.00 . A A . 33 HIS CB 1 1 18 35769 1 1 33 HIS CD2 C -0.986 -6.592 -14.175 1.00 . A A . 33 HIS CD2 1 1 18 35770 1 1 33 HIS CE1 C -2.440 -8.081 -14.781 1.00 . A A . 33 HIS CE1 1 1 18 35771 1 1 33 HIS CG C -0.803 -7.681 -13.359 1.00 . A A . 33 HIS CG 1 1 18 35772 1 1 33 HIS H H 1.278 -8.904 -10.013 1.00 . A A . 33 HIS H 1 1 18 35773 1 1 33 HIS HA H -1.230 -9.432 -11.540 1.00 . A A . 33 HIS HA 1 1 18 35774 1 1 33 HIS HB2 H 0.074 -7.159 -11.497 1.00 . A A . 33 HIS HB2 1 1 18 35775 1 1 33 HIS HB3 H 1.173 -7.956 -12.621 1.00 . A A . 33 HIS HB3 1 1 18 35776 1 1 33 HIS HD1 H -1.871 -9.511 -13.381 1.00 . A A . 33 HIS HD1 1 1 18 35777 1 1 33 HIS HD2 H -0.414 -5.677 -14.127 1.00 . A A . 33 HIS HD2 1 1 18 35778 1 1 33 HIS HE1 H -3.239 -8.588 -15.302 1.00 . A A . 33 HIS HE1 1 1 18 35779 1 1 33 HIS N N 0.398 -9.300 -10.187 1.00 . A A . 33 HIS N 1 1 18 35780 1 1 33 HIS ND1 N -1.741 -8.619 -13.763 1.00 . A A . 33 HIS ND1 1 1 18 35781 1 1 33 HIS NE2 N -2.020 -6.847 -15.072 1.00 . A A . 33 HIS NE2 1 1 18 35782 1 1 33 HIS O O 1.651 -10.416 -12.683 1.00 . A A . 33 HIS O 1 1 18 35783 1 1 34 SER C C 0.578 -12.056 -14.954 1.00 . A A . 34 SER C 1 1 18 35784 1 1 34 SER CA C 0.232 -12.540 -13.546 1.00 . A A . 34 SER CA 1 1 18 35785 1 1 34 SER CB C -0.821 -13.647 -13.627 1.00 . A A . 34 SER CB 1 1 18 35786 1 1 34 SER H H -1.258 -11.388 -12.503 1.00 . A A . 34 SER H 1 1 18 35787 1 1 34 SER HA H 1.120 -12.921 -13.067 1.00 . A A . 34 SER HA 1 1 18 35788 1 1 34 SER HB2 H -1.094 -13.961 -12.632 1.00 . A A . 34 SER HB2 1 1 18 35789 1 1 34 SER HB3 H -1.699 -13.270 -14.134 1.00 . A A . 34 SER HB3 1 1 18 35790 1 1 34 SER HG H 0.078 -15.368 -13.693 1.00 . A A . 34 SER HG 1 1 18 35791 1 1 34 SER N N -0.311 -11.404 -12.752 1.00 . A A . 34 SER N 1 1 18 35792 1 1 34 SER O O 1.432 -12.609 -15.620 1.00 . A A . 34 SER O 1 1 18 35793 1 1 34 SER OG O -0.285 -14.754 -14.336 1.00 . A A . 34 SER OG 1 1 18 35794 1 1 35 ASP C C 1.620 -9.967 -16.841 1.00 . A A . 35 ASP C 1 1 18 35795 1 1 35 ASP CA C 0.192 -10.504 -16.780 1.00 . A A . 35 ASP CA 1 1 18 35796 1 1 35 ASP CB C -0.794 -9.376 -17.097 1.00 . A A . 35 ASP CB 1 1 18 35797 1 1 35 ASP CG C -0.707 -9.023 -18.581 1.00 . A A . 35 ASP CG 1 1 18 35798 1 1 35 ASP H H -0.771 -10.604 -14.855 1.00 . A A . 35 ASP H 1 1 18 35799 1 1 35 ASP HA H 0.074 -11.298 -17.501 1.00 . A A . 35 ASP HA 1 1 18 35800 1 1 35 ASP HB2 H -1.798 -9.698 -16.859 1.00 . A A . 35 ASP HB2 1 1 18 35801 1 1 35 ASP HB3 H -0.543 -8.508 -16.507 1.00 . A A . 35 ASP HB3 1 1 18 35802 1 1 35 ASP N N -0.086 -11.029 -15.412 1.00 . A A . 35 ASP N 1 1 18 35803 1 1 35 ASP O O 2.318 -10.135 -17.821 1.00 . A A . 35 ASP O 1 1 18 35804 1 1 35 ASP OD1 O 0.189 -9.525 -19.237 1.00 . A A . 35 ASP OD1 1 1 18 35805 1 1 35 ASP OD2 O -1.537 -8.253 -19.035 1.00 . A A . 35 ASP OD2 1 1 18 35806 1 1 36 ASN C C 4.359 -9.715 -15.010 1.00 . A A . 36 ASN C 1 1 18 35807 1 1 36 ASN CA C 3.445 -8.754 -15.778 1.00 . A A . 36 ASN CA 1 1 18 35808 1 1 36 ASN CB C 3.416 -7.387 -15.077 1.00 . A A . 36 ASN CB 1 1 18 35809 1 1 36 ASN CG C 4.633 -6.555 -15.489 1.00 . A A . 36 ASN CG 1 1 18 35810 1 1 36 ASN H H 1.476 -9.191 -15.019 1.00 . A A . 36 ASN H 1 1 18 35811 1 1 36 ASN HA H 3.811 -8.637 -16.789 1.00 . A A . 36 ASN HA 1 1 18 35812 1 1 36 ASN HB2 H 2.514 -6.861 -15.357 1.00 . A A . 36 ASN HB2 1 1 18 35813 1 1 36 ASN HB3 H 3.426 -7.527 -14.005 1.00 . A A . 36 ASN HB3 1 1 18 35814 1 1 36 ASN HD21 H 4.088 -4.974 -14.415 1.00 . A A . 36 ASN HD21 1 1 18 35815 1 1 36 ASN HD22 H 5.539 -4.800 -15.279 1.00 . A A . 36 ASN HD22 1 1 18 35816 1 1 36 ASN N N 2.060 -9.315 -15.797 1.00 . A A . 36 ASN N 1 1 18 35817 1 1 36 ASN ND2 N 4.764 -5.343 -15.022 1.00 . A A . 36 ASN ND2 1 1 18 35818 1 1 36 ASN O O 5.566 -9.579 -15.023 1.00 . A A . 36 ASN O 1 1 18 35819 1 1 36 ASN OD1 O 5.470 -7.010 -16.242 1.00 . A A . 36 ASN OD1 1 1 18 35820 1 1 37 ASP C C 5.348 -10.943 -12.448 1.00 . A A . 37 ASP C 1 1 18 35821 1 1 37 ASP CA C 4.568 -11.671 -13.549 1.00 . A A . 37 ASP CA 1 1 18 35822 1 1 37 ASP CB C 5.527 -12.451 -14.461 1.00 . A A . 37 ASP CB 1 1 18 35823 1 1 37 ASP CG C 4.725 -13.406 -15.350 1.00 . A A . 37 ASP CG 1 1 18 35824 1 1 37 ASP H H 2.796 -10.754 -14.358 1.00 . A A . 37 ASP H 1 1 18 35825 1 1 37 ASP HA H 3.885 -12.366 -13.082 1.00 . A A . 37 ASP HA 1 1 18 35826 1 1 37 ASP HB2 H 6.086 -11.770 -15.079 1.00 . A A . 37 ASP HB2 1 1 18 35827 1 1 37 ASP HB3 H 6.210 -13.024 -13.852 1.00 . A A . 37 ASP HB3 1 1 18 35828 1 1 37 ASP N N 3.775 -10.682 -14.340 1.00 . A A . 37 ASP N 1 1 18 35829 1 1 37 ASP O O 6.476 -11.279 -12.142 1.00 . A A . 37 ASP O 1 1 18 35830 1 1 37 ASP OD1 O 3.573 -13.656 -15.033 1.00 . A A . 37 ASP OD1 1 1 18 35831 1 1 37 ASP OD2 O 5.276 -13.869 -16.336 1.00 . A A . 37 ASP OD2 1 1 18 35832 1 1 38 LYS C C 4.410 -8.307 -10.025 1.00 . A A . 38 LYS C 1 1 18 35833 1 1 38 LYS CA C 5.429 -9.193 -10.753 1.00 . A A . 38 LYS CA 1 1 18 35834 1 1 38 LYS CB C 6.552 -8.331 -11.339 1.00 . A A . 38 LYS CB 1 1 18 35835 1 1 38 LYS CD C 7.201 -6.810 -13.226 1.00 . A A . 38 LYS CD 1 1 18 35836 1 1 38 LYS CE C 7.750 -5.704 -12.320 1.00 . A A . 38 LYS CE 1 1 18 35837 1 1 38 LYS CG C 6.034 -7.525 -12.540 1.00 . A A . 38 LYS CG 1 1 18 35838 1 1 38 LYS H H 3.831 -9.704 -12.109 1.00 . A A . 38 LYS H 1 1 18 35839 1 1 38 LYS HA H 5.851 -9.896 -10.049 1.00 . A A . 38 LYS HA 1 1 18 35840 1 1 38 LYS HB2 H 6.911 -7.657 -10.577 1.00 . A A . 38 LYS HB2 1 1 18 35841 1 1 38 LYS HB3 H 7.358 -8.972 -11.659 1.00 . A A . 38 LYS HB3 1 1 18 35842 1 1 38 LYS HD2 H 7.984 -7.524 -13.434 1.00 . A A . 38 LYS HD2 1 1 18 35843 1 1 38 LYS HD3 H 6.858 -6.375 -14.151 1.00 . A A . 38 LYS HD3 1 1 18 35844 1 1 38 LYS HE2 H 6.931 -5.161 -11.871 1.00 . A A . 38 LYS HE2 1 1 18 35845 1 1 38 LYS HE3 H 8.362 -6.140 -11.546 1.00 . A A . 38 LYS HE3 1 1 18 35846 1 1 38 LYS HG2 H 5.564 -8.189 -13.237 1.00 . A A . 38 LYS HG2 1 1 18 35847 1 1 38 LYS HG3 H 5.314 -6.794 -12.216 1.00 . A A . 38 LYS HG3 1 1 18 35848 1 1 38 LYS HZ1 H 8.000 -4.382 -13.907 1.00 . A A . 38 LYS HZ1 1 1 18 35849 1 1 38 LYS HZ2 H 9.386 -5.285 -13.535 1.00 . A A . 38 LYS HZ2 1 1 18 35850 1 1 38 LYS HZ3 H 8.919 -3.996 -12.531 1.00 . A A . 38 LYS HZ3 1 1 18 35851 1 1 38 LYS N N 4.744 -9.949 -11.846 1.00 . A A . 38 LYS N 1 1 18 35852 1 1 38 LYS NZ N 8.576 -4.771 -13.134 1.00 . A A . 38 LYS NZ 1 1 18 35853 1 1 38 LYS O O 3.443 -8.794 -9.471 1.00 . A A . 38 LYS O 1 1 18 35854 1 1 39 TRP C C 3.519 -6.516 -7.877 1.00 . A A . 39 TRP C 1 1 18 35855 1 1 39 TRP CA C 3.671 -6.094 -9.336 1.00 . A A . 39 TRP CA 1 1 18 35856 1 1 39 TRP CB C 2.310 -6.145 -10.045 1.00 . A A . 39 TRP CB 1 1 18 35857 1 1 39 TRP CD1 C 0.424 -5.845 -8.395 1.00 . A A . 39 TRP CD1 1 1 18 35858 1 1 39 TRP CD2 C 1.084 -3.903 -9.318 1.00 . A A . 39 TRP CD2 1 1 18 35859 1 1 39 TRP CE2 C 0.036 -3.589 -8.421 1.00 . A A . 39 TRP CE2 1 1 18 35860 1 1 39 TRP CE3 C 1.679 -2.852 -10.037 1.00 . A A . 39 TRP CE3 1 1 18 35861 1 1 39 TRP CG C 1.314 -5.339 -9.279 1.00 . A A . 39 TRP CG 1 1 18 35862 1 1 39 TRP CH2 C 0.199 -1.244 -8.965 1.00 . A A . 39 TRP CH2 1 1 18 35863 1 1 39 TRP CZ2 C -0.404 -2.277 -8.242 1.00 . A A . 39 TRP CZ2 1 1 18 35864 1 1 39 TRP CZ3 C 1.238 -1.531 -9.861 1.00 . A A . 39 TRP CZ3 1 1 18 35865 1 1 39 TRP H H 5.415 -6.650 -10.467 1.00 . A A . 39 TRP H 1 1 18 35866 1 1 39 TRP HA H 4.060 -5.087 -9.378 1.00 . A A . 39 TRP HA 1 1 18 35867 1 1 39 TRP HB2 H 2.411 -5.738 -11.039 1.00 . A A . 39 TRP HB2 1 1 18 35868 1 1 39 TRP HB3 H 1.970 -7.166 -10.110 1.00 . A A . 39 TRP HB3 1 1 18 35869 1 1 39 TRP HD1 H 0.324 -6.888 -8.129 1.00 . A A . 39 TRP HD1 1 1 18 35870 1 1 39 TRP HE1 H -1.046 -4.901 -7.216 1.00 . A A . 39 TRP HE1 1 1 18 35871 1 1 39 TRP HE3 H 2.479 -3.063 -10.732 1.00 . A A . 39 TRP HE3 1 1 18 35872 1 1 39 TRP HH2 H -0.136 -0.226 -8.834 1.00 . A A . 39 TRP HH2 1 1 18 35873 1 1 39 TRP HZ2 H -1.206 -2.062 -7.551 1.00 . A A . 39 TRP HZ2 1 1 18 35874 1 1 39 TRP HZ3 H 1.703 -0.731 -10.419 1.00 . A A . 39 TRP HZ3 1 1 18 35875 1 1 39 TRP N N 4.623 -7.015 -10.019 1.00 . A A . 39 TRP N 1 1 18 35876 1 1 39 TRP NE1 N -0.333 -4.806 -7.881 1.00 . A A . 39 TRP NE1 1 1 18 35877 1 1 39 TRP O O 2.688 -7.334 -7.543 1.00 . A A . 39 TRP O 1 1 18 35878 1 1 40 TYR C C 3.574 -5.202 -4.772 1.00 . A A . 40 TYR C 1 1 18 35879 1 1 40 TYR CA C 4.242 -6.327 -5.559 1.00 . A A . 40 TYR CA 1 1 18 35880 1 1 40 TYR CB C 5.653 -6.549 -5.012 1.00 . A A . 40 TYR CB 1 1 18 35881 1 1 40 TYR CD1 C 6.956 -7.651 -6.860 1.00 . A A . 40 TYR CD1 1 1 18 35882 1 1 40 TYR CD2 C 6.071 -9.031 -5.073 1.00 . A A . 40 TYR CD2 1 1 18 35883 1 1 40 TYR CE1 C 7.498 -8.788 -7.469 1.00 . A A . 40 TYR CE1 1 1 18 35884 1 1 40 TYR CE2 C 6.611 -10.169 -5.684 1.00 . A A . 40 TYR CE2 1 1 18 35885 1 1 40 TYR CG C 6.245 -7.774 -5.663 1.00 . A A . 40 TYR CG 1 1 18 35886 1 1 40 TYR CZ C 7.324 -10.047 -6.882 1.00 . A A . 40 TYR CZ 1 1 18 35887 1 1 40 TYR H H 4.988 -5.307 -7.303 1.00 . A A . 40 TYR H 1 1 18 35888 1 1 40 TYR HA H 3.669 -7.237 -5.436 1.00 . A A . 40 TYR HA 1 1 18 35889 1 1 40 TYR HB2 H 6.264 -5.687 -5.235 1.00 . A A . 40 TYR HB2 1 1 18 35890 1 1 40 TYR HB3 H 5.609 -6.694 -3.942 1.00 . A A . 40 TYR HB3 1 1 18 35891 1 1 40 TYR HD1 H 7.091 -6.680 -7.311 1.00 . A A . 40 TYR HD1 1 1 18 35892 1 1 40 TYR HD2 H 5.521 -9.123 -4.148 1.00 . A A . 40 TYR HD2 1 1 18 35893 1 1 40 TYR HE1 H 8.048 -8.694 -8.394 1.00 . A A . 40 TYR HE1 1 1 18 35894 1 1 40 TYR HE2 H 6.478 -11.140 -5.231 1.00 . A A . 40 TYR HE2 1 1 18 35895 1 1 40 TYR HH H 7.125 -11.707 -7.803 1.00 . A A . 40 TYR HH 1 1 18 35896 1 1 40 TYR N N 4.323 -5.962 -7.005 1.00 . A A . 40 TYR N 1 1 18 35897 1 1 40 TYR O O 3.986 -4.060 -4.808 1.00 . A A . 40 TYR O 1 1 18 35898 1 1 40 TYR OH O 7.855 -11.169 -7.487 1.00 . A A . 40 TYR OH 1 1 18 35899 1 1 41 ALA C C 1.313 -5.353 -1.998 1.00 . A A . 41 ALA C 1 1 18 35900 1 1 41 ALA CA C 1.834 -4.562 -3.196 1.00 . A A . 41 ALA CA 1 1 18 35901 1 1 41 ALA CB C 0.669 -3.943 -4.002 1.00 . A A . 41 ALA CB 1 1 18 35902 1 1 41 ALA H H 2.279 -6.484 -4.025 1.00 . A A . 41 ALA H 1 1 18 35903 1 1 41 ALA HA H 2.514 -3.788 -2.860 1.00 . A A . 41 ALA HA 1 1 18 35904 1 1 41 ALA HB1 H -0.272 -4.124 -3.502 1.00 . A A . 41 ALA HB1 1 1 18 35905 1 1 41 ALA HB2 H 0.643 -4.391 -4.984 1.00 . A A . 41 ALA HB2 1 1 18 35906 1 1 41 ALA HB3 H 0.818 -2.875 -4.102 1.00 . A A . 41 ALA HB3 1 1 18 35907 1 1 41 ALA N N 2.560 -5.546 -4.039 1.00 . A A . 41 ALA N 1 1 18 35908 1 1 41 ALA O O 1.005 -6.522 -2.126 1.00 . A A . 41 ALA O 1 1 18 35909 1 1 42 LEU C C -0.149 -4.656 1.213 1.00 . A A . 42 LEU C 1 1 18 35910 1 1 42 LEU CA C 0.749 -5.531 0.349 1.00 . A A . 42 LEU CA 1 1 18 35911 1 1 42 LEU CB C 1.961 -6.012 1.161 1.00 . A A . 42 LEU CB 1 1 18 35912 1 1 42 LEU CD1 C 0.442 -7.705 2.235 1.00 . A A . 42 LEU CD1 1 1 18 35913 1 1 42 LEU CD2 C 2.721 -7.276 3.166 1.00 . A A . 42 LEU CD2 1 1 18 35914 1 1 42 LEU CG C 1.508 -6.635 2.485 1.00 . A A . 42 LEU CG 1 1 18 35915 1 1 42 LEU H H 1.504 -3.826 -0.743 1.00 . A A . 42 LEU H 1 1 18 35916 1 1 42 LEU HA H 0.179 -6.392 0.022 1.00 . A A . 42 LEU HA 1 1 18 35917 1 1 42 LEU HB2 H 2.504 -6.748 0.587 1.00 . A A . 42 LEU HB2 1 1 18 35918 1 1 42 LEU HB3 H 2.606 -5.172 1.364 1.00 . A A . 42 LEU HB3 1 1 18 35919 1 1 42 LEU HD11 H 0.390 -8.374 3.081 1.00 . A A . 42 LEU HD11 1 1 18 35920 1 1 42 LEU HD12 H 0.693 -8.264 1.347 1.00 . A A . 42 LEU HD12 1 1 18 35921 1 1 42 LEU HD13 H -0.516 -7.227 2.098 1.00 . A A . 42 LEU HD13 1 1 18 35922 1 1 42 LEU HD21 H 3.546 -6.580 3.163 1.00 . A A . 42 LEU HD21 1 1 18 35923 1 1 42 LEU HD22 H 3.001 -8.171 2.629 1.00 . A A . 42 LEU HD22 1 1 18 35924 1 1 42 LEU HD23 H 2.469 -7.532 4.185 1.00 . A A . 42 LEU HD23 1 1 18 35925 1 1 42 LEU HG H 1.104 -5.867 3.124 1.00 . A A . 42 LEU HG 1 1 18 35926 1 1 42 LEU N N 1.234 -4.762 -0.839 1.00 . A A . 42 LEU N 1 1 18 35927 1 1 42 LEU O O 0.260 -3.636 1.725 1.00 . A A . 42 LEU O 1 1 18 35928 1 1 43 LEU C C -2.634 -5.186 3.469 1.00 . A A . 43 LEU C 1 1 18 35929 1 1 43 LEU CA C -2.341 -4.328 2.243 1.00 . A A . 43 LEU CA 1 1 18 35930 1 1 43 LEU CB C -3.636 -4.101 1.449 1.00 . A A . 43 LEU CB 1 1 18 35931 1 1 43 LEU CD1 C -5.601 -2.563 1.229 1.00 . A A . 43 LEU CD1 1 1 18 35932 1 1 43 LEU CD2 C -5.335 -3.908 3.331 1.00 . A A . 43 LEU CD2 1 1 18 35933 1 1 43 LEU CG C -4.584 -3.152 2.211 1.00 . A A . 43 LEU CG 1 1 18 35934 1 1 43 LEU H H -1.652 -5.923 0.982 1.00 . A A . 43 LEU H 1 1 18 35935 1 1 43 LEU HA H -1.923 -3.380 2.549 1.00 . A A . 43 LEU HA 1 1 18 35936 1 1 43 LEU HB2 H -3.389 -3.665 0.491 1.00 . A A . 43 LEU HB2 1 1 18 35937 1 1 43 LEU HB3 H -4.124 -5.048 1.284 1.00 . A A . 43 LEU HB3 1 1 18 35938 1 1 43 LEU HD11 H -5.118 -1.821 0.611 1.00 . A A . 43 LEU HD11 1 1 18 35939 1 1 43 LEU HD12 H -6.409 -2.103 1.778 1.00 . A A . 43 LEU HD12 1 1 18 35940 1 1 43 LEU HD13 H -5.994 -3.352 0.604 1.00 . A A . 43 LEU HD13 1 1 18 35941 1 1 43 LEU HD21 H -4.735 -3.912 4.226 1.00 . A A . 43 LEU HD21 1 1 18 35942 1 1 43 LEU HD22 H -5.534 -4.924 3.027 1.00 . A A . 43 LEU HD22 1 1 18 35943 1 1 43 LEU HD23 H -6.272 -3.413 3.540 1.00 . A A . 43 LEU HD23 1 1 18 35944 1 1 43 LEU HG H -4.008 -2.348 2.647 1.00 . A A . 43 LEU HG 1 1 18 35945 1 1 43 LEU N N -1.371 -5.081 1.395 1.00 . A A . 43 LEU N 1 1 18 35946 1 1 43 LEU O O -2.993 -6.340 3.352 1.00 . A A . 43 LEU O 1 1 18 35947 1 1 44 MET C C -3.134 -4.555 7.023 1.00 . A A . 44 MET C 1 1 18 35948 1 1 44 MET CA C -2.735 -5.467 5.863 1.00 . A A . 44 MET CA 1 1 18 35949 1 1 44 MET CB C -1.474 -6.267 6.233 1.00 . A A . 44 MET CB 1 1 18 35950 1 1 44 MET CE C 2.486 -5.181 5.888 1.00 . A A . 44 MET CE 1 1 18 35951 1 1 44 MET CG C -0.218 -5.426 5.977 1.00 . A A . 44 MET CG 1 1 18 35952 1 1 44 MET H H -2.172 -3.717 4.726 1.00 . A A . 44 MET H 1 1 18 35953 1 1 44 MET HA H -3.546 -6.157 5.667 1.00 . A A . 44 MET HA 1 1 18 35954 1 1 44 MET HB2 H -1.513 -6.547 7.277 1.00 . A A . 44 MET HB2 1 1 18 35955 1 1 44 MET HB3 H -1.430 -7.162 5.629 1.00 . A A . 44 MET HB3 1 1 18 35956 1 1 44 MET HE1 H 2.551 -5.192 4.809 1.00 . A A . 44 MET HE1 1 1 18 35957 1 1 44 MET HE2 H 3.447 -5.436 6.314 1.00 . A A . 44 MET HE2 1 1 18 35958 1 1 44 MET HE3 H 2.198 -4.196 6.220 1.00 . A A . 44 MET HE3 1 1 18 35959 1 1 44 MET HG2 H -0.165 -5.162 4.934 1.00 . A A . 44 MET HG2 1 1 18 35960 1 1 44 MET HG3 H -0.256 -4.529 6.575 1.00 . A A . 44 MET HG3 1 1 18 35961 1 1 44 MET N N -2.473 -4.650 4.644 1.00 . A A . 44 MET N 1 1 18 35962 1 1 44 MET O O -2.957 -3.350 6.980 1.00 . A A . 44 MET O 1 1 18 35963 1 1 44 MET SD S 1.250 -6.388 6.427 1.00 . A A . 44 MET SD 1 1 18 35964 1 1 45 ASP C C -3.005 -4.384 10.304 1.00 . A A . 45 ASP C 1 1 18 35965 1 1 45 ASP CA C -4.104 -4.331 9.244 1.00 . A A . 45 ASP CA 1 1 18 35966 1 1 45 ASP CB C -5.391 -4.932 9.814 1.00 . A A . 45 ASP CB 1 1 18 35967 1 1 45 ASP CG C -6.558 -4.624 8.876 1.00 . A A . 45 ASP CG 1 1 18 35968 1 1 45 ASP H H -3.807 -6.105 8.060 1.00 . A A . 45 ASP H 1 1 18 35969 1 1 45 ASP HA H -4.284 -3.306 8.953 1.00 . A A . 45 ASP HA 1 1 18 35970 1 1 45 ASP HB2 H -5.274 -6.002 9.906 1.00 . A A . 45 ASP HB2 1 1 18 35971 1 1 45 ASP HB3 H -5.588 -4.506 10.787 1.00 . A A . 45 ASP HB3 1 1 18 35972 1 1 45 ASP N N -3.678 -5.132 8.060 1.00 . A A . 45 ASP N 1 1 18 35973 1 1 45 ASP O O -2.696 -5.434 10.830 1.00 . A A . 45 ASP O 1 1 18 35974 1 1 45 ASP OD1 O -6.361 -3.855 7.950 1.00 . A A . 45 ASP OD1 1 1 18 35975 1 1 45 ASP OD2 O -7.630 -5.162 9.100 1.00 . A A . 45 ASP OD2 1 1 18 35976 1 1 46 ILE C C -1.632 -2.174 12.714 1.00 . A A . 46 ILE C 1 1 18 35977 1 1 46 ILE CA C -1.311 -3.237 11.651 1.00 . A A . 46 ILE CA 1 1 18 35978 1 1 46 ILE CB C 0.032 -2.918 10.982 1.00 . A A . 46 ILE CB 1 1 18 35979 1 1 46 ILE CD1 C 1.329 -1.140 9.794 1.00 . A A . 46 ILE CD1 1 1 18 35980 1 1 46 ILE CG1 C -0.074 -1.622 10.170 1.00 . A A . 46 ILE CG1 1 1 18 35981 1 1 46 ILE CG2 C 0.421 -4.067 10.050 1.00 . A A . 46 ILE CG2 1 1 18 35982 1 1 46 ILE H H -2.676 -2.422 10.176 1.00 . A A . 46 ILE H 1 1 18 35983 1 1 46 ILE HA H -1.247 -4.205 12.124 1.00 . A A . 46 ILE HA 1 1 18 35984 1 1 46 ILE HB H 0.789 -2.807 11.744 1.00 . A A . 46 ILE HB 1 1 18 35985 1 1 46 ILE HD11 H 1.266 -0.159 9.348 1.00 . A A . 46 ILE HD11 1 1 18 35986 1 1 46 ILE HD12 H 1.770 -1.828 9.088 1.00 . A A . 46 ILE HD12 1 1 18 35987 1 1 46 ILE HD13 H 1.946 -1.090 10.680 1.00 . A A . 46 ILE HD13 1 1 18 35988 1 1 46 ILE HG12 H -0.645 -1.808 9.272 1.00 . A A . 46 ILE HG12 1 1 18 35989 1 1 46 ILE HG13 H -0.567 -0.862 10.758 1.00 . A A . 46 ILE HG13 1 1 18 35990 1 1 46 ILE HG21 H -0.333 -4.181 9.284 1.00 . A A . 46 ILE HG21 1 1 18 35991 1 1 46 ILE HG22 H 0.497 -4.983 10.618 1.00 . A A . 46 ILE HG22 1 1 18 35992 1 1 46 ILE HG23 H 1.372 -3.851 9.588 1.00 . A A . 46 ILE HG23 1 1 18 35993 1 1 46 ILE N N -2.406 -3.258 10.620 1.00 . A A . 46 ILE N 1 1 18 35994 1 1 46 ILE O O -2.220 -1.153 12.409 1.00 . A A . 46 ILE O 1 1 18 35995 1 1 47 PRO C C -0.831 -0.112 14.877 1.00 . A A . 47 PRO C 1 1 18 35996 1 1 47 PRO CA C -1.570 -1.445 15.063 1.00 . A A . 47 PRO CA 1 1 18 35997 1 1 47 PRO CB C -1.098 -2.174 16.333 1.00 . A A . 47 PRO CB 1 1 18 35998 1 1 47 PRO CD C -0.552 -3.595 14.457 1.00 . A A . 47 PRO CD 1 1 18 35999 1 1 47 PRO CG C -0.095 -3.175 15.854 1.00 . A A . 47 PRO CG 1 1 18 36000 1 1 47 PRO HA H -2.633 -1.267 15.123 1.00 . A A . 47 PRO HA 1 1 18 36001 1 1 47 PRO HB2 H -0.643 -1.478 17.026 1.00 . A A . 47 PRO HB2 1 1 18 36002 1 1 47 PRO HB3 H -1.928 -2.680 16.805 1.00 . A A . 47 PRO HB3 1 1 18 36003 1 1 47 PRO HD2 H 0.305 -3.814 13.831 1.00 . A A . 47 PRO HD2 1 1 18 36004 1 1 47 PRO HD3 H -1.214 -4.444 14.509 1.00 . A A . 47 PRO HD3 1 1 18 36005 1 1 47 PRO HG2 H 0.889 -2.724 15.808 1.00 . A A . 47 PRO HG2 1 1 18 36006 1 1 47 PRO HG3 H -0.079 -4.036 16.507 1.00 . A A . 47 PRO HG3 1 1 18 36007 1 1 47 PRO N N -1.278 -2.409 13.959 1.00 . A A . 47 PRO N 1 1 18 36008 1 1 47 PRO O O 0.274 -0.062 14.375 1.00 . A A . 47 PRO O 1 1 18 36009 1 1 48 ALA C C 0.425 2.398 16.017 1.00 . A A . 48 ALA C 1 1 18 36010 1 1 48 ALA CA C -0.820 2.307 15.133 1.00 . A A . 48 ALA CA 1 1 18 36011 1 1 48 ALA CB C -1.826 3.383 15.553 1.00 . A A . 48 ALA CB 1 1 18 36012 1 1 48 ALA H H -2.344 0.890 15.674 1.00 . A A . 48 ALA H 1 1 18 36013 1 1 48 ALA HA H -0.540 2.461 14.104 1.00 . A A . 48 ALA HA 1 1 18 36014 1 1 48 ALA HB1 H -2.315 3.082 16.467 1.00 . A A . 48 ALA HB1 1 1 18 36015 1 1 48 ALA HB2 H -2.565 3.509 14.774 1.00 . A A . 48 ALA HB2 1 1 18 36016 1 1 48 ALA HB3 H -1.310 4.317 15.713 1.00 . A A . 48 ALA HB3 1 1 18 36017 1 1 48 ALA N N -1.450 0.965 15.277 1.00 . A A . 48 ALA N 1 1 18 36018 1 1 48 ALA O O 1.292 3.225 15.805 1.00 . A A . 48 ALA O 1 1 18 36019 1 1 49 GLU C C 2.980 1.454 17.150 1.00 . A A . 49 GLU C 1 1 18 36020 1 1 49 GLU CA C 1.677 1.629 17.941 1.00 . A A . 49 GLU CA 1 1 18 36021 1 1 49 GLU CB C 1.548 0.515 18.995 1.00 . A A . 49 GLU CB 1 1 18 36022 1 1 49 GLU CD C 1.471 -1.976 19.279 1.00 . A A . 49 GLU CD 1 1 18 36023 1 1 49 GLU CG C 1.989 -0.833 18.405 1.00 . A A . 49 GLU CG 1 1 18 36024 1 1 49 GLU H H -0.214 0.930 17.186 1.00 . A A . 49 GLU H 1 1 18 36025 1 1 49 GLU HA H 1.684 2.589 18.437 1.00 . A A . 49 GLU HA 1 1 18 36026 1 1 49 GLU HB2 H 2.171 0.753 19.845 1.00 . A A . 49 GLU HB2 1 1 18 36027 1 1 49 GLU HB3 H 0.521 0.443 19.316 1.00 . A A . 49 GLU HB3 1 1 18 36028 1 1 49 GLU HG2 H 1.596 -0.935 17.405 1.00 . A A . 49 GLU HG2 1 1 18 36029 1 1 49 GLU HG3 H 3.068 -0.871 18.371 1.00 . A A . 49 GLU HG3 1 1 18 36030 1 1 49 GLU N N 0.506 1.574 17.023 1.00 . A A . 49 GLU N 1 1 18 36031 1 1 49 GLU O O 4.049 1.801 17.613 1.00 . A A . 49 GLU O 1 1 18 36032 1 1 49 GLU OE1 O 1.431 -1.803 20.486 1.00 . A A . 49 GLU OE1 1 1 18 36033 1 1 49 GLU OE2 O 1.121 -3.005 18.725 1.00 . A A . 49 GLU OE2 1 1 18 36034 1 1 50 LYS C C 4.561 1.964 14.448 1.00 . A A . 50 LYS C 1 1 18 36035 1 1 50 LYS CA C 4.143 0.675 15.165 1.00 . A A . 50 LYS CA 1 1 18 36036 1 1 50 LYS CB C 3.891 -0.427 14.132 1.00 . A A . 50 LYS CB 1 1 18 36037 1 1 50 LYS CD C 3.512 -2.875 13.815 1.00 . A A . 50 LYS CD 1 1 18 36038 1 1 50 LYS CE C 3.405 -4.230 14.519 1.00 . A A . 50 LYS CE 1 1 18 36039 1 1 50 LYS CG C 3.799 -1.779 14.843 1.00 . A A . 50 LYS CG 1 1 18 36040 1 1 50 LYS H H 2.034 0.606 15.620 1.00 . A A . 50 LYS H 1 1 18 36041 1 1 50 LYS HA H 4.941 0.363 15.823 1.00 . A A . 50 LYS HA 1 1 18 36042 1 1 50 LYS HB2 H 2.963 -0.229 13.614 1.00 . A A . 50 LYS HB2 1 1 18 36043 1 1 50 LYS HB3 H 4.703 -0.451 13.422 1.00 . A A . 50 LYS HB3 1 1 18 36044 1 1 50 LYS HD2 H 2.583 -2.659 13.309 1.00 . A A . 50 LYS HD2 1 1 18 36045 1 1 50 LYS HD3 H 4.315 -2.911 13.094 1.00 . A A . 50 LYS HD3 1 1 18 36046 1 1 50 LYS HE2 H 2.688 -4.163 15.324 1.00 . A A . 50 LYS HE2 1 1 18 36047 1 1 50 LYS HE3 H 3.081 -4.978 13.810 1.00 . A A . 50 LYS HE3 1 1 18 36048 1 1 50 LYS HG2 H 4.735 -1.987 15.341 1.00 . A A . 50 LYS HG2 1 1 18 36049 1 1 50 LYS HG3 H 3.002 -1.751 15.570 1.00 . A A . 50 LYS HG3 1 1 18 36050 1 1 50 LYS HZ1 H 4.866 -4.172 16.000 1.00 . A A . 50 LYS HZ1 1 1 18 36051 1 1 50 LYS HZ2 H 5.483 -4.281 14.424 1.00 . A A . 50 LYS HZ2 1 1 18 36052 1 1 50 LYS HZ3 H 4.790 -5.647 15.159 1.00 . A A . 50 LYS HZ3 1 1 18 36053 1 1 50 LYS N N 2.904 0.896 15.969 1.00 . A A . 50 LYS N 1 1 18 36054 1 1 50 LYS NZ N 4.737 -4.611 15.068 1.00 . A A . 50 LYS NZ 1 1 18 36055 1 1 50 LYS O O 5.662 2.062 13.945 1.00 . A A . 50 LYS O 1 1 18 36056 1 1 51 ILE C C 4.061 5.386 14.754 1.00 . A A . 51 ILE C 1 1 18 36057 1 1 51 ILE CA C 4.052 4.247 13.726 1.00 . A A . 51 ILE CA 1 1 18 36058 1 1 51 ILE CB C 3.033 4.535 12.620 1.00 . A A . 51 ILE CB 1 1 18 36059 1 1 51 ILE CD1 C 0.602 4.603 12.059 1.00 . A A . 51 ILE CD1 1 1 18 36060 1 1 51 ILE CG1 C 1.624 4.248 13.139 1.00 . A A . 51 ILE CG1 1 1 18 36061 1 1 51 ILE CG2 C 3.322 3.641 11.409 1.00 . A A . 51 ILE CG2 1 1 18 36062 1 1 51 ILE H H 2.821 2.851 14.822 1.00 . A A . 51 ILE H 1 1 18 36063 1 1 51 ILE HA H 5.038 4.175 13.284 1.00 . A A . 51 ILE HA 1 1 18 36064 1 1 51 ILE HB H 3.106 5.571 12.324 1.00 . A A . 51 ILE HB 1 1 18 36065 1 1 51 ILE HD11 H -0.387 4.628 12.493 1.00 . A A . 51 ILE HD11 1 1 18 36066 1 1 51 ILE HD12 H 0.632 3.858 11.278 1.00 . A A . 51 ILE HD12 1 1 18 36067 1 1 51 ILE HD13 H 0.839 5.570 11.642 1.00 . A A . 51 ILE HD13 1 1 18 36068 1 1 51 ILE HG12 H 1.541 3.200 13.381 1.00 . A A . 51 ILE HG12 1 1 18 36069 1 1 51 ILE HG13 H 1.435 4.840 14.021 1.00 . A A . 51 ILE HG13 1 1 18 36070 1 1 51 ILE HG21 H 4.338 3.798 11.079 1.00 . A A . 51 ILE HG21 1 1 18 36071 1 1 51 ILE HG22 H 2.642 3.889 10.608 1.00 . A A . 51 ILE HG22 1 1 18 36072 1 1 51 ILE HG23 H 3.189 2.604 11.686 1.00 . A A . 51 ILE HG23 1 1 18 36073 1 1 51 ILE N N 3.700 2.954 14.403 1.00 . A A . 51 ILE N 1 1 18 36074 1 1 51 ILE O O 4.443 6.499 14.455 1.00 . A A . 51 ILE O 1 1 18 36075 1 1 52 GLY C C 2.344 6.919 17.079 1.00 . A A . 52 GLY C 1 1 18 36076 1 1 52 GLY CA C 3.679 6.168 17.034 1.00 . A A . 52 GLY CA 1 1 18 36077 1 1 52 GLY H H 3.381 4.196 16.198 1.00 . A A . 52 GLY H 1 1 18 36078 1 1 52 GLY HA2 H 3.857 5.705 17.993 1.00 . A A . 52 GLY HA2 1 1 18 36079 1 1 52 GLY HA3 H 4.473 6.872 16.828 1.00 . A A . 52 GLY HA3 1 1 18 36080 1 1 52 GLY N N 3.667 5.108 15.974 1.00 . A A . 52 GLY N 1 1 18 36081 1 1 52 GLY O O 2.146 7.789 17.903 1.00 . A A . 52 GLY O 1 1 18 36082 1 1 53 ILE C C -0.783 6.743 17.328 1.00 . A A . 53 ILE C 1 1 18 36083 1 1 53 ILE CA C 0.112 7.310 16.221 1.00 . A A . 53 ILE CA 1 1 18 36084 1 1 53 ILE CB C -0.574 7.150 14.854 1.00 . A A . 53 ILE CB 1 1 18 36085 1 1 53 ILE CD1 C -0.459 7.860 12.427 1.00 . A A . 53 ILE CD1 1 1 18 36086 1 1 53 ILE CG1 C 0.106 8.083 13.838 1.00 . A A . 53 ILE CG1 1 1 18 36087 1 1 53 ILE CG2 C -2.067 7.497 14.969 1.00 . A A . 53 ILE CG2 1 1 18 36088 1 1 53 ILE H H 1.598 5.895 15.548 1.00 . A A . 53 ILE H 1 1 18 36089 1 1 53 ILE HA H 0.281 8.360 16.412 1.00 . A A . 53 ILE HA 1 1 18 36090 1 1 53 ILE HB H -0.470 6.127 14.524 1.00 . A A . 53 ILE HB 1 1 18 36091 1 1 53 ILE HD11 H -0.943 6.895 12.366 1.00 . A A . 53 ILE HD11 1 1 18 36092 1 1 53 ILE HD12 H 0.345 7.906 11.710 1.00 . A A . 53 ILE HD12 1 1 18 36093 1 1 53 ILE HD13 H -1.180 8.634 12.208 1.00 . A A . 53 ILE HD13 1 1 18 36094 1 1 53 ILE HG12 H -0.062 9.109 14.130 1.00 . A A . 53 ILE HG12 1 1 18 36095 1 1 53 ILE HG13 H 1.168 7.886 13.831 1.00 . A A . 53 ILE HG13 1 1 18 36096 1 1 53 ILE HG21 H -2.489 7.636 13.987 1.00 . A A . 53 ILE HG21 1 1 18 36097 1 1 53 ILE HG22 H -2.181 8.402 15.543 1.00 . A A . 53 ILE HG22 1 1 18 36098 1 1 53 ILE HG23 H -2.581 6.686 15.469 1.00 . A A . 53 ILE HG23 1 1 18 36099 1 1 53 ILE N N 1.427 6.599 16.210 1.00 . A A . 53 ILE N 1 1 18 36100 1 1 53 ILE O O -0.746 5.566 17.624 1.00 . A A . 53 ILE O 1 1 18 36101 1 1 54 ASN C C -1.864 6.087 19.885 1.00 . A A . 54 ASN C 1 1 18 36102 1 1 54 ASN CA C -2.530 7.142 19.004 1.00 . A A . 54 ASN CA 1 1 18 36103 1 1 54 ASN CB C -3.788 6.546 18.367 1.00 . A A . 54 ASN CB 1 1 18 36104 1 1 54 ASN CG C -4.648 7.664 17.771 1.00 . A A . 54 ASN CG 1 1 18 36105 1 1 54 ASN H H -1.608 8.525 17.640 1.00 . A A . 54 ASN H 1 1 18 36106 1 1 54 ASN HA H -2.807 7.990 19.610 1.00 . A A . 54 ASN HA 1 1 18 36107 1 1 54 ASN HB2 H -3.499 5.861 17.587 1.00 . A A . 54 ASN HB2 1 1 18 36108 1 1 54 ASN HB3 H -4.357 6.020 19.119 1.00 . A A . 54 ASN HB3 1 1 18 36109 1 1 54 ASN HD21 H -4.507 8.830 19.372 1.00 . A A . 54 ASN HD21 1 1 18 36110 1 1 54 ASN HD22 H -5.429 9.459 18.093 1.00 . A A . 54 ASN HD22 1 1 18 36111 1 1 54 ASN N N -1.599 7.588 17.922 1.00 . A A . 54 ASN N 1 1 18 36112 1 1 54 ASN ND2 N -4.880 8.741 18.470 1.00 . A A . 54 ASN ND2 1 1 18 36113 1 1 54 ASN O O -1.238 6.394 20.879 1.00 . A A . 54 ASN O 1 1 18 36114 1 1 54 ASN OD1 O -5.117 7.553 16.654 1.00 . A A . 54 ASN OD1 1 1 18 36115 1 1 55 GLY C C -2.285 2.525 20.319 1.00 . A A . 55 GLY C 1 1 18 36116 1 1 55 GLY CA C -1.372 3.751 20.325 1.00 . A A . 55 GLY CA 1 1 18 36117 1 1 55 GLY H H -2.502 4.626 18.704 1.00 . A A . 55 GLY H 1 1 18 36118 1 1 55 GLY HA2 H -0.415 3.489 19.896 1.00 . A A . 55 GLY HA2 1 1 18 36119 1 1 55 GLY HA3 H -1.230 4.080 21.344 1.00 . A A . 55 GLY HA3 1 1 18 36120 1 1 55 GLY N N -1.995 4.842 19.519 1.00 . A A . 55 GLY N 1 1 18 36121 1 1 55 GLY O O -3.391 2.558 20.820 1.00 . A A . 55 GLY O 1 1 18 36122 1 1 56 ASP C C -3.937 0.425 18.965 1.00 . A A . 56 ASP C 1 1 18 36123 1 1 56 ASP CA C -2.634 0.192 19.724 1.00 . A A . 56 ASP CA 1 1 18 36124 1 1 56 ASP CB C -2.954 -0.261 21.154 1.00 . A A . 56 ASP CB 1 1 18 36125 1 1 56 ASP CG C -3.506 -1.688 21.125 1.00 . A A . 56 ASP CG 1 1 18 36126 1 1 56 ASP H H -0.922 1.445 19.373 1.00 . A A . 56 ASP H 1 1 18 36127 1 1 56 ASP HA H -2.071 -0.577 19.224 1.00 . A A . 56 ASP HA 1 1 18 36128 1 1 56 ASP HB2 H -2.056 -0.233 21.752 1.00 . A A . 56 ASP HB2 1 1 18 36129 1 1 56 ASP HB3 H -3.696 0.394 21.585 1.00 . A A . 56 ASP HB3 1 1 18 36130 1 1 56 ASP N N -1.819 1.441 19.762 1.00 . A A . 56 ASP N 1 1 18 36131 1 1 56 ASP O O -4.983 -0.053 19.361 1.00 . A A . 56 ASP O 1 1 18 36132 1 1 56 ASP OD1 O -3.884 -2.134 20.055 1.00 . A A . 56 ASP OD1 1 1 18 36133 1 1 56 ASP OD2 O -3.544 -2.310 22.174 1.00 . A A . 56 ASP OD2 1 1 18 36134 1 1 57 LYS C C -5.004 0.666 15.722 1.00 . A A . 57 LYS C 1 1 18 36135 1 1 57 LYS CA C -5.122 1.396 17.065 1.00 . A A . 57 LYS CA 1 1 18 36136 1 1 57 LYS CB C -5.270 2.905 16.824 1.00 . A A . 57 LYS CB 1 1 18 36137 1 1 57 LYS CD C -6.906 4.737 16.341 1.00 . A A . 57 LYS CD 1 1 18 36138 1 1 57 LYS CE C -8.345 5.036 15.913 1.00 . A A . 57 LYS CE 1 1 18 36139 1 1 57 LYS CG C -6.716 3.223 16.442 1.00 . A A . 57 LYS CG 1 1 18 36140 1 1 57 LYS H H -3.026 1.502 17.567 1.00 . A A . 57 LYS H 1 1 18 36141 1 1 57 LYS HA H -5.990 1.026 17.593 1.00 . A A . 57 LYS HA 1 1 18 36142 1 1 57 LYS HB2 H -5.012 3.440 17.727 1.00 . A A . 57 LYS HB2 1 1 18 36143 1 1 57 LYS HB3 H -4.613 3.212 16.025 1.00 . A A . 57 LYS HB3 1 1 18 36144 1 1 57 LYS HD2 H -6.715 5.189 17.304 1.00 . A A . 57 LYS HD2 1 1 18 36145 1 1 57 LYS HD3 H -6.223 5.140 15.610 1.00 . A A . 57 LYS HD3 1 1 18 36146 1 1 57 LYS HE2 H -8.464 6.100 15.769 1.00 . A A . 57 LYS HE2 1 1 18 36147 1 1 57 LYS HE3 H -8.559 4.521 14.988 1.00 . A A . 57 LYS HE3 1 1 18 36148 1 1 57 LYS HG2 H -6.938 2.766 15.490 1.00 . A A . 57 LYS HG2 1 1 18 36149 1 1 57 LYS HG3 H -7.381 2.828 17.194 1.00 . A A . 57 LYS HG3 1 1 18 36150 1 1 57 LYS HZ1 H -8.814 4.614 17.897 1.00 . A A . 57 LYS HZ1 1 1 18 36151 1 1 57 LYS HZ2 H -9.566 3.588 16.775 1.00 . A A . 57 LYS HZ2 1 1 18 36152 1 1 57 LYS HZ3 H -10.127 5.178 16.978 1.00 . A A . 57 LYS HZ3 1 1 18 36153 1 1 57 LYS N N -3.885 1.140 17.869 1.00 . A A . 57 LYS N 1 1 18 36154 1 1 57 LYS NZ N -9.285 4.569 16.971 1.00 . A A . 57 LYS NZ 1 1 18 36155 1 1 57 LYS O O -4.056 0.848 14.988 1.00 . A A . 57 LYS O 1 1 18 36156 1 1 58 ARG C C -6.140 0.049 12.941 1.00 . A A . 58 ARG C 1 1 18 36157 1 1 58 ARG CA C -5.894 -0.908 14.109 1.00 . A A . 58 ARG CA 1 1 18 36158 1 1 58 ARG CB C -6.972 -1.997 14.106 1.00 . A A . 58 ARG CB 1 1 18 36159 1 1 58 ARG CD C -7.683 -4.161 15.140 1.00 . A A . 58 ARG CD 1 1 18 36160 1 1 58 ARG CG C -6.595 -3.087 15.108 1.00 . A A . 58 ARG CG 1 1 18 36161 1 1 58 ARG CZ C -7.910 -6.369 16.111 1.00 . A A . 58 ARG CZ 1 1 18 36162 1 1 58 ARG H H -6.716 -0.299 16.007 1.00 . A A . 58 ARG H 1 1 18 36163 1 1 58 ARG HA H -4.921 -1.367 14.004 1.00 . A A . 58 ARG HA 1 1 18 36164 1 1 58 ARG HB2 H -7.919 -1.561 14.388 1.00 . A A . 58 ARG HB2 1 1 18 36165 1 1 58 ARG HB3 H -7.050 -2.427 13.120 1.00 . A A . 58 ARG HB3 1 1 18 36166 1 1 58 ARG HD2 H -8.622 -3.717 15.435 1.00 . A A . 58 ARG HD2 1 1 18 36167 1 1 58 ARG HD3 H -7.786 -4.601 14.159 1.00 . A A . 58 ARG HD3 1 1 18 36168 1 1 58 ARG HE H -6.592 -5.042 16.773 1.00 . A A . 58 ARG HE 1 1 18 36169 1 1 58 ARG HG2 H -5.658 -3.535 14.813 1.00 . A A . 58 ARG HG2 1 1 18 36170 1 1 58 ARG HG3 H -6.492 -2.653 16.091 1.00 . A A . 58 ARG HG3 1 1 18 36171 1 1 58 ARG HH11 H -9.105 -5.900 14.573 1.00 . A A . 58 ARG HH11 1 1 18 36172 1 1 58 ARG HH12 H -9.318 -7.489 15.230 1.00 . A A . 58 ARG HH12 1 1 18 36173 1 1 58 ARG HH21 H -6.854 -7.109 17.643 1.00 . A A . 58 ARG HH21 1 1 18 36174 1 1 58 ARG HH22 H -8.043 -8.172 16.968 1.00 . A A . 58 ARG HH22 1 1 18 36175 1 1 58 ARG N N -5.959 -0.163 15.400 1.00 . A A . 58 ARG N 1 1 18 36176 1 1 58 ARG NE N -7.301 -5.215 16.119 1.00 . A A . 58 ARG NE 1 1 18 36177 1 1 58 ARG NH1 N -8.851 -6.604 15.236 1.00 . A A . 58 ARG NH1 1 1 18 36178 1 1 58 ARG NH2 N -7.577 -7.289 16.973 1.00 . A A . 58 ARG NH2 1 1 18 36179 1 1 58 ARG O O -7.119 0.769 12.913 1.00 . A A . 58 ARG O 1 1 18 36180 1 1 59 VAL C C -5.080 0.181 9.515 1.00 . A A . 59 VAL C 1 1 18 36181 1 1 59 VAL CA C -5.436 0.954 10.784 1.00 . A A . 59 VAL CA 1 1 18 36182 1 1 59 VAL CB C -4.528 2.180 10.920 1.00 . A A . 59 VAL CB 1 1 18 36183 1 1 59 VAL CG1 C -5.019 3.044 12.081 1.00 . A A . 59 VAL CG1 1 1 18 36184 1 1 59 VAL CG2 C -3.086 1.732 11.189 1.00 . A A . 59 VAL CG2 1 1 18 36185 1 1 59 VAL H H -4.483 -0.543 12.015 1.00 . A A . 59 VAL H 1 1 18 36186 1 1 59 VAL HA H -6.467 1.279 10.721 1.00 . A A . 59 VAL HA 1 1 18 36187 1 1 59 VAL HB H -4.564 2.755 10.005 1.00 . A A . 59 VAL HB 1 1 18 36188 1 1 59 VAL HG11 H -4.440 3.954 12.123 1.00 . A A . 59 VAL HG11 1 1 18 36189 1 1 59 VAL HG12 H -4.904 2.500 13.007 1.00 . A A . 59 VAL HG12 1 1 18 36190 1 1 59 VAL HG13 H -6.061 3.287 11.933 1.00 . A A . 59 VAL HG13 1 1 18 36191 1 1 59 VAL HG21 H -2.673 1.286 10.295 1.00 . A A . 59 VAL HG21 1 1 18 36192 1 1 59 VAL HG22 H -3.073 1.011 11.991 1.00 . A A . 59 VAL HG22 1 1 18 36193 1 1 59 VAL HG23 H -2.490 2.589 11.469 1.00 . A A . 59 VAL HG23 1 1 18 36194 1 1 59 VAL N N -5.261 0.055 11.968 1.00 . A A . 59 VAL N 1 1 18 36195 1 1 59 VAL O O -4.415 -0.839 9.564 1.00 . A A . 59 VAL O 1 1 18 36196 1 1 60 ASP C C -4.039 0.626 6.412 1.00 . A A . 60 ASP C 1 1 18 36197 1 1 60 ASP CA C -5.219 -0.057 7.099 1.00 . A A . 60 ASP CA 1 1 18 36198 1 1 60 ASP CB C -6.446 0.016 6.189 1.00 . A A . 60 ASP CB 1 1 18 36199 1 1 60 ASP CG C -7.565 -0.838 6.785 1.00 . A A . 60 ASP CG 1 1 18 36200 1 1 60 ASP H H -6.059 1.479 8.364 1.00 . A A . 60 ASP H 1 1 18 36201 1 1 60 ASP HA H -4.977 -1.093 7.293 1.00 . A A . 60 ASP HA 1 1 18 36202 1 1 60 ASP HB2 H -6.775 1.042 6.114 1.00 . A A . 60 ASP HB2 1 1 18 36203 1 1 60 ASP HB3 H -6.194 -0.356 5.207 1.00 . A A . 60 ASP HB3 1 1 18 36204 1 1 60 ASP N N -5.522 0.653 8.377 1.00 . A A . 60 ASP N 1 1 18 36205 1 1 60 ASP O O -4.018 1.831 6.259 1.00 . A A . 60 ASP O 1 1 18 36206 1 1 60 ASP OD1 O -7.274 -1.616 7.676 1.00 . A A . 60 ASP OD1 1 1 18 36207 1 1 60 ASP OD2 O -8.693 -0.694 6.344 1.00 . A A . 60 ASP OD2 1 1 18 36208 1 1 61 VAL C C -1.527 -0.340 4.061 1.00 . A A . 61 VAL C 1 1 18 36209 1 1 61 VAL CA C -1.869 0.473 5.311 1.00 . A A . 61 VAL CA 1 1 18 36210 1 1 61 VAL CB C -0.676 0.476 6.276 1.00 . A A . 61 VAL CB 1 1 18 36211 1 1 61 VAL CG1 C -1.120 1.017 7.640 1.00 . A A . 61 VAL CG1 1 1 18 36212 1 1 61 VAL CG2 C -0.149 -0.955 6.451 1.00 . A A . 61 VAL CG2 1 1 18 36213 1 1 61 VAL H H -3.100 -1.107 6.130 1.00 . A A . 61 VAL H 1 1 18 36214 1 1 61 VAL HA H -2.089 1.490 5.015 1.00 . A A . 61 VAL HA 1 1 18 36215 1 1 61 VAL HB H 0.108 1.106 5.878 1.00 . A A . 61 VAL HB 1 1 18 36216 1 1 61 VAL HG11 H -0.251 1.300 8.214 1.00 . A A . 61 VAL HG11 1 1 18 36217 1 1 61 VAL HG12 H -1.670 0.255 8.170 1.00 . A A . 61 VAL HG12 1 1 18 36218 1 1 61 VAL HG13 H -1.753 1.881 7.496 1.00 . A A . 61 VAL HG13 1 1 18 36219 1 1 61 VAL HG21 H -0.980 -1.627 6.609 1.00 . A A . 61 VAL HG21 1 1 18 36220 1 1 61 VAL HG22 H 0.512 -0.994 7.300 1.00 . A A . 61 VAL HG22 1 1 18 36221 1 1 61 VAL HG23 H 0.391 -1.253 5.563 1.00 . A A . 61 VAL HG23 1 1 18 36222 1 1 61 VAL N N -3.057 -0.134 5.994 1.00 . A A . 61 VAL N 1 1 18 36223 1 1 61 VAL O O -1.872 -1.501 3.951 1.00 . A A . 61 VAL O 1 1 18 36224 1 1 62 ILE C C 1.053 -0.225 1.634 1.00 . A A . 62 ILE C 1 1 18 36225 1 1 62 ILE CA C -0.433 -0.461 1.883 1.00 . A A . 62 ILE CA 1 1 18 36226 1 1 62 ILE CB C -1.258 0.058 0.702 1.00 . A A . 62 ILE CB 1 1 18 36227 1 1 62 ILE CD1 C -1.792 2.072 -0.693 1.00 . A A . 62 ILE CD1 1 1 18 36228 1 1 62 ILE CG1 C -1.096 1.580 0.579 1.00 . A A . 62 ILE CG1 1 1 18 36229 1 1 62 ILE CG2 C -2.727 -0.294 0.932 1.00 . A A . 62 ILE CG2 1 1 18 36230 1 1 62 ILE H H -0.557 1.192 3.259 1.00 . A A . 62 ILE H 1 1 18 36231 1 1 62 ILE HA H -0.606 -1.520 1.998 1.00 . A A . 62 ILE HA 1 1 18 36232 1 1 62 ILE HB H -0.916 -0.415 -0.208 1.00 . A A . 62 ILE HB 1 1 18 36233 1 1 62 ILE HD11 H -1.526 1.432 -1.520 1.00 . A A . 62 ILE HD11 1 1 18 36234 1 1 62 ILE HD12 H -1.479 3.085 -0.905 1.00 . A A . 62 ILE HD12 1 1 18 36235 1 1 62 ILE HD13 H -2.863 2.051 -0.549 1.00 . A A . 62 ILE HD13 1 1 18 36236 1 1 62 ILE HG12 H -1.538 2.060 1.440 1.00 . A A . 62 ILE HG12 1 1 18 36237 1 1 62 ILE HG13 H -0.047 1.830 0.526 1.00 . A A . 62 ILE HG13 1 1 18 36238 1 1 62 ILE HG21 H -3.339 0.181 0.180 1.00 . A A . 62 ILE HG21 1 1 18 36239 1 1 62 ILE HG22 H -3.030 0.045 1.911 1.00 . A A . 62 ILE HG22 1 1 18 36240 1 1 62 ILE HG23 H -2.849 -1.365 0.870 1.00 . A A . 62 ILE HG23 1 1 18 36241 1 1 62 ILE N N -0.832 0.260 3.130 1.00 . A A . 62 ILE N 1 1 18 36242 1 1 62 ILE O O 1.582 0.823 1.946 1.00 . A A . 62 ILE O 1 1 18 36243 1 1 63 ASP C C 3.403 -0.954 -0.702 1.00 . A A . 63 ASP C 1 1 18 36244 1 1 63 ASP CA C 3.192 -1.037 0.805 1.00 . A A . 63 ASP CA 1 1 18 36245 1 1 63 ASP CB C 3.937 -2.247 1.370 1.00 . A A . 63 ASP CB 1 1 18 36246 1 1 63 ASP CG C 3.628 -2.375 2.864 1.00 . A A . 63 ASP CG 1 1 18 36247 1 1 63 ASP H H 1.278 -2.028 0.836 1.00 . A A . 63 ASP H 1 1 18 36248 1 1 63 ASP HA H 3.568 -0.139 1.269 1.00 . A A . 63 ASP HA 1 1 18 36249 1 1 63 ASP HB2 H 3.617 -3.140 0.853 1.00 . A A . 63 ASP HB2 1 1 18 36250 1 1 63 ASP HB3 H 5.000 -2.115 1.236 1.00 . A A . 63 ASP HB3 1 1 18 36251 1 1 63 ASP N N 1.732 -1.192 1.077 1.00 . A A . 63 ASP N 1 1 18 36252 1 1 63 ASP O O 2.808 -1.696 -1.459 1.00 . A A . 63 ASP O 1 1 18 36253 1 1 63 ASP OD1 O 3.797 -1.393 3.566 1.00 . A A . 63 ASP OD1 1 1 18 36254 1 1 63 ASP OD2 O 3.223 -3.449 3.279 1.00 . A A . 63 ASP OD2 1 1 18 36255 1 1 64 LEU C C 5.976 0.285 -2.873 1.00 . A A . 64 LEU C 1 1 18 36256 1 1 64 LEU CA C 4.484 0.083 -2.622 1.00 . A A . 64 LEU CA 1 1 18 36257 1 1 64 LEU CB C 3.675 1.250 -3.207 1.00 . A A . 64 LEU CB 1 1 18 36258 1 1 64 LEU CD1 C 4.883 3.371 -2.555 1.00 . A A . 64 LEU CD1 1 1 18 36259 1 1 64 LEU CD2 C 2.404 3.284 -2.495 1.00 . A A . 64 LEU CD2 1 1 18 36260 1 1 64 LEU CG C 3.678 2.475 -2.263 1.00 . A A . 64 LEU CG 1 1 18 36261 1 1 64 LEU H H 4.702 0.541 -0.517 1.00 . A A . 64 LEU H 1 1 18 36262 1 1 64 LEU HA H 4.180 -0.823 -3.117 1.00 . A A . 64 LEU HA 1 1 18 36263 1 1 64 LEU HB2 H 4.094 1.525 -4.161 1.00 . A A . 64 LEU HB2 1 1 18 36264 1 1 64 LEU HB3 H 2.657 0.917 -3.362 1.00 . A A . 64 LEU HB3 1 1 18 36265 1 1 64 LEU HD11 H 5.789 2.848 -2.294 1.00 . A A . 64 LEU HD11 1 1 18 36266 1 1 64 LEU HD12 H 4.809 4.275 -1.969 1.00 . A A . 64 LEU HD12 1 1 18 36267 1 1 64 LEU HD13 H 4.898 3.624 -3.606 1.00 . A A . 64 LEU HD13 1 1 18 36268 1 1 64 LEU HD21 H 2.379 3.619 -3.522 1.00 . A A . 64 LEU HD21 1 1 18 36269 1 1 64 LEU HD22 H 2.392 4.136 -1.833 1.00 . A A . 64 LEU HD22 1 1 18 36270 1 1 64 LEU HD23 H 1.546 2.659 -2.297 1.00 . A A . 64 LEU HD23 1 1 18 36271 1 1 64 LEU HG H 3.713 2.156 -1.236 1.00 . A A . 64 LEU HG 1 1 18 36272 1 1 64 LEU N N 4.239 -0.053 -1.151 1.00 . A A . 64 LEU N 1 1 18 36273 1 1 64 LEU O O 6.707 0.707 -2.005 1.00 . A A . 64 LEU O 1 1 18 36274 1 1 65 LYS C C 8.184 1.488 -4.947 1.00 . A A . 65 LYS C 1 1 18 36275 1 1 65 LYS CA C 7.886 0.106 -4.367 1.00 . A A . 65 LYS CA 1 1 18 36276 1 1 65 LYS CB C 8.282 -0.971 -5.379 1.00 . A A . 65 LYS CB 1 1 18 36277 1 1 65 LYS CD C 7.831 -1.877 -7.676 1.00 . A A . 65 LYS CD 1 1 18 36278 1 1 65 LYS CE C 7.371 -3.291 -7.301 1.00 . A A . 65 LYS CE 1 1 18 36279 1 1 65 LYS CG C 7.382 -0.867 -6.614 1.00 . A A . 65 LYS CG 1 1 18 36280 1 1 65 LYS H H 5.821 -0.386 -4.733 1.00 . A A . 65 LYS H 1 1 18 36281 1 1 65 LYS HA H 8.462 -0.029 -3.467 1.00 . A A . 65 LYS HA 1 1 18 36282 1 1 65 LYS HB2 H 9.314 -0.831 -5.669 1.00 . A A . 65 LYS HB2 1 1 18 36283 1 1 65 LYS HB3 H 8.165 -1.945 -4.928 1.00 . A A . 65 LYS HB3 1 1 18 36284 1 1 65 LYS HD2 H 7.404 -1.603 -8.629 1.00 . A A . 65 LYS HD2 1 1 18 36285 1 1 65 LYS HD3 H 8.908 -1.861 -7.752 1.00 . A A . 65 LYS HD3 1 1 18 36286 1 1 65 LYS HE2 H 7.952 -3.653 -6.468 1.00 . A A . 65 LYS HE2 1 1 18 36287 1 1 65 LYS HE3 H 6.325 -3.274 -7.032 1.00 . A A . 65 LYS HE3 1 1 18 36288 1 1 65 LYS HG2 H 6.360 -1.069 -6.330 1.00 . A A . 65 LYS HG2 1 1 18 36289 1 1 65 LYS HG3 H 7.447 0.129 -7.024 1.00 . A A . 65 LYS HG3 1 1 18 36290 1 1 65 LYS HZ1 H 8.272 -3.787 -9.111 1.00 . A A . 65 LYS HZ1 1 1 18 36291 1 1 65 LYS HZ2 H 6.664 -4.310 -8.972 1.00 . A A . 65 LYS HZ2 1 1 18 36292 1 1 65 LYS HZ3 H 7.896 -5.125 -8.132 1.00 . A A . 65 LYS HZ3 1 1 18 36293 1 1 65 LYS N N 6.433 -0.036 -4.054 1.00 . A A . 65 LYS N 1 1 18 36294 1 1 65 LYS NZ N 7.566 -4.196 -8.467 1.00 . A A . 65 LYS NZ 1 1 18 36295 1 1 65 LYS O O 7.393 2.055 -5.675 1.00 . A A . 65 LYS O 1 1 18 36296 1 1 66 VAL C C 11.191 3.372 -5.543 1.00 . A A . 66 VAL C 1 1 18 36297 1 1 66 VAL CA C 9.716 3.377 -5.151 1.00 . A A . 66 VAL CA 1 1 18 36298 1 1 66 VAL CB C 9.476 4.440 -4.080 1.00 . A A . 66 VAL CB 1 1 18 36299 1 1 66 VAL CG1 C 7.975 4.574 -3.851 1.00 . A A . 66 VAL CG1 1 1 18 36300 1 1 66 VAL CG2 C 10.164 4.030 -2.769 1.00 . A A . 66 VAL CG2 1 1 18 36301 1 1 66 VAL H H 9.949 1.542 -4.039 1.00 . A A . 66 VAL H 1 1 18 36302 1 1 66 VAL HA H 9.122 3.612 -6.025 1.00 . A A . 66 VAL HA 1 1 18 36303 1 1 66 VAL HB H 9.872 5.387 -4.418 1.00 . A A . 66 VAL HB 1 1 18 36304 1 1 66 VAL HG11 H 7.499 4.896 -4.765 1.00 . A A . 66 VAL HG11 1 1 18 36305 1 1 66 VAL HG12 H 7.797 5.299 -3.077 1.00 . A A . 66 VAL HG12 1 1 18 36306 1 1 66 VAL HG13 H 7.573 3.619 -3.553 1.00 . A A . 66 VAL HG13 1 1 18 36307 1 1 66 VAL HG21 H 9.813 4.659 -1.965 1.00 . A A . 66 VAL HG21 1 1 18 36308 1 1 66 VAL HG22 H 11.234 4.143 -2.871 1.00 . A A . 66 VAL HG22 1 1 18 36309 1 1 66 VAL HG23 H 9.933 3.002 -2.539 1.00 . A A . 66 VAL HG23 1 1 18 36310 1 1 66 VAL N N 9.331 2.030 -4.627 1.00 . A A . 66 VAL N 1 1 18 36311 1 1 66 VAL O O 11.954 2.521 -5.132 1.00 . A A . 66 VAL O 1 1 18 36312 1 1 67 GLN C C 13.880 4.785 -5.548 1.00 . A A . 67 GLN C 1 1 18 36313 1 1 67 GLN CA C 13.020 4.386 -6.756 1.00 . A A . 67 GLN CA 1 1 18 36314 1 1 67 GLN CB C 13.156 5.438 -7.873 1.00 . A A . 67 GLN CB 1 1 18 36315 1 1 67 GLN CD C 13.090 5.836 -10.341 1.00 . A A . 67 GLN CD 1 1 18 36316 1 1 67 GLN CG C 12.898 4.792 -9.238 1.00 . A A . 67 GLN CG 1 1 18 36317 1 1 67 GLN H H 10.961 5.000 -6.649 1.00 . A A . 67 GLN H 1 1 18 36318 1 1 67 GLN HA H 13.329 3.418 -7.121 1.00 . A A . 67 GLN HA 1 1 18 36319 1 1 67 GLN HB2 H 12.434 6.223 -7.710 1.00 . A A . 67 GLN HB2 1 1 18 36320 1 1 67 GLN HB3 H 14.150 5.862 -7.863 1.00 . A A . 67 GLN HB3 1 1 18 36321 1 1 67 GLN HE21 H 11.472 6.870 -9.835 1.00 . A A . 67 GLN HE21 1 1 18 36322 1 1 67 GLN HE22 H 12.346 7.486 -11.153 1.00 . A A . 67 GLN HE22 1 1 18 36323 1 1 67 GLN HG2 H 13.591 3.978 -9.388 1.00 . A A . 67 GLN HG2 1 1 18 36324 1 1 67 GLN HG3 H 11.886 4.415 -9.274 1.00 . A A . 67 GLN HG3 1 1 18 36325 1 1 67 GLN N N 11.596 4.322 -6.333 1.00 . A A . 67 GLN N 1 1 18 36326 1 1 67 GLN NE2 N 12.231 6.811 -10.452 1.00 . A A . 67 GLN NE2 1 1 18 36327 1 1 67 GLN O O 13.398 5.410 -4.625 1.00 . A A . 67 GLN O 1 1 18 36328 1 1 67 GLN OE1 O 14.029 5.763 -11.105 1.00 . A A . 67 GLN OE1 1 1 18 36329 1 1 68 PRO C C 16.240 6.306 -4.325 1.00 . A A . 68 PRO C 1 1 18 36330 1 1 68 PRO CA C 16.068 4.788 -4.437 1.00 . A A . 68 PRO CA 1 1 18 36331 1 1 68 PRO CB C 17.394 4.089 -4.808 1.00 . A A . 68 PRO CB 1 1 18 36332 1 1 68 PRO CD C 15.831 3.676 -6.612 1.00 . A A . 68 PRO CD 1 1 18 36333 1 1 68 PRO CG C 17.315 3.849 -6.284 1.00 . A A . 68 PRO CG 1 1 18 36334 1 1 68 PRO HA H 15.693 4.390 -3.507 1.00 . A A . 68 PRO HA 1 1 18 36335 1 1 68 PRO HB2 H 18.239 4.724 -4.568 1.00 . A A . 68 PRO HB2 1 1 18 36336 1 1 68 PRO HB3 H 17.480 3.147 -4.284 1.00 . A A . 68 PRO HB3 1 1 18 36337 1 1 68 PRO HD2 H 15.608 4.085 -7.587 1.00 . A A . 68 PRO HD2 1 1 18 36338 1 1 68 PRO HD3 H 15.549 2.636 -6.563 1.00 . A A . 68 PRO HD3 1 1 18 36339 1 1 68 PRO HG2 H 17.722 4.698 -6.822 1.00 . A A . 68 PRO HG2 1 1 18 36340 1 1 68 PRO HG3 H 17.855 2.950 -6.550 1.00 . A A . 68 PRO HG3 1 1 18 36341 1 1 68 PRO N N 15.145 4.437 -5.554 1.00 . A A . 68 PRO N 1 1 18 36342 1 1 68 PRO O O 16.663 6.825 -3.311 1.00 . A A . 68 PRO O 1 1 18 36343 1 1 69 GLU C C 14.677 9.113 -4.938 1.00 . A A . 69 GLU C 1 1 18 36344 1 1 69 GLU CA C 16.023 8.505 -5.347 1.00 . A A . 69 GLU CA 1 1 18 36345 1 1 69 GLU CB C 16.404 9.000 -6.745 1.00 . A A . 69 GLU CB 1 1 18 36346 1 1 69 GLU CD C 17.020 10.990 -8.112 1.00 . A A . 69 GLU CD 1 1 18 36347 1 1 69 GLU CG C 16.606 10.514 -6.719 1.00 . A A . 69 GLU CG 1 1 18 36348 1 1 69 GLU H H 15.562 6.570 -6.170 1.00 . A A . 69 GLU H 1 1 18 36349 1 1 69 GLU HA H 16.783 8.805 -4.641 1.00 . A A . 69 GLU HA 1 1 18 36350 1 1 69 GLU HB2 H 17.319 8.520 -7.060 1.00 . A A . 69 GLU HB2 1 1 18 36351 1 1 69 GLU HB3 H 15.613 8.758 -7.439 1.00 . A A . 69 GLU HB3 1 1 18 36352 1 1 69 GLU HG2 H 15.684 10.999 -6.430 1.00 . A A . 69 GLU HG2 1 1 18 36353 1 1 69 GLU HG3 H 17.382 10.761 -6.011 1.00 . A A . 69 GLU HG3 1 1 18 36354 1 1 69 GLU N N 15.904 7.018 -5.369 1.00 . A A . 69 GLU N 1 1 18 36355 1 1 69 GLU O O 14.616 10.187 -4.373 1.00 . A A . 69 GLU O 1 1 18 36356 1 1 69 GLU OE1 O 16.150 11.105 -8.960 1.00 . A A . 69 GLU OE1 1 1 18 36357 1 1 69 GLU OE2 O 18.200 11.228 -8.307 1.00 . A A . 69 GLU OE2 1 1 18 36358 1 1 70 LEU C C 11.791 8.419 -3.529 1.00 . A A . 70 LEU C 1 1 18 36359 1 1 70 LEU CA C 12.244 8.982 -4.879 1.00 . A A . 70 LEU CA 1 1 18 36360 1 1 70 LEU CB C 11.240 8.572 -5.955 1.00 . A A . 70 LEU CB 1 1 18 36361 1 1 70 LEU CD1 C 10.707 8.632 -8.394 1.00 . A A . 70 LEU CD1 1 1 18 36362 1 1 70 LEU CD2 C 11.729 10.648 -7.299 1.00 . A A . 70 LEU CD2 1 1 18 36363 1 1 70 LEU CG C 11.690 9.108 -7.320 1.00 . A A . 70 LEU CG 1 1 18 36364 1 1 70 LEU H H 13.667 7.580 -5.700 1.00 . A A . 70 LEU H 1 1 18 36365 1 1 70 LEU HA H 12.285 10.058 -4.817 1.00 . A A . 70 LEU HA 1 1 18 36366 1 1 70 LEU HB2 H 11.180 7.495 -5.995 1.00 . A A . 70 LEU HB2 1 1 18 36367 1 1 70 LEU HB3 H 10.268 8.977 -5.716 1.00 . A A . 70 LEU HB3 1 1 18 36368 1 1 70 LEU HD11 H 9.801 9.214 -8.334 1.00 . A A . 70 LEU HD11 1 1 18 36369 1 1 70 LEU HD12 H 10.477 7.588 -8.238 1.00 . A A . 70 LEU HD12 1 1 18 36370 1 1 70 LEU HD13 H 11.153 8.760 -9.369 1.00 . A A . 70 LEU HD13 1 1 18 36371 1 1 70 LEU HD21 H 10.930 11.026 -6.677 1.00 . A A . 70 LEU HD21 1 1 18 36372 1 1 70 LEU HD22 H 11.612 11.030 -8.304 1.00 . A A . 70 LEU HD22 1 1 18 36373 1 1 70 LEU HD23 H 12.679 10.978 -6.904 1.00 . A A . 70 LEU HD23 1 1 18 36374 1 1 70 LEU HG H 12.675 8.724 -7.545 1.00 . A A . 70 LEU HG 1 1 18 36375 1 1 70 LEU N N 13.593 8.440 -5.234 1.00 . A A . 70 LEU N 1 1 18 36376 1 1 70 LEU O O 10.745 8.772 -3.021 1.00 . A A . 70 LEU O 1 1 18 36377 1 1 71 VAL C C 12.117 8.081 -0.574 1.00 . A A . 71 VAL C 1 1 18 36378 1 1 71 VAL CA C 12.174 6.977 -1.626 1.00 . A A . 71 VAL CA 1 1 18 36379 1 1 71 VAL CB C 13.188 5.913 -1.197 1.00 . A A . 71 VAL CB 1 1 18 36380 1 1 71 VAL CG1 C 14.597 6.522 -1.161 1.00 . A A . 71 VAL CG1 1 1 18 36381 1 1 71 VAL CG2 C 12.817 5.401 0.199 1.00 . A A . 71 VAL CG2 1 1 18 36382 1 1 71 VAL H H 13.407 7.278 -3.366 1.00 . A A . 71 VAL H 1 1 18 36383 1 1 71 VAL HA H 11.199 6.523 -1.713 1.00 . A A . 71 VAL HA 1 1 18 36384 1 1 71 VAL HB H 13.166 5.092 -1.899 1.00 . A A . 71 VAL HB 1 1 18 36385 1 1 71 VAL HG11 H 14.715 7.112 -0.265 1.00 . A A . 71 VAL HG11 1 1 18 36386 1 1 71 VAL HG12 H 14.740 7.151 -2.026 1.00 . A A . 71 VAL HG12 1 1 18 36387 1 1 71 VAL HG13 H 15.330 5.728 -1.169 1.00 . A A . 71 VAL HG13 1 1 18 36388 1 1 71 VAL HG21 H 13.127 6.119 0.945 1.00 . A A . 71 VAL HG21 1 1 18 36389 1 1 71 VAL HG22 H 13.310 4.457 0.378 1.00 . A A . 71 VAL HG22 1 1 18 36390 1 1 71 VAL HG23 H 11.749 5.266 0.255 1.00 . A A . 71 VAL HG23 1 1 18 36391 1 1 71 VAL N N 12.565 7.551 -2.943 1.00 . A A . 71 VAL N 1 1 18 36392 1 1 71 VAL O O 11.342 8.022 0.358 1.00 . A A . 71 VAL O 1 1 18 36393 1 1 72 GLY C C 11.756 11.124 0.039 1.00 . A A . 72 GLY C 1 1 18 36394 1 1 72 GLY CA C 12.930 10.178 0.303 1.00 . A A . 72 GLY CA 1 1 18 36395 1 1 72 GLY H H 13.566 9.110 -1.458 1.00 . A A . 72 GLY H 1 1 18 36396 1 1 72 GLY HA2 H 12.835 9.756 1.293 1.00 . A A . 72 GLY HA2 1 1 18 36397 1 1 72 GLY HA3 H 13.854 10.732 0.237 1.00 . A A . 72 GLY HA3 1 1 18 36398 1 1 72 GLY N N 12.938 9.081 -0.703 1.00 . A A . 72 GLY N 1 1 18 36399 1 1 72 GLY O O 11.418 11.939 0.868 1.00 . A A . 72 GLY O 1 1 18 36400 1 1 73 SER C C 8.765 11.621 -0.616 1.00 . A A . 73 SER C 1 1 18 36401 1 1 73 SER CA C 10.016 11.957 -1.443 1.00 . A A . 73 SER CA 1 1 18 36402 1 1 73 SER CB C 9.682 11.824 -2.931 1.00 . A A . 73 SER CB 1 1 18 36403 1 1 73 SER H H 11.455 10.384 -1.780 1.00 . A A . 73 SER H 1 1 18 36404 1 1 73 SER HA H 10.311 12.974 -1.239 1.00 . A A . 73 SER HA 1 1 18 36405 1 1 73 SER HB2 H 10.557 12.042 -3.520 1.00 . A A . 73 SER HB2 1 1 18 36406 1 1 73 SER HB3 H 9.356 10.813 -3.134 1.00 . A A . 73 SER HB3 1 1 18 36407 1 1 73 SER HG H 8.698 12.908 -4.211 1.00 . A A . 73 SER HG 1 1 18 36408 1 1 73 SER N N 11.151 11.039 -1.117 1.00 . A A . 73 SER N 1 1 18 36409 1 1 73 SER O O 8.208 12.472 0.049 1.00 . A A . 73 SER O 1 1 18 36410 1 1 73 SER OG O 8.651 12.743 -3.266 1.00 . A A . 73 SER OG 1 1 18 36411 1 1 74 LEU C C 7.397 9.653 1.537 1.00 . A A . 74 LEU C 1 1 18 36412 1 1 74 LEU CA C 7.065 10.017 0.082 1.00 . A A . 74 LEU CA 1 1 18 36413 1 1 74 LEU CB C 6.360 8.840 -0.637 1.00 . A A . 74 LEU CB 1 1 18 36414 1 1 74 LEU CD1 C 6.281 6.365 -1.058 1.00 . A A . 74 LEU CD1 1 1 18 36415 1 1 74 LEU CD2 C 8.483 7.530 -0.916 1.00 . A A . 74 LEU CD2 1 1 18 36416 1 1 74 LEU CG C 7.058 7.492 -0.363 1.00 . A A . 74 LEU CG 1 1 18 36417 1 1 74 LEU H H 8.753 9.734 -1.239 1.00 . A A . 74 LEU H 1 1 18 36418 1 1 74 LEU HA H 6.393 10.861 0.089 1.00 . A A . 74 LEU HA 1 1 18 36419 1 1 74 LEU HB2 H 5.337 8.781 -0.301 1.00 . A A . 74 LEU HB2 1 1 18 36420 1 1 74 LEU HB3 H 6.367 9.028 -1.701 1.00 . A A . 74 LEU HB3 1 1 18 36421 1 1 74 LEU HD11 H 5.318 6.247 -0.588 1.00 . A A . 74 LEU HD11 1 1 18 36422 1 1 74 LEU HD12 H 6.834 5.440 -0.976 1.00 . A A . 74 LEU HD12 1 1 18 36423 1 1 74 LEU HD13 H 6.143 6.610 -2.101 1.00 . A A . 74 LEU HD13 1 1 18 36424 1 1 74 LEU HD21 H 8.885 6.530 -0.940 1.00 . A A . 74 LEU HD21 1 1 18 36425 1 1 74 LEU HD22 H 9.097 8.147 -0.284 1.00 . A A . 74 LEU HD22 1 1 18 36426 1 1 74 LEU HD23 H 8.472 7.938 -1.916 1.00 . A A . 74 LEU HD23 1 1 18 36427 1 1 74 LEU HG H 7.083 7.296 0.698 1.00 . A A . 74 LEU HG 1 1 18 36428 1 1 74 LEU N N 8.302 10.398 -0.675 1.00 . A A . 74 LEU N 1 1 18 36429 1 1 74 LEU O O 6.545 9.687 2.404 1.00 . A A . 74 LEU O 1 1 18 36430 1 1 75 ARG C C 8.929 10.060 4.152 1.00 . A A . 75 ARG C 1 1 18 36431 1 1 75 ARG CA C 8.991 8.867 3.189 1.00 . A A . 75 ARG CA 1 1 18 36432 1 1 75 ARG CB C 10.407 8.284 3.162 1.00 . A A . 75 ARG CB 1 1 18 36433 1 1 75 ARG CD C 12.151 7.104 4.501 1.00 . A A . 75 ARG CD 1 1 18 36434 1 1 75 ARG CG C 10.782 7.784 4.556 1.00 . A A . 75 ARG CG 1 1 18 36435 1 1 75 ARG CZ C 13.108 7.382 6.715 1.00 . A A . 75 ARG CZ 1 1 18 36436 1 1 75 ARG H H 9.278 9.230 1.087 1.00 . A A . 75 ARG H 1 1 18 36437 1 1 75 ARG HA H 8.306 8.104 3.530 1.00 . A A . 75 ARG HA 1 1 18 36438 1 1 75 ARG HB2 H 10.444 7.459 2.464 1.00 . A A . 75 ARG HB2 1 1 18 36439 1 1 75 ARG HB3 H 11.104 9.047 2.857 1.00 . A A . 75 ARG HB3 1 1 18 36440 1 1 75 ARG HD2 H 12.111 6.275 3.808 1.00 . A A . 75 ARG HD2 1 1 18 36441 1 1 75 ARG HD3 H 12.894 7.813 4.168 1.00 . A A . 75 ARG HD3 1 1 18 36442 1 1 75 ARG HE H 12.295 5.676 6.105 1.00 . A A . 75 ARG HE 1 1 18 36443 1 1 75 ARG HG2 H 10.821 8.617 5.237 1.00 . A A . 75 ARG HG2 1 1 18 36444 1 1 75 ARG HG3 H 10.043 7.073 4.893 1.00 . A A . 75 ARG HG3 1 1 18 36445 1 1 75 ARG HH11 H 13.121 8.973 5.497 1.00 . A A . 75 ARG HH11 1 1 18 36446 1 1 75 ARG HH12 H 13.840 9.215 7.052 1.00 . A A . 75 ARG HH12 1 1 18 36447 1 1 75 ARG HH21 H 13.224 5.982 8.142 1.00 . A A . 75 ARG HH21 1 1 18 36448 1 1 75 ARG HH22 H 13.897 7.525 8.549 1.00 . A A . 75 ARG HH22 1 1 18 36449 1 1 75 ARG N N 8.612 9.270 1.803 1.00 . A A . 75 ARG N 1 1 18 36450 1 1 75 ARG NE N 12.507 6.600 5.858 1.00 . A A . 75 ARG NE 1 1 18 36451 1 1 75 ARG NH1 N 13.377 8.619 6.396 1.00 . A A . 75 ARG NH1 1 1 18 36452 1 1 75 ARG NH2 N 13.435 6.928 7.893 1.00 . A A . 75 ARG NH2 1 1 18 36453 1 1 75 ARG O O 8.490 9.929 5.277 1.00 . A A . 75 ARG O 1 1 18 36454 1 1 76 LYS C C 7.944 12.945 4.787 1.00 . A A . 76 LYS C 1 1 18 36455 1 1 76 LYS CA C 9.366 12.386 4.670 1.00 . A A . 76 LYS CA 1 1 18 36456 1 1 76 LYS CB C 10.366 13.465 4.156 1.00 . A A . 76 LYS CB 1 1 18 36457 1 1 76 LYS CD C 9.097 14.025 2.013 1.00 . A A . 76 LYS CD 1 1 18 36458 1 1 76 LYS CE C 8.554 15.174 1.153 1.00 . A A . 76 LYS CE 1 1 18 36459 1 1 76 LYS CG C 9.685 14.586 3.320 1.00 . A A . 76 LYS CG 1 1 18 36460 1 1 76 LYS H H 9.752 11.304 2.837 1.00 . A A . 76 LYS H 1 1 18 36461 1 1 76 LYS HA H 9.683 12.053 5.650 1.00 . A A . 76 LYS HA 1 1 18 36462 1 1 76 LYS HB2 H 10.854 13.922 5.005 1.00 . A A . 76 LYS HB2 1 1 18 36463 1 1 76 LYS HB3 H 11.118 12.982 3.548 1.00 . A A . 76 LYS HB3 1 1 18 36464 1 1 76 LYS HD2 H 9.862 13.506 1.466 1.00 . A A . 76 LYS HD2 1 1 18 36465 1 1 76 LYS HD3 H 8.298 13.342 2.235 1.00 . A A . 76 LYS HD3 1 1 18 36466 1 1 76 LYS HE2 H 9.373 15.658 0.641 1.00 . A A . 76 LYS HE2 1 1 18 36467 1 1 76 LYS HE3 H 7.861 14.779 0.425 1.00 . A A . 76 LYS HE3 1 1 18 36468 1 1 76 LYS HG2 H 8.903 15.051 3.895 1.00 . A A . 76 LYS HG2 1 1 18 36469 1 1 76 LYS HG3 H 10.421 15.335 3.080 1.00 . A A . 76 LYS HG3 1 1 18 36470 1 1 76 LYS HZ1 H 8.458 16.422 2.819 1.00 . A A . 76 LYS HZ1 1 1 18 36471 1 1 76 LYS HZ2 H 6.961 15.767 2.362 1.00 . A A . 76 LYS HZ2 1 1 18 36472 1 1 76 LYS HZ3 H 7.650 17.026 1.453 1.00 . A A . 76 LYS HZ3 1 1 18 36473 1 1 76 LYS N N 9.383 11.213 3.740 1.00 . A A . 76 LYS N 1 1 18 36474 1 1 76 LYS NZ N 7.852 16.172 2.013 1.00 . A A . 76 LYS NZ 1 1 18 36475 1 1 76 LYS O O 7.681 13.827 5.579 1.00 . A A . 76 LYS O 1 1 18 36476 1 1 77 LYS C C 4.909 12.401 5.260 1.00 . A A . 77 LYS C 1 1 18 36477 1 1 77 LYS CA C 5.646 12.988 4.044 1.00 . A A . 77 LYS CA 1 1 18 36478 1 1 77 LYS CB C 4.922 12.617 2.736 1.00 . A A . 77 LYS CB 1 1 18 36479 1 1 77 LYS CD C 4.172 14.442 1.116 1.00 . A A . 77 LYS CD 1 1 18 36480 1 1 77 LYS CE C 3.267 13.623 0.185 1.00 . A A . 77 LYS CE 1 1 18 36481 1 1 77 LYS CG C 5.356 13.579 1.582 1.00 . A A . 77 LYS CG 1 1 18 36482 1 1 77 LYS H H 7.277 11.762 3.345 1.00 . A A . 77 LYS H 1 1 18 36483 1 1 77 LYS HA H 5.689 14.062 4.133 1.00 . A A . 77 LYS HA 1 1 18 36484 1 1 77 LYS HB2 H 5.179 11.602 2.470 1.00 . A A . 77 LYS HB2 1 1 18 36485 1 1 77 LYS HB3 H 3.855 12.680 2.892 1.00 . A A . 77 LYS HB3 1 1 18 36486 1 1 77 LYS HD2 H 3.608 14.774 1.975 1.00 . A A . 77 LYS HD2 1 1 18 36487 1 1 77 LYS HD3 H 4.548 15.304 0.586 1.00 . A A . 77 LYS HD3 1 1 18 36488 1 1 77 LYS HE2 H 2.252 13.983 0.260 1.00 . A A . 77 LYS HE2 1 1 18 36489 1 1 77 LYS HE3 H 3.610 13.720 -0.834 1.00 . A A . 77 LYS HE3 1 1 18 36490 1 1 77 LYS HG2 H 6.147 14.232 1.917 1.00 . A A . 77 LYS HG2 1 1 18 36491 1 1 77 LYS HG3 H 5.723 13.000 0.746 1.00 . A A . 77 LYS HG3 1 1 18 36492 1 1 77 LYS HZ1 H 2.664 12.029 1.380 1.00 . A A . 77 LYS HZ1 1 1 18 36493 1 1 77 LYS HZ2 H 4.277 11.936 0.870 1.00 . A A . 77 LYS HZ2 1 1 18 36494 1 1 77 LYS HZ3 H 3.023 11.596 -0.223 1.00 . A A . 77 LYS HZ3 1 1 18 36495 1 1 77 LYS N N 7.037 12.458 3.993 1.00 . A A . 77 LYS N 1 1 18 36496 1 1 77 LYS NZ N 3.311 12.189 0.584 1.00 . A A . 77 LYS NZ 1 1 18 36497 1 1 77 LYS O O 5.188 11.296 5.684 1.00 . A A . 77 LYS O 1 1 18 36498 1 1 78 PRO C C 2.276 11.522 6.720 1.00 . A A . 78 PRO C 1 1 18 36499 1 1 78 PRO CA C 3.197 12.712 7.023 1.00 . A A . 78 PRO CA 1 1 18 36500 1 1 78 PRO CB C 2.382 13.964 7.408 1.00 . A A . 78 PRO CB 1 1 18 36501 1 1 78 PRO CD C 3.573 14.493 5.376 1.00 . A A . 78 PRO CD 1 1 18 36502 1 1 78 PRO CG C 2.284 14.766 6.148 1.00 . A A . 78 PRO CG 1 1 18 36503 1 1 78 PRO HA H 3.868 12.459 7.831 1.00 . A A . 78 PRO HA 1 1 18 36504 1 1 78 PRO HB2 H 1.396 13.687 7.760 1.00 . A A . 78 PRO HB2 1 1 18 36505 1 1 78 PRO HB3 H 2.902 14.532 8.168 1.00 . A A . 78 PRO HB3 1 1 18 36506 1 1 78 PRO HD2 H 3.386 14.499 4.310 1.00 . A A . 78 PRO HD2 1 1 18 36507 1 1 78 PRO HD3 H 4.330 15.216 5.633 1.00 . A A . 78 PRO HD3 1 1 18 36508 1 1 78 PRO HG2 H 1.424 14.449 5.570 1.00 . A A . 78 PRO HG2 1 1 18 36509 1 1 78 PRO HG3 H 2.212 15.820 6.376 1.00 . A A . 78 PRO HG3 1 1 18 36510 1 1 78 PRO N N 3.982 13.148 5.824 1.00 . A A . 78 PRO N 1 1 18 36511 1 1 78 PRO O O 1.878 11.298 5.595 1.00 . A A . 78 PRO O 1 1 18 36512 1 1 79 GLY C C 1.810 8.464 6.829 1.00 . A A . 79 GLY C 1 1 18 36513 1 1 79 GLY CA C 1.046 9.586 7.530 1.00 . A A . 79 GLY CA 1 1 18 36514 1 1 79 GLY H H 2.273 10.971 8.627 1.00 . A A . 79 GLY H 1 1 18 36515 1 1 79 GLY HA2 H 0.697 9.234 8.490 1.00 . A A . 79 GLY HA2 1 1 18 36516 1 1 79 GLY HA3 H 0.203 9.872 6.927 1.00 . A A . 79 GLY HA3 1 1 18 36517 1 1 79 GLY N N 1.940 10.763 7.730 1.00 . A A . 79 GLY N 1 1 18 36518 1 1 79 GLY O O 1.487 7.300 6.963 1.00 . A A . 79 GLY O 1 1 18 36519 1 1 80 ILE C C 4.805 7.359 6.236 1.00 . A A . 80 ILE C 1 1 18 36520 1 1 80 ILE CA C 3.613 7.752 5.371 1.00 . A A . 80 ILE CA 1 1 18 36521 1 1 80 ILE CB C 4.092 8.316 4.036 1.00 . A A . 80 ILE CB 1 1 18 36522 1 1 80 ILE CD1 C 3.256 9.508 1.986 1.00 . A A . 80 ILE CD1 1 1 18 36523 1 1 80 ILE CG1 C 2.871 8.586 3.145 1.00 . A A . 80 ILE CG1 1 1 18 36524 1 1 80 ILE CG2 C 5.026 7.311 3.351 1.00 . A A . 80 ILE CG2 1 1 18 36525 1 1 80 ILE H H 3.069 9.746 5.983 1.00 . A A . 80 ILE H 1 1 18 36526 1 1 80 ILE HA H 2.997 6.888 5.195 1.00 . A A . 80 ILE HA 1 1 18 36527 1 1 80 ILE HB H 4.624 9.241 4.208 1.00 . A A . 80 ILE HB 1 1 18 36528 1 1 80 ILE HD11 H 4.281 9.334 1.698 1.00 . A A . 80 ILE HD11 1 1 18 36529 1 1 80 ILE HD12 H 3.136 10.531 2.298 1.00 . A A . 80 ILE HD12 1 1 18 36530 1 1 80 ILE HD13 H 2.612 9.312 1.145 1.00 . A A . 80 ILE HD13 1 1 18 36531 1 1 80 ILE HG12 H 2.503 7.651 2.751 1.00 . A A . 80 ILE HG12 1 1 18 36532 1 1 80 ILE HG13 H 2.096 9.057 3.729 1.00 . A A . 80 ILE HG13 1 1 18 36533 1 1 80 ILE HG21 H 4.633 6.312 3.469 1.00 . A A . 80 ILE HG21 1 1 18 36534 1 1 80 ILE HG22 H 6.006 7.367 3.802 1.00 . A A . 80 ILE HG22 1 1 18 36535 1 1 80 ILE HG23 H 5.102 7.547 2.299 1.00 . A A . 80 ILE HG23 1 1 18 36536 1 1 80 ILE N N 2.825 8.801 6.080 1.00 . A A . 80 ILE N 1 1 18 36537 1 1 80 ILE O O 5.678 8.161 6.503 1.00 . A A . 80 ILE O 1 1 18 36538 1 1 81 TYR C C 6.807 4.616 6.824 1.00 . A A . 81 TYR C 1 1 18 36539 1 1 81 TYR CA C 5.962 5.666 7.564 1.00 . A A . 81 TYR CA 1 1 18 36540 1 1 81 TYR CB C 5.371 5.039 8.832 1.00 . A A . 81 TYR CB 1 1 18 36541 1 1 81 TYR CD1 C 3.560 6.658 9.501 1.00 . A A . 81 TYR CD1 1 1 18 36542 1 1 81 TYR CD2 C 5.616 6.615 10.786 1.00 . A A . 81 TYR CD2 1 1 18 36543 1 1 81 TYR CE1 C 3.063 7.669 10.330 1.00 . A A . 81 TYR CE1 1 1 18 36544 1 1 81 TYR CE2 C 5.119 7.627 11.615 1.00 . A A . 81 TYR CE2 1 1 18 36545 1 1 81 TYR CG C 4.837 6.130 9.729 1.00 . A A . 81 TYR CG 1 1 18 36546 1 1 81 TYR CZ C 3.843 8.154 11.387 1.00 . A A . 81 TYR CZ 1 1 18 36547 1 1 81 TYR H H 4.112 5.508 6.462 1.00 . A A . 81 TYR H 1 1 18 36548 1 1 81 TYR HA H 6.581 6.505 7.840 1.00 . A A . 81 TYR HA 1 1 18 36549 1 1 81 TYR HB2 H 4.567 4.372 8.561 1.00 . A A . 81 TYR HB2 1 1 18 36550 1 1 81 TYR HB3 H 6.137 4.486 9.355 1.00 . A A . 81 TYR HB3 1 1 18 36551 1 1 81 TYR HD1 H 2.959 6.284 8.686 1.00 . A A . 81 TYR HD1 1 1 18 36552 1 1 81 TYR HD2 H 6.602 6.208 10.962 1.00 . A A . 81 TYR HD2 1 1 18 36553 1 1 81 TYR HE1 H 2.078 8.074 10.153 1.00 . A A . 81 TYR HE1 1 1 18 36554 1 1 81 TYR HE2 H 5.721 8.002 12.431 1.00 . A A . 81 TYR HE2 1 1 18 36555 1 1 81 TYR HH H 3.911 9.925 12.096 1.00 . A A . 81 TYR HH 1 1 18 36556 1 1 81 TYR N N 4.839 6.129 6.690 1.00 . A A . 81 TYR N 1 1 18 36557 1 1 81 TYR O O 6.305 3.880 5.993 1.00 . A A . 81 TYR O 1 1 18 36558 1 1 81 TYR OH O 3.352 9.152 12.204 1.00 . A A . 81 TYR OH 1 1 18 36559 1 1 82 PRO C C 8.619 2.103 6.854 1.00 . A A . 82 PRO C 1 1 18 36560 1 1 82 PRO CA C 8.990 3.545 6.480 1.00 . A A . 82 PRO CA 1 1 18 36561 1 1 82 PRO CB C 10.386 3.920 7.008 1.00 . A A . 82 PRO CB 1 1 18 36562 1 1 82 PRO CD C 8.798 5.372 8.113 1.00 . A A . 82 PRO CD 1 1 18 36563 1 1 82 PRO CG C 10.144 4.670 8.280 1.00 . A A . 82 PRO CG 1 1 18 36564 1 1 82 PRO HA H 8.963 3.666 5.407 1.00 . A A . 82 PRO HA 1 1 18 36565 1 1 82 PRO HB2 H 10.967 3.029 7.202 1.00 . A A . 82 PRO HB2 1 1 18 36566 1 1 82 PRO HB3 H 10.899 4.552 6.297 1.00 . A A . 82 PRO HB3 1 1 18 36567 1 1 82 PRO HD2 H 8.265 5.399 9.054 1.00 . A A . 82 PRO HD2 1 1 18 36568 1 1 82 PRO HD3 H 8.934 6.369 7.724 1.00 . A A . 82 PRO HD3 1 1 18 36569 1 1 82 PRO HG2 H 10.106 3.980 9.116 1.00 . A A . 82 PRO HG2 1 1 18 36570 1 1 82 PRO HG3 H 10.922 5.404 8.440 1.00 . A A . 82 PRO HG3 1 1 18 36571 1 1 82 PRO N N 8.082 4.536 7.126 1.00 . A A . 82 PRO N 1 1 18 36572 1 1 82 PRO O O 8.089 1.843 7.916 1.00 . A A . 82 PRO O 1 1 18 36573 1 1 83 ALA C C 9.416 -0.761 7.445 1.00 . A A . 83 ALA C 1 1 18 36574 1 1 83 ALA CA C 8.556 -0.259 6.277 1.00 . A A . 83 ALA CA 1 1 18 36575 1 1 83 ALA CB C 8.824 -1.103 5.022 1.00 . A A . 83 ALA CB 1 1 18 36576 1 1 83 ALA H H 9.318 1.403 5.132 1.00 . A A . 83 ALA H 1 1 18 36577 1 1 83 ALA HA H 7.512 -0.334 6.542 1.00 . A A . 83 ALA HA 1 1 18 36578 1 1 83 ALA HB1 H 8.201 -1.986 5.040 1.00 . A A . 83 ALA HB1 1 1 18 36579 1 1 83 ALA HB2 H 9.864 -1.396 4.992 1.00 . A A . 83 ALA HB2 1 1 18 36580 1 1 83 ALA HB3 H 8.593 -0.521 4.143 1.00 . A A . 83 ALA HB3 1 1 18 36581 1 1 83 ALA N N 8.892 1.167 5.983 1.00 . A A . 83 ALA N 1 1 18 36582 1 1 83 ALA O O 10.565 -0.392 7.583 1.00 . A A . 83 ALA O 1 1 18 36583 1 1 84 TYR C C 10.338 -3.435 9.076 1.00 . A A . 84 TYR C 1 1 18 36584 1 1 84 TYR CA C 9.653 -2.116 9.456 1.00 . A A . 84 TYR CA 1 1 18 36585 1 1 84 TYR CB C 8.715 -2.336 10.651 1.00 . A A . 84 TYR CB 1 1 18 36586 1 1 84 TYR CD1 C 7.845 -4.697 10.481 1.00 . A A . 84 TYR CD1 1 1 18 36587 1 1 84 TYR CD2 C 6.400 -2.870 9.804 1.00 . A A . 84 TYR CD2 1 1 18 36588 1 1 84 TYR CE1 C 6.834 -5.613 10.168 1.00 . A A . 84 TYR CE1 1 1 18 36589 1 1 84 TYR CE2 C 5.387 -3.787 9.495 1.00 . A A . 84 TYR CE2 1 1 18 36590 1 1 84 TYR CG C 7.630 -3.326 10.298 1.00 . A A . 84 TYR CG 1 1 18 36591 1 1 84 TYR CZ C 5.604 -5.158 9.676 1.00 . A A . 84 TYR CZ 1 1 18 36592 1 1 84 TYR H H 7.935 -1.879 8.168 1.00 . A A . 84 TYR H 1 1 18 36593 1 1 84 TYR HA H 10.410 -1.393 9.730 1.00 . A A . 84 TYR HA 1 1 18 36594 1 1 84 TYR HB2 H 9.283 -2.715 11.488 1.00 . A A . 84 TYR HB2 1 1 18 36595 1 1 84 TYR HB3 H 8.260 -1.394 10.926 1.00 . A A . 84 TYR HB3 1 1 18 36596 1 1 84 TYR HD1 H 8.794 -5.048 10.860 1.00 . A A . 84 TYR HD1 1 1 18 36597 1 1 84 TYR HD2 H 6.233 -1.811 9.663 1.00 . A A . 84 TYR HD2 1 1 18 36598 1 1 84 TYR HE1 H 7.001 -6.671 10.307 1.00 . A A . 84 TYR HE1 1 1 18 36599 1 1 84 TYR HE2 H 4.440 -3.435 9.115 1.00 . A A . 84 TYR HE2 1 1 18 36600 1 1 84 TYR HH H 4.961 -6.713 8.773 1.00 . A A . 84 TYR HH 1 1 18 36601 1 1 84 TYR N N 8.866 -1.597 8.293 1.00 . A A . 84 TYR N 1 1 18 36602 1 1 84 TYR O O 9.707 -4.364 8.607 1.00 . A A . 84 TYR O 1 1 18 36603 1 1 84 TYR OH O 4.602 -6.058 9.376 1.00 . A A . 84 TYR OH 1 1 18 36604 1 1 85 HIS C C 11.909 -5.328 7.593 1.00 . A A . 85 HIS C 1 1 18 36605 1 1 85 HIS CA C 12.392 -4.760 8.931 1.00 . A A . 85 HIS CA 1 1 18 36606 1 1 85 HIS CB C 12.198 -5.812 10.026 1.00 . A A . 85 HIS CB 1 1 18 36607 1 1 85 HIS CD2 C 12.711 -8.301 9.345 1.00 . A A . 85 HIS CD2 1 1 18 36608 1 1 85 HIS CE1 C 14.875 -8.207 9.417 1.00 . A A . 85 HIS CE1 1 1 18 36609 1 1 85 HIS CG C 13.040 -7.019 9.708 1.00 . A A . 85 HIS CG 1 1 18 36610 1 1 85 HIS H H 12.112 -2.747 9.652 1.00 . A A . 85 HIS H 1 1 18 36611 1 1 85 HIS HA H 13.443 -4.521 8.853 1.00 . A A . 85 HIS HA 1 1 18 36612 1 1 85 HIS HB2 H 12.499 -5.403 10.978 1.00 . A A . 85 HIS HB2 1 1 18 36613 1 1 85 HIS HB3 H 11.158 -6.101 10.069 1.00 . A A . 85 HIS HB3 1 1 18 36614 1 1 85 HIS HD1 H 14.979 -6.206 9.976 1.00 . A A . 85 HIS HD1 1 1 18 36615 1 1 85 HIS HD2 H 11.705 -8.674 9.220 1.00 . A A . 85 HIS HD2 1 1 18 36616 1 1 85 HIS HE1 H 15.920 -8.476 9.364 1.00 . A A . 85 HIS HE1 1 1 18 36617 1 1 85 HIS N N 11.632 -3.515 9.275 1.00 . A A . 85 HIS N 1 1 18 36618 1 1 85 HIS ND1 N 14.426 -6.983 9.748 1.00 . A A . 85 HIS ND1 1 1 18 36619 1 1 85 HIS NE2 N 13.871 -9.050 9.160 1.00 . A A . 85 HIS NE2 1 1 18 36620 1 1 85 HIS O O 11.726 -6.520 7.445 1.00 . A A . 85 HIS O 1 1 18 36621 1 1 86 MET C C 11.917 -4.129 4.184 1.00 . A A . 86 MET C 1 1 18 36622 1 1 86 MET CA C 11.245 -4.965 5.275 1.00 . A A . 86 MET CA 1 1 18 36623 1 1 86 MET CB C 9.720 -4.816 5.179 1.00 . A A . 86 MET CB 1 1 18 36624 1 1 86 MET CE C 7.958 -7.394 3.855 1.00 . A A . 86 MET CE 1 1 18 36625 1 1 86 MET CG C 9.036 -5.966 5.926 1.00 . A A . 86 MET CG 1 1 18 36626 1 1 86 MET H H 11.871 -3.528 6.758 1.00 . A A . 86 MET H 1 1 18 36627 1 1 86 MET HA H 11.518 -6.003 5.145 1.00 . A A . 86 MET HA 1 1 18 36628 1 1 86 MET HB2 H 9.429 -3.878 5.625 1.00 . A A . 86 MET HB2 1 1 18 36629 1 1 86 MET HB3 H 9.420 -4.828 4.143 1.00 . A A . 86 MET HB3 1 1 18 36630 1 1 86 MET HE1 H 7.978 -8.248 3.191 1.00 . A A . 86 MET HE1 1 1 18 36631 1 1 86 MET HE2 H 8.065 -6.486 3.281 1.00 . A A . 86 MET HE2 1 1 18 36632 1 1 86 MET HE3 H 7.017 -7.374 4.381 1.00 . A A . 86 MET HE3 1 1 18 36633 1 1 86 MET HG2 H 9.444 -6.040 6.922 1.00 . A A . 86 MET HG2 1 1 18 36634 1 1 86 MET HG3 H 7.975 -5.775 5.985 1.00 . A A . 86 MET HG3 1 1 18 36635 1 1 86 MET N N 11.710 -4.485 6.614 1.00 . A A . 86 MET N 1 1 18 36636 1 1 86 MET O O 11.267 -3.403 3.462 1.00 . A A . 86 MET O 1 1 18 36637 1 1 86 MET SD S 9.317 -7.528 5.047 1.00 . A A . 86 MET SD 1 1 18 36638 1 1 87 ASN C C 13.967 -1.977 3.364 1.00 . A A . 87 ASN C 1 1 18 36639 1 1 87 ASN CA C 13.984 -3.473 3.040 1.00 . A A . 87 ASN CA 1 1 18 36640 1 1 87 ASN CB C 13.382 -3.699 1.649 1.00 . A A . 87 ASN CB 1 1 18 36641 1 1 87 ASN CG C 13.093 -5.189 1.458 1.00 . A A . 87 ASN CG 1 1 18 36642 1 1 87 ASN H H 13.700 -4.842 4.678 1.00 . A A . 87 ASN H 1 1 18 36643 1 1 87 ASN HA H 15.007 -3.817 3.039 1.00 . A A . 87 ASN HA 1 1 18 36644 1 1 87 ASN HB2 H 12.470 -3.133 1.545 1.00 . A A . 87 ASN HB2 1 1 18 36645 1 1 87 ASN HB3 H 14.088 -3.377 0.900 1.00 . A A . 87 ASN HB3 1 1 18 36646 1 1 87 ASN HD21 H 11.288 -4.879 0.695 1.00 . A A . 87 ASN HD21 1 1 18 36647 1 1 87 ASN HD22 H 11.752 -6.507 0.823 1.00 . A A . 87 ASN HD22 1 1 18 36648 1 1 87 ASN N N 13.218 -4.240 4.073 1.00 . A A . 87 ASN N 1 1 18 36649 1 1 87 ASN ND2 N 11.950 -5.555 0.949 1.00 . A A . 87 ASN ND2 1 1 18 36650 1 1 87 ASN O O 15.001 -1.341 3.374 1.00 . A A . 87 ASN O 1 1 18 36651 1 1 87 ASN OD1 O 13.915 -6.026 1.773 1.00 . A A . 87 ASN OD1 1 1 18 36652 1 1 88 LYS C C 13.121 0.877 2.731 1.00 . A A . 88 LYS C 1 1 18 36653 1 1 88 LYS CA C 12.688 0.039 3.935 1.00 . A A . 88 LYS CA 1 1 18 36654 1 1 88 LYS CB C 13.551 0.392 5.155 1.00 . A A . 88 LYS CB 1 1 18 36655 1 1 88 LYS CD C 14.263 2.209 6.703 1.00 . A A . 88 LYS CD 1 1 18 36656 1 1 88 LYS CE C 14.137 3.692 7.049 1.00 . A A . 88 LYS CE 1 1 18 36657 1 1 88 LYS CG C 13.420 1.884 5.469 1.00 . A A . 88 LYS CG 1 1 18 36658 1 1 88 LYS H H 11.994 -1.967 3.595 1.00 . A A . 88 LYS H 1 1 18 36659 1 1 88 LYS HA H 11.656 0.265 4.161 1.00 . A A . 88 LYS HA 1 1 18 36660 1 1 88 LYS HB2 H 13.217 -0.182 6.007 1.00 . A A . 88 LYS HB2 1 1 18 36661 1 1 88 LYS HB3 H 14.583 0.165 4.956 1.00 . A A . 88 LYS HB3 1 1 18 36662 1 1 88 LYS HD2 H 13.921 1.615 7.536 1.00 . A A . 88 LYS HD2 1 1 18 36663 1 1 88 LYS HD3 H 15.297 1.978 6.498 1.00 . A A . 88 LYS HD3 1 1 18 36664 1 1 88 LYS HE2 H 14.477 4.288 6.215 1.00 . A A . 88 LYS HE2 1 1 18 36665 1 1 88 LYS HE3 H 13.108 3.927 7.263 1.00 . A A . 88 LYS HE3 1 1 18 36666 1 1 88 LYS HG2 H 13.771 2.469 4.630 1.00 . A A . 88 LYS HG2 1 1 18 36667 1 1 88 LYS HG3 H 12.389 2.120 5.664 1.00 . A A . 88 LYS HG3 1 1 18 36668 1 1 88 LYS HZ1 H 14.359 4.233 9.046 1.00 . A A . 88 LYS HZ1 1 1 18 36669 1 1 88 LYS HZ2 H 15.610 4.779 8.039 1.00 . A A . 88 LYS HZ2 1 1 18 36670 1 1 88 LYS HZ3 H 15.535 3.143 8.489 1.00 . A A . 88 LYS HZ3 1 1 18 36671 1 1 88 LYS N N 12.804 -1.421 3.619 1.00 . A A . 88 LYS N 1 1 18 36672 1 1 88 LYS NZ N 14.973 3.985 8.246 1.00 . A A . 88 LYS NZ 1 1 18 36673 1 1 88 LYS O O 12.553 1.917 2.455 1.00 . A A . 88 LYS O 1 1 18 36674 1 1 89 GLU C C 13.823 0.805 -0.403 1.00 . A A . 89 GLU C 1 1 18 36675 1 1 89 GLU CA C 14.592 1.234 0.847 1.00 . A A . 89 GLU CA 1 1 18 36676 1 1 89 GLU CB C 16.083 0.964 0.654 1.00 . A A . 89 GLU CB 1 1 18 36677 1 1 89 GLU CD C 18.114 1.617 -0.624 1.00 . A A . 89 GLU CD 1 1 18 36678 1 1 89 GLU CG C 16.601 1.793 -0.511 1.00 . A A . 89 GLU CG 1 1 18 36679 1 1 89 GLU H H 14.580 -0.374 2.251 1.00 . A A . 89 GLU H 1 1 18 36680 1 1 89 GLU HA H 14.440 2.288 1.023 1.00 . A A . 89 GLU HA 1 1 18 36681 1 1 89 GLU HB2 H 16.617 1.234 1.555 1.00 . A A . 89 GLU HB2 1 1 18 36682 1 1 89 GLU HB3 H 16.236 -0.084 0.446 1.00 . A A . 89 GLU HB3 1 1 18 36683 1 1 89 GLU HG2 H 16.126 1.461 -1.422 1.00 . A A . 89 GLU HG2 1 1 18 36684 1 1 89 GLU HG3 H 16.369 2.831 -0.340 1.00 . A A . 89 GLU HG3 1 1 18 36685 1 1 89 GLU N N 14.125 0.453 2.017 1.00 . A A . 89 GLU N 1 1 18 36686 1 1 89 GLU O O 13.767 1.522 -1.382 1.00 . A A . 89 GLU O 1 1 18 36687 1 1 89 GLU OE1 O 18.633 0.720 0.018 1.00 . A A . 89 GLU OE1 1 1 18 36688 1 1 89 GLU OE2 O 18.728 2.384 -1.347 1.00 . A A . 89 GLU OE2 1 1 18 36689 1 1 90 HIS C C 10.977 -0.556 -1.405 1.00 . A A . 90 HIS C 1 1 18 36690 1 1 90 HIS CA C 12.471 -0.846 -1.575 1.00 . A A . 90 HIS CA 1 1 18 36691 1 1 90 HIS CB C 12.671 -2.354 -1.730 1.00 . A A . 90 HIS CB 1 1 18 36692 1 1 90 HIS CD2 C 14.611 -2.888 -3.416 1.00 . A A . 90 HIS CD2 1 1 18 36693 1 1 90 HIS CE1 C 16.253 -2.930 -2.002 1.00 . A A . 90 HIS CE1 1 1 18 36694 1 1 90 HIS CG C 14.078 -2.629 -2.179 1.00 . A A . 90 HIS CG 1 1 18 36695 1 1 90 HIS H H 13.297 -0.926 0.416 1.00 . A A . 90 HIS H 1 1 18 36696 1 1 90 HIS HA H 12.831 -0.348 -2.464 1.00 . A A . 90 HIS HA 1 1 18 36697 1 1 90 HIS HB2 H 12.494 -2.841 -0.783 1.00 . A A . 90 HIS HB2 1 1 18 36698 1 1 90 HIS HB3 H 11.979 -2.736 -2.466 1.00 . A A . 90 HIS HB3 1 1 18 36699 1 1 90 HIS HD1 H 15.096 -2.504 -0.326 1.00 . A A . 90 HIS HD1 1 1 18 36700 1 1 90 HIS HD2 H 14.051 -2.933 -4.339 1.00 . A A . 90 HIS HD2 1 1 18 36701 1 1 90 HIS HE1 H 17.238 -3.022 -1.573 1.00 . A A . 90 HIS HE1 1 1 18 36702 1 1 90 HIS N N 13.233 -0.364 -0.382 1.00 . A A . 90 HIS N 1 1 18 36703 1 1 90 HIS ND1 N 15.143 -2.660 -1.292 1.00 . A A . 90 HIS ND1 1 1 18 36704 1 1 90 HIS NE2 N 15.985 -3.078 -3.303 1.00 . A A . 90 HIS NE2 1 1 18 36705 1 1 90 HIS O O 10.383 0.137 -2.203 1.00 . A A . 90 HIS O 1 1 18 36706 1 1 91 TRP C C 8.686 0.102 1.001 1.00 . A A . 91 TRP C 1 1 18 36707 1 1 91 TRP CA C 8.899 -0.875 -0.156 1.00 . A A . 91 TRP CA 1 1 18 36708 1 1 91 TRP CB C 8.246 -2.215 0.194 1.00 . A A . 91 TRP CB 1 1 18 36709 1 1 91 TRP CD1 C 8.896 -3.097 -2.085 1.00 . A A . 91 TRP CD1 1 1 18 36710 1 1 91 TRP CD2 C 9.101 -4.644 -0.467 1.00 . A A . 91 TRP CD2 1 1 18 36711 1 1 91 TRP CE2 C 9.495 -5.264 -1.675 1.00 . A A . 91 TRP CE2 1 1 18 36712 1 1 91 TRP CE3 C 9.138 -5.406 0.713 1.00 . A A . 91 TRP CE3 1 1 18 36713 1 1 91 TRP CG C 8.726 -3.266 -0.754 1.00 . A A . 91 TRP CG 1 1 18 36714 1 1 91 TRP CH2 C 9.942 -7.339 -0.531 1.00 . A A . 91 TRP CH2 1 1 18 36715 1 1 91 TRP CZ2 C 9.911 -6.594 -1.713 1.00 . A A . 91 TRP CZ2 1 1 18 36716 1 1 91 TRP CZ3 C 9.556 -6.746 0.680 1.00 . A A . 91 TRP CZ3 1 1 18 36717 1 1 91 TRP H H 10.871 -1.658 0.249 1.00 . A A . 91 TRP H 1 1 18 36718 1 1 91 TRP HA H 8.445 -0.482 -1.050 1.00 . A A . 91 TRP HA 1 1 18 36719 1 1 91 TRP HB2 H 8.516 -2.492 1.203 1.00 . A A . 91 TRP HB2 1 1 18 36720 1 1 91 TRP HB3 H 7.171 -2.126 0.120 1.00 . A A . 91 TRP HB3 1 1 18 36721 1 1 91 TRP HD1 H 8.706 -2.187 -2.630 1.00 . A A . 91 TRP HD1 1 1 18 36722 1 1 91 TRP HE1 H 9.557 -4.424 -3.579 1.00 . A A . 91 TRP HE1 1 1 18 36723 1 1 91 TRP HE3 H 8.843 -4.959 1.651 1.00 . A A . 91 TRP HE3 1 1 18 36724 1 1 91 TRP HH2 H 10.262 -8.370 -0.550 1.00 . A A . 91 TRP HH2 1 1 18 36725 1 1 91 TRP HZ2 H 10.206 -7.045 -2.648 1.00 . A A . 91 TRP HZ2 1 1 18 36726 1 1 91 TRP HZ3 H 9.581 -7.324 1.592 1.00 . A A . 91 TRP HZ3 1 1 18 36727 1 1 91 TRP N N 10.366 -1.094 -0.376 1.00 . A A . 91 TRP N 1 1 18 36728 1 1 91 TRP NE1 N 9.353 -4.280 -2.632 1.00 . A A . 91 TRP NE1 1 1 18 36729 1 1 91 TRP O O 9.379 0.059 1.996 1.00 . A A . 91 TRP O 1 1 18 36730 1 1 92 ILE C C 5.983 1.799 2.423 1.00 . A A . 92 ILE C 1 1 18 36731 1 1 92 ILE CA C 7.426 1.980 1.950 1.00 . A A . 92 ILE CA 1 1 18 36732 1 1 92 ILE CB C 7.607 3.396 1.387 1.00 . A A . 92 ILE CB 1 1 18 36733 1 1 92 ILE CD1 C 10.065 3.256 1.980 1.00 . A A . 92 ILE CD1 1 1 18 36734 1 1 92 ILE CG1 C 9.047 3.571 0.872 1.00 . A A . 92 ILE CG1 1 1 18 36735 1 1 92 ILE CG2 C 7.315 4.433 2.473 1.00 . A A . 92 ILE CG2 1 1 18 36736 1 1 92 ILE H H 7.174 0.978 0.056 1.00 . A A . 92 ILE H 1 1 18 36737 1 1 92 ILE HA H 8.091 1.832 2.789 1.00 . A A . 92 ILE HA 1 1 18 36738 1 1 92 ILE HB H 6.916 3.538 0.568 1.00 . A A . 92 ILE HB 1 1 18 36739 1 1 92 ILE HD11 H 9.675 3.556 2.940 1.00 . A A . 92 ILE HD11 1 1 18 36740 1 1 92 ILE HD12 H 10.980 3.785 1.786 1.00 . A A . 92 ILE HD12 1 1 18 36741 1 1 92 ILE HD13 H 10.264 2.200 1.989 1.00 . A A . 92 ILE HD13 1 1 18 36742 1 1 92 ILE HG12 H 9.209 2.904 0.040 1.00 . A A . 92 ILE HG12 1 1 18 36743 1 1 92 ILE HG13 H 9.183 4.591 0.543 1.00 . A A . 92 ILE HG13 1 1 18 36744 1 1 92 ILE HG21 H 7.579 5.416 2.109 1.00 . A A . 92 ILE HG21 1 1 18 36745 1 1 92 ILE HG22 H 7.902 4.207 3.353 1.00 . A A . 92 ILE HG22 1 1 18 36746 1 1 92 ILE HG23 H 6.266 4.409 2.723 1.00 . A A . 92 ILE HG23 1 1 18 36747 1 1 92 ILE N N 7.717 0.978 0.872 1.00 . A A . 92 ILE N 1 1 18 36748 1 1 92 ILE O O 5.084 1.581 1.633 1.00 . A A . 92 ILE O 1 1 18 36749 1 1 93 THR C C 3.631 3.026 4.220 1.00 . A A . 93 THR C 1 1 18 36750 1 1 93 THR CA C 4.387 1.695 4.261 1.00 . A A . 93 THR CA 1 1 18 36751 1 1 93 THR CB C 4.486 1.211 5.709 1.00 . A A . 93 THR CB 1 1 18 36752 1 1 93 THR CG2 C 3.087 0.934 6.256 1.00 . A A . 93 THR CG2 1 1 18 36753 1 1 93 THR H H 6.510 2.049 4.327 1.00 . A A . 93 THR H 1 1 18 36754 1 1 93 THR HA H 3.855 0.962 3.672 1.00 . A A . 93 THR HA 1 1 18 36755 1 1 93 THR HB H 4.960 1.970 6.311 1.00 . A A . 93 THR HB 1 1 18 36756 1 1 93 THR HG1 H 5.624 -0.064 6.637 1.00 . A A . 93 THR HG1 1 1 18 36757 1 1 93 THR HG21 H 3.165 0.534 7.257 1.00 . A A . 93 THR HG21 1 1 18 36758 1 1 93 THR HG22 H 2.587 0.217 5.621 1.00 . A A . 93 THR HG22 1 1 18 36759 1 1 93 THR HG23 H 2.521 1.853 6.278 1.00 . A A . 93 THR HG23 1 1 18 36760 1 1 93 THR N N 5.763 1.877 3.712 1.00 . A A . 93 THR N 1 1 18 36761 1 1 93 THR O O 4.155 4.060 4.591 1.00 . A A . 93 THR O 1 1 18 36762 1 1 93 THR OG1 O 5.258 0.019 5.754 1.00 . A A . 93 THR OG1 1 1 18 36763 1 1 94 VAL C C 0.336 4.097 4.565 1.00 . A A . 94 VAL C 1 1 18 36764 1 1 94 VAL CA C 1.582 4.255 3.690 1.00 . A A . 94 VAL CA 1 1 18 36765 1 1 94 VAL CB C 1.159 4.494 2.239 1.00 . A A . 94 VAL CB 1 1 18 36766 1 1 94 VAL CG1 C 0.150 5.645 2.178 1.00 . A A . 94 VAL CG1 1 1 18 36767 1 1 94 VAL CG2 C 2.393 4.839 1.394 1.00 . A A . 94 VAL CG2 1 1 18 36768 1 1 94 VAL H H 2.010 2.152 3.480 1.00 . A A . 94 VAL H 1 1 18 36769 1 1 94 VAL HA H 2.155 5.097 4.040 1.00 . A A . 94 VAL HA 1 1 18 36770 1 1 94 VAL HB H 0.698 3.597 1.852 1.00 . A A . 94 VAL HB 1 1 18 36771 1 1 94 VAL HG11 H 0.487 6.454 2.808 1.00 . A A . 94 VAL HG11 1 1 18 36772 1 1 94 VAL HG12 H -0.813 5.297 2.525 1.00 . A A . 94 VAL HG12 1 1 18 36773 1 1 94 VAL HG13 H 0.060 5.994 1.160 1.00 . A A . 94 VAL HG13 1 1 18 36774 1 1 94 VAL HG21 H 2.079 5.295 0.466 1.00 . A A . 94 VAL HG21 1 1 18 36775 1 1 94 VAL HG22 H 2.943 3.935 1.180 1.00 . A A . 94 VAL HG22 1 1 18 36776 1 1 94 VAL HG23 H 3.027 5.525 1.936 1.00 . A A . 94 VAL HG23 1 1 18 36777 1 1 94 VAL N N 2.400 3.003 3.769 1.00 . A A . 94 VAL N 1 1 18 36778 1 1 94 VAL O O -0.325 3.076 4.542 1.00 . A A . 94 VAL O 1 1 18 36779 1 1 95 LEU C C -2.427 5.509 5.494 1.00 . A A . 95 LEU C 1 1 18 36780 1 1 95 LEU CA C -1.184 5.001 6.232 1.00 . A A . 95 LEU CA 1 1 18 36781 1 1 95 LEU CB C -0.940 5.864 7.474 1.00 . A A . 95 LEU CB 1 1 18 36782 1 1 95 LEU CD1 C -2.294 4.302 8.921 1.00 . A A . 95 LEU CD1 1 1 18 36783 1 1 95 LEU CD2 C -1.837 6.663 9.648 1.00 . A A . 95 LEU CD2 1 1 18 36784 1 1 95 LEU CG C -2.116 5.755 8.449 1.00 . A A . 95 LEU CG 1 1 18 36785 1 1 95 LEU H H 0.564 5.907 5.353 1.00 . A A . 95 LEU H 1 1 18 36786 1 1 95 LEU HA H -1.335 3.976 6.529 1.00 . A A . 95 LEU HA 1 1 18 36787 1 1 95 LEU HB2 H -0.038 5.531 7.966 1.00 . A A . 95 LEU HB2 1 1 18 36788 1 1 95 LEU HB3 H -0.823 6.894 7.173 1.00 . A A . 95 LEU HB3 1 1 18 36789 1 1 95 LEU HD11 H -2.769 4.290 9.892 1.00 . A A . 95 LEU HD11 1 1 18 36790 1 1 95 LEU HD12 H -1.332 3.817 8.988 1.00 . A A . 95 LEU HD12 1 1 18 36791 1 1 95 LEU HD13 H -2.918 3.772 8.216 1.00 . A A . 95 LEU HD13 1 1 18 36792 1 1 95 LEU HD21 H -2.554 6.460 10.429 1.00 . A A . 95 LEU HD21 1 1 18 36793 1 1 95 LEU HD22 H -1.919 7.696 9.342 1.00 . A A . 95 LEU HD22 1 1 18 36794 1 1 95 LEU HD23 H -0.839 6.475 10.016 1.00 . A A . 95 LEU HD23 1 1 18 36795 1 1 95 LEU HG H -3.019 6.082 7.957 1.00 . A A . 95 LEU HG 1 1 18 36796 1 1 95 LEU N N 0.013 5.095 5.344 1.00 . A A . 95 LEU N 1 1 18 36797 1 1 95 LEU O O -2.602 6.694 5.285 1.00 . A A . 95 LEU O 1 1 18 36798 1 1 96 LEU C C -5.433 5.829 5.348 1.00 . A A . 96 LEU C 1 1 18 36799 1 1 96 LEU CA C -4.544 5.022 4.403 1.00 . A A . 96 LEU CA 1 1 18 36800 1 1 96 LEU CB C -5.296 3.776 3.929 1.00 . A A . 96 LEU CB 1 1 18 36801 1 1 96 LEU CD1 C -5.147 1.733 2.492 1.00 . A A . 96 LEU CD1 1 1 18 36802 1 1 96 LEU CD2 C -4.601 3.988 1.506 1.00 . A A . 96 LEU CD2 1 1 18 36803 1 1 96 LEU CG C -4.530 3.110 2.776 1.00 . A A . 96 LEU CG 1 1 18 36804 1 1 96 LEU H H -3.136 3.666 5.304 1.00 . A A . 96 LEU H 1 1 18 36805 1 1 96 LEU HA H -4.290 5.633 3.554 1.00 . A A . 96 LEU HA 1 1 18 36806 1 1 96 LEU HB2 H -5.381 3.078 4.748 1.00 . A A . 96 LEU HB2 1 1 18 36807 1 1 96 LEU HB3 H -6.284 4.052 3.595 1.00 . A A . 96 LEU HB3 1 1 18 36808 1 1 96 LEU HD11 H -6.223 1.795 2.562 1.00 . A A . 96 LEU HD11 1 1 18 36809 1 1 96 LEU HD12 H -4.780 1.019 3.214 1.00 . A A . 96 LEU HD12 1 1 18 36810 1 1 96 LEU HD13 H -4.870 1.412 1.498 1.00 . A A . 96 LEU HD13 1 1 18 36811 1 1 96 LEU HD21 H -3.785 4.696 1.511 1.00 . A A . 96 LEU HD21 1 1 18 36812 1 1 96 LEU HD22 H -5.540 4.523 1.476 1.00 . A A . 96 LEU HD22 1 1 18 36813 1 1 96 LEU HD23 H -4.521 3.365 0.626 1.00 . A A . 96 LEU HD23 1 1 18 36814 1 1 96 LEU HG H -3.496 2.980 3.067 1.00 . A A . 96 LEU HG 1 1 18 36815 1 1 96 LEU N N -3.297 4.613 5.112 1.00 . A A . 96 LEU N 1 1 18 36816 1 1 96 LEU O O -6.061 6.793 4.955 1.00 . A A . 96 LEU O 1 1 18 36817 1 1 97 ASN C C -5.693 7.495 7.932 1.00 . A A . 97 ASN C 1 1 18 36818 1 1 97 ASN CA C -6.358 6.167 7.559 1.00 . A A . 97 ASN CA 1 1 18 36819 1 1 97 ASN CB C -6.535 5.317 8.818 1.00 . A A . 97 ASN CB 1 1 18 36820 1 1 97 ASN CG C -7.434 4.123 8.496 1.00 . A A . 97 ASN CG 1 1 18 36821 1 1 97 ASN H H -4.991 4.648 6.881 1.00 . A A . 97 ASN H 1 1 18 36822 1 1 97 ASN HA H -7.320 6.351 7.117 1.00 . A A . 97 ASN HA 1 1 18 36823 1 1 97 ASN HB2 H -5.569 4.963 9.153 1.00 . A A . 97 ASN HB2 1 1 18 36824 1 1 97 ASN HB3 H -6.991 5.910 9.596 1.00 . A A . 97 ASN HB3 1 1 18 36825 1 1 97 ASN HD21 H -6.780 3.038 10.024 1.00 . A A . 97 ASN HD21 1 1 18 36826 1 1 97 ASN HD22 H -7.961 2.295 9.057 1.00 . A A . 97 ASN HD22 1 1 18 36827 1 1 97 ASN N N -5.499 5.433 6.589 1.00 . A A . 97 ASN N 1 1 18 36828 1 1 97 ASN ND2 N -7.388 3.064 9.255 1.00 . A A . 97 ASN ND2 1 1 18 36829 1 1 97 ASN O O -6.187 8.240 8.753 1.00 . A A . 97 ASN O 1 1 18 36830 1 1 97 ASN OD1 O -8.182 4.153 7.540 1.00 . A A . 97 ASN OD1 1 1 18 36831 1 1 98 GLY C C -4.537 10.244 6.932 1.00 . A A . 98 GLY C 1 1 18 36832 1 1 98 GLY CA C -3.869 9.071 7.658 1.00 . A A . 98 GLY CA 1 1 18 36833 1 1 98 GLY H H -4.187 7.178 6.675 1.00 . A A . 98 GLY H 1 1 18 36834 1 1 98 GLY HA2 H -3.905 9.242 8.724 1.00 . A A . 98 GLY HA2 1 1 18 36835 1 1 98 GLY HA3 H -2.840 9.000 7.342 1.00 . A A . 98 GLY HA3 1 1 18 36836 1 1 98 GLY N N -4.572 7.795 7.335 1.00 . A A . 98 GLY N 1 1 18 36837 1 1 98 GLY O O -5.633 10.124 6.417 1.00 . A A . 98 GLY O 1 1 18 36838 1 1 99 PRO C C -4.048 12.602 4.729 1.00 . A A . 99 PRO C 1 1 18 36839 1 1 99 PRO CA C -4.375 12.600 6.225 1.00 . A A . 99 PRO CA 1 1 18 36840 1 1 99 PRO CB C -3.625 13.718 6.952 1.00 . A A . 99 PRO CB 1 1 18 36841 1 1 99 PRO CD C -2.542 11.597 7.491 1.00 . A A . 99 PRO CD 1 1 18 36842 1 1 99 PRO CG C -2.304 13.112 7.330 1.00 . A A . 99 PRO CG 1 1 18 36843 1 1 99 PRO HA H -5.436 12.708 6.380 1.00 . A A . 99 PRO HA 1 1 18 36844 1 1 99 PRO HB2 H -3.486 14.571 6.298 1.00 . A A . 99 PRO HB2 1 1 18 36845 1 1 99 PRO HB3 H -4.166 14.012 7.840 1.00 . A A . 99 PRO HB3 1 1 18 36846 1 1 99 PRO HD2 H -1.790 11.038 6.955 1.00 . A A . 99 PRO HD2 1 1 18 36847 1 1 99 PRO HD3 H -2.552 11.319 8.534 1.00 . A A . 99 PRO HD3 1 1 18 36848 1 1 99 PRO HG2 H -1.574 13.296 6.548 1.00 . A A . 99 PRO HG2 1 1 18 36849 1 1 99 PRO HG3 H -1.953 13.527 8.264 1.00 . A A . 99 PRO HG3 1 1 18 36850 1 1 99 PRO N N -3.869 11.371 6.893 1.00 . A A . 99 PRO N 1 1 18 36851 1 1 99 PRO O O -4.198 13.597 4.048 1.00 . A A . 99 PRO O 1 1 18 36852 1 1 100 LEU C C -4.421 11.850 1.927 1.00 . A A . 100 LEU C 1 1 18 36853 1 1 100 LEU CA C -3.240 11.378 2.781 1.00 . A A . 100 LEU CA 1 1 18 36854 1 1 100 LEU CB C -2.915 9.910 2.451 1.00 . A A . 100 LEU CB 1 1 18 36855 1 1 100 LEU CD1 C -0.444 10.269 1.994 1.00 . A A . 100 LEU CD1 1 1 18 36856 1 1 100 LEU CD2 C -1.267 9.963 4.348 1.00 . A A . 100 LEU CD2 1 1 18 36857 1 1 100 LEU CG C -1.480 9.559 2.887 1.00 . A A . 100 LEU CG 1 1 18 36858 1 1 100 LEU H H -3.483 10.705 4.811 1.00 . A A . 100 LEU H 1 1 18 36859 1 1 100 LEU HA H -2.387 11.989 2.566 1.00 . A A . 100 LEU HA 1 1 18 36860 1 1 100 LEU HB2 H -3.607 9.270 2.976 1.00 . A A . 100 LEU HB2 1 1 18 36861 1 1 100 LEU HB3 H -3.013 9.743 1.389 1.00 . A A . 100 LEU HB3 1 1 18 36862 1 1 100 LEU HD11 H -0.201 11.239 2.406 1.00 . A A . 100 LEU HD11 1 1 18 36863 1 1 100 LEU HD12 H -0.839 10.394 0.996 1.00 . A A . 100 LEU HD12 1 1 18 36864 1 1 100 LEU HD13 H 0.451 9.670 1.947 1.00 . A A . 100 LEU HD13 1 1 18 36865 1 1 100 LEU HD21 H -0.332 9.555 4.695 1.00 . A A . 100 LEU HD21 1 1 18 36866 1 1 100 LEU HD22 H -2.074 9.576 4.953 1.00 . A A . 100 LEU HD22 1 1 18 36867 1 1 100 LEU HD23 H -1.239 11.039 4.425 1.00 . A A . 100 LEU HD23 1 1 18 36868 1 1 100 LEU HG H -1.343 8.491 2.797 1.00 . A A . 100 LEU HG 1 1 18 36869 1 1 100 LEU N N -3.593 11.484 4.227 1.00 . A A . 100 LEU N 1 1 18 36870 1 1 100 LEU O O -4.719 13.024 1.846 1.00 . A A . 100 LEU O 1 1 18 36871 1 1 101 GLY C C -6.240 10.427 -0.836 1.00 . A A . 101 GLY C 1 1 18 36872 1 1 101 GLY CA C -6.245 11.306 0.414 1.00 . A A . 101 GLY CA 1 1 18 36873 1 1 101 GLY H H -4.806 10.003 1.361 1.00 . A A . 101 GLY H 1 1 18 36874 1 1 101 GLY HA2 H -7.167 11.149 0.960 1.00 . A A . 101 GLY HA2 1 1 18 36875 1 1 101 GLY HA3 H -6.174 12.343 0.119 1.00 . A A . 101 GLY HA3 1 1 18 36876 1 1 101 GLY N N -5.083 10.937 1.281 1.00 . A A . 101 GLY N 1 1 18 36877 1 1 101 GLY O O -5.212 9.934 -1.258 1.00 . A A . 101 GLY O 1 1 18 36878 1 1 102 ALA C C -6.533 9.971 -3.727 1.00 . A A . 102 ALA C 1 1 18 36879 1 1 102 ALA CA C -7.446 9.381 -2.652 1.00 . A A . 102 ALA CA 1 1 18 36880 1 1 102 ALA CB C -8.887 9.356 -3.162 1.00 . A A . 102 ALA CB 1 1 18 36881 1 1 102 ALA H H -8.197 10.635 -1.075 1.00 . A A . 102 ALA H 1 1 18 36882 1 1 102 ALA HA H -7.127 8.377 -2.417 1.00 . A A . 102 ALA HA 1 1 18 36883 1 1 102 ALA HB1 H -9.493 8.755 -2.500 1.00 . A A . 102 ALA HB1 1 1 18 36884 1 1 102 ALA HB2 H -8.913 8.934 -4.156 1.00 . A A . 102 ALA HB2 1 1 18 36885 1 1 102 ALA HB3 H -9.275 10.364 -3.189 1.00 . A A . 102 ALA HB3 1 1 18 36886 1 1 102 ALA N N -7.381 10.227 -1.432 1.00 . A A . 102 ALA N 1 1 18 36887 1 1 102 ALA O O -5.769 9.269 -4.362 1.00 . A A . 102 ALA O 1 1 18 36888 1 1 103 LYS C C -4.277 11.750 -4.588 1.00 . A A . 103 LYS C 1 1 18 36889 1 1 103 LYS CA C -5.751 11.898 -4.970 1.00 . A A . 103 LYS CA 1 1 18 36890 1 1 103 LYS CB C -6.101 13.384 -5.072 1.00 . A A . 103 LYS CB 1 1 18 36891 1 1 103 LYS CD C -7.844 15.032 -5.750 1.00 . A A . 103 LYS CD 1 1 18 36892 1 1 103 LYS CE C -9.240 15.206 -6.351 1.00 . A A . 103 LYS CE 1 1 18 36893 1 1 103 LYS CG C -7.507 13.544 -5.653 1.00 . A A . 103 LYS CG 1 1 18 36894 1 1 103 LYS H H -7.232 11.800 -3.409 1.00 . A A . 103 LYS H 1 1 18 36895 1 1 103 LYS HA H -5.923 11.423 -5.923 1.00 . A A . 103 LYS HA 1 1 18 36896 1 1 103 LYS HB2 H -6.064 13.831 -4.089 1.00 . A A . 103 LYS HB2 1 1 18 36897 1 1 103 LYS HB3 H -5.391 13.878 -5.718 1.00 . A A . 103 LYS HB3 1 1 18 36898 1 1 103 LYS HD2 H -7.820 15.470 -4.762 1.00 . A A . 103 LYS HD2 1 1 18 36899 1 1 103 LYS HD3 H -7.118 15.524 -6.379 1.00 . A A . 103 LYS HD3 1 1 18 36900 1 1 103 LYS HE2 H -9.267 14.759 -7.334 1.00 . A A . 103 LYS HE2 1 1 18 36901 1 1 103 LYS HE3 H -9.968 14.725 -5.716 1.00 . A A . 103 LYS HE3 1 1 18 36902 1 1 103 LYS HG2 H -7.541 13.099 -6.637 1.00 . A A . 103 LYS HG2 1 1 18 36903 1 1 103 LYS HG3 H -8.222 13.054 -5.008 1.00 . A A . 103 LYS HG3 1 1 18 36904 1 1 103 LYS HZ1 H -10.472 16.782 -6.930 1.00 . A A . 103 LYS HZ1 1 1 18 36905 1 1 103 LYS HZ2 H -8.816 17.135 -7.011 1.00 . A A . 103 LYS HZ2 1 1 18 36906 1 1 103 LYS HZ3 H -9.597 17.075 -5.504 1.00 . A A . 103 LYS HZ3 1 1 18 36907 1 1 103 LYS N N -6.609 11.256 -3.934 1.00 . A A . 103 LYS N 1 1 18 36908 1 1 103 LYS NZ N -9.555 16.660 -6.457 1.00 . A A . 103 LYS NZ 1 1 18 36909 1 1 103 LYS O O -3.436 11.467 -5.419 1.00 . A A . 103 LYS O 1 1 18 36910 1 1 104 GLU C C -2.071 10.391 -3.042 1.00 . A A . 104 GLU C 1 1 18 36911 1 1 104 GLU CA C -2.546 11.841 -2.900 1.00 . A A . 104 GLU CA 1 1 18 36912 1 1 104 GLU CB C -2.467 12.283 -1.441 1.00 . A A . 104 GLU CB 1 1 18 36913 1 1 104 GLU CD C -0.375 13.611 -1.713 1.00 . A A . 104 GLU CD 1 1 18 36914 1 1 104 GLU CG C -1.010 12.405 -1.017 1.00 . A A . 104 GLU CG 1 1 18 36915 1 1 104 GLU H H -4.647 12.188 -2.687 1.00 . A A . 104 GLU H 1 1 18 36916 1 1 104 GLU HA H -1.927 12.484 -3.506 1.00 . A A . 104 GLU HA 1 1 18 36917 1 1 104 GLU HB2 H -2.955 13.242 -1.330 1.00 . A A . 104 GLU HB2 1 1 18 36918 1 1 104 GLU HB3 H -2.963 11.554 -0.817 1.00 . A A . 104 GLU HB3 1 1 18 36919 1 1 104 GLU HG2 H -0.965 12.539 0.050 1.00 . A A . 104 GLU HG2 1 1 18 36920 1 1 104 GLU HG3 H -0.478 11.508 -1.293 1.00 . A A . 104 GLU HG3 1 1 18 36921 1 1 104 GLU N N -3.958 11.951 -3.340 1.00 . A A . 104 GLU N 1 1 18 36922 1 1 104 GLU O O -0.974 10.129 -3.496 1.00 . A A . 104 GLU O 1 1 18 36923 1 1 104 GLU OE1 O -1.105 14.358 -2.343 1.00 . A A . 104 GLU OE1 1 1 18 36924 1 1 104 GLU OE2 O 0.830 13.769 -1.602 1.00 . A A . 104 GLU OE2 1 1 18 36925 1 1 105 ILE C C -2.301 7.660 -4.252 1.00 . A A . 105 ILE C 1 1 18 36926 1 1 105 ILE CA C -2.488 8.017 -2.778 1.00 . A A . 105 ILE CA 1 1 18 36927 1 1 105 ILE CB C -3.572 7.128 -2.168 1.00 . A A . 105 ILE CB 1 1 18 36928 1 1 105 ILE CD1 C -4.887 6.720 -0.097 1.00 . A A . 105 ILE CD1 1 1 18 36929 1 1 105 ILE CG1 C -3.616 7.351 -0.657 1.00 . A A . 105 ILE CG1 1 1 18 36930 1 1 105 ILE CG2 C -3.255 5.656 -2.451 1.00 . A A . 105 ILE CG2 1 1 18 36931 1 1 105 ILE H H -3.771 9.680 -2.301 1.00 . A A . 105 ILE H 1 1 18 36932 1 1 105 ILE HA H -1.559 7.861 -2.253 1.00 . A A . 105 ILE HA 1 1 18 36933 1 1 105 ILE HB H -4.530 7.380 -2.599 1.00 . A A . 105 ILE HB 1 1 18 36934 1 1 105 ILE HD11 H -5.744 7.283 -0.434 1.00 . A A . 105 ILE HD11 1 1 18 36935 1 1 105 ILE HD12 H -4.850 6.727 0.982 1.00 . A A . 105 ILE HD12 1 1 18 36936 1 1 105 ILE HD13 H -4.964 5.702 -0.450 1.00 . A A . 105 ILE HD13 1 1 18 36937 1 1 105 ILE HG12 H -2.751 6.892 -0.200 1.00 . A A . 105 ILE HG12 1 1 18 36938 1 1 105 ILE HG13 H -3.616 8.410 -0.447 1.00 . A A . 105 ILE HG13 1 1 18 36939 1 1 105 ILE HG21 H -3.470 5.436 -3.486 1.00 . A A . 105 ILE HG21 1 1 18 36940 1 1 105 ILE HG22 H -3.859 5.027 -1.815 1.00 . A A . 105 ILE HG22 1 1 18 36941 1 1 105 ILE HG23 H -2.210 5.471 -2.254 1.00 . A A . 105 ILE HG23 1 1 18 36942 1 1 105 ILE N N -2.891 9.448 -2.661 1.00 . A A . 105 ILE N 1 1 18 36943 1 1 105 ILE O O -1.358 6.987 -4.624 1.00 . A A . 105 ILE O 1 1 18 36944 1 1 106 HIS C C -1.706 8.221 -7.046 1.00 . A A . 106 HIS C 1 1 18 36945 1 1 106 HIS CA C -3.075 7.771 -6.541 1.00 . A A . 106 HIS CA 1 1 18 36946 1 1 106 HIS CB C -4.170 8.505 -7.318 1.00 . A A . 106 HIS CB 1 1 18 36947 1 1 106 HIS CD2 C -5.880 6.871 -6.164 1.00 . A A . 106 HIS CD2 1 1 18 36948 1 1 106 HIS CE1 C -7.704 7.705 -6.984 1.00 . A A . 106 HIS CE1 1 1 18 36949 1 1 106 HIS CG C -5.512 7.920 -6.971 1.00 . A A . 106 HIS CG 1 1 18 36950 1 1 106 HIS H H -3.953 8.630 -4.771 1.00 . A A . 106 HIS H 1 1 18 36951 1 1 106 HIS HA H -3.181 6.708 -6.685 1.00 . A A . 106 HIS HA 1 1 18 36952 1 1 106 HIS HB2 H -4.157 9.553 -7.056 1.00 . A A . 106 HIS HB2 1 1 18 36953 1 1 106 HIS HB3 H -3.995 8.397 -8.378 1.00 . A A . 106 HIS HB3 1 1 18 36954 1 1 106 HIS HD1 H -6.773 9.195 -8.096 1.00 . A A . 106 HIS HD1 1 1 18 36955 1 1 106 HIS HD2 H -5.201 6.246 -5.602 1.00 . A A . 106 HIS HD2 1 1 18 36956 1 1 106 HIS HE1 H -8.745 7.879 -7.211 1.00 . A A . 106 HIS HE1 1 1 18 36957 1 1 106 HIS N N -3.196 8.097 -5.094 1.00 . A A . 106 HIS N 1 1 18 36958 1 1 106 HIS ND1 N -6.691 8.436 -7.483 1.00 . A A . 106 HIS ND1 1 1 18 36959 1 1 106 HIS NE2 N -7.265 6.737 -6.175 1.00 . A A . 106 HIS NE2 1 1 18 36960 1 1 106 HIS O O -1.037 7.508 -7.769 1.00 . A A . 106 HIS O 1 1 18 36961 1 1 107 SER C C 1.141 8.941 -6.633 1.00 . A A . 107 SER C 1 1 18 36962 1 1 107 SER CA C 0.047 9.888 -7.131 1.00 . A A . 107 SER CA 1 1 18 36963 1 1 107 SER CB C 0.289 11.291 -6.573 1.00 . A A . 107 SER CB 1 1 18 36964 1 1 107 SER H H -1.837 9.955 -6.087 1.00 . A A . 107 SER H 1 1 18 36965 1 1 107 SER HA H 0.064 9.921 -8.209 1.00 . A A . 107 SER HA 1 1 18 36966 1 1 107 SER HB2 H 0.256 11.264 -5.498 1.00 . A A . 107 SER HB2 1 1 18 36967 1 1 107 SER HB3 H 1.260 11.644 -6.894 1.00 . A A . 107 SER HB3 1 1 18 36968 1 1 107 SER HG H -0.786 12.054 -8.001 1.00 . A A . 107 SER HG 1 1 18 36969 1 1 107 SER N N -1.282 9.396 -6.672 1.00 . A A . 107 SER N 1 1 18 36970 1 1 107 SER O O 2.065 8.612 -7.351 1.00 . A A . 107 SER O 1 1 18 36971 1 1 107 SER OG O -0.727 12.162 -7.050 1.00 . A A . 107 SER OG 1 1 18 36972 1 1 108 LEU C C 2.069 6.279 -5.649 1.00 . A A . 108 LEU C 1 1 18 36973 1 1 108 LEU CA C 2.078 7.586 -4.854 1.00 . A A . 108 LEU CA 1 1 18 36974 1 1 108 LEU CB C 1.748 7.286 -3.389 1.00 . A A . 108 LEU CB 1 1 18 36975 1 1 108 LEU CD1 C 1.372 8.298 -1.122 1.00 . A A . 108 LEU CD1 1 1 18 36976 1 1 108 LEU CD2 C 3.349 9.029 -2.497 1.00 . A A . 108 LEU CD2 1 1 18 36977 1 1 108 LEU CG C 1.877 8.567 -2.548 1.00 . A A . 108 LEU CG 1 1 18 36978 1 1 108 LEU H H 0.291 8.790 -4.846 1.00 . A A . 108 LEU H 1 1 18 36979 1 1 108 LEU HA H 3.050 8.043 -4.924 1.00 . A A . 108 LEU HA 1 1 18 36980 1 1 108 LEU HB2 H 0.738 6.913 -3.325 1.00 . A A . 108 LEU HB2 1 1 18 36981 1 1 108 LEU HB3 H 2.430 6.540 -3.012 1.00 . A A . 108 LEU HB3 1 1 18 36982 1 1 108 LEU HD11 H 2.142 7.795 -0.559 1.00 . A A . 108 LEU HD11 1 1 18 36983 1 1 108 LEU HD12 H 0.489 7.676 -1.156 1.00 . A A . 108 LEU HD12 1 1 18 36984 1 1 108 LEU HD13 H 1.128 9.235 -0.647 1.00 . A A . 108 LEU HD13 1 1 18 36985 1 1 108 LEU HD21 H 3.521 9.601 -1.596 1.00 . A A . 108 LEU HD21 1 1 18 36986 1 1 108 LEU HD22 H 3.563 9.649 -3.355 1.00 . A A . 108 LEU HD22 1 1 18 36987 1 1 108 LEU HD23 H 4.004 8.171 -2.502 1.00 . A A . 108 LEU HD23 1 1 18 36988 1 1 108 LEU HG H 1.272 9.346 -2.996 1.00 . A A . 108 LEU HG 1 1 18 36989 1 1 108 LEU N N 1.044 8.506 -5.406 1.00 . A A . 108 LEU N 1 1 18 36990 1 1 108 LEU O O 3.102 5.738 -5.991 1.00 . A A . 108 LEU O 1 1 18 36991 1 1 109 ILE C C 1.417 4.720 -8.112 1.00 . A A . 109 ILE C 1 1 18 36992 1 1 109 ILE CA C 0.823 4.500 -6.718 1.00 . A A . 109 ILE CA 1 1 18 36993 1 1 109 ILE CB C -0.644 4.073 -6.832 1.00 . A A . 109 ILE CB 1 1 18 36994 1 1 109 ILE CD1 C -2.682 3.533 -5.496 1.00 . A A . 109 ILE CD1 1 1 18 36995 1 1 109 ILE CG1 C -1.162 3.683 -5.446 1.00 . A A . 109 ILE CG1 1 1 18 36996 1 1 109 ILE CG2 C -0.761 2.871 -7.772 1.00 . A A . 109 ILE CG2 1 1 18 36997 1 1 109 ILE H H 0.085 6.222 -5.659 1.00 . A A . 109 ILE H 1 1 18 36998 1 1 109 ILE HA H 1.385 3.731 -6.204 1.00 . A A . 109 ILE HA 1 1 18 36999 1 1 109 ILE HB H -1.229 4.894 -7.220 1.00 . A A . 109 ILE HB 1 1 18 37000 1 1 109 ILE HD11 H -2.941 2.720 -6.157 1.00 . A A . 109 ILE HD11 1 1 18 37001 1 1 109 ILE HD12 H -3.121 4.449 -5.861 1.00 . A A . 109 ILE HD12 1 1 18 37002 1 1 109 ILE HD13 H -3.056 3.326 -4.504 1.00 . A A . 109 ILE HD13 1 1 18 37003 1 1 109 ILE HG12 H -0.716 2.746 -5.146 1.00 . A A . 109 ILE HG12 1 1 18 37004 1 1 109 ILE HG13 H -0.901 4.452 -4.734 1.00 . A A . 109 ILE HG13 1 1 18 37005 1 1 109 ILE HG21 H -0.009 2.141 -7.516 1.00 . A A . 109 ILE HG21 1 1 18 37006 1 1 109 ILE HG22 H -0.616 3.197 -8.792 1.00 . A A . 109 ILE HG22 1 1 18 37007 1 1 109 ILE HG23 H -1.741 2.429 -7.671 1.00 . A A . 109 ILE HG23 1 1 18 37008 1 1 109 ILE N N 0.906 5.771 -5.947 1.00 . A A . 109 ILE N 1 1 18 37009 1 1 109 ILE O O 2.156 3.898 -8.618 1.00 . A A . 109 ILE O 1 1 18 37010 1 1 110 GLU C C 3.177 6.091 -10.014 1.00 . A A . 110 GLU C 1 1 18 37011 1 1 110 GLU CA C 1.651 6.096 -10.095 1.00 . A A . 110 GLU CA 1 1 18 37012 1 1 110 GLU CB C 1.159 7.465 -10.577 1.00 . A A . 110 GLU CB 1 1 18 37013 1 1 110 GLU CD C 0.725 6.739 -12.925 1.00 . A A . 110 GLU CD 1 1 18 37014 1 1 110 GLU CG C 1.556 7.669 -12.040 1.00 . A A . 110 GLU CG 1 1 18 37015 1 1 110 GLU H H 0.505 6.474 -8.310 1.00 . A A . 110 GLU H 1 1 18 37016 1 1 110 GLU HA H 1.324 5.330 -10.781 1.00 . A A . 110 GLU HA 1 1 18 37017 1 1 110 GLU HB2 H 0.082 7.512 -10.486 1.00 . A A . 110 GLU HB2 1 1 18 37018 1 1 110 GLU HB3 H 1.604 8.241 -9.972 1.00 . A A . 110 GLU HB3 1 1 18 37019 1 1 110 GLU HG2 H 1.373 8.696 -12.322 1.00 . A A . 110 GLU HG2 1 1 18 37020 1 1 110 GLU HG3 H 2.604 7.443 -12.166 1.00 . A A . 110 GLU HG3 1 1 18 37021 1 1 110 GLU N N 1.102 5.824 -8.736 1.00 . A A . 110 GLU N 1 1 18 37022 1 1 110 GLU O O 3.860 5.612 -10.901 1.00 . A A . 110 GLU O 1 1 18 37023 1 1 110 GLU OE1 O -0.189 6.119 -12.406 1.00 . A A . 110 GLU OE1 1 1 18 37024 1 1 110 GLU OE2 O 1.015 6.664 -14.107 1.00 . A A . 110 GLU OE2 1 1 18 37025 1 1 111 ASP C C 5.685 5.174 -8.760 1.00 . A A . 111 ASP C 1 1 18 37026 1 1 111 ASP CA C 5.196 6.619 -8.796 1.00 . A A . 111 ASP CA 1 1 18 37027 1 1 111 ASP CB C 5.585 7.334 -7.499 1.00 . A A . 111 ASP CB 1 1 18 37028 1 1 111 ASP CG C 5.368 8.839 -7.661 1.00 . A A . 111 ASP CG 1 1 18 37029 1 1 111 ASP H H 3.150 6.979 -8.237 1.00 . A A . 111 ASP H 1 1 18 37030 1 1 111 ASP HA H 5.641 7.128 -9.638 1.00 . A A . 111 ASP HA 1 1 18 37031 1 1 111 ASP HB2 H 4.975 6.968 -6.688 1.00 . A A . 111 ASP HB2 1 1 18 37032 1 1 111 ASP HB3 H 6.626 7.144 -7.280 1.00 . A A . 111 ASP HB3 1 1 18 37033 1 1 111 ASP N N 3.718 6.608 -8.945 1.00 . A A . 111 ASP N 1 1 18 37034 1 1 111 ASP O O 6.738 4.856 -9.266 1.00 . A A . 111 ASP O 1 1 18 37035 1 1 111 ASP OD1 O 5.096 9.259 -8.774 1.00 . A A . 111 ASP OD1 1 1 18 37036 1 1 111 ASP OD2 O 5.478 9.545 -6.672 1.00 . A A . 111 ASP OD2 1 1 18 37037 1 1 112 SER C C 4.980 2.179 -9.428 1.00 . A A . 112 SER C 1 1 18 37038 1 1 112 SER CA C 5.341 2.866 -8.106 1.00 . A A . 112 SER CA 1 1 18 37039 1 1 112 SER CB C 4.618 2.173 -6.954 1.00 . A A . 112 SER CB 1 1 18 37040 1 1 112 SER H H 4.074 4.575 -7.761 1.00 . A A . 112 SER H 1 1 18 37041 1 1 112 SER HA H 6.404 2.809 -7.946 1.00 . A A . 112 SER HA 1 1 18 37042 1 1 112 SER HB2 H 4.877 1.128 -6.939 1.00 . A A . 112 SER HB2 1 1 18 37043 1 1 112 SER HB3 H 4.923 2.627 -6.024 1.00 . A A . 112 SER HB3 1 1 18 37044 1 1 112 SER HG H 3.018 3.233 -7.282 1.00 . A A . 112 SER HG 1 1 18 37045 1 1 112 SER N N 4.925 4.295 -8.164 1.00 . A A . 112 SER N 1 1 18 37046 1 1 112 SER O O 5.560 1.178 -9.800 1.00 . A A . 112 SER O 1 1 18 37047 1 1 112 SER OG O 3.212 2.304 -7.128 1.00 . A A . 112 SER OG 1 1 18 37048 1 1 113 PHE C C 4.775 2.120 -12.415 1.00 . A A . 113 PHE C 1 1 18 37049 1 1 113 PHE CA C 3.603 2.105 -11.434 1.00 . A A . 113 PHE CA 1 1 18 37050 1 1 113 PHE CB C 2.434 2.900 -12.022 1.00 . A A . 113 PHE CB 1 1 18 37051 1 1 113 PHE CD1 C 1.563 1.037 -13.482 1.00 . A A . 113 PHE CD1 1 1 18 37052 1 1 113 PHE CD2 C 2.253 3.112 -14.532 1.00 . A A . 113 PHE CD2 1 1 18 37053 1 1 113 PHE CE1 C 1.231 0.514 -14.738 1.00 . A A . 113 PHE CE1 1 1 18 37054 1 1 113 PHE CE2 C 1.922 2.588 -15.785 1.00 . A A . 113 PHE CE2 1 1 18 37055 1 1 113 PHE CG C 2.072 2.337 -13.378 1.00 . A A . 113 PHE CG 1 1 18 37056 1 1 113 PHE CZ C 1.413 1.289 -15.890 1.00 . A A . 113 PHE CZ 1 1 18 37057 1 1 113 PHE H H 3.567 3.522 -9.812 1.00 . A A . 113 PHE H 1 1 18 37058 1 1 113 PHE HA H 3.292 1.086 -11.267 1.00 . A A . 113 PHE HA 1 1 18 37059 1 1 113 PHE HB2 H 1.580 2.824 -11.362 1.00 . A A . 113 PHE HB2 1 1 18 37060 1 1 113 PHE HB3 H 2.719 3.937 -12.123 1.00 . A A . 113 PHE HB3 1 1 18 37061 1 1 113 PHE HD1 H 1.423 0.438 -12.593 1.00 . A A . 113 PHE HD1 1 1 18 37062 1 1 113 PHE HD2 H 2.647 4.114 -14.454 1.00 . A A . 113 PHE HD2 1 1 18 37063 1 1 113 PHE HE1 H 0.839 -0.490 -14.819 1.00 . A A . 113 PHE HE1 1 1 18 37064 1 1 113 PHE HE2 H 2.062 3.186 -16.673 1.00 . A A . 113 PHE HE2 1 1 18 37065 1 1 113 PHE HZ H 1.158 0.886 -16.858 1.00 . A A . 113 PHE HZ 1 1 18 37066 1 1 113 PHE N N 4.019 2.714 -10.137 1.00 . A A . 113 PHE N 1 1 18 37067 1 1 113 PHE O O 5.032 1.152 -13.104 1.00 . A A . 113 PHE O 1 1 18 37068 1 1 114 GLN C C 7.537 2.085 -13.243 1.00 . A A . 114 GLN C 1 1 18 37069 1 1 114 GLN CA C 6.619 3.298 -13.446 1.00 . A A . 114 GLN CA 1 1 18 37070 1 1 114 GLN CB C 7.396 4.597 -13.181 1.00 . A A . 114 GLN CB 1 1 18 37071 1 1 114 GLN CD C 8.683 5.824 -11.410 1.00 . A A . 114 GLN CD 1 1 18 37072 1 1 114 GLN CG C 8.248 4.448 -11.915 1.00 . A A . 114 GLN CG 1 1 18 37073 1 1 114 GLN H H 5.241 3.990 -11.938 1.00 . A A . 114 GLN H 1 1 18 37074 1 1 114 GLN HA H 6.246 3.302 -14.458 1.00 . A A . 114 GLN HA 1 1 18 37075 1 1 114 GLN HB2 H 8.037 4.810 -14.024 1.00 . A A . 114 GLN HB2 1 1 18 37076 1 1 114 GLN HB3 H 6.697 5.410 -13.049 1.00 . A A . 114 GLN HB3 1 1 18 37077 1 1 114 GLN HE21 H 6.931 6.223 -10.560 1.00 . A A . 114 GLN HE21 1 1 18 37078 1 1 114 GLN HE22 H 8.108 7.437 -10.404 1.00 . A A . 114 GLN HE22 1 1 18 37079 1 1 114 GLN HG2 H 7.671 3.951 -11.153 1.00 . A A . 114 GLN HG2 1 1 18 37080 1 1 114 GLN HG3 H 9.123 3.858 -12.141 1.00 . A A . 114 GLN HG3 1 1 18 37081 1 1 114 GLN N N 5.476 3.216 -12.495 1.00 . A A . 114 GLN N 1 1 18 37082 1 1 114 GLN NE2 N 7.837 6.556 -10.736 1.00 . A A . 114 GLN NE2 1 1 18 37083 1 1 114 GLN O O 8.032 1.502 -14.186 1.00 . A A . 114 GLN O 1 1 18 37084 1 1 114 GLN OE1 O 9.805 6.235 -11.622 1.00 . A A . 114 GLN OE1 1 1 18 37085 1 1 115 LEU C C 8.019 -0.730 -12.271 1.00 . A A . 115 LEU C 1 1 18 37086 1 1 115 LEU CA C 8.654 0.551 -11.725 1.00 . A A . 115 LEU CA 1 1 18 37087 1 1 115 LEU CB C 8.842 0.437 -10.210 1.00 . A A . 115 LEU CB 1 1 18 37088 1 1 115 LEU CD1 C 9.585 1.659 -8.168 1.00 . A A . 115 LEU CD1 1 1 18 37089 1 1 115 LEU CD2 C 11.139 1.496 -10.129 1.00 . A A . 115 LEU CD2 1 1 18 37090 1 1 115 LEU CG C 9.665 1.628 -9.694 1.00 . A A . 115 LEU CG 1 1 18 37091 1 1 115 LEU H H 7.358 2.207 -11.273 1.00 . A A . 115 LEU H 1 1 18 37092 1 1 115 LEU HA H 9.609 0.701 -12.199 1.00 . A A . 115 LEU HA 1 1 18 37093 1 1 115 LEU HB2 H 7.874 0.439 -9.730 1.00 . A A . 115 LEU HB2 1 1 18 37094 1 1 115 LEU HB3 H 9.353 -0.483 -9.976 1.00 . A A . 115 LEU HB3 1 1 18 37095 1 1 115 LEU HD11 H 9.759 0.667 -7.779 1.00 . A A . 115 LEU HD11 1 1 18 37096 1 1 115 LEU HD12 H 8.604 1.998 -7.866 1.00 . A A . 115 LEU HD12 1 1 18 37097 1 1 115 LEU HD13 H 10.334 2.335 -7.782 1.00 . A A . 115 LEU HD13 1 1 18 37098 1 1 115 LEU HD21 H 11.768 2.060 -9.454 1.00 . A A . 115 LEU HD21 1 1 18 37099 1 1 115 LEU HD22 H 11.256 1.885 -11.128 1.00 . A A . 115 LEU HD22 1 1 18 37100 1 1 115 LEU HD23 H 11.437 0.460 -10.108 1.00 . A A . 115 LEU HD23 1 1 18 37101 1 1 115 LEU HG H 9.251 2.545 -10.092 1.00 . A A . 115 LEU HG 1 1 18 37102 1 1 115 LEU N N 7.769 1.715 -12.015 1.00 . A A . 115 LEU N 1 1 18 37103 1 1 115 LEU O O 8.691 -1.594 -12.798 1.00 . A A . 115 LEU O 1 1 18 37104 1 1 116 THR C C 5.534 -1.856 -14.064 1.00 . A A . 116 THR C 1 1 18 37105 1 1 116 THR CA C 6.035 -2.093 -12.635 1.00 . A A . 116 THR CA 1 1 18 37106 1 1 116 THR CB C 4.846 -2.402 -11.717 1.00 . A A . 116 THR CB 1 1 18 37107 1 1 116 THR CG2 C 5.271 -2.243 -10.253 1.00 . A A . 116 THR CG2 1 1 18 37108 1 1 116 THR H H 6.207 -0.159 -11.702 1.00 . A A . 116 THR H 1 1 18 37109 1 1 116 THR HA H 6.721 -2.930 -12.627 1.00 . A A . 116 THR HA 1 1 18 37110 1 1 116 THR HB H 4.516 -3.416 -11.883 1.00 . A A . 116 THR HB 1 1 18 37111 1 1 116 THR HG1 H 4.128 -0.808 -12.571 1.00 . A A . 116 THR HG1 1 1 18 37112 1 1 116 THR HG21 H 6.095 -2.909 -10.045 1.00 . A A . 116 THR HG21 1 1 18 37113 1 1 116 THR HG22 H 4.441 -2.487 -9.606 1.00 . A A . 116 THR HG22 1 1 18 37114 1 1 116 THR HG23 H 5.576 -1.222 -10.070 1.00 . A A . 116 THR HG23 1 1 18 37115 1 1 116 THR N N 6.728 -0.866 -12.139 1.00 . A A . 116 THR N 1 1 18 37116 1 1 116 THR O O 4.714 -2.593 -14.575 1.00 . A A . 116 THR O 1 1 18 37117 1 1 116 THR OG1 O 3.784 -1.504 -12.006 1.00 . A A . 116 THR OG1 1 1 18 37118 1 1 117 ARG C C 5.845 -1.745 -17.000 1.00 . A A . 117 ARG C 1 1 18 37119 1 1 117 ARG CA C 5.558 -0.537 -16.105 1.00 . A A . 117 ARG CA 1 1 18 37120 1 1 117 ARG CB C 6.286 0.703 -16.644 1.00 . A A . 117 ARG CB 1 1 18 37121 1 1 117 ARG CD C 8.505 1.700 -17.199 1.00 . A A . 117 ARG CD 1 1 18 37122 1 1 117 ARG CG C 7.772 0.401 -16.855 1.00 . A A . 117 ARG CG 1 1 18 37123 1 1 117 ARG CZ C 8.556 3.285 -19.029 1.00 . A A . 117 ARG CZ 1 1 18 37124 1 1 117 ARG H H 6.674 -0.240 -14.281 1.00 . A A . 117 ARG H 1 1 18 37125 1 1 117 ARG HA H 4.494 -0.348 -16.098 1.00 . A A . 117 ARG HA 1 1 18 37126 1 1 117 ARG HB2 H 5.843 0.998 -17.585 1.00 . A A . 117 ARG HB2 1 1 18 37127 1 1 117 ARG HB3 H 6.184 1.510 -15.935 1.00 . A A . 117 ARG HB3 1 1 18 37128 1 1 117 ARG HD2 H 8.278 2.448 -16.454 1.00 . A A . 117 ARG HD2 1 1 18 37129 1 1 117 ARG HD3 H 9.569 1.518 -17.214 1.00 . A A . 117 ARG HD3 1 1 18 37130 1 1 117 ARG HE H 7.402 1.668 -19.049 1.00 . A A . 117 ARG HE 1 1 18 37131 1 1 117 ARG HG2 H 8.188 -0.025 -15.953 1.00 . A A . 117 ARG HG2 1 1 18 37132 1 1 117 ARG HG3 H 7.887 -0.297 -17.670 1.00 . A A . 117 ARG HG3 1 1 18 37133 1 1 117 ARG HH11 H 9.721 3.654 -17.441 1.00 . A A . 117 ARG HH11 1 1 18 37134 1 1 117 ARG HH12 H 9.808 4.818 -18.722 1.00 . A A . 117 ARG HH12 1 1 18 37135 1 1 117 ARG HH21 H 7.505 3.177 -20.731 1.00 . A A . 117 ARG HH21 1 1 18 37136 1 1 117 ARG HH22 H 8.555 4.547 -20.582 1.00 . A A . 117 ARG HH22 1 1 18 37137 1 1 117 ARG N N 6.015 -0.826 -14.712 1.00 . A A . 117 ARG N 1 1 18 37138 1 1 117 ARG NE N 8.063 2.181 -18.537 1.00 . A A . 117 ARG NE 1 1 18 37139 1 1 117 ARG NH1 N 9.430 3.972 -18.343 1.00 . A A . 117 ARG NH1 1 1 18 37140 1 1 117 ARG NH2 N 8.176 3.703 -20.206 1.00 . A A . 117 ARG NH2 1 1 18 37141 1 1 117 ARG O O 6.861 -2.401 -16.876 1.00 . A A . 117 ARG O 1 1 18 37142 1 1 118 LEU C C 6.157 -2.879 -19.896 1.00 . A A . 118 LEU C 1 1 18 37143 1 1 118 LEU CA C 5.138 -3.214 -18.805 1.00 . A A . 118 LEU CA 1 1 18 37144 1 1 118 LEU CB C 3.781 -3.591 -19.437 1.00 . A A . 118 LEU CB 1 1 18 37145 1 1 118 LEU CD1 C 1.510 -4.445 -18.751 1.00 . A A . 118 LEU CD1 1 1 18 37146 1 1 118 LEU CD2 C 3.475 -6.003 -18.785 1.00 . A A . 118 LEU CD2 1 1 18 37147 1 1 118 LEU CG C 3.018 -4.559 -18.505 1.00 . A A . 118 LEU CG 1 1 18 37148 1 1 118 LEU H H 4.134 -1.501 -17.970 1.00 . A A . 118 LEU H 1 1 18 37149 1 1 118 LEU HA H 5.509 -4.047 -18.228 1.00 . A A . 118 LEU HA 1 1 18 37150 1 1 118 LEU HB2 H 3.198 -2.690 -19.574 1.00 . A A . 118 LEU HB2 1 1 18 37151 1 1 118 LEU HB3 H 3.938 -4.062 -20.397 1.00 . A A . 118 LEU HB3 1 1 18 37152 1 1 118 LEU HD11 H 0.987 -5.124 -18.094 1.00 . A A . 118 LEU HD11 1 1 18 37153 1 1 118 LEU HD12 H 1.293 -4.698 -19.778 1.00 . A A . 118 LEU HD12 1 1 18 37154 1 1 118 LEU HD13 H 1.189 -3.433 -18.553 1.00 . A A . 118 LEU HD13 1 1 18 37155 1 1 118 LEU HD21 H 4.540 -6.021 -18.967 1.00 . A A . 118 LEU HD21 1 1 18 37156 1 1 118 LEU HD22 H 2.958 -6.386 -19.654 1.00 . A A . 118 LEU HD22 1 1 18 37157 1 1 118 LEU HD23 H 3.248 -6.624 -17.931 1.00 . A A . 118 LEU HD23 1 1 18 37158 1 1 118 LEU HG H 3.228 -4.310 -17.475 1.00 . A A . 118 LEU HG 1 1 18 37159 1 1 118 LEU N N 4.945 -2.045 -17.896 1.00 . A A . 118 LEU N 1 1 18 37160 1 1 118 LEU O O 6.279 -1.752 -20.332 1.00 . A A . 118 LEU O 1 1 18 37161 1 1 119 GLU C C 7.233 -3.236 -22.695 1.00 . A A . 119 GLU C 1 1 18 37162 1 1 119 GLU CA C 7.919 -3.638 -21.388 1.00 . A A . 119 GLU CA 1 1 18 37163 1 1 119 GLU CB C 8.705 -4.933 -21.605 1.00 . A A . 119 GLU CB 1 1 18 37164 1 1 119 GLU CD C 10.636 -5.966 -22.799 1.00 . A A . 119 GLU CD 1 1 18 37165 1 1 119 GLU CG C 9.768 -4.713 -22.679 1.00 . A A . 119 GLU CG 1 1 18 37166 1 1 119 GLU H H 6.777 -4.763 -19.954 1.00 . A A . 119 GLU H 1 1 18 37167 1 1 119 GLU HA H 8.596 -2.856 -21.077 1.00 . A A . 119 GLU HA 1 1 18 37168 1 1 119 GLU HB2 H 9.183 -5.227 -20.682 1.00 . A A . 119 GLU HB2 1 1 18 37169 1 1 119 GLU HB3 H 8.032 -5.713 -21.926 1.00 . A A . 119 GLU HB3 1 1 18 37170 1 1 119 GLU HG2 H 9.286 -4.519 -23.625 1.00 . A A . 119 GLU HG2 1 1 18 37171 1 1 119 GLU HG3 H 10.386 -3.872 -22.407 1.00 . A A . 119 GLU HG3 1 1 18 37172 1 1 119 GLU N N 6.896 -3.865 -20.330 1.00 . A A . 119 GLU N 1 1 18 37173 1 1 119 GLU O O 6.243 -3.817 -23.092 1.00 . A A . 119 GLU O 1 1 18 37174 1 1 119 GLU OE1 O 10.248 -6.985 -22.253 1.00 . A A . 119 GLU OE1 1 1 18 37175 1 1 119 GLU OE2 O 11.674 -5.886 -23.436 1.00 . A A . 119 GLU OE2 1 1 18 37176 1 1 120 HIS C C 8.240 -1.169 -25.529 1.00 . A A . 120 HIS C 1 1 18 37177 1 1 120 HIS CA C 7.155 -1.814 -24.663 1.00 . A A . 120 HIS CA 1 1 18 37178 1 1 120 HIS CB C 6.044 -0.801 -24.393 1.00 . A A . 120 HIS CB 1 1 18 37179 1 1 120 HIS CD2 C 4.238 -1.103 -26.278 1.00 . A A . 120 HIS CD2 1 1 18 37180 1 1 120 HIS CE1 C 4.876 0.509 -27.580 1.00 . A A . 120 HIS CE1 1 1 18 37181 1 1 120 HIS CG C 5.321 -0.509 -25.677 1.00 . A A . 120 HIS CG 1 1 18 37182 1 1 120 HIS H H 8.568 -1.806 -23.035 1.00 . A A . 120 HIS H 1 1 18 37183 1 1 120 HIS HA H 6.744 -2.671 -25.180 1.00 . A A . 120 HIS HA 1 1 18 37184 1 1 120 HIS HB2 H 5.349 -1.211 -23.673 1.00 . A A . 120 HIS HB2 1 1 18 37185 1 1 120 HIS HB3 H 6.471 0.110 -24.005 1.00 . A A . 120 HIS HB3 1 1 18 37186 1 1 120 HIS HD1 H 6.458 1.131 -26.381 1.00 . A A . 120 HIS HD1 1 1 18 37187 1 1 120 HIS HD2 H 3.688 -1.942 -25.880 1.00 . A A . 120 HIS HD2 1 1 18 37188 1 1 120 HIS HE1 H 4.942 1.199 -28.407 1.00 . A A . 120 HIS HE1 1 1 18 37189 1 1 120 HIS N N 7.762 -2.253 -23.372 1.00 . A A . 120 HIS N 1 1 18 37190 1 1 120 HIS ND1 N 5.711 0.515 -26.524 1.00 . A A . 120 HIS ND1 1 1 18 37191 1 1 120 HIS NE2 N 3.959 -0.458 -27.480 1.00 . A A . 120 HIS NE2 1 1 18 37192 1 1 120 HIS O O 9.066 -0.420 -25.049 1.00 . A A . 120 HIS O 1 1 18 37193 1 1 121 HIS C C 8.892 0.532 -28.133 1.00 . A A . 121 HIS C 1 1 18 37194 1 1 121 HIS CA C 9.291 -0.876 -27.695 1.00 . A A . 121 HIS CA 1 1 18 37195 1 1 121 HIS CB C 9.455 -1.763 -28.926 1.00 . A A . 121 HIS CB 1 1 18 37196 1 1 121 HIS CD2 C 9.551 -4.328 -28.367 1.00 . A A . 121 HIS CD2 1 1 18 37197 1 1 121 HIS CE1 C 11.653 -4.455 -27.857 1.00 . A A . 121 HIS CE1 1 1 18 37198 1 1 121 HIS CG C 10.075 -3.068 -28.514 1.00 . A A . 121 HIS CG 1 1 18 37199 1 1 121 HIS H H 7.580 -2.076 -27.166 1.00 . A A . 121 HIS H 1 1 18 37200 1 1 121 HIS HA H 10.232 -0.829 -27.166 1.00 . A A . 121 HIS HA 1 1 18 37201 1 1 121 HIS HB2 H 8.487 -1.945 -29.367 1.00 . A A . 121 HIS HB2 1 1 18 37202 1 1 121 HIS HB3 H 10.094 -1.271 -29.644 1.00 . A A . 121 HIS HB3 1 1 18 37203 1 1 121 HIS HD1 H 12.073 -2.445 -28.188 1.00 . A A . 121 HIS HD1 1 1 18 37204 1 1 121 HIS HD2 H 8.521 -4.597 -28.544 1.00 . A A . 121 HIS HD2 1 1 18 37205 1 1 121 HIS HE1 H 12.618 -4.834 -27.552 1.00 . A A . 121 HIS HE1 1 1 18 37206 1 1 121 HIS N N 8.251 -1.463 -26.800 1.00 . A A . 121 HIS N 1 1 18 37207 1 1 121 HIS ND1 N 11.416 -3.172 -28.184 1.00 . A A . 121 HIS ND1 1 1 18 37208 1 1 121 HIS NE2 N 10.550 -5.203 -27.952 1.00 . A A . 121 HIS NE2 1 1 18 37209 1 1 121 HIS O O 7.729 0.834 -28.319 1.00 . A A . 121 HIS O 1 1 18 37210 1 1 122 HIS C C 8.897 2.789 -30.099 1.00 . A A . 122 HIS C 1 1 18 37211 1 1 122 HIS CA C 9.568 2.791 -28.726 1.00 . A A . 122 HIS CA 1 1 18 37212 1 1 122 HIS CB C 10.879 3.572 -28.814 1.00 . A A . 122 HIS CB 1 1 18 37213 1 1 122 HIS CD2 C 12.468 3.031 -26.800 1.00 . A A . 122 HIS CD2 1 1 18 37214 1 1 122 HIS CE1 C 11.737 4.524 -25.411 1.00 . A A . 122 HIS CE1 1 1 18 37215 1 1 122 HIS CG C 11.466 3.713 -27.440 1.00 . A A . 122 HIS CG 1 1 18 37216 1 1 122 HIS H H 10.787 1.116 -28.140 1.00 . A A . 122 HIS H 1 1 18 37217 1 1 122 HIS HA H 8.918 3.262 -28.006 1.00 . A A . 122 HIS HA 1 1 18 37218 1 1 122 HIS HB2 H 11.573 3.040 -29.449 1.00 . A A . 122 HIS HB2 1 1 18 37219 1 1 122 HIS HB3 H 10.689 4.551 -29.227 1.00 . A A . 122 HIS HB3 1 1 18 37220 1 1 122 HIS HD1 H 10.292 5.307 -26.688 1.00 . A A . 122 HIS HD1 1 1 18 37221 1 1 122 HIS HD2 H 13.036 2.217 -27.225 1.00 . A A . 122 HIS HD2 1 1 18 37222 1 1 122 HIS HE1 H 11.607 5.135 -24.530 1.00 . A A . 122 HIS HE1 1 1 18 37223 1 1 122 HIS N N 9.859 1.393 -28.298 1.00 . A A . 122 HIS N 1 1 18 37224 1 1 122 HIS ND1 N 11.012 4.659 -26.537 1.00 . A A . 122 HIS ND1 1 1 18 37225 1 1 122 HIS NE2 N 12.639 3.545 -25.518 1.00 . A A . 122 HIS NE2 1 1 18 37226 1 1 122 HIS O O 7.958 3.522 -30.342 1.00 . A A . 122 HIS O 1 1 18 37227 1 1 123 HIS C C 7.816 0.756 -32.486 1.00 . A A . 123 HIS C 1 1 18 37228 1 1 123 HIS CA C 8.787 1.934 -32.379 1.00 . A A . 123 HIS CA 1 1 18 37229 1 1 123 HIS CB C 9.906 1.765 -33.412 1.00 . A A . 123 HIS CB 1 1 18 37230 1 1 123 HIS CD2 C 10.540 -0.751 -33.838 1.00 . A A . 123 HIS CD2 1 1 18 37231 1 1 123 HIS CE1 C 12.016 -0.977 -32.267 1.00 . A A . 123 HIS CE1 1 1 18 37232 1 1 123 HIS CG C 10.616 0.455 -33.188 1.00 . A A . 123 HIS CG 1 1 18 37233 1 1 123 HIS H H 10.146 1.408 -30.788 1.00 . A A . 123 HIS H 1 1 18 37234 1 1 123 HIS HA H 8.255 2.855 -32.580 1.00 . A A . 123 HIS HA 1 1 18 37235 1 1 123 HIS HB2 H 9.485 1.777 -34.406 1.00 . A A . 123 HIS HB2 1 1 18 37236 1 1 123 HIS HB3 H 10.613 2.576 -33.313 1.00 . A A . 123 HIS HB3 1 1 18 37237 1 1 123 HIS HD1 H 11.849 0.966 -31.542 1.00 . A A . 123 HIS HD1 1 1 18 37238 1 1 123 HIS HD2 H 9.892 -0.968 -34.674 1.00 . A A . 123 HIS HD2 1 1 18 37239 1 1 123 HIS HE1 H 12.768 -1.394 -31.613 1.00 . A A . 123 HIS HE1 1 1 18 37240 1 1 123 HIS N N 9.382 1.980 -31.006 1.00 . A A . 123 HIS N 1 1 18 37241 1 1 123 HIS ND1 N 11.563 0.288 -32.188 1.00 . A A . 123 HIS ND1 1 1 18 37242 1 1 123 HIS NE2 N 11.424 -1.654 -33.255 1.00 . A A . 123 HIS NE2 1 1 18 37243 1 1 123 HIS O O 8.215 -0.391 -32.535 1.00 . A A . 123 HIS O 1 1 18 37244 1 1 124 HIS C C 4.509 0.332 -33.737 1.00 . A A . 124 HIS C 1 1 18 37245 1 1 124 HIS CA C 5.514 -0.047 -32.649 1.00 . A A . 124 HIS CA 1 1 18 37246 1 1 124 HIS CB C 4.781 -0.201 -31.315 1.00 . A A . 124 HIS CB 1 1 18 37247 1 1 124 HIS CD2 C 4.173 -2.743 -31.039 1.00 . A A . 124 HIS CD2 1 1 18 37248 1 1 124 HIS CE1 C 2.117 -2.648 -31.712 1.00 . A A . 124 HIS CE1 1 1 18 37249 1 1 124 HIS CG C 3.919 -1.432 -31.358 1.00 . A A . 124 HIS CG 1 1 18 37250 1 1 124 HIS H H 6.251 1.974 -32.500 1.00 . A A . 124 HIS H 1 1 18 37251 1 1 124 HIS HA H 5.988 -0.983 -32.912 1.00 . A A . 124 HIS HA 1 1 18 37252 1 1 124 HIS HB2 H 5.501 -0.294 -30.516 1.00 . A A . 124 HIS HB2 1 1 18 37253 1 1 124 HIS HB3 H 4.160 0.666 -31.142 1.00 . A A . 124 HIS HB3 1 1 18 37254 1 1 124 HIS HD1 H 2.112 -0.602 -32.082 1.00 . A A . 124 HIS HD1 1 1 18 37255 1 1 124 HIS HD2 H 5.115 -3.123 -30.669 1.00 . A A . 124 HIS HD2 1 1 18 37256 1 1 124 HIS HE1 H 1.110 -2.925 -31.987 1.00 . A A . 124 HIS HE1 1 1 18 37257 1 1 124 HIS N N 6.539 1.038 -32.533 1.00 . A A . 124 HIS N 1 1 18 37258 1 1 124 HIS ND1 N 2.602 -1.396 -31.784 1.00 . A A . 124 HIS ND1 1 1 18 37259 1 1 124 HIS NE2 N 3.034 -3.510 -31.264 1.00 . A A . 124 HIS NE2 1 1 18 37260 1 1 124 HIS O O 3.898 1.381 -33.691 1.00 . A A . 124 HIS O 1 1 18 37261 1 1 125 HIS C C 2.235 -1.255 -35.801 1.00 . A A . 125 HIS C 1 1 18 37262 1 1 125 HIS CA C 3.369 -0.227 -35.829 1.00 . A A . 125 HIS CA 1 1 18 37263 1 1 125 HIS CB C 4.099 -0.310 -37.172 1.00 . A A . 125 HIS CB 1 1 18 37264 1 1 125 HIS CD2 C 4.039 -2.818 -37.947 1.00 . A A . 125 HIS CD2 1 1 18 37265 1 1 125 HIS CE1 C 6.034 -3.389 -37.322 1.00 . A A . 125 HIS CE1 1 1 18 37266 1 1 125 HIS CG C 4.612 -1.707 -37.380 1.00 . A A . 125 HIS CG 1 1 18 37267 1 1 125 HIS H H 4.844 -1.356 -34.727 1.00 . A A . 125 HIS H 1 1 18 37268 1 1 125 HIS HA H 2.952 0.763 -35.712 1.00 . A A . 125 HIS HA 1 1 18 37269 1 1 125 HIS HB2 H 3.419 -0.053 -37.969 1.00 . A A . 125 HIS HB2 1 1 18 37270 1 1 125 HIS HB3 H 4.931 0.380 -37.172 1.00 . A A . 125 HIS HB3 1 1 18 37271 1 1 125 HIS HD1 H 6.549 -1.529 -36.541 1.00 . A A . 125 HIS HD1 1 1 18 37272 1 1 125 HIS HD2 H 3.041 -2.863 -38.356 1.00 . A A . 125 HIS HD2 1 1 18 37273 1 1 125 HIS HE1 H 6.933 -3.960 -37.141 1.00 . A A . 125 HIS HE1 1 1 18 37274 1 1 125 HIS N N 4.335 -0.519 -34.719 1.00 . A A . 125 HIS N 1 1 18 37275 1 1 125 HIS ND1 N 5.883 -2.095 -36.987 1.00 . A A . 125 HIS ND1 1 1 18 37276 1 1 125 HIS NE2 N 4.940 -3.878 -37.910 1.00 . A A . 125 HIS NE2 1 1 18 37277 1 1 125 HIS O O 1.239 -1.027 -36.467 1.00 . A A . 125 HIS O 1 1 18 37278 1 1 125 HIS OXT O 2.381 -2.252 -35.113 1.00 . A A . 125 HIS OXT 1 1 19 37279 1 1 1 MET C C -10.937 5.640 2.608 1.00 . A A . 1 MET C 1 1 19 37280 1 1 1 MET CA C -10.931 6.791 1.599 1.00 . A A . 1 MET CA 1 1 19 37281 1 1 1 MET CB C -9.578 6.842 0.885 1.00 . A A . 1 MET CB 1 1 19 37282 1 1 1 MET CE C -8.584 5.045 -2.560 1.00 . A A . 1 MET CE 1 1 19 37283 1 1 1 MET CG C -9.441 5.631 -0.041 1.00 . A A . 1 MET CG 1 1 19 37284 1 1 1 MET H1 H -10.504 8.799 1.956 1.00 . A A . 1 MET H1 1 1 19 37285 1 1 1 MET H2 H -11.013 7.945 3.333 1.00 . A A . 1 MET H2 1 1 19 37286 1 1 1 MET H3 H -12.141 8.396 2.146 1.00 . A A . 1 MET H3 1 1 19 37287 1 1 1 MET HA H -11.714 6.635 0.873 1.00 . A A . 1 MET HA 1 1 19 37288 1 1 1 MET HB2 H -9.511 7.750 0.305 1.00 . A A . 1 MET HB2 1 1 19 37289 1 1 1 MET HB3 H -8.784 6.822 1.618 1.00 . A A . 1 MET HB3 1 1 19 37290 1 1 1 MET HE1 H -7.762 4.827 -3.226 1.00 . A A . 1 MET HE1 1 1 19 37291 1 1 1 MET HE2 H -9.273 5.728 -3.039 1.00 . A A . 1 MET HE2 1 1 19 37292 1 1 1 MET HE3 H -9.099 4.131 -2.315 1.00 . A A . 1 MET HE3 1 1 19 37293 1 1 1 MET HG2 H -9.374 4.731 0.550 1.00 . A A . 1 MET HG2 1 1 19 37294 1 1 1 MET HG3 H -10.306 5.575 -0.686 1.00 . A A . 1 MET HG3 1 1 19 37295 1 1 1 MET N N -11.165 8.080 2.313 1.00 . A A . 1 MET N 1 1 19 37296 1 1 1 MET O O -10.775 5.844 3.794 1.00 . A A . 1 MET O 1 1 19 37297 1 1 1 MET SD S -7.944 5.805 -1.045 1.00 . A A . 1 MET SD 1 1 19 37298 1 1 2 ASN C C -10.579 2.024 2.403 1.00 . A A . 2 ASN C 1 1 19 37299 1 1 2 ASN CA C -11.155 3.265 3.088 1.00 . A A . 2 ASN CA 1 1 19 37300 1 1 2 ASN CB C -12.599 2.983 3.504 1.00 . A A . 2 ASN CB 1 1 19 37301 1 1 2 ASN CG C -13.094 4.105 4.418 1.00 . A A . 2 ASN CG 1 1 19 37302 1 1 2 ASN H H -11.265 4.284 1.190 1.00 . A A . 2 ASN H 1 1 19 37303 1 1 2 ASN HA H -10.565 3.491 3.966 1.00 . A A . 2 ASN HA 1 1 19 37304 1 1 2 ASN HB2 H -13.223 2.932 2.622 1.00 . A A . 2 ASN HB2 1 1 19 37305 1 1 2 ASN HB3 H -12.643 2.043 4.032 1.00 . A A . 2 ASN HB3 1 1 19 37306 1 1 2 ASN HD21 H -11.351 4.319 5.341 1.00 . A A . 2 ASN HD21 1 1 19 37307 1 1 2 ASN HD22 H -12.582 5.358 5.870 1.00 . A A . 2 ASN HD22 1 1 19 37308 1 1 2 ASN N N -11.130 4.428 2.150 1.00 . A A . 2 ASN N 1 1 19 37309 1 1 2 ASN ND2 N -12.274 4.638 5.281 1.00 . A A . 2 ASN ND2 1 1 19 37310 1 1 2 ASN O O -10.146 2.068 1.268 1.00 . A A . 2 ASN O 1 1 19 37311 1 1 2 ASN OD1 O -14.243 4.495 4.349 1.00 . A A . 2 ASN OD1 1 1 19 37312 1 1 3 ARG C C -10.842 -0.744 1.286 1.00 . A A . 3 ARG C 1 1 19 37313 1 1 3 ARG CA C -10.019 -0.338 2.513 1.00 . A A . 3 ARG CA 1 1 19 37314 1 1 3 ARG CB C -10.102 -1.452 3.561 1.00 . A A . 3 ARG CB 1 1 19 37315 1 1 3 ARG CD C -9.607 -3.864 4.038 1.00 . A A . 3 ARG CD 1 1 19 37316 1 1 3 ARG CG C -9.440 -2.728 3.024 1.00 . A A . 3 ARG CG 1 1 19 37317 1 1 3 ARG CZ C -8.832 -4.390 6.275 1.00 . A A . 3 ARG CZ 1 1 19 37318 1 1 3 ARG H H -10.921 0.914 4.010 1.00 . A A . 3 ARG H 1 1 19 37319 1 1 3 ARG HA H -8.990 -0.186 2.226 1.00 . A A . 3 ARG HA 1 1 19 37320 1 1 3 ARG HB2 H -9.597 -1.134 4.462 1.00 . A A . 3 ARG HB2 1 1 19 37321 1 1 3 ARG HB3 H -11.139 -1.656 3.785 1.00 . A A . 3 ARG HB3 1 1 19 37322 1 1 3 ARG HD2 H -10.650 -3.964 4.299 1.00 . A A . 3 ARG HD2 1 1 19 37323 1 1 3 ARG HD3 H -9.256 -4.788 3.602 1.00 . A A . 3 ARG HD3 1 1 19 37324 1 1 3 ARG HE H -8.281 -2.743 5.311 1.00 . A A . 3 ARG HE 1 1 19 37325 1 1 3 ARG HG2 H -9.903 -3.011 2.090 1.00 . A A . 3 ARG HG2 1 1 19 37326 1 1 3 ARG HG3 H -8.389 -2.544 2.863 1.00 . A A . 3 ARG HG3 1 1 19 37327 1 1 3 ARG HH11 H -10.075 -5.693 5.398 1.00 . A A . 3 ARG HH11 1 1 19 37328 1 1 3 ARG HH12 H -9.551 -6.115 6.994 1.00 . A A . 3 ARG HH12 1 1 19 37329 1 1 3 ARG HH21 H -7.588 -3.290 7.390 1.00 . A A . 3 ARG HH21 1 1 19 37330 1 1 3 ARG HH22 H -8.147 -4.756 8.118 1.00 . A A . 3 ARG HH22 1 1 19 37331 1 1 3 ARG N N -10.569 0.917 3.097 1.00 . A A . 3 ARG N 1 1 19 37332 1 1 3 ARG NE N -8.816 -3.563 5.263 1.00 . A A . 3 ARG NE 1 1 19 37333 1 1 3 ARG NH1 N -9.541 -5.485 6.217 1.00 . A A . 3 ARG NH1 1 1 19 37334 1 1 3 ARG NH2 N -8.135 -4.125 7.344 1.00 . A A . 3 ARG NH2 1 1 19 37335 1 1 3 ARG O O -10.303 -1.114 0.267 1.00 . A A . 3 ARG O 1 1 19 37336 1 1 4 GLN C C -12.710 -0.161 -0.962 1.00 . A A . 4 GLN C 1 1 19 37337 1 1 4 GLN CA C -12.999 -1.079 0.225 1.00 . A A . 4 GLN CA 1 1 19 37338 1 1 4 GLN CB C -14.473 -0.960 0.629 1.00 . A A . 4 GLN CB 1 1 19 37339 1 1 4 GLN CD C -15.133 -2.915 -0.796 1.00 . A A . 4 GLN CD 1 1 19 37340 1 1 4 GLN CG C -15.378 -1.431 -0.516 1.00 . A A . 4 GLN CG 1 1 19 37341 1 1 4 GLN H H -12.562 -0.385 2.216 1.00 . A A . 4 GLN H 1 1 19 37342 1 1 4 GLN HA H -12.780 -2.101 -0.049 1.00 . A A . 4 GLN HA 1 1 19 37343 1 1 4 GLN HB2 H -14.653 -1.571 1.501 1.00 . A A . 4 GLN HB2 1 1 19 37344 1 1 4 GLN HB3 H -14.697 0.070 0.859 1.00 . A A . 4 GLN HB3 1 1 19 37345 1 1 4 GLN HE21 H -15.291 -2.711 -2.765 1.00 . A A . 4 GLN HE21 1 1 19 37346 1 1 4 GLN HE22 H -14.976 -4.289 -2.221 1.00 . A A . 4 GLN HE22 1 1 19 37347 1 1 4 GLN HG2 H -16.411 -1.287 -0.234 1.00 . A A . 4 GLN HG2 1 1 19 37348 1 1 4 GLN HG3 H -15.168 -0.858 -1.406 1.00 . A A . 4 GLN HG3 1 1 19 37349 1 1 4 GLN N N -12.144 -0.683 1.381 1.00 . A A . 4 GLN N 1 1 19 37350 1 1 4 GLN NE2 N -15.133 -3.340 -2.030 1.00 . A A . 4 GLN NE2 1 1 19 37351 1 1 4 GLN O O -12.697 -0.586 -2.100 1.00 . A A . 4 GLN O 1 1 19 37352 1 1 4 GLN OE1 O -14.938 -3.694 0.116 1.00 . A A . 4 GLN OE1 1 1 19 37353 1 1 5 GLN C C -10.932 1.562 -2.557 1.00 . A A . 5 GLN C 1 1 19 37354 1 1 5 GLN CA C -12.184 2.036 -1.816 1.00 . A A . 5 GLN CA 1 1 19 37355 1 1 5 GLN CB C -11.926 3.428 -1.239 1.00 . A A . 5 GLN CB 1 1 19 37356 1 1 5 GLN CD C -14.305 4.133 -1.561 1.00 . A A . 5 GLN CD 1 1 19 37357 1 1 5 GLN CG C -13.185 3.942 -0.536 1.00 . A A . 5 GLN CG 1 1 19 37358 1 1 5 GLN H H -12.488 1.416 0.220 1.00 . A A . 5 GLN H 1 1 19 37359 1 1 5 GLN HA H -13.022 2.070 -2.490 1.00 . A A . 5 GLN HA 1 1 19 37360 1 1 5 GLN HB2 H -11.113 3.376 -0.527 1.00 . A A . 5 GLN HB2 1 1 19 37361 1 1 5 GLN HB3 H -11.660 4.105 -2.037 1.00 . A A . 5 GLN HB3 1 1 19 37362 1 1 5 GLN HE21 H -13.924 6.063 -1.827 1.00 . A A . 5 GLN HE21 1 1 19 37363 1 1 5 GLN HE22 H -15.211 5.445 -2.744 1.00 . A A . 5 GLN HE22 1 1 19 37364 1 1 5 GLN HG2 H -13.497 3.225 0.211 1.00 . A A . 5 GLN HG2 1 1 19 37365 1 1 5 GLN HG3 H -12.970 4.886 -0.061 1.00 . A A . 5 GLN HG3 1 1 19 37366 1 1 5 GLN N N -12.476 1.093 -0.705 1.00 . A A . 5 GLN N 1 1 19 37367 1 1 5 GLN NE2 N -14.496 5.311 -2.088 1.00 . A A . 5 GLN NE2 1 1 19 37368 1 1 5 GLN O O -10.851 1.610 -3.768 1.00 . A A . 5 GLN O 1 1 19 37369 1 1 5 GLN OE1 O -15.011 3.200 -1.887 1.00 . A A . 5 GLN OE1 1 1 19 37370 1 1 6 PHE C C -8.974 -0.595 -3.342 1.00 . A A . 6 PHE C 1 1 19 37371 1 1 6 PHE CA C -8.693 0.614 -2.444 1.00 . A A . 6 PHE CA 1 1 19 37372 1 1 6 PHE CB C -7.718 0.215 -1.337 1.00 . A A . 6 PHE CB 1 1 19 37373 1 1 6 PHE CD1 C -5.551 0.818 -2.474 1.00 . A A . 6 PHE CD1 1 1 19 37374 1 1 6 PHE CD2 C -6.003 -1.516 -1.992 1.00 . A A . 6 PHE CD2 1 1 19 37375 1 1 6 PHE CE1 C -4.323 0.462 -3.042 1.00 . A A . 6 PHE CE1 1 1 19 37376 1 1 6 PHE CE2 C -4.775 -1.872 -2.560 1.00 . A A . 6 PHE CE2 1 1 19 37377 1 1 6 PHE CG C -6.392 -0.171 -1.948 1.00 . A A . 6 PHE CG 1 1 19 37378 1 1 6 PHE CZ C -3.935 -0.882 -3.085 1.00 . A A . 6 PHE CZ 1 1 19 37379 1 1 6 PHE H H -10.056 1.079 -0.849 1.00 . A A . 6 PHE H 1 1 19 37380 1 1 6 PHE HA H -8.256 1.405 -3.035 1.00 . A A . 6 PHE HA 1 1 19 37381 1 1 6 PHE HB2 H -7.577 1.050 -0.666 1.00 . A A . 6 PHE HB2 1 1 19 37382 1 1 6 PHE HB3 H -8.121 -0.624 -0.787 1.00 . A A . 6 PHE HB3 1 1 19 37383 1 1 6 PHE HD1 H -5.850 1.855 -2.441 1.00 . A A . 6 PHE HD1 1 1 19 37384 1 1 6 PHE HD2 H -6.651 -2.278 -1.585 1.00 . A A . 6 PHE HD2 1 1 19 37385 1 1 6 PHE HE1 H -3.673 1.224 -3.446 1.00 . A A . 6 PHE HE1 1 1 19 37386 1 1 6 PHE HE2 H -4.476 -2.908 -2.593 1.00 . A A . 6 PHE HE2 1 1 19 37387 1 1 6 PHE HZ H -2.986 -1.157 -3.523 1.00 . A A . 6 PHE HZ 1 1 19 37388 1 1 6 PHE N N -9.957 1.104 -1.823 1.00 . A A . 6 PHE N 1 1 19 37389 1 1 6 PHE O O -8.418 -0.724 -4.414 1.00 . A A . 6 PHE O 1 1 19 37390 1 1 7 ILE C C -10.676 -2.290 -5.087 1.00 . A A . 7 ILE C 1 1 19 37391 1 1 7 ILE CA C -10.107 -2.705 -3.728 1.00 . A A . 7 ILE CA 1 1 19 37392 1 1 7 ILE CB C -11.147 -3.571 -3.010 1.00 . A A . 7 ILE CB 1 1 19 37393 1 1 7 ILE CD1 C -9.286 -4.580 -1.631 1.00 . A A . 7 ILE CD1 1 1 19 37394 1 1 7 ILE CG1 C -10.666 -3.913 -1.593 1.00 . A A . 7 ILE CG1 1 1 19 37395 1 1 7 ILE CG2 C -11.393 -4.858 -3.798 1.00 . A A . 7 ILE CG2 1 1 19 37396 1 1 7 ILE H H -10.241 -1.383 -2.031 1.00 . A A . 7 ILE H 1 1 19 37397 1 1 7 ILE HA H -9.201 -3.274 -3.875 1.00 . A A . 7 ILE HA 1 1 19 37398 1 1 7 ILE HB H -12.075 -3.018 -2.944 1.00 . A A . 7 ILE HB 1 1 19 37399 1 1 7 ILE HD11 H -8.521 -3.819 -1.670 1.00 . A A . 7 ILE HD11 1 1 19 37400 1 1 7 ILE HD12 H -9.206 -5.215 -2.500 1.00 . A A . 7 ILE HD12 1 1 19 37401 1 1 7 ILE HD13 H -9.153 -5.176 -0.741 1.00 . A A . 7 ILE HD13 1 1 19 37402 1 1 7 ILE HG12 H -10.606 -3.009 -1.012 1.00 . A A . 7 ILE HG12 1 1 19 37403 1 1 7 ILE HG13 H -11.372 -4.586 -1.131 1.00 . A A . 7 ILE HG13 1 1 19 37404 1 1 7 ILE HG21 H -10.446 -5.291 -4.086 1.00 . A A . 7 ILE HG21 1 1 19 37405 1 1 7 ILE HG22 H -11.970 -4.634 -4.683 1.00 . A A . 7 ILE HG22 1 1 19 37406 1 1 7 ILE HG23 H -11.936 -5.558 -3.181 1.00 . A A . 7 ILE HG23 1 1 19 37407 1 1 7 ILE N N -9.814 -1.495 -2.906 1.00 . A A . 7 ILE N 1 1 19 37408 1 1 7 ILE O O -10.259 -2.778 -6.118 1.00 . A A . 7 ILE O 1 1 19 37409 1 1 8 ASP C C -11.178 -0.276 -7.252 1.00 . A A . 8 ASP C 1 1 19 37410 1 1 8 ASP CA C -12.235 -0.980 -6.392 1.00 . A A . 8 ASP CA 1 1 19 37411 1 1 8 ASP CB C -13.406 -0.021 -6.103 1.00 . A A . 8 ASP CB 1 1 19 37412 1 1 8 ASP CG C -12.897 1.413 -5.886 1.00 . A A . 8 ASP CG 1 1 19 37413 1 1 8 ASP H H -11.966 -1.031 -4.256 1.00 . A A . 8 ASP H 1 1 19 37414 1 1 8 ASP HA H -12.606 -1.847 -6.918 1.00 . A A . 8 ASP HA 1 1 19 37415 1 1 8 ASP HB2 H -14.094 -0.033 -6.934 1.00 . A A . 8 ASP HB2 1 1 19 37416 1 1 8 ASP HB3 H -13.919 -0.350 -5.211 1.00 . A A . 8 ASP HB3 1 1 19 37417 1 1 8 ASP N N -11.634 -1.406 -5.097 1.00 . A A . 8 ASP N 1 1 19 37418 1 1 8 ASP O O -11.077 -0.498 -8.442 1.00 . A A . 8 ASP O 1 1 19 37419 1 1 8 ASP OD1 O -12.381 1.989 -6.831 1.00 . A A . 8 ASP OD1 1 1 19 37420 1 1 8 ASP OD2 O -13.032 1.910 -4.785 1.00 . A A . 8 ASP OD2 1 1 19 37421 1 1 9 TYR C C -8.347 0.350 -7.994 1.00 . A A . 9 TYR C 1 1 19 37422 1 1 9 TYR CA C -9.370 1.330 -7.416 1.00 . A A . 9 TYR CA 1 1 19 37423 1 1 9 TYR CB C -8.666 2.305 -6.473 1.00 . A A . 9 TYR CB 1 1 19 37424 1 1 9 TYR CD1 C -6.433 2.721 -7.566 1.00 . A A . 9 TYR CD1 1 1 19 37425 1 1 9 TYR CD2 C -8.135 4.445 -7.687 1.00 . A A . 9 TYR CD2 1 1 19 37426 1 1 9 TYR CE1 C -5.559 3.533 -8.298 1.00 . A A . 9 TYR CE1 1 1 19 37427 1 1 9 TYR CE2 C -7.262 5.257 -8.419 1.00 . A A . 9 TYR CE2 1 1 19 37428 1 1 9 TYR CG C -7.720 3.178 -7.260 1.00 . A A . 9 TYR CG 1 1 19 37429 1 1 9 TYR CZ C -5.974 4.801 -8.725 1.00 . A A . 9 TYR CZ 1 1 19 37430 1 1 9 TYR H H -10.520 0.757 -5.693 1.00 . A A . 9 TYR H 1 1 19 37431 1 1 9 TYR HA H -9.837 1.880 -8.219 1.00 . A A . 9 TYR HA 1 1 19 37432 1 1 9 TYR HB2 H -9.403 2.923 -5.981 1.00 . A A . 9 TYR HB2 1 1 19 37433 1 1 9 TYR HB3 H -8.110 1.751 -5.731 1.00 . A A . 9 TYR HB3 1 1 19 37434 1 1 9 TYR HD1 H -6.115 1.743 -7.237 1.00 . A A . 9 TYR HD1 1 1 19 37435 1 1 9 TYR HD2 H -9.128 4.796 -7.450 1.00 . A A . 9 TYR HD2 1 1 19 37436 1 1 9 TYR HE1 H -4.567 3.183 -8.535 1.00 . A A . 9 TYR HE1 1 1 19 37437 1 1 9 TYR HE2 H -7.581 6.234 -8.747 1.00 . A A . 9 TYR HE2 1 1 19 37438 1 1 9 TYR HH H -5.425 6.507 -9.382 1.00 . A A . 9 TYR HH 1 1 19 37439 1 1 9 TYR N N -10.407 0.586 -6.651 1.00 . A A . 9 TYR N 1 1 19 37440 1 1 9 TYR O O -8.003 0.409 -9.157 1.00 . A A . 9 TYR O 1 1 19 37441 1 1 9 TYR OH O -5.113 5.602 -9.447 1.00 . A A . 9 TYR OH 1 1 19 37442 1 1 10 ALA C C -7.495 -2.481 -8.685 1.00 . A A . 10 ALA C 1 1 19 37443 1 1 10 ALA CA C -6.851 -1.529 -7.675 1.00 . A A . 10 ALA CA 1 1 19 37444 1 1 10 ALA CB C -6.327 -2.340 -6.491 1.00 . A A . 10 ALA CB 1 1 19 37445 1 1 10 ALA H H -8.147 -0.573 -6.249 1.00 . A A . 10 ALA H 1 1 19 37446 1 1 10 ALA HA H -6.033 -1.004 -8.142 1.00 . A A . 10 ALA HA 1 1 19 37447 1 1 10 ALA HB1 H -5.402 -2.822 -6.767 1.00 . A A . 10 ALA HB1 1 1 19 37448 1 1 10 ALA HB2 H -7.058 -3.090 -6.213 1.00 . A A . 10 ALA HB2 1 1 19 37449 1 1 10 ALA HB3 H -6.153 -1.681 -5.654 1.00 . A A . 10 ALA HB3 1 1 19 37450 1 1 10 ALA N N -7.856 -0.547 -7.185 1.00 . A A . 10 ALA N 1 1 19 37451 1 1 10 ALA O O -6.905 -2.836 -9.685 1.00 . A A . 10 ALA O 1 1 19 37452 1 1 11 GLN C C -9.629 -3.172 -10.689 1.00 . A A . 11 GLN C 1 1 19 37453 1 1 11 GLN CA C -9.377 -3.853 -9.343 1.00 . A A . 11 GLN CA 1 1 19 37454 1 1 11 GLN CB C -10.714 -4.265 -8.725 1.00 . A A . 11 GLN CB 1 1 19 37455 1 1 11 GLN CD C -10.535 -6.645 -9.465 1.00 . A A . 11 GLN CD 1 1 19 37456 1 1 11 GLN CG C -11.362 -5.364 -9.565 1.00 . A A . 11 GLN CG 1 1 19 37457 1 1 11 GLN H H -9.147 -2.618 -7.598 1.00 . A A . 11 GLN H 1 1 19 37458 1 1 11 GLN HA H -8.761 -4.728 -9.487 1.00 . A A . 11 GLN HA 1 1 19 37459 1 1 11 GLN HB2 H -10.546 -4.631 -7.724 1.00 . A A . 11 GLN HB2 1 1 19 37460 1 1 11 GLN HB3 H -11.371 -3.409 -8.688 1.00 . A A . 11 GLN HB3 1 1 19 37461 1 1 11 GLN HE21 H -10.606 -6.702 -7.483 1.00 . A A . 11 GLN HE21 1 1 19 37462 1 1 11 GLN HE22 H -9.746 -7.968 -8.214 1.00 . A A . 11 GLN HE22 1 1 19 37463 1 1 11 GLN HG2 H -12.359 -5.548 -9.198 1.00 . A A . 11 GLN HG2 1 1 19 37464 1 1 11 GLN HG3 H -11.410 -5.048 -10.595 1.00 . A A . 11 GLN HG3 1 1 19 37465 1 1 11 GLN N N -8.695 -2.909 -8.418 1.00 . A A . 11 GLN N 1 1 19 37466 1 1 11 GLN NE2 N -10.274 -7.146 -8.290 1.00 . A A . 11 GLN NE2 1 1 19 37467 1 1 11 GLN O O -9.338 -3.709 -11.731 1.00 . A A . 11 GLN O 1 1 19 37468 1 1 11 GLN OE1 O -10.128 -7.199 -10.467 1.00 . A A . 11 GLN OE1 1 1 19 37469 1 1 12 LYS C C -9.145 -0.917 -12.656 1.00 . A A . 12 LYS C 1 1 19 37470 1 1 12 LYS CA C -10.452 -1.289 -11.952 1.00 . A A . 12 LYS CA 1 1 19 37471 1 1 12 LYS CB C -11.248 -0.018 -11.660 1.00 . A A . 12 LYS CB 1 1 19 37472 1 1 12 LYS CD C -13.503 0.873 -11.017 1.00 . A A . 12 LYS CD 1 1 19 37473 1 1 12 LYS CE C -13.044 1.643 -9.773 1.00 . A A . 12 LYS CE 1 1 19 37474 1 1 12 LYS CG C -12.662 -0.395 -11.204 1.00 . A A . 12 LYS CG 1 1 19 37475 1 1 12 LYS H H -10.408 -1.575 -9.823 1.00 . A A . 12 LYS H 1 1 19 37476 1 1 12 LYS HA H -11.034 -1.930 -12.596 1.00 . A A . 12 LYS HA 1 1 19 37477 1 1 12 LYS HB2 H -10.751 0.537 -10.880 1.00 . A A . 12 LYS HB2 1 1 19 37478 1 1 12 LYS HB3 H -11.307 0.585 -12.551 1.00 . A A . 12 LYS HB3 1 1 19 37479 1 1 12 LYS HD2 H -13.392 1.504 -11.887 1.00 . A A . 12 LYS HD2 1 1 19 37480 1 1 12 LYS HD3 H -14.542 0.600 -10.905 1.00 . A A . 12 LYS HD3 1 1 19 37481 1 1 12 LYS HE2 H -12.904 0.958 -8.951 1.00 . A A . 12 LYS HE2 1 1 19 37482 1 1 12 LYS HE3 H -12.116 2.151 -9.982 1.00 . A A . 12 LYS HE3 1 1 19 37483 1 1 12 LYS HG2 H -13.121 -1.025 -11.954 1.00 . A A . 12 LYS HG2 1 1 19 37484 1 1 12 LYS HG3 H -12.608 -0.934 -10.271 1.00 . A A . 12 LYS HG3 1 1 19 37485 1 1 12 LYS HZ1 H -14.582 2.960 -10.265 1.00 . A A . 12 LYS HZ1 1 1 19 37486 1 1 12 LYS HZ2 H -13.628 3.470 -8.958 1.00 . A A . 12 LYS HZ2 1 1 19 37487 1 1 12 LYS HZ3 H -14.761 2.223 -8.744 1.00 . A A . 12 LYS HZ3 1 1 19 37488 1 1 12 LYS N N -10.175 -1.996 -10.675 1.00 . A A . 12 LYS N 1 1 19 37489 1 1 12 LYS NZ N -14.082 2.650 -9.407 1.00 . A A . 12 LYS NZ 1 1 19 37490 1 1 12 LYS O O -9.077 -0.866 -13.867 1.00 . A A . 12 LYS O 1 1 19 37491 1 1 13 LYS C C -5.940 -1.394 -12.873 1.00 . A A . 13 LYS C 1 1 19 37492 1 1 13 LYS CA C -6.830 -0.190 -12.537 1.00 . A A . 13 LYS CA 1 1 19 37493 1 1 13 LYS CB C -6.087 0.730 -11.561 1.00 . A A . 13 LYS CB 1 1 19 37494 1 1 13 LYS CD C -4.382 2.544 -11.360 1.00 . A A . 13 LYS CD 1 1 19 37495 1 1 13 LYS CE C -3.299 3.324 -12.107 1.00 . A A . 13 LYS CE 1 1 19 37496 1 1 13 LYS CG C -5.030 1.541 -12.314 1.00 . A A . 13 LYS CG 1 1 19 37497 1 1 13 LYS H H -8.205 -0.626 -10.932 1.00 . A A . 13 LYS H 1 1 19 37498 1 1 13 LYS HA H -7.040 0.357 -13.444 1.00 . A A . 13 LYS HA 1 1 19 37499 1 1 13 LYS HB2 H -6.794 1.403 -11.097 1.00 . A A . 13 LYS HB2 1 1 19 37500 1 1 13 LYS HB3 H -5.606 0.135 -10.797 1.00 . A A . 13 LYS HB3 1 1 19 37501 1 1 13 LYS HD2 H -5.133 3.230 -10.993 1.00 . A A . 13 LYS HD2 1 1 19 37502 1 1 13 LYS HD3 H -3.937 2.017 -10.530 1.00 . A A . 13 LYS HD3 1 1 19 37503 1 1 13 LYS HE2 H -2.784 3.976 -11.417 1.00 . A A . 13 LYS HE2 1 1 19 37504 1 1 13 LYS HE3 H -2.595 2.631 -12.543 1.00 . A A . 13 LYS HE3 1 1 19 37505 1 1 13 LYS HG2 H -4.276 0.873 -12.703 1.00 . A A . 13 LYS HG2 1 1 19 37506 1 1 13 LYS HG3 H -5.496 2.073 -13.130 1.00 . A A . 13 LYS HG3 1 1 19 37507 1 1 13 LYS HZ1 H -4.892 4.404 -12.903 1.00 . A A . 13 LYS HZ1 1 1 19 37508 1 1 13 LYS HZ2 H -3.968 3.581 -14.062 1.00 . A A . 13 LYS HZ2 1 1 19 37509 1 1 13 LYS HZ3 H -3.362 4.997 -13.345 1.00 . A A . 13 LYS HZ3 1 1 19 37510 1 1 13 LYS N N -8.119 -0.610 -11.909 1.00 . A A . 13 LYS N 1 1 19 37511 1 1 13 LYS NZ N -3.928 4.138 -13.185 1.00 . A A . 13 LYS NZ 1 1 19 37512 1 1 13 LYS O O -4.955 -1.253 -13.570 1.00 . A A . 13 LYS O 1 1 19 37513 1 1 14 TYR C C -6.247 -5.004 -12.910 1.00 . A A . 14 TYR C 1 1 19 37514 1 1 14 TYR CA C -5.386 -3.757 -12.690 1.00 . A A . 14 TYR CA 1 1 19 37515 1 1 14 TYR CB C -4.433 -3.995 -11.514 1.00 . A A . 14 TYR CB 1 1 19 37516 1 1 14 TYR CD1 C -2.402 -2.667 -12.215 1.00 . A A . 14 TYR CD1 1 1 19 37517 1 1 14 TYR CD2 C -3.747 -1.849 -10.371 1.00 . A A . 14 TYR CD2 1 1 19 37518 1 1 14 TYR CE1 C -1.541 -1.571 -12.073 1.00 . A A . 14 TYR CE1 1 1 19 37519 1 1 14 TYR CE2 C -2.887 -0.752 -10.231 1.00 . A A . 14 TYR CE2 1 1 19 37520 1 1 14 TYR CG C -3.506 -2.808 -11.364 1.00 . A A . 14 TYR CG 1 1 19 37521 1 1 14 TYR CZ C -1.784 -0.614 -11.081 1.00 . A A . 14 TYR CZ 1 1 19 37522 1 1 14 TYR H H -7.042 -2.673 -11.815 1.00 . A A . 14 TYR H 1 1 19 37523 1 1 14 TYR HA H -4.806 -3.573 -13.584 1.00 . A A . 14 TYR HA 1 1 19 37524 1 1 14 TYR HB2 H -5.006 -4.120 -10.607 1.00 . A A . 14 TYR HB2 1 1 19 37525 1 1 14 TYR HB3 H -3.849 -4.885 -11.697 1.00 . A A . 14 TYR HB3 1 1 19 37526 1 1 14 TYR HD1 H -2.214 -3.405 -12.980 1.00 . A A . 14 TYR HD1 1 1 19 37527 1 1 14 TYR HD2 H -4.597 -1.954 -9.716 1.00 . A A . 14 TYR HD2 1 1 19 37528 1 1 14 TYR HE1 H -0.690 -1.464 -12.730 1.00 . A A . 14 TYR HE1 1 1 19 37529 1 1 14 TYR HE2 H -3.074 -0.013 -9.465 1.00 . A A . 14 TYR HE2 1 1 19 37530 1 1 14 TYR HH H -0.156 0.171 -10.464 1.00 . A A . 14 TYR HH 1 1 19 37531 1 1 14 TYR N N -6.251 -2.570 -12.386 1.00 . A A . 14 TYR N 1 1 19 37532 1 1 14 TYR O O -5.733 -6.071 -13.176 1.00 . A A . 14 TYR O 1 1 19 37533 1 1 14 TYR OH O -0.935 0.466 -10.942 1.00 . A A . 14 TYR OH 1 1 19 37534 1 1 15 ASP C C -7.833 -7.296 -12.337 1.00 . A A . 15 ASP C 1 1 19 37535 1 1 15 ASP CA C -8.451 -6.067 -13.007 1.00 . A A . 15 ASP CA 1 1 19 37536 1 1 15 ASP CB C -8.663 -6.329 -14.507 1.00 . A A . 15 ASP CB 1 1 19 37537 1 1 15 ASP CG C -7.353 -6.138 -15.273 1.00 . A A . 15 ASP CG 1 1 19 37538 1 1 15 ASP H H -7.938 -4.009 -12.592 1.00 . A A . 15 ASP H 1 1 19 37539 1 1 15 ASP HA H -9.408 -5.866 -12.546 1.00 . A A . 15 ASP HA 1 1 19 37540 1 1 15 ASP HB2 H -9.015 -7.340 -14.647 1.00 . A A . 15 ASP HB2 1 1 19 37541 1 1 15 ASP HB3 H -9.402 -5.639 -14.888 1.00 . A A . 15 ASP HB3 1 1 19 37542 1 1 15 ASP N N -7.550 -4.882 -12.806 1.00 . A A . 15 ASP N 1 1 19 37543 1 1 15 ASP O O -7.942 -8.402 -12.824 1.00 . A A . 15 ASP O 1 1 19 37544 1 1 15 ASP OD1 O -6.514 -7.020 -15.202 1.00 . A A . 15 ASP OD1 1 1 19 37545 1 1 15 ASP OD2 O -7.211 -5.111 -15.918 1.00 . A A . 15 ASP OD2 1 1 19 37546 1 1 16 THR C C -7.274 -8.513 -9.198 1.00 . A A . 16 THR C 1 1 19 37547 1 1 16 THR CA C -6.520 -8.231 -10.497 1.00 . A A . 16 THR CA 1 1 19 37548 1 1 16 THR CB C -5.068 -7.859 -10.181 1.00 . A A . 16 THR CB 1 1 19 37549 1 1 16 THR CG2 C -5.027 -6.725 -9.153 1.00 . A A . 16 THR CG2 1 1 19 37550 1 1 16 THR H H -7.097 -6.187 -10.859 1.00 . A A . 16 THR H 1 1 19 37551 1 1 16 THR HA H -6.532 -9.120 -11.112 1.00 . A A . 16 THR HA 1 1 19 37552 1 1 16 THR HB H -4.577 -7.533 -11.086 1.00 . A A . 16 THR HB 1 1 19 37553 1 1 16 THR HG1 H -3.959 -9.440 -10.392 1.00 . A A . 16 THR HG1 1 1 19 37554 1 1 16 THR HG21 H -5.201 -7.128 -8.166 1.00 . A A . 16 THR HG21 1 1 19 37555 1 1 16 THR HG22 H -5.791 -5.996 -9.384 1.00 . A A . 16 THR HG22 1 1 19 37556 1 1 16 THR HG23 H -4.057 -6.250 -9.181 1.00 . A A . 16 THR HG23 1 1 19 37557 1 1 16 THR N N -7.172 -7.095 -11.221 1.00 . A A . 16 THR N 1 1 19 37558 1 1 16 THR O O -7.680 -7.612 -8.491 1.00 . A A . 16 THR O 1 1 19 37559 1 1 16 THR OG1 O -4.393 -8.995 -9.662 1.00 . A A . 16 THR OG1 1 1 19 37560 1 1 17 LYS C C -7.213 -10.288 -6.480 1.00 . A A . 17 LYS C 1 1 19 37561 1 1 17 LYS CA C -8.212 -10.122 -7.638 1.00 . A A . 17 LYS CA 1 1 19 37562 1 1 17 LYS CB C -8.958 -11.445 -7.863 1.00 . A A . 17 LYS CB 1 1 19 37563 1 1 17 LYS CD C -10.938 -12.512 -8.949 1.00 . A A . 17 LYS CD 1 1 19 37564 1 1 17 LYS CE C -12.350 -12.242 -9.470 1.00 . A A . 17 LYS CE 1 1 19 37565 1 1 17 LYS CG C -10.251 -11.183 -8.638 1.00 . A A . 17 LYS CG 1 1 19 37566 1 1 17 LYS H H -7.144 -10.474 -9.473 1.00 . A A . 17 LYS H 1 1 19 37567 1 1 17 LYS HA H -8.921 -9.341 -7.407 1.00 . A A . 17 LYS HA 1 1 19 37568 1 1 17 LYS HB2 H -8.328 -12.116 -8.430 1.00 . A A . 17 LYS HB2 1 1 19 37569 1 1 17 LYS HB3 H -9.196 -11.895 -6.911 1.00 . A A . 17 LYS HB3 1 1 19 37570 1 1 17 LYS HD2 H -10.370 -13.043 -9.700 1.00 . A A . 17 LYS HD2 1 1 19 37571 1 1 17 LYS HD3 H -10.995 -13.108 -8.051 1.00 . A A . 17 LYS HD3 1 1 19 37572 1 1 17 LYS HE2 H -12.926 -11.744 -8.704 1.00 . A A . 17 LYS HE2 1 1 19 37573 1 1 17 LYS HE3 H -12.296 -11.613 -10.346 1.00 . A A . 17 LYS HE3 1 1 19 37574 1 1 17 LYS HG2 H -10.908 -10.567 -8.040 1.00 . A A . 17 LYS HG2 1 1 19 37575 1 1 17 LYS HG3 H -10.020 -10.672 -9.561 1.00 . A A . 17 LYS HG3 1 1 19 37576 1 1 17 LYS HZ1 H -12.778 -13.778 -10.807 1.00 . A A . 17 LYS HZ1 1 1 19 37577 1 1 17 LYS HZ2 H -14.034 -13.439 -9.719 1.00 . A A . 17 LYS HZ2 1 1 19 37578 1 1 17 LYS HZ3 H -12.657 -14.282 -9.189 1.00 . A A . 17 LYS HZ3 1 1 19 37579 1 1 17 LYS N N -7.475 -9.766 -8.884 1.00 . A A . 17 LYS N 1 1 19 37580 1 1 17 LYS NZ N -13.004 -13.532 -9.823 1.00 . A A . 17 LYS NZ 1 1 19 37581 1 1 17 LYS O O -6.073 -10.652 -6.691 1.00 . A A . 17 LYS O 1 1 19 37582 1 1 18 PRO C C -6.410 -11.617 -3.758 1.00 . A A . 18 PRO C 1 1 19 37583 1 1 18 PRO CA C -6.765 -10.157 -4.062 1.00 . A A . 18 PRO CA 1 1 19 37584 1 1 18 PRO CB C -7.611 -9.547 -2.930 1.00 . A A . 18 PRO CB 1 1 19 37585 1 1 18 PRO CD C -8.998 -9.582 -4.906 1.00 . A A . 18 PRO CD 1 1 19 37586 1 1 18 PRO CG C -9.027 -9.705 -3.381 1.00 . A A . 18 PRO CG 1 1 19 37587 1 1 18 PRO HA H -5.865 -9.578 -4.192 1.00 . A A . 18 PRO HA 1 1 19 37588 1 1 18 PRO HB2 H -7.447 -10.078 -1.998 1.00 . A A . 18 PRO HB2 1 1 19 37589 1 1 18 PRO HB3 H -7.377 -8.500 -2.807 1.00 . A A . 18 PRO HB3 1 1 19 37590 1 1 18 PRO HD2 H -9.743 -10.225 -5.354 1.00 . A A . 18 PRO HD2 1 1 19 37591 1 1 18 PRO HD3 H -9.144 -8.557 -5.209 1.00 . A A . 18 PRO HD3 1 1 19 37592 1 1 18 PRO HG2 H -9.407 -10.677 -3.089 1.00 . A A . 18 PRO HG2 1 1 19 37593 1 1 18 PRO HG3 H -9.646 -8.924 -2.965 1.00 . A A . 18 PRO HG3 1 1 19 37594 1 1 18 PRO N N -7.639 -10.028 -5.267 1.00 . A A . 18 PRO N 1 1 19 37595 1 1 18 PRO O O -7.180 -12.519 -4.021 1.00 . A A . 18 PRO O 1 1 19 37596 1 1 19 ASP C C -4.483 -13.312 -1.370 1.00 . A A . 19 ASP C 1 1 19 37597 1 1 19 ASP CA C -4.819 -13.238 -2.855 1.00 . A A . 19 ASP CA 1 1 19 37598 1 1 19 ASP CB C -3.580 -13.601 -3.674 1.00 . A A . 19 ASP CB 1 1 19 37599 1 1 19 ASP CG C -3.979 -13.774 -5.139 1.00 . A A . 19 ASP CG 1 1 19 37600 1 1 19 ASP H H -4.652 -11.095 -2.993 1.00 . A A . 19 ASP H 1 1 19 37601 1 1 19 ASP HA H -5.610 -13.942 -3.074 1.00 . A A . 19 ASP HA 1 1 19 37602 1 1 19 ASP HB2 H -2.848 -12.809 -3.590 1.00 . A A . 19 ASP HB2 1 1 19 37603 1 1 19 ASP HB3 H -3.159 -14.523 -3.305 1.00 . A A . 19 ASP HB3 1 1 19 37604 1 1 19 ASP N N -5.248 -11.847 -3.197 1.00 . A A . 19 ASP N 1 1 19 37605 1 1 19 ASP O O -3.796 -12.461 -0.840 1.00 . A A . 19 ASP O 1 1 19 37606 1 1 19 ASP OD1 O -5.167 -13.869 -5.399 1.00 . A A . 19 ASP OD1 1 1 19 37607 1 1 19 ASP OD2 O -3.092 -13.810 -5.975 1.00 . A A . 19 ASP OD2 1 1 19 37608 1 1 20 HIS C C -4.126 -15.902 1.006 1.00 . A A . 20 HIS C 1 1 19 37609 1 1 20 HIS CA C -4.664 -14.488 0.758 1.00 . A A . 20 HIS CA 1 1 19 37610 1 1 20 HIS CB C -5.952 -14.278 1.562 1.00 . A A . 20 HIS CB 1 1 19 37611 1 1 20 HIS CD2 C -7.964 -15.104 0.084 1.00 . A A . 20 HIS CD2 1 1 19 37612 1 1 20 HIS CE1 C -8.293 -17.019 1.043 1.00 . A A . 20 HIS CE1 1 1 19 37613 1 1 20 HIS CG C -7.028 -15.215 1.083 1.00 . A A . 20 HIS CG 1 1 19 37614 1 1 20 HIS H H -5.499 -15.005 -1.159 1.00 . A A . 20 HIS H 1 1 19 37615 1 1 20 HIS HA H -3.933 -13.759 1.075 1.00 . A A . 20 HIS HA 1 1 19 37616 1 1 20 HIS HB2 H -5.757 -14.467 2.607 1.00 . A A . 20 HIS HB2 1 1 19 37617 1 1 20 HIS HB3 H -6.288 -13.259 1.440 1.00 . A A . 20 HIS HB3 1 1 19 37618 1 1 20 HIS HD1 H -6.752 -16.827 2.428 1.00 . A A . 20 HIS HD1 1 1 19 37619 1 1 20 HIS HD2 H -8.068 -14.259 -0.581 1.00 . A A . 20 HIS HD2 1 1 19 37620 1 1 20 HIS HE1 H -8.701 -17.985 1.300 1.00 . A A . 20 HIS HE1 1 1 19 37621 1 1 20 HIS N N -4.956 -14.332 -0.698 1.00 . A A . 20 HIS N 1 1 19 37622 1 1 20 HIS ND1 N -7.256 -16.445 1.680 1.00 . A A . 20 HIS ND1 1 1 19 37623 1 1 20 HIS NE2 N -8.762 -16.244 0.061 1.00 . A A . 20 HIS NE2 1 1 19 37624 1 1 20 HIS O O -4.870 -16.800 1.352 1.00 . A A . 20 HIS O 1 1 19 37625 1 1 21 PRO C C -1.927 -17.664 2.541 1.00 . A A . 21 PRO C 1 1 19 37626 1 1 21 PRO CA C -2.200 -17.427 1.056 1.00 . A A . 21 PRO CA 1 1 19 37627 1 1 21 PRO CB C -0.894 -17.342 0.251 1.00 . A A . 21 PRO CB 1 1 19 37628 1 1 21 PRO CD C -1.851 -15.089 0.421 1.00 . A A . 21 PRO CD 1 1 19 37629 1 1 21 PRO CG C -0.545 -15.880 0.207 1.00 . A A . 21 PRO CG 1 1 19 37630 1 1 21 PRO HA H -2.823 -18.214 0.660 1.00 . A A . 21 PRO HA 1 1 19 37631 1 1 21 PRO HB2 H -0.109 -17.908 0.741 1.00 . A A . 21 PRO HB2 1 1 19 37632 1 1 21 PRO HB3 H -1.049 -17.715 -0.751 1.00 . A A . 21 PRO HB3 1 1 19 37633 1 1 21 PRO HD2 H -1.717 -14.350 1.201 1.00 . A A . 21 PRO HD2 1 1 19 37634 1 1 21 PRO HD3 H -2.169 -14.616 -0.497 1.00 . A A . 21 PRO HD3 1 1 19 37635 1 1 21 PRO HG2 H 0.166 -15.646 0.994 1.00 . A A . 21 PRO HG2 1 1 19 37636 1 1 21 PRO HG3 H -0.118 -15.626 -0.754 1.00 . A A . 21 PRO HG3 1 1 19 37637 1 1 21 PRO N N -2.837 -16.102 0.837 1.00 . A A . 21 PRO N 1 1 19 37638 1 1 21 PRO O O -1.633 -18.763 2.966 1.00 . A A . 21 PRO O 1 1 19 37639 1 1 22 TRP C C -3.120 -17.059 5.501 1.00 . A A . 22 TRP C 1 1 19 37640 1 1 22 TRP CA C -1.789 -16.770 4.797 1.00 . A A . 22 TRP CA 1 1 19 37641 1 1 22 TRP CB C -1.178 -15.471 5.332 1.00 . A A . 22 TRP CB 1 1 19 37642 1 1 22 TRP CD1 C 1.242 -16.205 5.191 1.00 . A A . 22 TRP CD1 1 1 19 37643 1 1 22 TRP CD2 C 0.828 -14.363 3.967 1.00 . A A . 22 TRP CD2 1 1 19 37644 1 1 22 TRP CE2 C 2.203 -14.659 3.804 1.00 . A A . 22 TRP CE2 1 1 19 37645 1 1 22 TRP CE3 C 0.309 -13.241 3.295 1.00 . A A . 22 TRP CE3 1 1 19 37646 1 1 22 TRP CG C 0.240 -15.358 4.857 1.00 . A A . 22 TRP CG 1 1 19 37647 1 1 22 TRP CH2 C 2.498 -12.762 2.341 1.00 . A A . 22 TRP CH2 1 1 19 37648 1 1 22 TRP CZ2 C 3.032 -13.872 3.001 1.00 . A A . 22 TRP CZ2 1 1 19 37649 1 1 22 TRP CZ3 C 1.139 -12.447 2.487 1.00 . A A . 22 TRP CZ3 1 1 19 37650 1 1 22 TRP H H -2.275 -15.756 2.963 1.00 . A A . 22 TRP H 1 1 19 37651 1 1 22 TRP HA H -1.106 -17.589 4.977 1.00 . A A . 22 TRP HA 1 1 19 37652 1 1 22 TRP HB2 H -1.747 -14.627 4.970 1.00 . A A . 22 TRP HB2 1 1 19 37653 1 1 22 TRP HB3 H -1.197 -15.483 6.410 1.00 . A A . 22 TRP HB3 1 1 19 37654 1 1 22 TRP HD1 H 1.149 -17.064 5.840 1.00 . A A . 22 TRP HD1 1 1 19 37655 1 1 22 TRP HE1 H 3.278 -16.231 4.648 1.00 . A A . 22 TRP HE1 1 1 19 37656 1 1 22 TRP HE3 H -0.736 -12.989 3.401 1.00 . A A . 22 TRP HE3 1 1 19 37657 1 1 22 TRP HH2 H 3.131 -12.147 1.718 1.00 . A A . 22 TRP HH2 1 1 19 37658 1 1 22 TRP HZ2 H 4.077 -14.119 2.891 1.00 . A A . 22 TRP HZ2 1 1 19 37659 1 1 22 TRP HZ3 H 0.729 -11.588 1.976 1.00 . A A . 22 TRP HZ3 1 1 19 37660 1 1 22 TRP N N -2.033 -16.630 3.333 1.00 . A A . 22 TRP N 1 1 19 37661 1 1 22 TRP NE1 N 2.406 -15.790 4.569 1.00 . A A . 22 TRP NE1 1 1 19 37662 1 1 22 TRP O O -3.893 -16.166 5.790 1.00 . A A . 22 TRP O 1 1 19 37663 1 1 23 GLU C C -4.642 -18.217 7.903 1.00 . A A . 23 GLU C 1 1 19 37664 1 1 23 GLU CA C -4.664 -18.686 6.445 1.00 . A A . 23 GLU CA 1 1 19 37665 1 1 23 GLU CB C -4.823 -20.207 6.387 1.00 . A A . 23 GLU CB 1 1 19 37666 1 1 23 GLU CD C -3.784 -22.396 7.002 1.00 . A A . 23 GLU CD 1 1 19 37667 1 1 23 GLU CG C -3.671 -20.877 7.143 1.00 . A A . 23 GLU CG 1 1 19 37668 1 1 23 GLU H H -2.750 -19.005 5.519 1.00 . A A . 23 GLU H 1 1 19 37669 1 1 23 GLU HA H -5.493 -18.220 5.934 1.00 . A A . 23 GLU HA 1 1 19 37670 1 1 23 GLU HB2 H -5.763 -20.491 6.837 1.00 . A A . 23 GLU HB2 1 1 19 37671 1 1 23 GLU HB3 H -4.805 -20.529 5.357 1.00 . A A . 23 GLU HB3 1 1 19 37672 1 1 23 GLU HG2 H -2.729 -20.545 6.733 1.00 . A A . 23 GLU HG2 1 1 19 37673 1 1 23 GLU HG3 H -3.721 -20.614 8.190 1.00 . A A . 23 GLU HG3 1 1 19 37674 1 1 23 GLU N N -3.389 -18.308 5.770 1.00 . A A . 23 GLU N 1 1 19 37675 1 1 23 GLU O O -5.665 -18.114 8.549 1.00 . A A . 23 GLU O 1 1 19 37676 1 1 23 GLU OE1 O -4.899 -22.882 6.915 1.00 . A A . 23 GLU OE1 1 1 19 37677 1 1 23 GLU OE2 O -2.751 -23.046 6.982 1.00 . A A . 23 GLU OE2 1 1 19 37678 1 1 24 LYS C C -3.827 -16.017 9.924 1.00 . A A . 24 LYS C 1 1 19 37679 1 1 24 LYS CA C -3.393 -17.480 9.842 1.00 . A A . 24 LYS CA 1 1 19 37680 1 1 24 LYS CB C -1.951 -17.628 10.329 1.00 . A A . 24 LYS CB 1 1 19 37681 1 1 24 LYS CD C -0.120 -19.278 10.797 1.00 . A A . 24 LYS CD 1 1 19 37682 1 1 24 LYS CE C 0.120 -18.747 12.219 1.00 . A A . 24 LYS CE 1 1 19 37683 1 1 24 LYS CG C -1.596 -19.116 10.412 1.00 . A A . 24 LYS CG 1 1 19 37684 1 1 24 LYS H H -2.667 -18.029 7.892 1.00 . A A . 24 LYS H 1 1 19 37685 1 1 24 LYS HA H -4.045 -18.083 10.455 1.00 . A A . 24 LYS HA 1 1 19 37686 1 1 24 LYS HB2 H -1.284 -17.134 9.636 1.00 . A A . 24 LYS HB2 1 1 19 37687 1 1 24 LYS HB3 H -1.853 -17.180 11.305 1.00 . A A . 24 LYS HB3 1 1 19 37688 1 1 24 LYS HD2 H 0.146 -20.324 10.755 1.00 . A A . 24 LYS HD2 1 1 19 37689 1 1 24 LYS HD3 H 0.493 -18.725 10.102 1.00 . A A . 24 LYS HD3 1 1 19 37690 1 1 24 LYS HE2 H -0.750 -18.926 12.834 1.00 . A A . 24 LYS HE2 1 1 19 37691 1 1 24 LYS HE3 H 0.973 -19.252 12.651 1.00 . A A . 24 LYS HE3 1 1 19 37692 1 1 24 LYS HG2 H -2.221 -19.596 11.152 1.00 . A A . 24 LYS HG2 1 1 19 37693 1 1 24 LYS HG3 H -1.764 -19.577 9.449 1.00 . A A . 24 LYS HG3 1 1 19 37694 1 1 24 LYS HZ1 H 0.374 -16.970 11.167 1.00 . A A . 24 LYS HZ1 1 1 19 37695 1 1 24 LYS HZ2 H 1.333 -17.090 12.560 1.00 . A A . 24 LYS HZ2 1 1 19 37696 1 1 24 LYS HZ3 H -0.329 -16.773 12.700 1.00 . A A . 24 LYS HZ3 1 1 19 37697 1 1 24 LYS N N -3.482 -17.937 8.428 1.00 . A A . 24 LYS N 1 1 19 37698 1 1 24 LYS NZ N 0.396 -17.284 12.157 1.00 . A A . 24 LYS NZ 1 1 19 37699 1 1 24 LYS O O -3.928 -15.444 10.991 1.00 . A A . 24 LYS O 1 1 19 37700 1 1 25 PHE C C -5.309 -13.722 7.496 1.00 . A A . 25 PHE C 1 1 19 37701 1 1 25 PHE CA C -4.536 -13.992 8.790 1.00 . A A . 25 PHE CA 1 1 19 37702 1 1 25 PHE CB C -3.316 -13.070 8.855 1.00 . A A . 25 PHE CB 1 1 19 37703 1 1 25 PHE CD1 C -2.755 -13.086 11.312 1.00 . A A . 25 PHE CD1 1 1 19 37704 1 1 25 PHE CD2 C -1.290 -14.254 9.774 1.00 . A A . 25 PHE CD2 1 1 19 37705 1 1 25 PHE CE1 C -1.937 -13.466 12.381 1.00 . A A . 25 PHE CE1 1 1 19 37706 1 1 25 PHE CE2 C -0.470 -14.635 10.843 1.00 . A A . 25 PHE CE2 1 1 19 37707 1 1 25 PHE CG C -2.432 -13.480 10.008 1.00 . A A . 25 PHE CG 1 1 19 37708 1 1 25 PHE CZ C -0.794 -14.241 12.147 1.00 . A A . 25 PHE CZ 1 1 19 37709 1 1 25 PHE H H -4.012 -15.901 7.954 1.00 . A A . 25 PHE H 1 1 19 37710 1 1 25 PHE HA H -5.174 -13.804 9.641 1.00 . A A . 25 PHE HA 1 1 19 37711 1 1 25 PHE HB2 H -2.761 -13.141 7.931 1.00 . A A . 25 PHE HB2 1 1 19 37712 1 1 25 PHE HB3 H -3.645 -12.052 9.001 1.00 . A A . 25 PHE HB3 1 1 19 37713 1 1 25 PHE HD1 H -3.636 -12.487 11.492 1.00 . A A . 25 PHE HD1 1 1 19 37714 1 1 25 PHE HD2 H -1.040 -14.557 8.768 1.00 . A A . 25 PHE HD2 1 1 19 37715 1 1 25 PHE HE1 H -2.186 -13.162 13.387 1.00 . A A . 25 PHE HE1 1 1 19 37716 1 1 25 PHE HE2 H 0.410 -15.232 10.662 1.00 . A A . 25 PHE HE2 1 1 19 37717 1 1 25 PHE HZ H -0.163 -14.536 12.972 1.00 . A A . 25 PHE HZ 1 1 19 37718 1 1 25 PHE N N -4.094 -15.413 8.800 1.00 . A A . 25 PHE N 1 1 19 37719 1 1 25 PHE O O -4.780 -13.165 6.560 1.00 . A A . 25 PHE O 1 1 19 37720 1 1 26 PRO C C -7.546 -12.429 5.892 1.00 . A A . 26 PRO C 1 1 19 37721 1 1 26 PRO CA C -7.418 -13.915 6.243 1.00 . A A . 26 PRO CA 1 1 19 37722 1 1 26 PRO CB C -8.781 -14.504 6.660 1.00 . A A . 26 PRO CB 1 1 19 37723 1 1 26 PRO CD C -7.279 -14.805 8.524 1.00 . A A . 26 PRO CD 1 1 19 37724 1 1 26 PRO CG C -8.476 -15.422 7.803 1.00 . A A . 26 PRO CG 1 1 19 37725 1 1 26 PRO HA H -7.022 -14.464 5.403 1.00 . A A . 26 PRO HA 1 1 19 37726 1 1 26 PRO HB2 H -9.456 -13.717 6.978 1.00 . A A . 26 PRO HB2 1 1 19 37727 1 1 26 PRO HB3 H -9.218 -15.062 5.844 1.00 . A A . 26 PRO HB3 1 1 19 37728 1 1 26 PRO HD2 H -7.611 -14.100 9.274 1.00 . A A . 26 PRO HD2 1 1 19 37729 1 1 26 PRO HD3 H -6.658 -15.569 8.964 1.00 . A A . 26 PRO HD3 1 1 19 37730 1 1 26 PRO HG2 H -9.326 -15.484 8.470 1.00 . A A . 26 PRO HG2 1 1 19 37731 1 1 26 PRO HG3 H -8.213 -16.404 7.438 1.00 . A A . 26 PRO HG3 1 1 19 37732 1 1 26 PRO N N -6.555 -14.116 7.446 1.00 . A A . 26 PRO N 1 1 19 37733 1 1 26 PRO O O -7.895 -12.065 4.787 1.00 . A A . 26 PRO O 1 1 19 37734 1 1 27 ASP C C -6.199 -9.682 5.683 1.00 . A A . 27 ASP C 1 1 19 37735 1 1 27 ASP CA C -7.363 -10.114 6.574 1.00 . A A . 27 ASP CA 1 1 19 37736 1 1 27 ASP CB C -7.278 -9.370 7.908 1.00 . A A . 27 ASP CB 1 1 19 37737 1 1 27 ASP CG C -8.549 -9.622 8.721 1.00 . A A . 27 ASP CG 1 1 19 37738 1 1 27 ASP H H -6.985 -11.894 7.715 1.00 . A A . 27 ASP H 1 1 19 37739 1 1 27 ASP HA H -8.300 -9.890 6.090 1.00 . A A . 27 ASP HA 1 1 19 37740 1 1 27 ASP HB2 H -6.421 -9.726 8.463 1.00 . A A . 27 ASP HB2 1 1 19 37741 1 1 27 ASP HB3 H -7.173 -8.311 7.725 1.00 . A A . 27 ASP HB3 1 1 19 37742 1 1 27 ASP N N -7.264 -11.574 6.833 1.00 . A A . 27 ASP N 1 1 19 37743 1 1 27 ASP O O -6.119 -8.551 5.250 1.00 . A A . 27 ASP O 1 1 19 37744 1 1 27 ASP OD1 O -9.472 -10.203 8.174 1.00 . A A . 27 ASP OD1 1 1 19 37745 1 1 27 ASP OD2 O -8.577 -9.232 9.876 1.00 . A A . 27 ASP OD2 1 1 19 37746 1 1 28 TYR C C -4.474 -10.445 3.085 1.00 . A A . 28 TYR C 1 1 19 37747 1 1 28 TYR CA C -4.117 -10.229 4.555 1.00 . A A . 28 TYR CA 1 1 19 37748 1 1 28 TYR CB C -2.918 -11.116 4.934 1.00 . A A . 28 TYR CB 1 1 19 37749 1 1 28 TYR CD1 C -2.946 -10.201 7.303 1.00 . A A . 28 TYR CD1 1 1 19 37750 1 1 28 TYR CD2 C -0.826 -10.360 6.133 1.00 . A A . 28 TYR CD2 1 1 19 37751 1 1 28 TYR CE1 C -2.290 -9.670 8.416 1.00 . A A . 28 TYR CE1 1 1 19 37752 1 1 28 TYR CE2 C -0.173 -9.826 7.249 1.00 . A A . 28 TYR CE2 1 1 19 37753 1 1 28 TYR CG C -2.215 -10.548 6.154 1.00 . A A . 28 TYR CG 1 1 19 37754 1 1 28 TYR CZ C -0.905 -9.482 8.391 1.00 . A A . 28 TYR CZ 1 1 19 37755 1 1 28 TYR H H -5.370 -11.485 5.776 1.00 . A A . 28 TYR H 1 1 19 37756 1 1 28 TYR HA H -3.857 -9.189 4.705 1.00 . A A . 28 TYR HA 1 1 19 37757 1 1 28 TYR HB2 H -3.266 -12.113 5.152 1.00 . A A . 28 TYR HB2 1 1 19 37758 1 1 28 TYR HB3 H -2.224 -11.157 4.107 1.00 . A A . 28 TYR HB3 1 1 19 37759 1 1 28 TYR HD1 H -4.012 -10.345 7.333 1.00 . A A . 28 TYR HD1 1 1 19 37760 1 1 28 TYR HD2 H -0.260 -10.625 5.253 1.00 . A A . 28 TYR HD2 1 1 19 37761 1 1 28 TYR HE1 H -2.854 -9.404 9.297 1.00 . A A . 28 TYR HE1 1 1 19 37762 1 1 28 TYR HE2 H 0.897 -9.681 7.230 1.00 . A A . 28 TYR HE2 1 1 19 37763 1 1 28 TYR HH H -0.858 -9.018 10.239 1.00 . A A . 28 TYR HH 1 1 19 37764 1 1 28 TYR N N -5.288 -10.578 5.410 1.00 . A A . 28 TYR N 1 1 19 37765 1 1 28 TYR O O -5.097 -11.423 2.726 1.00 . A A . 28 TYR O 1 1 19 37766 1 1 28 TYR OH O -0.262 -8.956 9.491 1.00 . A A . 28 TYR OH 1 1 19 37767 1 1 29 ALA C C -3.178 -9.223 -0.033 1.00 . A A . 29 ALA C 1 1 19 37768 1 1 29 ALA CA C -4.383 -9.684 0.781 1.00 . A A . 29 ALA CA 1 1 19 37769 1 1 29 ALA CB C -5.592 -8.818 0.431 1.00 . A A . 29 ALA CB 1 1 19 37770 1 1 29 ALA H H -3.571 -8.759 2.549 1.00 . A A . 29 ALA H 1 1 19 37771 1 1 29 ALA HA H -4.597 -10.718 0.545 1.00 . A A . 29 ALA HA 1 1 19 37772 1 1 29 ALA HB1 H -5.431 -7.812 0.792 1.00 . A A . 29 ALA HB1 1 1 19 37773 1 1 29 ALA HB2 H -6.476 -9.230 0.894 1.00 . A A . 29 ALA HB2 1 1 19 37774 1 1 29 ALA HB3 H -5.722 -8.799 -0.641 1.00 . A A . 29 ALA HB3 1 1 19 37775 1 1 29 ALA N N -4.077 -9.539 2.233 1.00 . A A . 29 ALA N 1 1 19 37776 1 1 29 ALA O O -2.525 -8.255 0.309 1.00 . A A . 29 ALA O 1 1 19 37777 1 1 30 VAL C C -2.228 -9.146 -3.361 1.00 . A A . 30 VAL C 1 1 19 37778 1 1 30 VAL CA C -1.718 -9.514 -1.971 1.00 . A A . 30 VAL CA 1 1 19 37779 1 1 30 VAL CB C -0.743 -10.692 -2.074 1.00 . A A . 30 VAL CB 1 1 19 37780 1 1 30 VAL CG1 C 0.618 -10.186 -2.558 1.00 . A A . 30 VAL CG1 1 1 19 37781 1 1 30 VAL CG2 C -0.585 -11.339 -0.694 1.00 . A A . 30 VAL CG2 1 1 19 37782 1 1 30 VAL H H -3.430 -10.678 -1.361 1.00 . A A . 30 VAL H 1 1 19 37783 1 1 30 VAL HA H -1.209 -8.660 -1.545 1.00 . A A . 30 VAL HA 1 1 19 37784 1 1 30 VAL HB H -1.127 -11.422 -2.774 1.00 . A A . 30 VAL HB 1 1 19 37785 1 1 30 VAL HG11 H 0.510 -9.743 -3.538 1.00 . A A . 30 VAL HG11 1 1 19 37786 1 1 30 VAL HG12 H 1.312 -11.011 -2.609 1.00 . A A . 30 VAL HG12 1 1 19 37787 1 1 30 VAL HG13 H 0.991 -9.442 -1.868 1.00 . A A . 30 VAL HG13 1 1 19 37788 1 1 30 VAL HG21 H -0.470 -10.568 0.054 1.00 . A A . 30 VAL HG21 1 1 19 37789 1 1 30 VAL HG22 H 0.286 -11.975 -0.693 1.00 . A A . 30 VAL HG22 1 1 19 37790 1 1 30 VAL HG23 H -1.462 -11.929 -0.472 1.00 . A A . 30 VAL HG23 1 1 19 37791 1 1 30 VAL N N -2.881 -9.904 -1.112 1.00 . A A . 30 VAL N 1 1 19 37792 1 1 30 VAL O O -2.930 -9.909 -3.995 1.00 . A A . 30 VAL O 1 1 19 37793 1 1 31 PHE C C -1.172 -7.602 -6.174 1.00 . A A . 31 PHE C 1 1 19 37794 1 1 31 PHE CA C -2.341 -7.541 -5.193 1.00 . A A . 31 PHE CA 1 1 19 37795 1 1 31 PHE CB C -2.860 -6.105 -5.105 1.00 . A A . 31 PHE CB 1 1 19 37796 1 1 31 PHE CD1 C -5.337 -6.298 -4.695 1.00 . A A . 31 PHE CD1 1 1 19 37797 1 1 31 PHE CD2 C -3.876 -5.817 -2.820 1.00 . A A . 31 PHE CD2 1 1 19 37798 1 1 31 PHE CE1 C -6.443 -6.270 -3.839 1.00 . A A . 31 PHE CE1 1 1 19 37799 1 1 31 PHE CE2 C -4.983 -5.791 -1.964 1.00 . A A . 31 PHE CE2 1 1 19 37800 1 1 31 PHE CG C -4.054 -6.071 -4.186 1.00 . A A . 31 PHE CG 1 1 19 37801 1 1 31 PHE CZ C -6.266 -6.017 -2.473 1.00 . A A . 31 PHE CZ 1 1 19 37802 1 1 31 PHE H H -1.313 -7.383 -3.300 1.00 . A A . 31 PHE H 1 1 19 37803 1 1 31 PHE HA H -3.135 -8.185 -5.545 1.00 . A A . 31 PHE HA 1 1 19 37804 1 1 31 PHE HB2 H -2.085 -5.462 -4.716 1.00 . A A . 31 PHE HB2 1 1 19 37805 1 1 31 PHE HB3 H -3.152 -5.767 -6.086 1.00 . A A . 31 PHE HB3 1 1 19 37806 1 1 31 PHE HD1 H -5.473 -6.493 -5.748 1.00 . A A . 31 PHE HD1 1 1 19 37807 1 1 31 PHE HD2 H -2.886 -5.643 -2.428 1.00 . A A . 31 PHE HD2 1 1 19 37808 1 1 31 PHE HE1 H -7.435 -6.444 -4.232 1.00 . A A . 31 PHE HE1 1 1 19 37809 1 1 31 PHE HE2 H -4.846 -5.595 -0.911 1.00 . A A . 31 PHE HE2 1 1 19 37810 1 1 31 PHE HZ H -7.116 -5.999 -1.812 1.00 . A A . 31 PHE HZ 1 1 19 37811 1 1 31 PHE N N -1.880 -7.979 -3.839 1.00 . A A . 31 PHE N 1 1 19 37812 1 1 31 PHE O O -0.168 -6.940 -5.998 1.00 . A A . 31 PHE O 1 1 19 37813 1 1 32 ARG C C -0.768 -8.798 -9.587 1.00 . A A . 32 ARG C 1 1 19 37814 1 1 32 ARG CA C -0.189 -8.475 -8.213 1.00 . A A . 32 ARG CA 1 1 19 37815 1 1 32 ARG CB C 0.812 -9.563 -7.800 1.00 . A A . 32 ARG CB 1 1 19 37816 1 1 32 ARG CD C 1.098 -11.985 -7.231 1.00 . A A . 32 ARG CD 1 1 19 37817 1 1 32 ARG CG C 0.092 -10.908 -7.657 1.00 . A A . 32 ARG CG 1 1 19 37818 1 1 32 ARG CZ C 3.044 -13.083 -8.189 1.00 . A A . 32 ARG CZ 1 1 19 37819 1 1 32 ARG H H -2.113 -8.904 -7.343 1.00 . A A . 32 ARG H 1 1 19 37820 1 1 32 ARG HA H 0.318 -7.523 -8.267 1.00 . A A . 32 ARG HA 1 1 19 37821 1 1 32 ARG HB2 H 1.578 -9.648 -8.557 1.00 . A A . 32 ARG HB2 1 1 19 37822 1 1 32 ARG HB3 H 1.264 -9.297 -6.857 1.00 . A A . 32 ARG HB3 1 1 19 37823 1 1 32 ARG HD2 H 1.625 -11.655 -6.346 1.00 . A A . 32 ARG HD2 1 1 19 37824 1 1 32 ARG HD3 H 0.572 -12.903 -7.016 1.00 . A A . 32 ARG HD3 1 1 19 37825 1 1 32 ARG HE H 1.992 -11.713 -9.172 1.00 . A A . 32 ARG HE 1 1 19 37826 1 1 32 ARG HG2 H -0.684 -10.824 -6.909 1.00 . A A . 32 ARG HG2 1 1 19 37827 1 1 32 ARG HG3 H -0.347 -11.184 -8.603 1.00 . A A . 32 ARG HG3 1 1 19 37828 1 1 32 ARG HH11 H 2.505 -13.621 -6.336 1.00 . A A . 32 ARG HH11 1 1 19 37829 1 1 32 ARG HH12 H 3.901 -14.423 -6.973 1.00 . A A . 32 ARG HH12 1 1 19 37830 1 1 32 ARG HH21 H 3.812 -12.755 -10.009 1.00 . A A . 32 ARG HH21 1 1 19 37831 1 1 32 ARG HH22 H 4.639 -13.935 -9.048 1.00 . A A . 32 ARG HH22 1 1 19 37832 1 1 32 ARG N N -1.292 -8.384 -7.214 1.00 . A A . 32 ARG N 1 1 19 37833 1 1 32 ARG NE N 2.074 -12.217 -8.335 1.00 . A A . 32 ARG NE 1 1 19 37834 1 1 32 ARG NH1 N 3.157 -13.762 -7.079 1.00 . A A . 32 ARG NH1 1 1 19 37835 1 1 32 ARG NH2 N 3.899 -13.273 -9.157 1.00 . A A . 32 ARG NH2 1 1 19 37836 1 1 32 ARG O O -1.864 -9.308 -9.708 1.00 . A A . 32 ARG O 1 1 19 37837 1 1 33 HIS C C 0.052 -10.080 -12.523 1.00 . A A . 33 HIS C 1 1 19 37838 1 1 33 HIS CA C -0.541 -8.766 -12.009 1.00 . A A . 33 HIS CA 1 1 19 37839 1 1 33 HIS CB C -0.117 -7.617 -12.926 1.00 . A A . 33 HIS CB 1 1 19 37840 1 1 33 HIS CD2 C -1.264 -5.907 -11.290 1.00 . A A . 33 HIS CD2 1 1 19 37841 1 1 33 HIS CE1 C 0.039 -4.212 -11.638 1.00 . A A . 33 HIS CE1 1 1 19 37842 1 1 33 HIS CG C -0.330 -6.307 -12.213 1.00 . A A . 33 HIS CG 1 1 19 37843 1 1 33 HIS H H 0.838 -8.074 -10.505 1.00 . A A . 33 HIS H 1 1 19 37844 1 1 33 HIS HA H -1.619 -8.837 -12.002 1.00 . A A . 33 HIS HA 1 1 19 37845 1 1 33 HIS HB2 H 0.930 -7.722 -13.181 1.00 . A A . 33 HIS HB2 1 1 19 37846 1 1 33 HIS HB3 H -0.712 -7.637 -13.826 1.00 . A A . 33 HIS HB3 1 1 19 37847 1 1 33 HIS HD1 H 1.260 -5.168 -13.025 1.00 . A A . 33 HIS HD1 1 1 19 37848 1 1 33 HIS HD2 H -2.062 -6.526 -10.902 1.00 . A A . 33 HIS HD2 1 1 19 37849 1 1 33 HIS HE1 H 0.486 -3.231 -11.588 1.00 . A A . 33 HIS HE1 1 1 19 37850 1 1 33 HIS N N -0.040 -8.493 -10.630 1.00 . A A . 33 HIS N 1 1 19 37851 1 1 33 HIS ND1 N 0.491 -5.210 -12.420 1.00 . A A . 33 HIS ND1 1 1 19 37852 1 1 33 HIS NE2 N -1.029 -4.585 -10.928 1.00 . A A . 33 HIS NE2 1 1 19 37853 1 1 33 HIS O O 1.252 -10.274 -12.528 1.00 . A A . 33 HIS O 1 1 19 37854 1 1 34 SER C C 0.501 -12.047 -14.773 1.00 . A A . 34 SER C 1 1 19 37855 1 1 34 SER CA C -0.292 -12.281 -13.484 1.00 . A A . 34 SER CA 1 1 19 37856 1 1 34 SER CB C -1.495 -13.173 -13.778 1.00 . A A . 34 SER CB 1 1 19 37857 1 1 34 SER H H -1.747 -10.792 -12.949 1.00 . A A . 34 SER H 1 1 19 37858 1 1 34 SER HA H 0.340 -12.755 -12.750 1.00 . A A . 34 SER HA 1 1 19 37859 1 1 34 SER HB2 H -1.162 -14.109 -14.195 1.00 . A A . 34 SER HB2 1 1 19 37860 1 1 34 SER HB3 H -2.035 -13.360 -12.860 1.00 . A A . 34 SER HB3 1 1 19 37861 1 1 34 SER HG H -2.419 -13.077 -15.489 1.00 . A A . 34 SER HG 1 1 19 37862 1 1 34 SER N N -0.785 -10.977 -12.961 1.00 . A A . 34 SER N 1 1 19 37863 1 1 34 SER O O 1.458 -12.737 -15.062 1.00 . A A . 34 SER O 1 1 19 37864 1 1 34 SER OG O -2.340 -12.517 -14.715 1.00 . A A . 34 SER OG 1 1 19 37865 1 1 35 ASP C C 2.250 -10.347 -16.525 1.00 . A A . 35 ASP C 1 1 19 37866 1 1 35 ASP CA C 0.819 -10.795 -16.825 1.00 . A A . 35 ASP CA 1 1 19 37867 1 1 35 ASP CB C 0.089 -9.680 -17.574 1.00 . A A . 35 ASP CB 1 1 19 37868 1 1 35 ASP CG C -1.221 -10.220 -18.154 1.00 . A A . 35 ASP CG 1 1 19 37869 1 1 35 ASP H H -0.675 -10.539 -15.300 1.00 . A A . 35 ASP H 1 1 19 37870 1 1 35 ASP HA H 0.841 -11.685 -17.436 1.00 . A A . 35 ASP HA 1 1 19 37871 1 1 35 ASP HB2 H -0.126 -8.870 -16.891 1.00 . A A . 35 ASP HB2 1 1 19 37872 1 1 35 ASP HB3 H 0.714 -9.317 -18.376 1.00 . A A . 35 ASP HB3 1 1 19 37873 1 1 35 ASP N N 0.101 -11.081 -15.552 1.00 . A A . 35 ASP N 1 1 19 37874 1 1 35 ASP O O 3.182 -10.702 -17.219 1.00 . A A . 35 ASP O 1 1 19 37875 1 1 35 ASP OD1 O -1.371 -11.430 -18.202 1.00 . A A . 35 ASP OD1 1 1 19 37876 1 1 35 ASP OD2 O -2.048 -9.412 -18.540 1.00 . A A . 35 ASP OD2 1 1 19 37877 1 1 36 ASN C C 4.427 -10.008 -14.128 1.00 . A A . 36 ASN C 1 1 19 37878 1 1 36 ASN CA C 3.798 -9.070 -15.157 1.00 . A A . 36 ASN CA 1 1 19 37879 1 1 36 ASN CB C 3.688 -7.665 -14.563 1.00 . A A . 36 ASN CB 1 1 19 37880 1 1 36 ASN CG C 5.074 -7.024 -14.483 1.00 . A A . 36 ASN CG 1 1 19 37881 1 1 36 ASN H H 1.663 -9.275 -14.959 1.00 . A A . 36 ASN H 1 1 19 37882 1 1 36 ASN HA H 4.415 -9.039 -16.044 1.00 . A A . 36 ASN HA 1 1 19 37883 1 1 36 ASN HB2 H 3.048 -7.061 -15.190 1.00 . A A . 36 ASN HB2 1 1 19 37884 1 1 36 ASN HB3 H 3.264 -7.726 -13.572 1.00 . A A . 36 ASN HB3 1 1 19 37885 1 1 36 ASN HD21 H 4.362 -5.180 -14.298 1.00 . A A . 36 ASN HD21 1 1 19 37886 1 1 36 ASN HD22 H 6.055 -5.305 -14.301 1.00 . A A . 36 ASN HD22 1 1 19 37887 1 1 36 ASN N N 2.431 -9.556 -15.500 1.00 . A A . 36 ASN N 1 1 19 37888 1 1 36 ASN ND2 N 5.172 -5.729 -14.347 1.00 . A A . 36 ASN ND2 1 1 19 37889 1 1 36 ASN O O 5.610 -9.950 -13.874 1.00 . A A . 36 ASN O 1 1 19 37890 1 1 36 ASN OD1 O 6.077 -7.706 -14.548 1.00 . A A . 36 ASN OD1 1 1 19 37891 1 1 37 ASP C C 4.830 -11.099 -11.371 1.00 . A A . 37 ASP C 1 1 19 37892 1 1 37 ASP CA C 4.173 -11.844 -12.537 1.00 . A A . 37 ASP CA 1 1 19 37893 1 1 37 ASP CB C 5.210 -12.762 -13.194 1.00 . A A . 37 ASP CB 1 1 19 37894 1 1 37 ASP CG C 5.596 -13.875 -12.219 1.00 . A A . 37 ASP CG 1 1 19 37895 1 1 37 ASP H H 2.689 -10.905 -13.784 1.00 . A A . 37 ASP H 1 1 19 37896 1 1 37 ASP HA H 3.359 -12.446 -12.159 1.00 . A A . 37 ASP HA 1 1 19 37897 1 1 37 ASP HB2 H 4.791 -13.196 -14.090 1.00 . A A . 37 ASP HB2 1 1 19 37898 1 1 37 ASP HB3 H 6.090 -12.191 -13.448 1.00 . A A . 37 ASP HB3 1 1 19 37899 1 1 37 ASP N N 3.640 -10.880 -13.547 1.00 . A A . 37 ASP N 1 1 19 37900 1 1 37 ASP O O 4.320 -11.080 -10.268 1.00 . A A . 37 ASP O 1 1 19 37901 1 1 37 ASP OD1 O 4.709 -14.587 -11.780 1.00 . A A . 37 ASP OD1 1 1 19 37902 1 1 37 ASP OD2 O 6.775 -13.997 -11.927 1.00 . A A . 37 ASP OD2 1 1 19 37903 1 1 38 LYS C C 5.832 -8.608 -10.009 1.00 . A A . 38 LYS C 1 1 19 37904 1 1 38 LYS CA C 6.670 -9.786 -10.498 1.00 . A A . 38 LYS CA 1 1 19 37905 1 1 38 LYS CB C 8.017 -9.270 -11.014 1.00 . A A . 38 LYS CB 1 1 19 37906 1 1 38 LYS CD C 10.168 -8.166 -10.372 1.00 . A A . 38 LYS CD 1 1 19 37907 1 1 38 LYS CE C 10.950 -7.525 -9.221 1.00 . A A . 38 LYS CE 1 1 19 37908 1 1 38 LYS CG C 8.793 -8.613 -9.868 1.00 . A A . 38 LYS CG 1 1 19 37909 1 1 38 LYS H H 6.370 -10.542 -12.489 1.00 . A A . 38 LYS H 1 1 19 37910 1 1 38 LYS HA H 6.842 -10.466 -9.679 1.00 . A A . 38 LYS HA 1 1 19 37911 1 1 38 LYS HB2 H 8.588 -10.096 -11.411 1.00 . A A . 38 LYS HB2 1 1 19 37912 1 1 38 LYS HB3 H 7.847 -8.542 -11.795 1.00 . A A . 38 LYS HB3 1 1 19 37913 1 1 38 LYS HD2 H 10.712 -9.023 -10.742 1.00 . A A . 38 LYS HD2 1 1 19 37914 1 1 38 LYS HD3 H 10.045 -7.446 -11.166 1.00 . A A . 38 LYS HD3 1 1 19 37915 1 1 38 LYS HE2 H 10.410 -6.664 -8.856 1.00 . A A . 38 LYS HE2 1 1 19 37916 1 1 38 LYS HE3 H 11.065 -8.242 -8.421 1.00 . A A . 38 LYS HE3 1 1 19 37917 1 1 38 LYS HG2 H 8.244 -7.755 -9.508 1.00 . A A . 38 LYS HG2 1 1 19 37918 1 1 38 LYS HG3 H 8.918 -9.323 -9.065 1.00 . A A . 38 LYS HG3 1 1 19 37919 1 1 38 LYS HZ1 H 12.478 -6.123 -9.402 1.00 . A A . 38 LYS HZ1 1 1 19 37920 1 1 38 LYS HZ2 H 12.322 -7.150 -10.743 1.00 . A A . 38 LYS HZ2 1 1 19 37921 1 1 38 LYS HZ3 H 13.021 -7.730 -9.306 1.00 . A A . 38 LYS HZ3 1 1 19 37922 1 1 38 LYS N N 5.968 -10.505 -11.597 1.00 . A A . 38 LYS N 1 1 19 37923 1 1 38 LYS NZ N 12.294 -7.100 -9.705 1.00 . A A . 38 LYS NZ 1 1 19 37924 1 1 38 LYS O O 5.455 -7.738 -10.769 1.00 . A A . 38 LYS O 1 1 19 37925 1 1 39 TRP C C 4.603 -7.632 -6.674 1.00 . A A . 39 TRP C 1 1 19 37926 1 1 39 TRP CA C 4.756 -7.439 -8.183 1.00 . A A . 39 TRP CA 1 1 19 37927 1 1 39 TRP CB C 3.362 -7.392 -8.858 1.00 . A A . 39 TRP CB 1 1 19 37928 1 1 39 TRP CD1 C 3.007 -5.778 -10.764 1.00 . A A . 39 TRP CD1 1 1 19 37929 1 1 39 TRP CD2 C 3.014 -4.764 -8.759 1.00 . A A . 39 TRP CD2 1 1 19 37930 1 1 39 TRP CE2 C 2.820 -3.749 -9.724 1.00 . A A . 39 TRP CE2 1 1 19 37931 1 1 39 TRP CE3 C 3.058 -4.393 -7.403 1.00 . A A . 39 TRP CE3 1 1 19 37932 1 1 39 TRP CG C 3.131 -6.038 -9.447 1.00 . A A . 39 TRP CG 1 1 19 37933 1 1 39 TRP CH2 C 2.722 -2.059 -8.004 1.00 . A A . 39 TRP CH2 1 1 19 37934 1 1 39 TRP CZ2 C 2.676 -2.412 -9.357 1.00 . A A . 39 TRP CZ2 1 1 19 37935 1 1 39 TRP CZ3 C 2.911 -3.048 -7.029 1.00 . A A . 39 TRP CZ3 1 1 19 37936 1 1 39 TRP H H 5.875 -9.273 -8.142 1.00 . A A . 39 TRP H 1 1 19 37937 1 1 39 TRP HA H 5.292 -6.517 -8.364 1.00 . A A . 39 TRP HA 1 1 19 37938 1 1 39 TRP HB2 H 3.313 -8.133 -9.641 1.00 . A A . 39 TRP HB2 1 1 19 37939 1 1 39 TRP HB3 H 2.591 -7.597 -8.131 1.00 . A A . 39 TRP HB3 1 1 19 37940 1 1 39 TRP HD1 H 3.048 -6.513 -11.554 1.00 . A A . 39 TRP HD1 1 1 19 37941 1 1 39 TRP HE1 H 2.712 -3.964 -11.795 1.00 . A A . 39 TRP HE1 1 1 19 37942 1 1 39 TRP HE3 H 3.201 -5.149 -6.643 1.00 . A A . 39 TRP HE3 1 1 19 37943 1 1 39 TRP HH2 H 2.612 -1.026 -7.710 1.00 . A A . 39 TRP HH2 1 1 19 37944 1 1 39 TRP HZ2 H 2.533 -1.652 -10.111 1.00 . A A . 39 TRP HZ2 1 1 19 37945 1 1 39 TRP HZ3 H 2.947 -2.774 -5.985 1.00 . A A . 39 TRP HZ3 1 1 19 37946 1 1 39 TRP N N 5.550 -8.566 -8.736 1.00 . A A . 39 TRP N 1 1 19 37947 1 1 39 TRP NE1 N 2.826 -4.418 -10.933 1.00 . A A . 39 TRP NE1 1 1 19 37948 1 1 39 TRP O O 4.150 -8.665 -6.223 1.00 . A A . 39 TRP O 1 1 19 37949 1 1 40 TYR C C 3.798 -5.744 -3.915 1.00 . A A . 40 TYR C 1 1 19 37950 1 1 40 TYR CA C 4.822 -6.760 -4.413 1.00 . A A . 40 TYR CA 1 1 19 37951 1 1 40 TYR CB C 6.180 -6.479 -3.775 1.00 . A A . 40 TYR CB 1 1 19 37952 1 1 40 TYR CD1 C 7.865 -7.628 -5.259 1.00 . A A . 40 TYR CD1 1 1 19 37953 1 1 40 TYR CD2 C 7.207 -8.699 -3.185 1.00 . A A . 40 TYR CD2 1 1 19 37954 1 1 40 TYR CE1 C 8.721 -8.701 -5.540 1.00 . A A . 40 TYR CE1 1 1 19 37955 1 1 40 TYR CE2 C 8.060 -9.770 -3.466 1.00 . A A . 40 TYR CE2 1 1 19 37956 1 1 40 TYR CG C 7.109 -7.628 -4.080 1.00 . A A . 40 TYR CG 1 1 19 37957 1 1 40 TYR CZ C 8.818 -9.772 -4.644 1.00 . A A . 40 TYR CZ 1 1 19 37958 1 1 40 TYR H H 5.312 -5.816 -6.288 1.00 . A A . 40 TYR H 1 1 19 37959 1 1 40 TYR HA H 4.500 -7.756 -4.138 1.00 . A A . 40 TYR HA 1 1 19 37960 1 1 40 TYR HB2 H 6.588 -5.564 -4.182 1.00 . A A . 40 TYR HB2 1 1 19 37961 1 1 40 TYR HB3 H 6.065 -6.381 -2.706 1.00 . A A . 40 TYR HB3 1 1 19 37962 1 1 40 TYR HD1 H 7.789 -6.802 -5.950 1.00 . A A . 40 TYR HD1 1 1 19 37963 1 1 40 TYR HD2 H 6.623 -8.697 -2.277 1.00 . A A . 40 TYR HD2 1 1 19 37964 1 1 40 TYR HE1 H 9.305 -8.702 -6.449 1.00 . A A . 40 TYR HE1 1 1 19 37965 1 1 40 TYR HE2 H 8.135 -10.597 -2.776 1.00 . A A . 40 TYR HE2 1 1 19 37966 1 1 40 TYR HH H 9.906 -10.779 -5.847 1.00 . A A . 40 TYR HH 1 1 19 37967 1 1 40 TYR N N 4.961 -6.643 -5.896 1.00 . A A . 40 TYR N 1 1 19 37968 1 1 40 TYR O O 3.931 -4.554 -4.121 1.00 . A A . 40 TYR O 1 1 19 37969 1 1 40 TYR OH O 9.659 -10.830 -4.920 1.00 . A A . 40 TYR OH 1 1 19 37970 1 1 41 ALA C C 1.112 -5.961 -1.487 1.00 . A A . 41 ALA C 1 1 19 37971 1 1 41 ALA CA C 1.746 -5.292 -2.700 1.00 . A A . 41 ALA CA 1 1 19 37972 1 1 41 ALA CB C 0.680 -5.023 -3.763 1.00 . A A . 41 ALA CB 1 1 19 37973 1 1 41 ALA H H 2.711 -7.174 -3.081 1.00 . A A . 41 ALA H 1 1 19 37974 1 1 41 ALA HA H 2.206 -4.361 -2.399 1.00 . A A . 41 ALA HA 1 1 19 37975 1 1 41 ALA HB1 H 1.158 -4.823 -4.711 1.00 . A A . 41 ALA HB1 1 1 19 37976 1 1 41 ALA HB2 H 0.089 -4.167 -3.470 1.00 . A A . 41 ALA HB2 1 1 19 37977 1 1 41 ALA HB3 H 0.040 -5.888 -3.858 1.00 . A A . 41 ALA HB3 1 1 19 37978 1 1 41 ALA N N 2.784 -6.209 -3.243 1.00 . A A . 41 ALA N 1 1 19 37979 1 1 41 ALA O O 0.350 -6.899 -1.624 1.00 . A A . 41 ALA O 1 1 19 37980 1 1 42 LEU C C -0.185 -5.194 1.540 1.00 . A A . 42 LEU C 1 1 19 37981 1 1 42 LEU CA C 0.850 -6.125 0.927 1.00 . A A . 42 LEU CA 1 1 19 37982 1 1 42 LEU CB C 1.982 -6.370 1.943 1.00 . A A . 42 LEU CB 1 1 19 37983 1 1 42 LEU CD1 C 1.721 -8.892 2.023 1.00 . A A . 42 LEU CD1 1 1 19 37984 1 1 42 LEU CD2 C 3.066 -7.796 0.186 1.00 . A A . 42 LEU CD2 1 1 19 37985 1 1 42 LEU CG C 2.665 -7.720 1.669 1.00 . A A . 42 LEU CG 1 1 19 37986 1 1 42 LEU H H 2.048 -4.751 -0.221 1.00 . A A . 42 LEU H 1 1 19 37987 1 1 42 LEU HA H 0.374 -7.062 0.685 1.00 . A A . 42 LEU HA 1 1 19 37988 1 1 42 LEU HB2 H 2.714 -5.580 1.848 1.00 . A A . 42 LEU HB2 1 1 19 37989 1 1 42 LEU HB3 H 1.585 -6.365 2.948 1.00 . A A . 42 LEU HB3 1 1 19 37990 1 1 42 LEU HD11 H 1.139 -9.177 1.157 1.00 . A A . 42 LEU HD11 1 1 19 37991 1 1 42 LEU HD12 H 1.052 -8.602 2.822 1.00 . A A . 42 LEU HD12 1 1 19 37992 1 1 42 LEU HD13 H 2.311 -9.735 2.346 1.00 . A A . 42 LEU HD13 1 1 19 37993 1 1 42 LEU HD21 H 3.841 -8.535 0.062 1.00 . A A . 42 LEU HD21 1 1 19 37994 1 1 42 LEU HD22 H 3.432 -6.833 -0.141 1.00 . A A . 42 LEU HD22 1 1 19 37995 1 1 42 LEU HD23 H 2.206 -8.073 -0.405 1.00 . A A . 42 LEU HD23 1 1 19 37996 1 1 42 LEU HG H 3.554 -7.791 2.279 1.00 . A A . 42 LEU HG 1 1 19 37997 1 1 42 LEU N N 1.425 -5.502 -0.304 1.00 . A A . 42 LEU N 1 1 19 37998 1 1 42 LEU O O 0.078 -4.037 1.799 1.00 . A A . 42 LEU O 1 1 19 37999 1 1 43 LEU C C -2.855 -5.610 3.708 1.00 . A A . 43 LEU C 1 1 19 38000 1 1 43 LEU CA C -2.436 -4.904 2.424 1.00 . A A . 43 LEU CA 1 1 19 38001 1 1 43 LEU CB C -3.624 -4.819 1.458 1.00 . A A . 43 LEU CB 1 1 19 38002 1 1 43 LEU CD1 C -5.602 -3.412 0.828 1.00 . A A . 43 LEU CD1 1 1 19 38003 1 1 43 LEU CD2 C -5.466 -4.370 3.152 1.00 . A A . 43 LEU CD2 1 1 19 38004 1 1 43 LEU CG C -4.654 -3.794 1.971 1.00 . A A . 43 LEU CG 1 1 19 38005 1 1 43 LEU H H -1.517 -6.658 1.589 1.00 . A A . 43 LEU H 1 1 19 38006 1 1 43 LEU HA H -2.079 -3.912 2.658 1.00 . A A . 43 LEU HA 1 1 19 38007 1 1 43 LEU HB2 H -3.261 -4.507 0.489 1.00 . A A . 43 LEU HB2 1 1 19 38008 1 1 43 LEU HB3 H -4.087 -5.789 1.366 1.00 . A A . 43 LEU HB3 1 1 19 38009 1 1 43 LEU HD11 H -5.027 -3.072 -0.020 1.00 . A A . 43 LEU HD11 1 1 19 38010 1 1 43 LEU HD12 H -6.258 -2.620 1.157 1.00 . A A . 43 LEU HD12 1 1 19 38011 1 1 43 LEU HD13 H -6.190 -4.272 0.544 1.00 . A A . 43 LEU HD13 1 1 19 38012 1 1 43 LEU HD21 H -4.945 -4.172 4.076 1.00 . A A . 43 LEU HD21 1 1 19 38013 1 1 43 LEU HD22 H -5.593 -5.436 3.035 1.00 . A A . 43 LEU HD22 1 1 19 38014 1 1 43 LEU HD23 H -6.438 -3.899 3.191 1.00 . A A . 43 LEU HD23 1 1 19 38015 1 1 43 LEU HG H -4.133 -2.907 2.300 1.00 . A A . 43 LEU HG 1 1 19 38016 1 1 43 LEU N N -1.354 -5.714 1.796 1.00 . A A . 43 LEU N 1 1 19 38017 1 1 43 LEU O O -3.317 -6.735 3.683 1.00 . A A . 43 LEU O 1 1 19 38018 1 1 44 MET C C -3.214 -4.590 7.223 1.00 . A A . 44 MET C 1 1 19 38019 1 1 44 MET CA C -3.084 -5.635 6.111 1.00 . A A . 44 MET CA 1 1 19 38020 1 1 44 MET CB C -2.013 -6.673 6.495 1.00 . A A . 44 MET CB 1 1 19 38021 1 1 44 MET CE C 2.068 -6.111 6.372 1.00 . A A . 44 MET CE 1 1 19 38022 1 1 44 MET CG C -0.630 -6.181 6.054 1.00 . A A . 44 MET CG 1 1 19 38023 1 1 44 MET H H -2.312 -4.065 4.839 1.00 . A A . 44 MET H 1 1 19 38024 1 1 44 MET HA H -4.034 -6.132 5.976 1.00 . A A . 44 MET HA 1 1 19 38025 1 1 44 MET HB2 H -2.015 -6.823 7.567 1.00 . A A . 44 MET HB2 1 1 19 38026 1 1 44 MET HB3 H -2.229 -7.611 6.004 1.00 . A A . 44 MET HB3 1 1 19 38027 1 1 44 MET HE1 H 2.834 -6.024 7.130 1.00 . A A . 44 MET HE1 1 1 19 38028 1 1 44 MET HE2 H 1.764 -5.126 6.044 1.00 . A A . 44 MET HE2 1 1 19 38029 1 1 44 MET HE3 H 2.457 -6.663 5.532 1.00 . A A . 44 MET HE3 1 1 19 38030 1 1 44 MET HG2 H -0.474 -6.427 5.014 1.00 . A A . 44 MET HG2 1 1 19 38031 1 1 44 MET HG3 H -0.565 -5.109 6.184 1.00 . A A . 44 MET HG3 1 1 19 38032 1 1 44 MET N N -2.693 -4.972 4.834 1.00 . A A . 44 MET N 1 1 19 38033 1 1 44 MET O O -2.779 -3.462 7.089 1.00 . A A . 44 MET O 1 1 19 38034 1 1 44 MET SD S 0.640 -6.985 7.061 1.00 . A A . 44 MET SD 1 1 19 38035 1 1 45 ASP C C -2.796 -4.195 10.432 1.00 . A A . 45 ASP C 1 1 19 38036 1 1 45 ASP CA C -3.964 -4.023 9.468 1.00 . A A . 45 ASP CA 1 1 19 38037 1 1 45 ASP CB C -5.269 -4.325 10.206 1.00 . A A . 45 ASP CB 1 1 19 38038 1 1 45 ASP CG C -6.451 -3.798 9.391 1.00 . A A . 45 ASP CG 1 1 19 38039 1 1 45 ASP H H -4.140 -5.889 8.407 1.00 . A A . 45 ASP H 1 1 19 38040 1 1 45 ASP HA H -3.979 -3.004 9.106 1.00 . A A . 45 ASP HA 1 1 19 38041 1 1 45 ASP HB2 H -5.369 -5.394 10.337 1.00 . A A . 45 ASP HB2 1 1 19 38042 1 1 45 ASP HB3 H -5.259 -3.844 11.173 1.00 . A A . 45 ASP HB3 1 1 19 38043 1 1 45 ASP N N -3.805 -4.969 8.326 1.00 . A A . 45 ASP N 1 1 19 38044 1 1 45 ASP O O -2.322 -5.291 10.655 1.00 . A A . 45 ASP O 1 1 19 38045 1 1 45 ASP OD1 O -6.218 -3.017 8.483 1.00 . A A . 45 ASP OD1 1 1 19 38046 1 1 45 ASP OD2 O -7.567 -4.183 9.691 1.00 . A A . 45 ASP OD2 1 1 19 38047 1 1 46 ILE C C -1.307 -2.109 13.024 1.00 . A A . 46 ILE C 1 1 19 38048 1 1 46 ILE CA C -1.199 -3.232 11.976 1.00 . A A . 46 ILE CA 1 1 19 38049 1 1 46 ILE CB C 0.138 -3.118 11.238 1.00 . A A . 46 ILE CB 1 1 19 38050 1 1 46 ILE CD1 C 1.580 -1.581 9.894 1.00 . A A . 46 ILE CD1 1 1 19 38051 1 1 46 ILE CG1 C 0.152 -1.854 10.373 1.00 . A A . 46 ILE CG1 1 1 19 38052 1 1 46 ILE CG2 C 0.338 -4.346 10.346 1.00 . A A . 46 ILE CG2 1 1 19 38053 1 1 46 ILE H H -2.734 -2.251 10.830 1.00 . A A . 46 ILE H 1 1 19 38054 1 1 46 ILE HA H -1.252 -4.191 12.459 1.00 . A A . 46 ILE HA 1 1 19 38055 1 1 46 ILE HB H 0.939 -3.069 11.961 1.00 . A A . 46 ILE HB 1 1 19 38056 1 1 46 ILE HD11 H 1.616 -0.623 9.398 1.00 . A A . 46 ILE HD11 1 1 19 38057 1 1 46 ILE HD12 H 1.883 -2.355 9.206 1.00 . A A . 46 ILE HD12 1 1 19 38058 1 1 46 ILE HD13 H 2.249 -1.571 10.743 1.00 . A A . 46 ILE HD13 1 1 19 38059 1 1 46 ILE HG12 H -0.495 -1.996 9.519 1.00 . A A . 46 ILE HG12 1 1 19 38060 1 1 46 ILE HG13 H -0.196 -1.012 10.952 1.00 . A A . 46 ILE HG13 1 1 19 38061 1 1 46 ILE HG21 H -0.336 -4.292 9.505 1.00 . A A . 46 ILE HG21 1 1 19 38062 1 1 46 ILE HG22 H 0.135 -5.242 10.914 1.00 . A A . 46 ILE HG22 1 1 19 38063 1 1 46 ILE HG23 H 1.357 -4.369 9.991 1.00 . A A . 46 ILE HG23 1 1 19 38064 1 1 46 ILE N N -2.332 -3.125 11.017 1.00 . A A . 46 ILE N 1 1 19 38065 1 1 46 ILE O O -1.759 -1.020 12.715 1.00 . A A . 46 ILE O 1 1 19 38066 1 1 47 PRO C C -0.406 0.036 14.880 1.00 . A A . 47 PRO C 1 1 19 38067 1 1 47 PRO CA C -0.960 -1.326 15.332 1.00 . A A . 47 PRO CA 1 1 19 38068 1 1 47 PRO CB C -0.075 -1.909 16.448 1.00 . A A . 47 PRO CB 1 1 19 38069 1 1 47 PRO CD C -0.368 -3.643 14.754 1.00 . A A . 47 PRO CD 1 1 19 38070 1 1 47 PRO CG C -0.077 -3.392 16.241 1.00 . A A . 47 PRO CG 1 1 19 38071 1 1 47 PRO HA H -1.971 -1.218 15.690 1.00 . A A . 47 PRO HA 1 1 19 38072 1 1 47 PRO HB2 H 0.936 -1.525 16.364 1.00 . A A . 47 PRO HB2 1 1 19 38073 1 1 47 PRO HB3 H -0.484 -1.666 17.418 1.00 . A A . 47 PRO HB3 1 1 19 38074 1 1 47 PRO HD2 H 0.536 -3.912 14.227 1.00 . A A . 47 PRO HD2 1 1 19 38075 1 1 47 PRO HD3 H -1.110 -4.420 14.652 1.00 . A A . 47 PRO HD3 1 1 19 38076 1 1 47 PRO HG2 H 0.888 -3.808 16.509 1.00 . A A . 47 PRO HG2 1 1 19 38077 1 1 47 PRO HG3 H -0.850 -3.851 16.844 1.00 . A A . 47 PRO HG3 1 1 19 38078 1 1 47 PRO N N -0.904 -2.358 14.253 1.00 . A A . 47 PRO N 1 1 19 38079 1 1 47 PRO O O 0.518 0.119 14.094 1.00 . A A . 47 PRO O 1 1 19 38080 1 1 48 ALA C C 0.869 2.735 15.618 1.00 . A A . 48 ALA C 1 1 19 38081 1 1 48 ALA CA C -0.509 2.463 15.001 1.00 . A A . 48 ALA CA 1 1 19 38082 1 1 48 ALA CB C -1.513 3.492 15.521 1.00 . A A . 48 ALA CB 1 1 19 38083 1 1 48 ALA H H -1.717 1.002 16.010 1.00 . A A . 48 ALA H 1 1 19 38084 1 1 48 ALA HA H -0.447 2.537 13.927 1.00 . A A . 48 ALA HA 1 1 19 38085 1 1 48 ALA HB1 H -1.629 3.374 16.588 1.00 . A A . 48 ALA HB1 1 1 19 38086 1 1 48 ALA HB2 H -2.466 3.336 15.037 1.00 . A A . 48 ALA HB2 1 1 19 38087 1 1 48 ALA HB3 H -1.156 4.487 15.305 1.00 . A A . 48 ALA HB3 1 1 19 38088 1 1 48 ALA N N -0.975 1.101 15.379 1.00 . A A . 48 ALA N 1 1 19 38089 1 1 48 ALA O O 1.604 3.595 15.175 1.00 . A A . 48 ALA O 1 1 19 38090 1 1 49 GLU C C 3.669 1.751 16.397 1.00 . A A . 49 GLU C 1 1 19 38091 1 1 49 GLU CA C 2.534 2.221 17.314 1.00 . A A . 49 GLU CA 1 1 19 38092 1 1 49 GLU CB C 2.574 1.420 18.619 1.00 . A A . 49 GLU CB 1 1 19 38093 1 1 49 GLU CD C 2.293 -0.864 19.602 1.00 . A A . 49 GLU CD 1 1 19 38094 1 1 49 GLU CG C 2.093 -0.007 18.353 1.00 . A A . 49 GLU CG 1 1 19 38095 1 1 49 GLU H H 0.601 1.334 16.989 1.00 . A A . 49 GLU H 1 1 19 38096 1 1 49 GLU HA H 2.664 3.269 17.534 1.00 . A A . 49 GLU HA 1 1 19 38097 1 1 49 GLU HB2 H 3.586 1.396 18.997 1.00 . A A . 49 GLU HB2 1 1 19 38098 1 1 49 GLU HB3 H 1.927 1.887 19.345 1.00 . A A . 49 GLU HB3 1 1 19 38099 1 1 49 GLU HG2 H 1.043 0.012 18.100 1.00 . A A . 49 GLU HG2 1 1 19 38100 1 1 49 GLU HG3 H 2.654 -0.430 17.534 1.00 . A A . 49 GLU HG3 1 1 19 38101 1 1 49 GLU N N 1.215 2.013 16.647 1.00 . A A . 49 GLU N 1 1 19 38102 1 1 49 GLU O O 4.817 2.095 16.595 1.00 . A A . 49 GLU O 1 1 19 38103 1 1 49 GLU OE1 O 3.277 -0.652 20.290 1.00 . A A . 49 GLU OE1 1 1 19 38104 1 1 49 GLU OE2 O 1.459 -1.720 19.848 1.00 . A A . 49 GLU OE2 1 1 19 38105 1 1 50 LYS C C 4.725 1.469 13.377 1.00 . A A . 50 LYS C 1 1 19 38106 1 1 50 LYS CA C 4.437 0.458 14.493 1.00 . A A . 50 LYS CA 1 1 19 38107 1 1 50 LYS CB C 4.005 -0.875 13.878 1.00 . A A . 50 LYS CB 1 1 19 38108 1 1 50 LYS CD C 3.720 -3.320 14.311 1.00 . A A . 50 LYS CD 1 1 19 38109 1 1 50 LYS CE C 3.758 -4.412 15.381 1.00 . A A . 50 LYS CE 1 1 19 38110 1 1 50 LYS CG C 4.101 -1.978 14.936 1.00 . A A . 50 LYS CG 1 1 19 38111 1 1 50 LYS H H 2.434 0.680 15.265 1.00 . A A . 50 LYS H 1 1 19 38112 1 1 50 LYS HA H 5.343 0.303 15.063 1.00 . A A . 50 LYS HA 1 1 19 38113 1 1 50 LYS HB2 H 2.983 -0.796 13.533 1.00 . A A . 50 LYS HB2 1 1 19 38114 1 1 50 LYS HB3 H 4.648 -1.118 13.047 1.00 . A A . 50 LYS HB3 1 1 19 38115 1 1 50 LYS HD2 H 2.729 -3.252 13.894 1.00 . A A . 50 LYS HD2 1 1 19 38116 1 1 50 LYS HD3 H 4.423 -3.562 13.528 1.00 . A A . 50 LYS HD3 1 1 19 38117 1 1 50 LYS HE2 H 3.175 -4.099 16.233 1.00 . A A . 50 LYS HE2 1 1 19 38118 1 1 50 LYS HE3 H 3.347 -5.326 14.979 1.00 . A A . 50 LYS HE3 1 1 19 38119 1 1 50 LYS HG2 H 5.112 -2.028 15.314 1.00 . A A . 50 LYS HG2 1 1 19 38120 1 1 50 LYS HG3 H 3.424 -1.758 15.749 1.00 . A A . 50 LYS HG3 1 1 19 38121 1 1 50 LYS HZ1 H 5.576 -3.754 16.152 1.00 . A A . 50 LYS HZ1 1 1 19 38122 1 1 50 LYS HZ2 H 5.722 -4.985 14.996 1.00 . A A . 50 LYS HZ2 1 1 19 38123 1 1 50 LYS HZ3 H 5.187 -5.355 16.565 1.00 . A A . 50 LYS HZ3 1 1 19 38124 1 1 50 LYS N N 3.365 0.957 15.405 1.00 . A A . 50 LYS N 1 1 19 38125 1 1 50 LYS NZ N 5.167 -4.644 15.806 1.00 . A A . 50 LYS NZ 1 1 19 38126 1 1 50 LYS O O 5.695 1.333 12.659 1.00 . A A . 50 LYS O 1 1 19 38127 1 1 51 ILE C C 4.676 4.796 12.794 1.00 . A A . 51 ILE C 1 1 19 38128 1 1 51 ILE CA C 4.152 3.506 12.156 1.00 . A A . 51 ILE CA 1 1 19 38129 1 1 51 ILE CB C 2.854 3.771 11.384 1.00 . A A . 51 ILE CB 1 1 19 38130 1 1 51 ILE CD1 C 0.404 4.211 11.586 1.00 . A A . 51 ILE CD1 1 1 19 38131 1 1 51 ILE CG1 C 1.687 3.902 12.362 1.00 . A A . 51 ILE CG1 1 1 19 38132 1 1 51 ILE CG2 C 2.584 2.605 10.425 1.00 . A A . 51 ILE CG2 1 1 19 38133 1 1 51 ILE H H 3.135 2.578 13.822 1.00 . A A . 51 ILE H 1 1 19 38134 1 1 51 ILE HA H 4.901 3.141 11.464 1.00 . A A . 51 ILE HA 1 1 19 38135 1 1 51 ILE HB H 2.953 4.686 10.816 1.00 . A A . 51 ILE HB 1 1 19 38136 1 1 51 ILE HD11 H 0.096 3.333 11.036 1.00 . A A . 51 ILE HD11 1 1 19 38137 1 1 51 ILE HD12 H 0.587 5.021 10.897 1.00 . A A . 51 ILE HD12 1 1 19 38138 1 1 51 ILE HD13 H -0.378 4.493 12.276 1.00 . A A . 51 ILE HD13 1 1 19 38139 1 1 51 ILE HG12 H 1.570 2.975 12.901 1.00 . A A . 51 ILE HG12 1 1 19 38140 1 1 51 ILE HG13 H 1.886 4.703 13.059 1.00 . A A . 51 ILE HG13 1 1 19 38141 1 1 51 ILE HG21 H 3.435 2.471 9.774 1.00 . A A . 51 ILE HG21 1 1 19 38142 1 1 51 ILE HG22 H 1.708 2.820 9.829 1.00 . A A . 51 ILE HG22 1 1 19 38143 1 1 51 ILE HG23 H 2.419 1.702 10.994 1.00 . A A . 51 ILE HG23 1 1 19 38144 1 1 51 ILE N N 3.907 2.483 13.227 1.00 . A A . 51 ILE N 1 1 19 38145 1 1 51 ILE O O 4.849 5.801 12.134 1.00 . A A . 51 ILE O 1 1 19 38146 1 1 52 GLY C C 4.387 6.738 15.481 1.00 . A A . 52 GLY C 1 1 19 38147 1 1 52 GLY CA C 5.504 5.979 14.763 1.00 . A A . 52 GLY CA 1 1 19 38148 1 1 52 GLY H H 4.827 3.939 14.583 1.00 . A A . 52 GLY H 1 1 19 38149 1 1 52 GLY HA2 H 6.245 5.670 15.487 1.00 . A A . 52 GLY HA2 1 1 19 38150 1 1 52 GLY HA3 H 5.968 6.633 14.038 1.00 . A A . 52 GLY HA3 1 1 19 38151 1 1 52 GLY N N 4.958 4.767 14.075 1.00 . A A . 52 GLY N 1 1 19 38152 1 1 52 GLY O O 4.645 7.603 16.294 1.00 . A A . 52 GLY O 1 1 19 38153 1 1 53 ILE C C 1.696 6.486 17.199 1.00 . A A . 53 ILE C 1 1 19 38154 1 1 53 ILE CA C 2.034 7.165 15.872 1.00 . A A . 53 ILE CA 1 1 19 38155 1 1 53 ILE CB C 0.803 7.170 14.969 1.00 . A A . 53 ILE CB 1 1 19 38156 1 1 53 ILE CD1 C -0.018 7.808 12.701 1.00 . A A . 53 ILE CD1 1 1 19 38157 1 1 53 ILE CG1 C 1.109 7.988 13.713 1.00 . A A . 53 ILE CG1 1 1 19 38158 1 1 53 ILE CG2 C -0.380 7.792 15.716 1.00 . A A . 53 ILE CG2 1 1 19 38159 1 1 53 ILE H H 2.952 5.739 14.534 1.00 . A A . 53 ILE H 1 1 19 38160 1 1 53 ILE HA H 2.335 8.186 16.063 1.00 . A A . 53 ILE HA 1 1 19 38161 1 1 53 ILE HB H 0.558 6.154 14.688 1.00 . A A . 53 ILE HB 1 1 19 38162 1 1 53 ILE HD11 H -0.002 6.799 12.321 1.00 . A A . 53 ILE HD11 1 1 19 38163 1 1 53 ILE HD12 H 0.116 8.504 11.886 1.00 . A A . 53 ILE HD12 1 1 19 38164 1 1 53 ILE HD13 H -0.966 7.997 13.185 1.00 . A A . 53 ILE HD13 1 1 19 38165 1 1 53 ILE HG12 H 1.198 9.031 13.978 1.00 . A A . 53 ILE HG12 1 1 19 38166 1 1 53 ILE HG13 H 2.038 7.645 13.279 1.00 . A A . 53 ILE HG13 1 1 19 38167 1 1 53 ILE HG21 H -0.742 7.097 16.459 1.00 . A A . 53 ILE HG21 1 1 19 38168 1 1 53 ILE HG22 H -1.172 8.016 15.018 1.00 . A A . 53 ILE HG22 1 1 19 38169 1 1 53 ILE HG23 H -0.060 8.702 16.202 1.00 . A A . 53 ILE HG23 1 1 19 38170 1 1 53 ILE N N 3.150 6.437 15.194 1.00 . A A . 53 ILE N 1 1 19 38171 1 1 53 ILE O O 1.480 5.293 17.264 1.00 . A A . 53 ILE O 1 1 19 38172 1 1 54 ASN C C -0.203 6.659 19.789 1.00 . A A . 54 ASN C 1 1 19 38173 1 1 54 ASN CA C 1.314 6.657 19.591 1.00 . A A . 54 ASN CA 1 1 19 38174 1 1 54 ASN CB C 1.981 7.490 20.690 1.00 . A A . 54 ASN CB 1 1 19 38175 1 1 54 ASN CG C 1.707 6.856 22.054 1.00 . A A . 54 ASN CG 1 1 19 38176 1 1 54 ASN H H 1.817 8.208 18.182 1.00 . A A . 54 ASN H 1 1 19 38177 1 1 54 ASN HA H 1.681 5.641 19.641 1.00 . A A . 54 ASN HA 1 1 19 38178 1 1 54 ASN HB2 H 3.048 7.523 20.515 1.00 . A A . 54 ASN HB2 1 1 19 38179 1 1 54 ASN HB3 H 1.583 8.494 20.673 1.00 . A A . 54 ASN HB3 1 1 19 38180 1 1 54 ASN HD21 H 3.194 7.816 22.956 1.00 . A A . 54 ASN HD21 1 1 19 38181 1 1 54 ASN HD22 H 2.295 6.775 23.950 1.00 . A A . 54 ASN HD22 1 1 19 38182 1 1 54 ASN N N 1.642 7.246 18.261 1.00 . A A . 54 ASN N 1 1 19 38183 1 1 54 ASN ND2 N 2.461 7.176 23.071 1.00 . A A . 54 ASN ND2 1 1 19 38184 1 1 54 ASN O O -0.801 7.665 20.120 1.00 . A A . 54 ASN O 1 1 19 38185 1 1 54 ASN OD1 O 0.799 6.063 22.198 1.00 . A A . 54 ASN OD1 1 1 19 38186 1 1 55 GLY C C -2.662 3.955 19.949 1.00 . A A . 55 GLY C 1 1 19 38187 1 1 55 GLY CA C -2.300 5.427 19.758 1.00 . A A . 55 GLY CA 1 1 19 38188 1 1 55 GLY H H -0.314 4.739 19.319 1.00 . A A . 55 GLY H 1 1 19 38189 1 1 55 GLY HA2 H -2.608 5.996 20.624 1.00 . A A . 55 GLY HA2 1 1 19 38190 1 1 55 GLY HA3 H -2.796 5.806 18.877 1.00 . A A . 55 GLY HA3 1 1 19 38191 1 1 55 GLY N N -0.824 5.530 19.587 1.00 . A A . 55 GLY N 1 1 19 38192 1 1 55 GLY O O -3.695 3.623 20.494 1.00 . A A . 55 GLY O 1 1 19 38193 1 1 56 ASP C C -3.402 1.258 18.977 1.00 . A A . 56 ASP C 1 1 19 38194 1 1 56 ASP CA C -2.066 1.608 19.631 1.00 . A A . 56 ASP CA 1 1 19 38195 1 1 56 ASP CB C -2.091 1.208 21.114 1.00 . A A . 56 ASP CB 1 1 19 38196 1 1 56 ASP CG C -0.670 1.255 21.683 1.00 . A A . 56 ASP CG 1 1 19 38197 1 1 56 ASP H H -0.985 3.378 19.059 1.00 . A A . 56 ASP H 1 1 19 38198 1 1 56 ASP HA H -1.277 1.064 19.131 1.00 . A A . 56 ASP HA 1 1 19 38199 1 1 56 ASP HB2 H -2.720 1.888 21.667 1.00 . A A . 56 ASP HB2 1 1 19 38200 1 1 56 ASP HB3 H -2.478 0.205 21.208 1.00 . A A . 56 ASP HB3 1 1 19 38201 1 1 56 ASP N N -1.807 3.073 19.495 1.00 . A A . 56 ASP N 1 1 19 38202 1 1 56 ASP O O -4.087 0.349 19.397 1.00 . A A . 56 ASP O 1 1 19 38203 1 1 56 ASP OD1 O 0.260 1.291 20.897 1.00 . A A . 56 ASP OD1 1 1 19 38204 1 1 56 ASP OD2 O -0.539 1.250 22.895 1.00 . A A . 56 ASP OD2 1 1 19 38205 1 1 57 LYS C C -4.800 0.927 15.944 1.00 . A A . 57 LYS C 1 1 19 38206 1 1 57 LYS CA C -5.070 1.684 17.243 1.00 . A A . 57 LYS CA 1 1 19 38207 1 1 57 LYS CB C -5.781 2.999 16.924 1.00 . A A . 57 LYS CB 1 1 19 38208 1 1 57 LYS CD C -6.923 4.982 17.932 1.00 . A A . 57 LYS CD 1 1 19 38209 1 1 57 LYS CE C -7.336 5.649 19.246 1.00 . A A . 57 LYS CE 1 1 19 38210 1 1 57 LYS CG C -6.184 3.676 18.231 1.00 . A A . 57 LYS CG 1 1 19 38211 1 1 57 LYS H H -3.202 2.699 17.617 1.00 . A A . 57 LYS H 1 1 19 38212 1 1 57 LYS HA H -5.706 1.082 17.878 1.00 . A A . 57 LYS HA 1 1 19 38213 1 1 57 LYS HB2 H -5.116 3.647 16.371 1.00 . A A . 57 LYS HB2 1 1 19 38214 1 1 57 LYS HB3 H -6.664 2.800 16.336 1.00 . A A . 57 LYS HB3 1 1 19 38215 1 1 57 LYS HD2 H -6.273 5.643 17.378 1.00 . A A . 57 LYS HD2 1 1 19 38216 1 1 57 LYS HD3 H -7.804 4.769 17.347 1.00 . A A . 57 LYS HD3 1 1 19 38217 1 1 57 LYS HE2 H -8.009 4.999 19.785 1.00 . A A . 57 LYS HE2 1 1 19 38218 1 1 57 LYS HE3 H -6.458 5.837 19.847 1.00 . A A . 57 LYS HE3 1 1 19 38219 1 1 57 LYS HG2 H -6.827 3.016 18.792 1.00 . A A . 57 LYS HG2 1 1 19 38220 1 1 57 LYS HG3 H -5.299 3.892 18.805 1.00 . A A . 57 LYS HG3 1 1 19 38221 1 1 57 LYS HZ1 H -8.647 7.189 19.746 1.00 . A A . 57 LYS HZ1 1 1 19 38222 1 1 57 LYS HZ2 H -8.586 6.844 18.086 1.00 . A A . 57 LYS HZ2 1 1 19 38223 1 1 57 LYS HZ3 H -7.310 7.689 18.824 1.00 . A A . 57 LYS HZ3 1 1 19 38224 1 1 57 LYS N N -3.776 1.972 17.940 1.00 . A A . 57 LYS N 1 1 19 38225 1 1 57 LYS NZ N -8.022 6.940 18.954 1.00 . A A . 57 LYS NZ 1 1 19 38226 1 1 57 LYS O O -3.814 1.155 15.270 1.00 . A A . 57 LYS O 1 1 19 38227 1 1 58 ARG C C -5.775 0.151 13.132 1.00 . A A . 58 ARG C 1 1 19 38228 1 1 58 ARG CA C -5.477 -0.746 14.331 1.00 . A A . 58 ARG CA 1 1 19 38229 1 1 58 ARG CB C -6.431 -1.943 14.330 1.00 . A A . 58 ARG CB 1 1 19 38230 1 1 58 ARG CD C -6.952 -4.125 15.444 1.00 . A A . 58 ARG CD 1 1 19 38231 1 1 58 ARG CG C -5.996 -2.931 15.414 1.00 . A A . 58 ARG CG 1 1 19 38232 1 1 58 ARG CZ C -9.269 -4.538 16.037 1.00 . A A . 58 ARG CZ 1 1 19 38233 1 1 58 ARG H H -6.464 -0.136 16.142 1.00 . A A . 58 ARG H 1 1 19 38234 1 1 58 ARG HA H -4.458 -1.096 14.277 1.00 . A A . 58 ARG HA 1 1 19 38235 1 1 58 ARG HB2 H -7.436 -1.600 14.534 1.00 . A A . 58 ARG HB2 1 1 19 38236 1 1 58 ARG HB3 H -6.405 -2.428 13.367 1.00 . A A . 58 ARG HB3 1 1 19 38237 1 1 58 ARG HD2 H -7.053 -4.531 14.448 1.00 . A A . 58 ARG HD2 1 1 19 38238 1 1 58 ARG HD3 H -6.556 -4.885 16.103 1.00 . A A . 58 ARG HD3 1 1 19 38239 1 1 58 ARG HE H -8.426 -2.747 16.193 1.00 . A A . 58 ARG HE 1 1 19 38240 1 1 58 ARG HG2 H -4.995 -3.274 15.202 1.00 . A A . 58 ARG HG2 1 1 19 38241 1 1 58 ARG HG3 H -6.011 -2.437 16.374 1.00 . A A . 58 ARG HG3 1 1 19 38242 1 1 58 ARG HH11 H -8.196 -6.095 15.376 1.00 . A A . 58 ARG HH11 1 1 19 38243 1 1 58 ARG HH12 H -9.845 -6.440 15.782 1.00 . A A . 58 ARG HH12 1 1 19 38244 1 1 58 ARG HH21 H -10.574 -3.186 16.726 1.00 . A A . 58 ARG HH21 1 1 19 38245 1 1 58 ARG HH22 H -11.189 -4.795 16.545 1.00 . A A . 58 ARG HH22 1 1 19 38246 1 1 58 ARG N N -5.675 0.028 15.584 1.00 . A A . 58 ARG N 1 1 19 38247 1 1 58 ARG NE N -8.286 -3.683 15.939 1.00 . A A . 58 ARG NE 1 1 19 38248 1 1 58 ARG NH1 N -9.088 -5.789 15.705 1.00 . A A . 58 ARG NH1 1 1 19 38249 1 1 58 ARG NH2 N -10.435 -4.142 16.469 1.00 . A A . 58 ARG NH2 1 1 19 38250 1 1 58 ARG O O -6.815 0.776 13.059 1.00 . A A . 58 ARG O 1 1 19 38251 1 1 59 VAL C C -4.780 0.292 9.720 1.00 . A A . 59 VAL C 1 1 19 38252 1 1 59 VAL CA C -5.083 1.086 10.987 1.00 . A A . 59 VAL CA 1 1 19 38253 1 1 59 VAL CB C -4.164 2.306 11.073 1.00 . A A . 59 VAL CB 1 1 19 38254 1 1 59 VAL CG1 C -4.560 3.149 12.291 1.00 . A A . 59 VAL CG1 1 1 19 38255 1 1 59 VAL CG2 C -2.698 1.850 11.208 1.00 . A A . 59 VAL CG2 1 1 19 38256 1 1 59 VAL H H -4.030 -0.290 12.278 1.00 . A A . 59 VAL H 1 1 19 38257 1 1 59 VAL HA H -6.112 1.422 10.949 1.00 . A A . 59 VAL HA 1 1 19 38258 1 1 59 VAL HB H -4.280 2.896 10.175 1.00 . A A . 59 VAL HB 1 1 19 38259 1 1 59 VAL HG11 H -4.329 2.610 13.199 1.00 . A A . 59 VAL HG11 1 1 19 38260 1 1 59 VAL HG12 H -5.622 3.352 12.257 1.00 . A A . 59 VAL HG12 1 1 19 38261 1 1 59 VAL HG13 H -4.016 4.081 12.278 1.00 . A A . 59 VAL HG13 1 1 19 38262 1 1 59 VAL HG21 H -2.643 0.973 11.835 1.00 . A A . 59 VAL HG21 1 1 19 38263 1 1 59 VAL HG22 H -2.109 2.641 11.650 1.00 . A A . 59 VAL HG22 1 1 19 38264 1 1 59 VAL HG23 H -2.304 1.615 10.231 1.00 . A A . 59 VAL HG23 1 1 19 38265 1 1 59 VAL N N -4.866 0.222 12.190 1.00 . A A . 59 VAL N 1 1 19 38266 1 1 59 VAL O O -4.125 -0.732 9.757 1.00 . A A . 59 VAL O 1 1 19 38267 1 1 60 ASP C C -3.785 0.574 6.626 1.00 . A A . 60 ASP C 1 1 19 38268 1 1 60 ASP CA C -5.024 0.013 7.319 1.00 . A A . 60 ASP CA 1 1 19 38269 1 1 60 ASP CB C -6.238 0.202 6.411 1.00 . A A . 60 ASP CB 1 1 19 38270 1 1 60 ASP CG C -7.457 -0.452 7.058 1.00 . A A . 60 ASP CG 1 1 19 38271 1 1 60 ASP H H -5.799 1.574 8.590 1.00 . A A . 60 ASP H 1 1 19 38272 1 1 60 ASP HA H -4.885 -1.040 7.518 1.00 . A A . 60 ASP HA 1 1 19 38273 1 1 60 ASP HB2 H -6.425 1.259 6.275 1.00 . A A . 60 ASP HB2 1 1 19 38274 1 1 60 ASP HB3 H -6.050 -0.257 5.454 1.00 . A A . 60 ASP HB3 1 1 19 38275 1 1 60 ASP N N -5.265 0.747 8.595 1.00 . A A . 60 ASP N 1 1 19 38276 1 1 60 ASP O O -3.638 1.771 6.486 1.00 . A A . 60 ASP O 1 1 19 38277 1 1 60 ASP OD1 O -7.534 -1.668 7.032 1.00 . A A . 60 ASP OD1 1 1 19 38278 1 1 60 ASP OD2 O -8.296 0.273 7.568 1.00 . A A . 60 ASP OD2 1 1 19 38279 1 1 61 VAL C C -1.396 -0.625 4.237 1.00 . A A . 61 VAL C 1 1 19 38280 1 1 61 VAL CA C -1.660 0.206 5.490 1.00 . A A . 61 VAL CA 1 1 19 38281 1 1 61 VAL CB C -0.462 0.103 6.440 1.00 . A A . 61 VAL CB 1 1 19 38282 1 1 61 VAL CG1 C -0.849 0.670 7.804 1.00 . A A . 61 VAL CG1 1 1 19 38283 1 1 61 VAL CG2 C -0.042 -1.365 6.606 1.00 . A A . 61 VAL CG2 1 1 19 38284 1 1 61 VAL H H -3.035 -1.245 6.306 1.00 . A A . 61 VAL H 1 1 19 38285 1 1 61 VAL HA H -1.787 1.240 5.196 1.00 . A A . 61 VAL HA 1 1 19 38286 1 1 61 VAL HB H 0.362 0.671 6.036 1.00 . A A . 61 VAL HB 1 1 19 38287 1 1 61 VAL HG11 H 0.041 0.820 8.397 1.00 . A A . 61 VAL HG11 1 1 19 38288 1 1 61 VAL HG12 H -1.506 -0.021 8.308 1.00 . A A . 61 VAL HG12 1 1 19 38289 1 1 61 VAL HG13 H -1.355 1.614 7.668 1.00 . A A . 61 VAL HG13 1 1 19 38290 1 1 61 VAL HG21 H -0.919 -1.974 6.767 1.00 . A A . 61 VAL HG21 1 1 19 38291 1 1 61 VAL HG22 H 0.620 -1.458 7.452 1.00 . A A . 61 VAL HG22 1 1 19 38292 1 1 61 VAL HG23 H 0.468 -1.697 5.713 1.00 . A A . 61 VAL HG23 1 1 19 38293 1 1 61 VAL N N -2.892 -0.281 6.184 1.00 . A A . 61 VAL N 1 1 19 38294 1 1 61 VAL O O -1.811 -1.770 4.130 1.00 . A A . 61 VAL O 1 1 19 38295 1 1 62 ILE C C 1.147 -0.625 1.766 1.00 . A A . 62 ILE C 1 1 19 38296 1 1 62 ILE CA C -0.350 -0.772 2.034 1.00 . A A . 62 ILE CA 1 1 19 38297 1 1 62 ILE CB C -1.161 -0.185 0.871 1.00 . A A . 62 ILE CB 1 1 19 38298 1 1 62 ILE CD1 C -1.551 1.867 -0.515 1.00 . A A . 62 ILE CD1 1 1 19 38299 1 1 62 ILE CG1 C -0.887 1.321 0.751 1.00 . A A . 62 ILE CG1 1 1 19 38300 1 1 62 ILE CG2 C -2.652 -0.425 1.127 1.00 . A A . 62 ILE CG2 1 1 19 38301 1 1 62 ILE H H -0.363 0.869 3.432 1.00 . A A . 62 ILE H 1 1 19 38302 1 1 62 ILE HA H -0.585 -1.824 2.139 1.00 . A A . 62 ILE HA 1 1 19 38303 1 1 62 ILE HB H -0.875 -0.679 -0.047 1.00 . A A . 62 ILE HB 1 1 19 38304 1 1 62 ILE HD11 H -2.621 1.749 -0.441 1.00 . A A . 62 ILE HD11 1 1 19 38305 1 1 62 ILE HD12 H -1.187 1.324 -1.376 1.00 . A A . 62 ILE HD12 1 1 19 38306 1 1 62 ILE HD13 H -1.311 2.915 -0.625 1.00 . A A . 62 ILE HD13 1 1 19 38307 1 1 62 ILE HG12 H -1.288 1.830 1.615 1.00 . A A . 62 ILE HG12 1 1 19 38308 1 1 62 ILE HG13 H 0.175 1.493 0.692 1.00 . A A . 62 ILE HG13 1 1 19 38309 1 1 62 ILE HG21 H -3.242 0.180 0.457 1.00 . A A . 62 ILE HG21 1 1 19 38310 1 1 62 ILE HG22 H -2.889 -0.165 2.148 1.00 . A A . 62 ILE HG22 1 1 19 38311 1 1 62 ILE HG23 H -2.878 -1.467 0.961 1.00 . A A . 62 ILE HG23 1 1 19 38312 1 1 62 ILE N N -0.688 -0.051 3.297 1.00 . A A . 62 ILE N 1 1 19 38313 1 1 62 ILE O O 1.783 0.304 2.229 1.00 . A A . 62 ILE O 1 1 19 38314 1 1 63 ASP C C 3.422 -0.743 -0.572 1.00 . A A . 63 ASP C 1 1 19 38315 1 1 63 ASP CA C 3.181 -1.474 0.745 1.00 . A A . 63 ASP CA 1 1 19 38316 1 1 63 ASP CB C 3.735 -2.892 0.631 1.00 . A A . 63 ASP CB 1 1 19 38317 1 1 63 ASP CG C 5.234 -2.831 0.343 1.00 . A A . 63 ASP CG 1 1 19 38318 1 1 63 ASP H H 1.186 -2.288 0.684 1.00 . A A . 63 ASP H 1 1 19 38319 1 1 63 ASP HA H 3.692 -0.954 1.544 1.00 . A A . 63 ASP HA 1 1 19 38320 1 1 63 ASP HB2 H 3.565 -3.419 1.557 1.00 . A A . 63 ASP HB2 1 1 19 38321 1 1 63 ASP HB3 H 3.238 -3.407 -0.176 1.00 . A A . 63 ASP HB3 1 1 19 38322 1 1 63 ASP N N 1.719 -1.543 1.036 1.00 . A A . 63 ASP N 1 1 19 38323 1 1 63 ASP O O 2.970 -1.179 -1.613 1.00 . A A . 63 ASP O 1 1 19 38324 1 1 63 ASP OD1 O 5.795 -1.752 0.447 1.00 . A A . 63 ASP OD1 1 1 19 38325 1 1 63 ASP OD2 O 5.798 -3.864 0.022 1.00 . A A . 63 ASP OD2 1 1 19 38326 1 1 64 LEU C C 5.931 1.051 -2.071 1.00 . A A . 64 LEU C 1 1 19 38327 1 1 64 LEU CA C 4.423 1.100 -1.816 1.00 . A A . 64 LEU CA 1 1 19 38328 1 1 64 LEU CB C 3.945 2.557 -1.672 1.00 . A A . 64 LEU CB 1 1 19 38329 1 1 64 LEU CD1 C 4.841 3.008 -3.976 1.00 . A A . 64 LEU CD1 1 1 19 38330 1 1 64 LEU CD2 C 2.398 2.438 -3.679 1.00 . A A . 64 LEU CD2 1 1 19 38331 1 1 64 LEU CG C 3.624 3.155 -3.057 1.00 . A A . 64 LEU CG 1 1 19 38332 1 1 64 LEU H H 4.507 0.682 0.304 1.00 . A A . 64 LEU H 1 1 19 38333 1 1 64 LEU HA H 3.920 0.626 -2.644 1.00 . A A . 64 LEU HA 1 1 19 38334 1 1 64 LEU HB2 H 3.060 2.583 -1.053 1.00 . A A . 64 LEU HB2 1 1 19 38335 1 1 64 LEU HB3 H 4.720 3.149 -1.203 1.00 . A A . 64 LEU HB3 1 1 19 38336 1 1 64 LEU HD11 H 4.743 3.682 -4.814 1.00 . A A . 64 LEU HD11 1 1 19 38337 1 1 64 LEU HD12 H 4.901 1.994 -4.338 1.00 . A A . 64 LEU HD12 1 1 19 38338 1 1 64 LEU HD13 H 5.737 3.248 -3.428 1.00 . A A . 64 LEU HD13 1 1 19 38339 1 1 64 LEU HD21 H 1.832 3.146 -4.265 1.00 . A A . 64 LEU HD21 1 1 19 38340 1 1 64 LEU HD22 H 1.765 2.038 -2.899 1.00 . A A . 64 LEU HD22 1 1 19 38341 1 1 64 LEU HD23 H 2.721 1.629 -4.320 1.00 . A A . 64 LEU HD23 1 1 19 38342 1 1 64 LEU HG H 3.399 4.205 -2.940 1.00 . A A . 64 LEU HG 1 1 19 38343 1 1 64 LEU N N 4.144 0.354 -0.546 1.00 . A A . 64 LEU N 1 1 19 38344 1 1 64 LEU O O 6.725 1.502 -1.266 1.00 . A A . 64 LEU O 1 1 19 38345 1 1 65 LYS C C 8.282 1.643 -4.185 1.00 . A A . 65 LYS C 1 1 19 38346 1 1 65 LYS CA C 7.781 0.377 -3.486 1.00 . A A . 65 LYS CA 1 1 19 38347 1 1 65 LYS CB C 7.997 -0.837 -4.386 1.00 . A A . 65 LYS CB 1 1 19 38348 1 1 65 LYS CD C 7.369 -1.892 -6.560 1.00 . A A . 65 LYS CD 1 1 19 38349 1 1 65 LYS CE C 8.802 -2.407 -6.729 1.00 . A A . 65 LYS CE 1 1 19 38350 1 1 65 LYS CG C 7.368 -0.588 -5.759 1.00 . A A . 65 LYS CG 1 1 19 38351 1 1 65 LYS H H 5.670 0.117 -3.807 1.00 . A A . 65 LYS H 1 1 19 38352 1 1 65 LYS HA H 8.328 0.238 -2.569 1.00 . A A . 65 LYS HA 1 1 19 38353 1 1 65 LYS HB2 H 9.056 -1.010 -4.501 1.00 . A A . 65 LYS HB2 1 1 19 38354 1 1 65 LYS HB3 H 7.537 -1.703 -3.936 1.00 . A A . 65 LYS HB3 1 1 19 38355 1 1 65 LYS HD2 H 6.782 -2.631 -6.036 1.00 . A A . 65 LYS HD2 1 1 19 38356 1 1 65 LYS HD3 H 6.937 -1.715 -7.532 1.00 . A A . 65 LYS HD3 1 1 19 38357 1 1 65 LYS HE2 H 9.112 -2.913 -5.827 1.00 . A A . 65 LYS HE2 1 1 19 38358 1 1 65 LYS HE3 H 8.838 -3.099 -7.558 1.00 . A A . 65 LYS HE3 1 1 19 38359 1 1 65 LYS HG2 H 6.352 -0.244 -5.632 1.00 . A A . 65 LYS HG2 1 1 19 38360 1 1 65 LYS HG3 H 7.937 0.160 -6.292 1.00 . A A . 65 LYS HG3 1 1 19 38361 1 1 65 LYS HZ1 H 10.596 -1.618 -7.429 1.00 . A A . 65 LYS HZ1 1 1 19 38362 1 1 65 LYS HZ2 H 9.943 -0.780 -6.107 1.00 . A A . 65 LYS HZ2 1 1 19 38363 1 1 65 LYS HZ3 H 9.256 -0.597 -7.650 1.00 . A A . 65 LYS HZ3 1 1 19 38364 1 1 65 LYS N N 6.330 0.488 -3.180 1.00 . A A . 65 LYS N 1 1 19 38365 1 1 65 LYS NZ N 9.718 -1.264 -6.999 1.00 . A A . 65 LYS NZ 1 1 19 38366 1 1 65 LYS O O 7.650 2.162 -5.085 1.00 . A A . 65 LYS O 1 1 19 38367 1 1 66 VAL C C 11.500 3.232 -4.560 1.00 . A A . 66 VAL C 1 1 19 38368 1 1 66 VAL CA C 9.990 3.371 -4.413 1.00 . A A . 66 VAL CA 1 1 19 38369 1 1 66 VAL CB C 9.676 4.600 -3.556 1.00 . A A . 66 VAL CB 1 1 19 38370 1 1 66 VAL CG1 C 8.160 4.845 -3.534 1.00 . A A . 66 VAL CG1 1 1 19 38371 1 1 66 VAL CG2 C 10.188 4.378 -2.122 1.00 . A A . 66 VAL CG2 1 1 19 38372 1 1 66 VAL H H 9.911 1.696 -3.055 1.00 . A A . 66 VAL H 1 1 19 38373 1 1 66 VAL HA H 9.560 3.502 -5.396 1.00 . A A . 66 VAL HA 1 1 19 38374 1 1 66 VAL HB H 10.171 5.460 -3.984 1.00 . A A . 66 VAL HB 1 1 19 38375 1 1 66 VAL HG11 H 7.728 4.579 -4.489 1.00 . A A . 66 VAL HG11 1 1 19 38376 1 1 66 VAL HG12 H 7.971 5.890 -3.339 1.00 . A A . 66 VAL HG12 1 1 19 38377 1 1 66 VAL HG13 H 7.708 4.246 -2.756 1.00 . A A . 66 VAL HG13 1 1 19 38378 1 1 66 VAL HG21 H 9.970 3.368 -1.806 1.00 . A A . 66 VAL HG21 1 1 19 38379 1 1 66 VAL HG22 H 9.701 5.073 -1.455 1.00 . A A . 66 VAL HG22 1 1 19 38380 1 1 66 VAL HG23 H 11.256 4.539 -2.090 1.00 . A A . 66 VAL HG23 1 1 19 38381 1 1 66 VAL N N 9.423 2.139 -3.778 1.00 . A A . 66 VAL N 1 1 19 38382 1 1 66 VAL O O 12.121 2.369 -3.973 1.00 . A A . 66 VAL O 1 1 19 38383 1 1 67 GLN C C 14.304 4.548 -4.327 1.00 . A A . 67 GLN C 1 1 19 38384 1 1 67 GLN CA C 13.565 3.992 -5.558 1.00 . A A . 67 GLN CA 1 1 19 38385 1 1 67 GLN CB C 13.952 4.818 -6.789 1.00 . A A . 67 GLN CB 1 1 19 38386 1 1 67 GLN CD C 14.119 4.760 -9.284 1.00 . A A . 67 GLN CD 1 1 19 38387 1 1 67 GLN CG C 13.500 4.091 -8.056 1.00 . A A . 67 GLN CG 1 1 19 38388 1 1 67 GLN H H 11.575 4.759 -5.824 1.00 . A A . 67 GLN H 1 1 19 38389 1 1 67 GLN HA H 13.825 2.964 -5.718 1.00 . A A . 67 GLN HA 1 1 19 38390 1 1 67 GLN HB2 H 13.469 5.784 -6.736 1.00 . A A . 67 GLN HB2 1 1 19 38391 1 1 67 GLN HB3 H 15.022 4.950 -6.813 1.00 . A A . 67 GLN HB3 1 1 19 38392 1 1 67 GLN HE21 H 12.722 6.165 -9.399 1.00 . A A . 67 GLN HE21 1 1 19 38393 1 1 67 GLN HE22 H 13.930 6.243 -10.589 1.00 . A A . 67 GLN HE22 1 1 19 38394 1 1 67 GLN HG2 H 13.818 3.060 -8.016 1.00 . A A . 67 GLN HG2 1 1 19 38395 1 1 67 GLN HG3 H 12.425 4.138 -8.130 1.00 . A A . 67 GLN HG3 1 1 19 38396 1 1 67 GLN N N 12.097 4.076 -5.355 1.00 . A A . 67 GLN N 1 1 19 38397 1 1 67 GLN NE2 N 13.544 5.810 -9.800 1.00 . A A . 67 GLN NE2 1 1 19 38398 1 1 67 GLN O O 13.793 5.409 -3.636 1.00 . A A . 67 GLN O 1 1 19 38399 1 1 67 GLN OE1 O 15.134 4.318 -9.782 1.00 . A A . 67 GLN OE1 1 1 19 38400 1 1 68 PRO C C 16.367 6.125 -2.878 1.00 . A A . 68 PRO C 1 1 19 38401 1 1 68 PRO CA C 16.325 4.590 -2.918 1.00 . A A . 68 PRO CA 1 1 19 38402 1 1 68 PRO CB C 17.733 4.031 -3.195 1.00 . A A . 68 PRO CB 1 1 19 38403 1 1 68 PRO CD C 16.226 3.031 -4.818 1.00 . A A . 68 PRO CD 1 1 19 38404 1 1 68 PRO CG C 17.519 2.806 -4.024 1.00 . A A . 68 PRO CG 1 1 19 38405 1 1 68 PRO HA H 15.951 4.196 -1.986 1.00 . A A . 68 PRO HA 1 1 19 38406 1 1 68 PRO HB2 H 18.327 4.756 -3.743 1.00 . A A . 68 PRO HB2 1 1 19 38407 1 1 68 PRO HB3 H 18.226 3.773 -2.268 1.00 . A A . 68 PRO HB3 1 1 19 38408 1 1 68 PRO HD2 H 16.448 3.360 -5.825 1.00 . A A . 68 PRO HD2 1 1 19 38409 1 1 68 PRO HD3 H 15.644 2.124 -4.833 1.00 . A A . 68 PRO HD3 1 1 19 38410 1 1 68 PRO HG2 H 18.354 2.662 -4.700 1.00 . A A . 68 PRO HG2 1 1 19 38411 1 1 68 PRO HG3 H 17.408 1.939 -3.387 1.00 . A A . 68 PRO HG3 1 1 19 38412 1 1 68 PRO N N 15.511 4.087 -4.068 1.00 . A A . 68 PRO N 1 1 19 38413 1 1 68 PRO O O 16.421 6.728 -1.826 1.00 . A A . 68 PRO O 1 1 19 38414 1 1 69 GLU C C 15.004 8.826 -3.935 1.00 . A A . 69 GLU C 1 1 19 38415 1 1 69 GLU CA C 16.415 8.244 -4.068 1.00 . A A . 69 GLU CA 1 1 19 38416 1 1 69 GLU CB C 17.011 8.674 -5.410 1.00 . A A . 69 GLU CB 1 1 19 38417 1 1 69 GLU CD C 18.402 10.527 -4.469 1.00 . A A . 69 GLU CD 1 1 19 38418 1 1 69 GLU CG C 17.251 10.187 -5.417 1.00 . A A . 69 GLU CG 1 1 19 38419 1 1 69 GLU H H 16.330 6.241 -4.857 1.00 . A A . 69 GLU H 1 1 19 38420 1 1 69 GLU HA H 17.035 8.612 -3.265 1.00 . A A . 69 GLU HA 1 1 19 38421 1 1 69 GLU HB2 H 17.947 8.159 -5.566 1.00 . A A . 69 GLU HB2 1 1 19 38422 1 1 69 GLU HB3 H 16.324 8.419 -6.205 1.00 . A A . 69 GLU HB3 1 1 19 38423 1 1 69 GLU HG2 H 17.504 10.503 -6.418 1.00 . A A . 69 GLU HG2 1 1 19 38424 1 1 69 GLU HG3 H 16.358 10.699 -5.095 1.00 . A A . 69 GLU HG3 1 1 19 38425 1 1 69 GLU N N 16.361 6.753 -4.022 1.00 . A A . 69 GLU N 1 1 19 38426 1 1 69 GLU O O 14.821 9.924 -3.449 1.00 . A A . 69 GLU O 1 1 19 38427 1 1 69 GLU OE1 O 19.036 9.605 -3.982 1.00 . A A . 69 GLU OE1 1 1 19 38428 1 1 69 GLU OE2 O 18.631 11.704 -4.246 1.00 . A A . 69 GLU OE2 1 1 19 38429 1 1 70 LEU C C 11.990 8.261 -2.940 1.00 . A A . 70 LEU C 1 1 19 38430 1 1 70 LEU CA C 12.610 8.639 -4.293 1.00 . A A . 70 LEU CA 1 1 19 38431 1 1 70 LEU CB C 11.783 8.057 -5.453 1.00 . A A . 70 LEU CB 1 1 19 38432 1 1 70 LEU CD1 C 11.628 7.840 -7.953 1.00 . A A . 70 LEU CD1 1 1 19 38433 1 1 70 LEU CD2 C 12.379 10.011 -6.949 1.00 . A A . 70 LEU CD2 1 1 19 38434 1 1 70 LEU CG C 12.409 8.478 -6.799 1.00 . A A . 70 LEU CG 1 1 19 38435 1 1 70 LEU H H 14.170 7.233 -4.781 1.00 . A A . 70 LEU H 1 1 19 38436 1 1 70 LEU HA H 12.627 9.715 -4.374 1.00 . A A . 70 LEU HA 1 1 19 38437 1 1 70 LEU HB2 H 11.773 6.977 -5.383 1.00 . A A . 70 LEU HB2 1 1 19 38438 1 1 70 LEU HB3 H 10.772 8.430 -5.398 1.00 . A A . 70 LEU HB3 1 1 19 38439 1 1 70 LEU HD11 H 10.618 8.223 -7.963 1.00 . A A . 70 LEU HD11 1 1 19 38440 1 1 70 LEU HD12 H 11.606 6.767 -7.829 1.00 . A A . 70 LEU HD12 1 1 19 38441 1 1 70 LEU HD13 H 12.112 8.083 -8.889 1.00 . A A . 70 LEU HD13 1 1 19 38442 1 1 70 LEU HD21 H 12.399 10.276 -7.998 1.00 . A A . 70 LEU HD21 1 1 19 38443 1 1 70 LEU HD22 H 13.242 10.438 -6.461 1.00 . A A . 70 LEU HD22 1 1 19 38444 1 1 70 LEU HD23 H 11.478 10.405 -6.500 1.00 . A A . 70 LEU HD23 1 1 19 38445 1 1 70 LEU HG H 13.434 8.134 -6.834 1.00 . A A . 70 LEU HG 1 1 19 38446 1 1 70 LEU N N 14.004 8.111 -4.377 1.00 . A A . 70 LEU N 1 1 19 38447 1 1 70 LEU O O 10.855 8.590 -2.656 1.00 . A A . 70 LEU O 1 1 19 38448 1 1 71 VAL C C 11.957 8.478 0.078 1.00 . A A . 71 VAL C 1 1 19 38449 1 1 71 VAL CA C 12.193 7.213 -0.752 1.00 . A A . 71 VAL CA 1 1 19 38450 1 1 71 VAL CB C 13.206 6.319 -0.025 1.00 . A A . 71 VAL CB 1 1 19 38451 1 1 71 VAL CG1 C 14.499 7.103 0.241 1.00 . A A . 71 VAL CG1 1 1 19 38452 1 1 71 VAL CG2 C 12.615 5.849 1.306 1.00 . A A . 71 VAL CG2 1 1 19 38453 1 1 71 VAL H H 13.650 7.346 -2.337 1.00 . A A . 71 VAL H 1 1 19 38454 1 1 71 VAL HA H 11.264 6.682 -0.871 1.00 . A A . 71 VAL HA 1 1 19 38455 1 1 71 VAL HB H 13.431 5.462 -0.642 1.00 . A A . 71 VAL HB 1 1 19 38456 1 1 71 VAL HG11 H 14.716 7.743 -0.602 1.00 . A A . 71 VAL HG11 1 1 19 38457 1 1 71 VAL HG12 H 15.315 6.410 0.384 1.00 . A A . 71 VAL HG12 1 1 19 38458 1 1 71 VAL HG13 H 14.382 7.708 1.130 1.00 . A A . 71 VAL HG13 1 1 19 38459 1 1 71 VAL HG21 H 12.665 6.650 2.030 1.00 . A A . 71 VAL HG21 1 1 19 38460 1 1 71 VAL HG22 H 13.179 5.003 1.668 1.00 . A A . 71 VAL HG22 1 1 19 38461 1 1 71 VAL HG23 H 11.586 5.565 1.159 1.00 . A A . 71 VAL HG23 1 1 19 38462 1 1 71 VAL N N 12.732 7.590 -2.095 1.00 . A A . 71 VAL N 1 1 19 38463 1 1 71 VAL O O 10.961 8.611 0.760 1.00 . A A . 71 VAL O 1 1 19 38464 1 1 72 GLY C C 11.551 11.476 0.285 1.00 . A A . 72 GLY C 1 1 19 38465 1 1 72 GLY CA C 12.731 10.659 0.814 1.00 . A A . 72 GLY CA 1 1 19 38466 1 1 72 GLY H H 13.675 9.265 -0.523 1.00 . A A . 72 GLY H 1 1 19 38467 1 1 72 GLY HA2 H 12.570 10.416 1.852 1.00 . A A . 72 GLY HA2 1 1 19 38468 1 1 72 GLY HA3 H 13.634 11.245 0.722 1.00 . A A . 72 GLY HA3 1 1 19 38469 1 1 72 GLY N N 12.878 9.402 0.029 1.00 . A A . 72 GLY N 1 1 19 38470 1 1 72 GLY O O 10.796 12.051 1.040 1.00 . A A . 72 GLY O 1 1 19 38471 1 1 73 SER C C 8.930 11.752 -1.081 1.00 . A A . 73 SER C 1 1 19 38472 1 1 73 SER CA C 10.259 12.324 -1.581 1.00 . A A . 73 SER CA 1 1 19 38473 1 1 73 SER CB C 10.315 12.241 -3.105 1.00 . A A . 73 SER CB 1 1 19 38474 1 1 73 SER H H 12.008 11.068 -1.604 1.00 . A A . 73 SER H 1 1 19 38475 1 1 73 SER HA H 10.349 13.353 -1.277 1.00 . A A . 73 SER HA 1 1 19 38476 1 1 73 SER HB2 H 9.489 12.789 -3.529 1.00 . A A . 73 SER HB2 1 1 19 38477 1 1 73 SER HB3 H 11.246 12.669 -3.451 1.00 . A A . 73 SER HB3 1 1 19 38478 1 1 73 SER HG H 10.665 10.790 -4.352 1.00 . A A . 73 SER HG 1 1 19 38479 1 1 73 SER N N 11.387 11.536 -1.009 1.00 . A A . 73 SER N 1 1 19 38480 1 1 73 SER O O 7.987 12.470 -0.823 1.00 . A A . 73 SER O 1 1 19 38481 1 1 73 SER OG O 10.226 10.879 -3.502 1.00 . A A . 73 SER OG 1 1 19 38482 1 1 74 LEU C C 7.594 9.791 1.071 1.00 . A A . 74 LEU C 1 1 19 38483 1 1 74 LEU CA C 7.609 9.810 -0.464 1.00 . A A . 74 LEU CA 1 1 19 38484 1 1 74 LEU CB C 7.576 8.379 -1.019 1.00 . A A . 74 LEU CB 1 1 19 38485 1 1 74 LEU CD1 C 5.807 6.566 -1.235 1.00 . A A . 74 LEU CD1 1 1 19 38486 1 1 74 LEU CD2 C 7.217 6.651 0.818 1.00 . A A . 74 LEU CD2 1 1 19 38487 1 1 74 LEU CG C 6.528 7.506 -0.262 1.00 . A A . 74 LEU CG 1 1 19 38488 1 1 74 LEU H H 9.636 9.908 -1.165 1.00 . A A . 74 LEU H 1 1 19 38489 1 1 74 LEU HA H 6.749 10.357 -0.827 1.00 . A A . 74 LEU HA 1 1 19 38490 1 1 74 LEU HB2 H 7.324 8.431 -2.069 1.00 . A A . 74 LEU HB2 1 1 19 38491 1 1 74 LEU HB3 H 8.561 7.947 -0.921 1.00 . A A . 74 LEU HB3 1 1 19 38492 1 1 74 LEU HD11 H 4.975 6.099 -0.729 1.00 . A A . 74 LEU HD11 1 1 19 38493 1 1 74 LEU HD12 H 6.490 5.807 -1.568 1.00 . A A . 74 LEU HD12 1 1 19 38494 1 1 74 LEU HD13 H 5.445 7.124 -2.081 1.00 . A A . 74 LEU HD13 1 1 19 38495 1 1 74 LEU HD21 H 8.128 6.231 0.426 1.00 . A A . 74 LEU HD21 1 1 19 38496 1 1 74 LEU HD22 H 6.560 5.847 1.119 1.00 . A A . 74 LEU HD22 1 1 19 38497 1 1 74 LEU HD23 H 7.445 7.266 1.675 1.00 . A A . 74 LEU HD23 1 1 19 38498 1 1 74 LEU HG H 5.791 8.145 0.207 1.00 . A A . 74 LEU HG 1 1 19 38499 1 1 74 LEU N N 8.858 10.461 -0.949 1.00 . A A . 74 LEU N 1 1 19 38500 1 1 74 LEU O O 6.563 9.939 1.696 1.00 . A A . 74 LEU O 1 1 19 38501 1 1 75 ARG C C 8.662 10.918 3.770 1.00 . A A . 75 ARG C 1 1 19 38502 1 1 75 ARG CA C 8.803 9.519 3.163 1.00 . A A . 75 ARG CA 1 1 19 38503 1 1 75 ARG CB C 10.152 8.920 3.560 1.00 . A A . 75 ARG CB 1 1 19 38504 1 1 75 ARG CD C 11.510 7.999 5.445 1.00 . A A . 75 ARG CD 1 1 19 38505 1 1 75 ARG CG C 10.221 8.740 5.076 1.00 . A A . 75 ARG CG 1 1 19 38506 1 1 75 ARG CZ C 13.172 9.585 4.652 1.00 . A A . 75 ARG CZ 1 1 19 38507 1 1 75 ARG H H 9.544 9.449 1.145 1.00 . A A . 75 ARG H 1 1 19 38508 1 1 75 ARG HA H 8.010 8.888 3.533 1.00 . A A . 75 ARG HA 1 1 19 38509 1 1 75 ARG HB2 H 10.279 7.965 3.075 1.00 . A A . 75 ARG HB2 1 1 19 38510 1 1 75 ARG HB3 H 10.940 9.587 3.249 1.00 . A A . 75 ARG HB3 1 1 19 38511 1 1 75 ARG HD2 H 11.783 8.239 6.461 1.00 . A A . 75 ARG HD2 1 1 19 38512 1 1 75 ARG HD3 H 11.350 6.934 5.357 1.00 . A A . 75 ARG HD3 1 1 19 38513 1 1 75 ARG HE H 12.922 7.790 3.841 1.00 . A A . 75 ARG HE 1 1 19 38514 1 1 75 ARG HG2 H 10.207 9.705 5.554 1.00 . A A . 75 ARG HG2 1 1 19 38515 1 1 75 ARG HG3 H 9.370 8.161 5.409 1.00 . A A . 75 ARG HG3 1 1 19 38516 1 1 75 ARG HH11 H 12.017 10.157 6.184 1.00 . A A . 75 ARG HH11 1 1 19 38517 1 1 75 ARG HH12 H 13.194 11.315 5.659 1.00 . A A . 75 ARG HH12 1 1 19 38518 1 1 75 ARG HH21 H 14.465 9.286 3.152 1.00 . A A . 75 ARG HH21 1 1 19 38519 1 1 75 ARG HH22 H 14.578 10.822 3.943 1.00 . A A . 75 ARG HH22 1 1 19 38520 1 1 75 ARG N N 8.732 9.582 1.675 1.00 . A A . 75 ARG N 1 1 19 38521 1 1 75 ARG NE N 12.611 8.410 4.532 1.00 . A A . 75 ARG NE 1 1 19 38522 1 1 75 ARG NH1 N 12.762 10.416 5.570 1.00 . A A . 75 ARG NH1 1 1 19 38523 1 1 75 ARG NH2 N 14.147 9.924 3.855 1.00 . A A . 75 ARG NH2 1 1 19 38524 1 1 75 ARG O O 8.390 11.067 4.944 1.00 . A A . 75 ARG O 1 1 19 38525 1 1 76 LYS C C 7.254 13.744 3.507 1.00 . A A . 76 LYS C 1 1 19 38526 1 1 76 LYS CA C 8.721 13.324 3.539 1.00 . A A . 76 LYS CA 1 1 19 38527 1 1 76 LYS CB C 9.562 14.292 2.691 1.00 . A A . 76 LYS CB 1 1 19 38528 1 1 76 LYS CD C 8.189 15.921 1.314 1.00 . A A . 76 LYS CD 1 1 19 38529 1 1 76 LYS CE C 7.596 16.202 -0.067 1.00 . A A . 76 LYS CE 1 1 19 38530 1 1 76 LYS CG C 8.891 14.557 1.314 1.00 . A A . 76 LYS CG 1 1 19 38531 1 1 76 LYS H H 9.065 11.813 2.041 1.00 . A A . 76 LYS H 1 1 19 38532 1 1 76 LYS HA H 9.076 13.342 4.559 1.00 . A A . 76 LYS HA 1 1 19 38533 1 1 76 LYS HB2 H 9.680 15.222 3.230 1.00 . A A . 76 LYS HB2 1 1 19 38534 1 1 76 LYS HB3 H 10.538 13.854 2.532 1.00 . A A . 76 LYS HB3 1 1 19 38535 1 1 76 LYS HD2 H 7.400 15.922 2.051 1.00 . A A . 76 LYS HD2 1 1 19 38536 1 1 76 LYS HD3 H 8.907 16.692 1.556 1.00 . A A . 76 LYS HD3 1 1 19 38537 1 1 76 LYS HE2 H 8.387 16.225 -0.803 1.00 . A A . 76 LYS HE2 1 1 19 38538 1 1 76 LYS HE3 H 6.891 15.427 -0.323 1.00 . A A . 76 LYS HE3 1 1 19 38539 1 1 76 LYS HG2 H 9.646 14.556 0.544 1.00 . A A . 76 LYS HG2 1 1 19 38540 1 1 76 LYS HG3 H 8.167 13.785 1.097 1.00 . A A . 76 LYS HG3 1 1 19 38541 1 1 76 LYS HZ1 H 5.896 17.387 -0.263 1.00 . A A . 76 LYS HZ1 1 1 19 38542 1 1 76 LYS HZ2 H 7.332 18.152 -0.744 1.00 . A A . 76 LYS HZ2 1 1 19 38543 1 1 76 LYS HZ3 H 6.998 17.938 0.907 1.00 . A A . 76 LYS HZ3 1 1 19 38544 1 1 76 LYS N N 8.845 11.946 2.988 1.00 . A A . 76 LYS N 1 1 19 38545 1 1 76 LYS NZ N 6.903 17.519 -0.041 1.00 . A A . 76 LYS NZ 1 1 19 38546 1 1 76 LYS O O 6.881 14.774 4.028 1.00 . A A . 76 LYS O 1 1 19 38547 1 1 77 LYS C C 4.264 12.832 4.109 1.00 . A A . 77 LYS C 1 1 19 38548 1 1 77 LYS CA C 4.974 13.317 2.829 1.00 . A A . 77 LYS CA 1 1 19 38549 1 1 77 LYS CB C 4.332 12.660 1.606 1.00 . A A . 77 LYS CB 1 1 19 38550 1 1 77 LYS CD C 3.809 13.173 -0.801 1.00 . A A . 77 LYS CD 1 1 19 38551 1 1 77 LYS CE C 3.568 11.688 -1.043 1.00 . A A . 77 LYS CE 1 1 19 38552 1 1 77 LYS CG C 4.832 13.346 0.319 1.00 . A A . 77 LYS CG 1 1 19 38553 1 1 77 LYS H H 6.732 12.125 2.477 1.00 . A A . 77 LYS H 1 1 19 38554 1 1 77 LYS HA H 4.893 14.379 2.731 1.00 . A A . 77 LYS HA 1 1 19 38555 1 1 77 LYS HB2 H 4.599 11.615 1.583 1.00 . A A . 77 LYS HB2 1 1 19 38556 1 1 77 LYS HB3 H 3.258 12.756 1.674 1.00 . A A . 77 LYS HB3 1 1 19 38557 1 1 77 LYS HD2 H 2.880 13.648 -0.517 1.00 . A A . 77 LYS HD2 1 1 19 38558 1 1 77 LYS HD3 H 4.185 13.628 -1.704 1.00 . A A . 77 LYS HD3 1 1 19 38559 1 1 77 LYS HE2 H 4.516 11.188 -1.182 1.00 . A A . 77 LYS HE2 1 1 19 38560 1 1 77 LYS HE3 H 3.054 11.262 -0.196 1.00 . A A . 77 LYS HE3 1 1 19 38561 1 1 77 LYS HG2 H 4.978 14.402 0.493 1.00 . A A . 77 LYS HG2 1 1 19 38562 1 1 77 LYS HG3 H 5.768 12.901 0.016 1.00 . A A . 77 LYS HG3 1 1 19 38563 1 1 77 LYS HZ1 H 2.402 12.457 -2.583 1.00 . A A . 77 LYS HZ1 1 1 19 38564 1 1 77 LYS HZ2 H 1.917 10.922 -2.049 1.00 . A A . 77 LYS HZ2 1 1 19 38565 1 1 77 LYS HZ3 H 3.306 11.084 -3.015 1.00 . A A . 77 LYS HZ3 1 1 19 38566 1 1 77 LYS N N 6.414 12.953 2.895 1.00 . A A . 77 LYS N 1 1 19 38567 1 1 77 LYS NZ N 2.736 11.525 -2.265 1.00 . A A . 77 LYS NZ 1 1 19 38568 1 1 77 LYS O O 4.294 11.656 4.418 1.00 . A A . 77 LYS O 1 1 19 38569 1 1 78 PRO C C 1.955 12.141 5.916 1.00 . A A . 78 PRO C 1 1 19 38570 1 1 78 PRO CA C 2.907 13.331 6.106 1.00 . A A . 78 PRO CA 1 1 19 38571 1 1 78 PRO CB C 2.108 14.592 6.482 1.00 . A A . 78 PRO CB 1 1 19 38572 1 1 78 PRO CD C 3.532 15.171 4.600 1.00 . A A . 78 PRO CD 1 1 19 38573 1 1 78 PRO CG C 2.823 15.734 5.834 1.00 . A A . 78 PRO CG 1 1 19 38574 1 1 78 PRO HA H 3.618 13.112 6.887 1.00 . A A . 78 PRO HA 1 1 19 38575 1 1 78 PRO HB2 H 1.093 14.523 6.103 1.00 . A A . 78 PRO HB2 1 1 19 38576 1 1 78 PRO HB3 H 2.092 14.723 7.555 1.00 . A A . 78 PRO HB3 1 1 19 38577 1 1 78 PRO HD2 H 2.957 15.364 3.703 1.00 . A A . 78 PRO HD2 1 1 19 38578 1 1 78 PRO HD3 H 4.522 15.598 4.518 1.00 . A A . 78 PRO HD3 1 1 19 38579 1 1 78 PRO HG2 H 2.117 16.502 5.540 1.00 . A A . 78 PRO HG2 1 1 19 38580 1 1 78 PRO HG3 H 3.555 16.149 6.513 1.00 . A A . 78 PRO HG3 1 1 19 38581 1 1 78 PRO N N 3.625 13.715 4.852 1.00 . A A . 78 PRO N 1 1 19 38582 1 1 78 PRO O O 1.351 11.968 4.877 1.00 . A A . 78 PRO O 1 1 19 38583 1 1 79 GLY C C 1.693 8.918 6.381 1.00 . A A . 79 GLY C 1 1 19 38584 1 1 79 GLY CA C 0.909 10.145 6.846 1.00 . A A . 79 GLY CA 1 1 19 38585 1 1 79 GLY H H 2.314 11.495 7.758 1.00 . A A . 79 GLY H 1 1 19 38586 1 1 79 GLY HA2 H 0.487 9.950 7.823 1.00 . A A . 79 GLY HA2 1 1 19 38587 1 1 79 GLY HA3 H 0.114 10.344 6.148 1.00 . A A . 79 GLY HA3 1 1 19 38588 1 1 79 GLY N N 1.819 11.324 6.931 1.00 . A A . 79 GLY N 1 1 19 38589 1 1 79 GLY O O 1.285 7.792 6.601 1.00 . A A . 79 GLY O 1 1 19 38590 1 1 80 ILE C C 4.843 7.790 6.179 1.00 . A A . 80 ILE C 1 1 19 38591 1 1 80 ILE CA C 3.635 7.965 5.265 1.00 . A A . 80 ILE CA 1 1 19 38592 1 1 80 ILE CB C 4.103 8.235 3.841 1.00 . A A . 80 ILE CB 1 1 19 38593 1 1 80 ILE CD1 C 3.295 8.776 1.520 1.00 . A A . 80 ILE CD1 1 1 19 38594 1 1 80 ILE CG1 C 2.872 8.447 2.956 1.00 . A A . 80 ILE CG1 1 1 19 38595 1 1 80 ILE CG2 C 4.903 7.039 3.335 1.00 . A A . 80 ILE CG2 1 1 19 38596 1 1 80 ILE H H 3.126 10.037 5.577 1.00 . A A . 80 ILE H 1 1 19 38597 1 1 80 ILE HA H 3.044 7.060 5.276 1.00 . A A . 80 ILE HA 1 1 19 38598 1 1 80 ILE HB H 4.724 9.121 3.822 1.00 . A A . 80 ILE HB 1 1 19 38599 1 1 80 ILE HD11 H 4.212 9.345 1.528 1.00 . A A . 80 ILE HD11 1 1 19 38600 1 1 80 ILE HD12 H 2.518 9.352 1.042 1.00 . A A . 80 ILE HD12 1 1 19 38601 1 1 80 ILE HD13 H 3.449 7.859 0.973 1.00 . A A . 80 ILE HD13 1 1 19 38602 1 1 80 ILE HG12 H 2.276 7.549 2.957 1.00 . A A . 80 ILE HG12 1 1 19 38603 1 1 80 ILE HG13 H 2.287 9.265 3.351 1.00 . A A . 80 ILE HG13 1 1 19 38604 1 1 80 ILE HG21 H 4.304 6.147 3.417 1.00 . A A . 80 ILE HG21 1 1 19 38605 1 1 80 ILE HG22 H 5.801 6.925 3.925 1.00 . A A . 80 ILE HG22 1 1 19 38606 1 1 80 ILE HG23 H 5.169 7.199 2.308 1.00 . A A . 80 ILE HG23 1 1 19 38607 1 1 80 ILE N N 2.817 9.121 5.743 1.00 . A A . 80 ILE N 1 1 19 38608 1 1 80 ILE O O 5.630 8.700 6.357 1.00 . A A . 80 ILE O 1 1 19 38609 1 1 81 TYR C C 7.021 5.226 7.123 1.00 . A A . 81 TYR C 1 1 19 38610 1 1 81 TYR CA C 6.149 6.370 7.681 1.00 . A A . 81 TYR CA 1 1 19 38611 1 1 81 TYR CB C 5.615 5.968 9.056 1.00 . A A . 81 TYR CB 1 1 19 38612 1 1 81 TYR CD1 C 5.596 8.073 10.443 1.00 . A A . 81 TYR CD1 1 1 19 38613 1 1 81 TYR CD2 C 3.517 7.300 9.464 1.00 . A A . 81 TYR CD2 1 1 19 38614 1 1 81 TYR CE1 C 4.923 9.163 11.009 1.00 . A A . 81 TYR CE1 1 1 19 38615 1 1 81 TYR CE2 C 2.845 8.389 10.029 1.00 . A A . 81 TYR CE2 1 1 19 38616 1 1 81 TYR CG C 4.892 7.142 9.670 1.00 . A A . 81 TYR CG 1 1 19 38617 1 1 81 TYR CZ C 3.547 9.321 10.802 1.00 . A A . 81 TYR CZ 1 1 19 38618 1 1 81 TYR H H 4.340 5.911 6.598 1.00 . A A . 81 TYR H 1 1 19 38619 1 1 81 TYR HA H 6.735 7.270 7.781 1.00 . A A . 81 TYR HA 1 1 19 38620 1 1 81 TYR HB2 H 4.931 5.138 8.947 1.00 . A A . 81 TYR HB2 1 1 19 38621 1 1 81 TYR HB3 H 6.437 5.679 9.692 1.00 . A A . 81 TYR HB3 1 1 19 38622 1 1 81 TYR HD1 H 6.657 7.952 10.602 1.00 . A A . 81 TYR HD1 1 1 19 38623 1 1 81 TYR HD2 H 2.975 6.580 8.867 1.00 . A A . 81 TYR HD2 1 1 19 38624 1 1 81 TYR HE1 H 5.466 9.882 11.605 1.00 . A A . 81 TYR HE1 1 1 19 38625 1 1 81 TYR HE2 H 1.784 8.510 9.868 1.00 . A A . 81 TYR HE2 1 1 19 38626 1 1 81 TYR HH H 3.288 11.200 11.024 1.00 . A A . 81 TYR HH 1 1 19 38627 1 1 81 TYR N N 4.994 6.624 6.762 1.00 . A A . 81 TYR N 1 1 19 38628 1 1 81 TYR O O 6.523 4.320 6.477 1.00 . A A . 81 TYR O 1 1 19 38629 1 1 81 TYR OH O 2.884 10.395 11.359 1.00 . A A . 81 TYR OH 1 1 19 38630 1 1 82 PRO C C 8.648 2.779 7.041 1.00 . A A . 82 PRO C 1 1 19 38631 1 1 82 PRO CA C 9.246 4.193 6.917 1.00 . A A . 82 PRO CA 1 1 19 38632 1 1 82 PRO CB C 10.447 4.344 7.857 1.00 . A A . 82 PRO CB 1 1 19 38633 1 1 82 PRO CD C 9.024 6.309 8.131 1.00 . A A . 82 PRO CD 1 1 19 38634 1 1 82 PRO CG C 10.464 5.785 8.265 1.00 . A A . 82 PRO CG 1 1 19 38635 1 1 82 PRO HA H 9.557 4.384 5.903 1.00 . A A . 82 PRO HA 1 1 19 38636 1 1 82 PRO HB2 H 10.326 3.709 8.727 1.00 . A A . 82 PRO HB2 1 1 19 38637 1 1 82 PRO HB3 H 11.360 4.095 7.338 1.00 . A A . 82 PRO HB3 1 1 19 38638 1 1 82 PRO HD2 H 8.576 6.453 9.105 1.00 . A A . 82 PRO HD2 1 1 19 38639 1 1 82 PRO HD3 H 9.013 7.234 7.567 1.00 . A A . 82 PRO HD3 1 1 19 38640 1 1 82 PRO HG2 H 10.804 5.879 9.290 1.00 . A A . 82 PRO HG2 1 1 19 38641 1 1 82 PRO HG3 H 11.116 6.347 7.614 1.00 . A A . 82 PRO HG3 1 1 19 38642 1 1 82 PRO N N 8.310 5.254 7.384 1.00 . A A . 82 PRO N 1 1 19 38643 1 1 82 PRO O O 7.652 2.570 7.703 1.00 . A A . 82 PRO O 1 1 19 38644 1 1 83 ALA C C 8.943 -0.178 7.853 1.00 . A A . 83 ALA C 1 1 19 38645 1 1 83 ALA CA C 8.725 0.418 6.458 1.00 . A A . 83 ALA CA 1 1 19 38646 1 1 83 ALA CB C 9.445 -0.441 5.423 1.00 . A A . 83 ALA CB 1 1 19 38647 1 1 83 ALA H H 10.050 2.009 5.863 1.00 . A A . 83 ALA H 1 1 19 38648 1 1 83 ALA HA H 7.670 0.429 6.239 1.00 . A A . 83 ALA HA 1 1 19 38649 1 1 83 ALA HB1 H 9.176 -0.109 4.432 1.00 . A A . 83 ALA HB1 1 1 19 38650 1 1 83 ALA HB2 H 9.155 -1.472 5.547 1.00 . A A . 83 ALA HB2 1 1 19 38651 1 1 83 ALA HB3 H 10.509 -0.348 5.558 1.00 . A A . 83 ALA HB3 1 1 19 38652 1 1 83 ALA N N 9.251 1.814 6.395 1.00 . A A . 83 ALA N 1 1 19 38653 1 1 83 ALA O O 9.909 0.120 8.527 1.00 . A A . 83 ALA O 1 1 19 38654 1 1 84 TYR C C 9.222 -2.758 9.619 1.00 . A A . 84 TYR C 1 1 19 38655 1 1 84 TYR CA C 8.171 -1.643 9.633 1.00 . A A . 84 TYR CA 1 1 19 38656 1 1 84 TYR CB C 6.815 -2.221 10.059 1.00 . A A . 84 TYR CB 1 1 19 38657 1 1 84 TYR CD1 C 6.587 -4.173 8.465 1.00 . A A . 84 TYR CD1 1 1 19 38658 1 1 84 TYR CD2 C 5.077 -2.289 8.227 1.00 . A A . 84 TYR CD2 1 1 19 38659 1 1 84 TYR CE1 C 5.957 -4.810 7.386 1.00 . A A . 84 TYR CE1 1 1 19 38660 1 1 84 TYR CE2 C 4.448 -2.928 7.151 1.00 . A A . 84 TYR CE2 1 1 19 38661 1 1 84 TYR CG C 6.147 -2.910 8.886 1.00 . A A . 84 TYR CG 1 1 19 38662 1 1 84 TYR CZ C 4.887 -4.188 6.730 1.00 . A A . 84 TYR CZ 1 1 19 38663 1 1 84 TYR H H 7.272 -1.240 7.721 1.00 . A A . 84 TYR H 1 1 19 38664 1 1 84 TYR HA H 8.469 -0.886 10.343 1.00 . A A . 84 TYR HA 1 1 19 38665 1 1 84 TYR HB2 H 6.961 -2.934 10.857 1.00 . A A . 84 TYR HB2 1 1 19 38666 1 1 84 TYR HB3 H 6.183 -1.419 10.410 1.00 . A A . 84 TYR HB3 1 1 19 38667 1 1 84 TYR HD1 H 7.410 -4.654 8.969 1.00 . A A . 84 TYR HD1 1 1 19 38668 1 1 84 TYR HD2 H 4.737 -1.316 8.549 1.00 . A A . 84 TYR HD2 1 1 19 38669 1 1 84 TYR HE1 H 6.296 -5.783 7.061 1.00 . A A . 84 TYR HE1 1 1 19 38670 1 1 84 TYR HE2 H 3.624 -2.447 6.646 1.00 . A A . 84 TYR HE2 1 1 19 38671 1 1 84 TYR HH H 4.857 -5.494 5.336 1.00 . A A . 84 TYR HH 1 1 19 38672 1 1 84 TYR N N 8.042 -1.022 8.285 1.00 . A A . 84 TYR N 1 1 19 38673 1 1 84 TYR O O 9.669 -3.201 8.581 1.00 . A A . 84 TYR O 1 1 19 38674 1 1 84 TYR OH O 4.264 -4.817 5.671 1.00 . A A . 84 TYR OH 1 1 19 38675 1 1 85 HIS C C 11.882 -3.916 10.084 1.00 . A A . 85 HIS C 1 1 19 38676 1 1 85 HIS CA C 10.633 -4.293 10.881 1.00 . A A . 85 HIS CA 1 1 19 38677 1 1 85 HIS CB C 10.058 -5.598 10.329 1.00 . A A . 85 HIS CB 1 1 19 38678 1 1 85 HIS CD2 C 9.117 -7.137 12.238 1.00 . A A . 85 HIS CD2 1 1 19 38679 1 1 85 HIS CE1 C 7.086 -6.383 12.277 1.00 . A A . 85 HIS CE1 1 1 19 38680 1 1 85 HIS CG C 9.040 -6.150 11.286 1.00 . A A . 85 HIS CG 1 1 19 38681 1 1 85 HIS H H 9.233 -2.828 11.602 1.00 . A A . 85 HIS H 1 1 19 38682 1 1 85 HIS HA H 10.903 -4.433 11.918 1.00 . A A . 85 HIS HA 1 1 19 38683 1 1 85 HIS HB2 H 9.591 -5.411 9.375 1.00 . A A . 85 HIS HB2 1 1 19 38684 1 1 85 HIS HB3 H 10.857 -6.316 10.203 1.00 . A A . 85 HIS HB3 1 1 19 38685 1 1 85 HIS HD1 H 7.357 -4.974 10.771 1.00 . A A . 85 HIS HD1 1 1 19 38686 1 1 85 HIS HD2 H 10.002 -7.714 12.465 1.00 . A A . 85 HIS HD2 1 1 19 38687 1 1 85 HIS HE1 H 6.049 -6.235 12.533 1.00 . A A . 85 HIS HE1 1 1 19 38688 1 1 85 HIS N N 9.614 -3.209 10.782 1.00 . A A . 85 HIS N 1 1 19 38689 1 1 85 HIS ND1 N 7.738 -5.683 11.329 1.00 . A A . 85 HIS ND1 1 1 19 38690 1 1 85 HIS NE2 N 7.882 -7.283 12.863 1.00 . A A . 85 HIS NE2 1 1 19 38691 1 1 85 HIS O O 12.770 -3.258 10.588 1.00 . A A . 85 HIS O 1 1 19 38692 1 1 86 MET C C 12.734 -3.658 6.598 1.00 . A A . 86 MET C 1 1 19 38693 1 1 86 MET CA C 13.169 -4.027 8.019 1.00 . A A . 86 MET CA 1 1 19 38694 1 1 86 MET CB C 14.072 -5.262 7.962 1.00 . A A . 86 MET CB 1 1 19 38695 1 1 86 MET CE C 16.905 -6.485 8.183 1.00 . A A . 86 MET CE 1 1 19 38696 1 1 86 MET CG C 14.622 -5.567 9.354 1.00 . A A . 86 MET CG 1 1 19 38697 1 1 86 MET H H 11.240 -4.882 8.471 1.00 . A A . 86 MET H 1 1 19 38698 1 1 86 MET HA H 13.716 -3.201 8.450 1.00 . A A . 86 MET HA 1 1 19 38699 1 1 86 MET HB2 H 13.502 -6.107 7.605 1.00 . A A . 86 MET HB2 1 1 19 38700 1 1 86 MET HB3 H 14.894 -5.075 7.292 1.00 . A A . 86 MET HB3 1 1 19 38701 1 1 86 MET HE1 H 17.841 -6.960 8.443 1.00 . A A . 86 MET HE1 1 1 19 38702 1 1 86 MET HE2 H 16.999 -5.413 8.288 1.00 . A A . 86 MET HE2 1 1 19 38703 1 1 86 MET HE3 H 16.658 -6.722 7.161 1.00 . A A . 86 MET HE3 1 1 19 38704 1 1 86 MET HG2 H 15.245 -4.750 9.685 1.00 . A A . 86 MET HG2 1 1 19 38705 1 1 86 MET HG3 H 13.801 -5.698 10.044 1.00 . A A . 86 MET HG3 1 1 19 38706 1 1 86 MET N N 11.966 -4.342 8.850 1.00 . A A . 86 MET N 1 1 19 38707 1 1 86 MET O O 11.652 -3.152 6.384 1.00 . A A . 86 MET O 1 1 19 38708 1 1 86 MET SD S 15.598 -7.090 9.282 1.00 . A A . 86 MET SD 1 1 19 38709 1 1 87 ASN C C 12.974 -2.068 4.110 1.00 . A A . 87 ASN C 1 1 19 38710 1 1 87 ASN CA C 13.245 -3.566 4.218 1.00 . A A . 87 ASN CA 1 1 19 38711 1 1 87 ASN CB C 12.017 -4.364 3.764 1.00 . A A . 87 ASN CB 1 1 19 38712 1 1 87 ASN CG C 12.245 -5.850 4.044 1.00 . A A . 87 ASN CG 1 1 19 38713 1 1 87 ASN H H 14.449 -4.301 5.833 1.00 . A A . 87 ASN H 1 1 19 38714 1 1 87 ASN HA H 14.085 -3.817 3.588 1.00 . A A . 87 ASN HA 1 1 19 38715 1 1 87 ASN HB2 H 11.140 -4.024 4.295 1.00 . A A . 87 ASN HB2 1 1 19 38716 1 1 87 ASN HB3 H 11.872 -4.220 2.704 1.00 . A A . 87 ASN HB3 1 1 19 38717 1 1 87 ASN HD21 H 10.416 -6.147 4.759 1.00 . A A . 87 ASN HD21 1 1 19 38718 1 1 87 ASN HD22 H 11.420 -7.516 4.741 1.00 . A A . 87 ASN HD22 1 1 19 38719 1 1 87 ASN N N 13.582 -3.902 5.631 1.00 . A A . 87 ASN N 1 1 19 38720 1 1 87 ASN ND2 N 11.280 -6.563 4.557 1.00 . A A . 87 ASN ND2 1 1 19 38721 1 1 87 ASN O O 12.140 -1.628 3.346 1.00 . A A . 87 ASN O 1 1 19 38722 1 1 87 ASN OD1 O 13.316 -6.368 3.794 1.00 . A A . 87 ASN OD1 1 1 19 38723 1 1 88 LYS C C 14.393 0.799 3.749 1.00 . A A . 88 LYS C 1 1 19 38724 1 1 88 LYS CA C 13.485 0.198 4.824 1.00 . A A . 88 LYS CA 1 1 19 38725 1 1 88 LYS CB C 13.837 0.800 6.184 1.00 . A A . 88 LYS CB 1 1 19 38726 1 1 88 LYS CD C 13.884 2.926 7.510 1.00 . A A . 88 LYS CD 1 1 19 38727 1 1 88 LYS CE C 13.189 2.337 8.743 1.00 . A A . 88 LYS CE 1 1 19 38728 1 1 88 LYS CG C 13.364 2.254 6.233 1.00 . A A . 88 LYS CG 1 1 19 38729 1 1 88 LYS H H 14.354 -1.658 5.481 1.00 . A A . 88 LYS H 1 1 19 38730 1 1 88 LYS HA H 12.457 0.423 4.587 1.00 . A A . 88 LYS HA 1 1 19 38731 1 1 88 LYS HB2 H 13.346 0.232 6.961 1.00 . A A . 88 LYS HB2 1 1 19 38732 1 1 88 LYS HB3 H 14.906 0.765 6.331 1.00 . A A . 88 LYS HB3 1 1 19 38733 1 1 88 LYS HD2 H 14.949 2.765 7.589 1.00 . A A . 88 LYS HD2 1 1 19 38734 1 1 88 LYS HD3 H 13.687 3.986 7.462 1.00 . A A . 88 LYS HD3 1 1 19 38735 1 1 88 LYS HE2 H 12.131 2.243 8.554 1.00 . A A . 88 LYS HE2 1 1 19 38736 1 1 88 LYS HE3 H 13.604 1.365 8.960 1.00 . A A . 88 LYS HE3 1 1 19 38737 1 1 88 LYS HG2 H 13.738 2.782 5.366 1.00 . A A . 88 LYS HG2 1 1 19 38738 1 1 88 LYS HG3 H 12.285 2.277 6.226 1.00 . A A . 88 LYS HG3 1 1 19 38739 1 1 88 LYS HZ1 H 13.949 4.072 9.610 1.00 . A A . 88 LYS HZ1 1 1 19 38740 1 1 88 LYS HZ2 H 13.942 2.729 10.645 1.00 . A A . 88 LYS HZ2 1 1 19 38741 1 1 88 LYS HZ3 H 12.489 3.537 10.295 1.00 . A A . 88 LYS HZ3 1 1 19 38742 1 1 88 LYS N N 13.684 -1.277 4.874 1.00 . A A . 88 LYS N 1 1 19 38743 1 1 88 LYS NZ N 13.409 3.237 9.912 1.00 . A A . 88 LYS NZ 1 1 19 38744 1 1 88 LYS O O 15.264 1.598 4.031 1.00 . A A . 88 LYS O 1 1 19 38745 1 1 89 GLU C C 14.170 1.082 0.150 1.00 . A A . 89 GLU C 1 1 19 38746 1 1 89 GLU CA C 15.030 0.962 1.405 1.00 . A A . 89 GLU CA 1 1 19 38747 1 1 89 GLU CB C 16.202 0.014 1.127 1.00 . A A . 89 GLU CB 1 1 19 38748 1 1 89 GLU CD C 18.380 -0.851 1.995 1.00 . A A . 89 GLU CD 1 1 19 38749 1 1 89 GLU CG C 17.222 0.111 2.264 1.00 . A A . 89 GLU CG 1 1 19 38750 1 1 89 GLU H H 13.481 -0.223 2.316 1.00 . A A . 89 GLU H 1 1 19 38751 1 1 89 GLU HA H 15.409 1.940 1.671 1.00 . A A . 89 GLU HA 1 1 19 38752 1 1 89 GLU HB2 H 15.833 -1.000 1.062 1.00 . A A . 89 GLU HB2 1 1 19 38753 1 1 89 GLU HB3 H 16.674 0.286 0.195 1.00 . A A . 89 GLU HB3 1 1 19 38754 1 1 89 GLU HG2 H 17.600 1.123 2.322 1.00 . A A . 89 GLU HG2 1 1 19 38755 1 1 89 GLU HG3 H 16.750 -0.151 3.197 1.00 . A A . 89 GLU HG3 1 1 19 38756 1 1 89 GLU N N 14.192 0.421 2.515 1.00 . A A . 89 GLU N 1 1 19 38757 1 1 89 GLU O O 13.888 2.166 -0.320 1.00 . A A . 89 GLU O 1 1 19 38758 1 1 89 GLU OE1 O 18.336 -1.532 0.982 1.00 . A A . 89 GLU OE1 1 1 19 38759 1 1 89 GLU OE2 O 19.291 -0.891 2.805 1.00 . A A . 89 GLU OE2 1 1 19 38760 1 1 90 HIS C C 11.426 -0.081 -1.229 1.00 . A A . 90 HIS C 1 1 19 38761 1 1 90 HIS CA C 12.901 0.015 -1.619 1.00 . A A . 90 HIS CA 1 1 19 38762 1 1 90 HIS CB C 13.259 -1.168 -2.518 1.00 . A A . 90 HIS CB 1 1 19 38763 1 1 90 HIS CD2 C 14.992 -0.430 -4.347 1.00 . A A . 90 HIS CD2 1 1 19 38764 1 1 90 HIS CE1 C 16.810 -0.902 -3.266 1.00 . A A . 90 HIS CE1 1 1 19 38765 1 1 90 HIS CG C 14.612 -0.935 -3.130 1.00 . A A . 90 HIS CG 1 1 19 38766 1 1 90 HIS H H 13.986 -0.888 0.005 1.00 . A A . 90 HIS H 1 1 19 38767 1 1 90 HIS HA H 13.071 0.938 -2.158 1.00 . A A . 90 HIS HA 1 1 19 38768 1 1 90 HIS HB2 H 13.280 -2.074 -1.929 1.00 . A A . 90 HIS HB2 1 1 19 38769 1 1 90 HIS HB3 H 12.521 -1.261 -3.299 1.00 . A A . 90 HIS HB3 1 1 19 38770 1 1 90 HIS HD1 H 15.858 -1.611 -1.558 1.00 . A A . 90 HIS HD1 1 1 19 38771 1 1 90 HIS HD2 H 14.317 -0.098 -5.122 1.00 . A A . 90 HIS HD2 1 1 19 38772 1 1 90 HIS HE1 H 17.850 -1.021 -3.004 1.00 . A A . 90 HIS HE1 1 1 19 38773 1 1 90 HIS N N 13.747 -0.025 -0.394 1.00 . A A . 90 HIS N 1 1 19 38774 1 1 90 HIS ND1 N 15.786 -1.230 -2.458 1.00 . A A . 90 HIS ND1 1 1 19 38775 1 1 90 HIS NE2 N 16.381 -0.411 -4.433 1.00 . A A . 90 HIS NE2 1 1 19 38776 1 1 90 HIS O O 10.561 0.268 -1.999 1.00 . A A . 90 HIS O 1 1 19 38777 1 1 91 TRP C C 9.409 0.335 1.513 1.00 . A A . 91 TRP C 1 1 19 38778 1 1 91 TRP CA C 9.705 -0.680 0.408 1.00 . A A . 91 TRP CA 1 1 19 38779 1 1 91 TRP CB C 9.463 -2.089 0.949 1.00 . A A . 91 TRP CB 1 1 19 38780 1 1 91 TRP CD1 C 9.126 -3.722 -0.946 1.00 . A A . 91 TRP CD1 1 1 19 38781 1 1 91 TRP CD2 C 11.272 -3.606 -0.280 1.00 . A A . 91 TRP CD2 1 1 19 38782 1 1 91 TRP CE2 C 11.223 -4.549 -1.334 1.00 . A A . 91 TRP CE2 1 1 19 38783 1 1 91 TRP CE3 C 12.517 -3.343 0.320 1.00 . A A . 91 TRP CE3 1 1 19 38784 1 1 91 TRP CG C 9.926 -3.097 -0.052 1.00 . A A . 91 TRP CG 1 1 19 38785 1 1 91 TRP CH2 C 13.599 -4.938 -1.169 1.00 . A A . 91 TRP CH2 1 1 19 38786 1 1 91 TRP CZ2 C 12.369 -5.210 -1.775 1.00 . A A . 91 TRP CZ2 1 1 19 38787 1 1 91 TRP CZ3 C 13.672 -4.006 -0.123 1.00 . A A . 91 TRP CZ3 1 1 19 38788 1 1 91 TRP H H 11.856 -0.832 0.567 1.00 . A A . 91 TRP H 1 1 19 38789 1 1 91 TRP HA H 9.039 -0.502 -0.424 1.00 . A A . 91 TRP HA 1 1 19 38790 1 1 91 TRP HB2 H 10.011 -2.221 1.872 1.00 . A A . 91 TRP HB2 1 1 19 38791 1 1 91 TRP HB3 H 8.408 -2.225 1.135 1.00 . A A . 91 TRP HB3 1 1 19 38792 1 1 91 TRP HD1 H 8.061 -3.573 -1.049 1.00 . A A . 91 TRP HD1 1 1 19 38793 1 1 91 TRP HE1 H 9.557 -5.160 -2.424 1.00 . A A . 91 TRP HE1 1 1 19 38794 1 1 91 TRP HE3 H 12.583 -2.627 1.125 1.00 . A A . 91 TRP HE3 1 1 19 38795 1 1 91 TRP HH2 H 14.490 -5.445 -1.505 1.00 . A A . 91 TRP HH2 1 1 19 38796 1 1 91 TRP HZ2 H 12.307 -5.927 -2.580 1.00 . A A . 91 TRP HZ2 1 1 19 38797 1 1 91 TRP HZ3 H 14.623 -3.797 0.343 1.00 . A A . 91 TRP HZ3 1 1 19 38798 1 1 91 TRP N N 11.134 -0.555 -0.038 1.00 . A A . 91 TRP N 1 1 19 38799 1 1 91 TRP NE1 N 9.895 -4.585 -1.706 1.00 . A A . 91 TRP NE1 1 1 19 38800 1 1 91 TRP O O 10.204 0.544 2.406 1.00 . A A . 91 TRP O 1 1 19 38801 1 1 92 ILE C C 6.439 1.762 2.905 1.00 . A A . 92 ILE C 1 1 19 38802 1 1 92 ILE CA C 7.893 1.979 2.496 1.00 . A A . 92 ILE CA 1 1 19 38803 1 1 92 ILE CB C 8.087 3.395 1.929 1.00 . A A . 92 ILE CB 1 1 19 38804 1 1 92 ILE CD1 C 10.569 3.562 2.458 1.00 . A A . 92 ILE CD1 1 1 19 38805 1 1 92 ILE CG1 C 9.507 3.547 1.345 1.00 . A A . 92 ILE CG1 1 1 19 38806 1 1 92 ILE CG2 C 7.879 4.435 3.037 1.00 . A A . 92 ILE CG2 1 1 19 38807 1 1 92 ILE H H 7.640 0.779 0.721 1.00 . A A . 92 ILE H 1 1 19 38808 1 1 92 ILE HA H 8.500 1.843 3.369 1.00 . A A . 92 ILE HA 1 1 19 38809 1 1 92 ILE HB H 7.360 3.564 1.147 1.00 . A A . 92 ILE HB 1 1 19 38810 1 1 92 ILE HD11 H 11.541 3.419 2.018 1.00 . A A . 92 ILE HD11 1 1 19 38811 1 1 92 ILE HD12 H 10.386 2.777 3.164 1.00 . A A . 92 ILE HD12 1 1 19 38812 1 1 92 ILE HD13 H 10.541 4.512 2.968 1.00 . A A . 92 ILE HD13 1 1 19 38813 1 1 92 ILE HG12 H 9.707 2.730 0.671 1.00 . A A . 92 ILE HG12 1 1 19 38814 1 1 92 ILE HG13 H 9.562 4.470 0.797 1.00 . A A . 92 ILE HG13 1 1 19 38815 1 1 92 ILE HG21 H 8.335 5.370 2.748 1.00 . A A . 92 ILE HG21 1 1 19 38816 1 1 92 ILE HG22 H 8.331 4.087 3.951 1.00 . A A . 92 ILE HG22 1 1 19 38817 1 1 92 ILE HG23 H 6.821 4.585 3.194 1.00 . A A . 92 ILE HG23 1 1 19 38818 1 1 92 ILE N N 8.261 0.968 1.456 1.00 . A A . 92 ILE N 1 1 19 38819 1 1 92 ILE O O 5.652 1.210 2.161 1.00 . A A . 92 ILE O 1 1 19 38820 1 1 93 THR C C 3.851 3.205 4.428 1.00 . A A . 93 THR C 1 1 19 38821 1 1 93 THR CA C 4.687 1.938 4.588 1.00 . A A . 93 THR CA 1 1 19 38822 1 1 93 THR CB C 4.737 1.541 6.064 1.00 . A A . 93 THR CB 1 1 19 38823 1 1 93 THR CG2 C 3.321 1.487 6.637 1.00 . A A . 93 THR CG2 1 1 19 38824 1 1 93 THR H H 6.743 2.581 4.697 1.00 . A A . 93 THR H 1 1 19 38825 1 1 93 THR HA H 4.227 1.138 4.026 1.00 . A A . 93 THR HA 1 1 19 38826 1 1 93 THR HB H 5.318 2.266 6.614 1.00 . A A . 93 THR HB 1 1 19 38827 1 1 93 THR HG1 H 5.375 -0.129 5.301 1.00 . A A . 93 THR HG1 1 1 19 38828 1 1 93 THR HG21 H 2.974 2.490 6.838 1.00 . A A . 93 THR HG21 1 1 19 38829 1 1 93 THR HG22 H 3.325 0.917 7.553 1.00 . A A . 93 THR HG22 1 1 19 38830 1 1 93 THR HG23 H 2.661 1.015 5.923 1.00 . A A . 93 THR HG23 1 1 19 38831 1 1 93 THR N N 6.082 2.158 4.103 1.00 . A A . 93 THR N 1 1 19 38832 1 1 93 THR O O 4.248 4.284 4.826 1.00 . A A . 93 THR O 1 1 19 38833 1 1 93 THR OG1 O 5.339 0.262 6.178 1.00 . A A . 93 THR OG1 1 1 19 38834 1 1 94 VAL C C 0.537 4.041 4.544 1.00 . A A . 94 VAL C 1 1 19 38835 1 1 94 VAL CA C 1.769 4.230 3.663 1.00 . A A . 94 VAL CA 1 1 19 38836 1 1 94 VAL CB C 1.343 4.284 2.196 1.00 . A A . 94 VAL CB 1 1 19 38837 1 1 94 VAL CG1 C 0.198 5.286 2.020 1.00 . A A . 94 VAL CG1 1 1 19 38838 1 1 94 VAL CG2 C 2.538 4.712 1.344 1.00 . A A . 94 VAL CG2 1 1 19 38839 1 1 94 VAL H H 2.394 2.172 3.563 1.00 . A A . 94 VAL H 1 1 19 38840 1 1 94 VAL HA H 2.266 5.151 3.932 1.00 . A A . 94 VAL HA 1 1 19 38841 1 1 94 VAL HB H 1.013 3.306 1.886 1.00 . A A . 94 VAL HB 1 1 19 38842 1 1 94 VAL HG11 H -0.720 4.850 2.386 1.00 . A A . 94 VAL HG11 1 1 19 38843 1 1 94 VAL HG12 H 0.088 5.529 0.974 1.00 . A A . 94 VAL HG12 1 1 19 38844 1 1 94 VAL HG13 H 0.415 6.184 2.578 1.00 . A A . 94 VAL HG13 1 1 19 38845 1 1 94 VAL HG21 H 2.847 5.704 1.633 1.00 . A A . 94 VAL HG21 1 1 19 38846 1 1 94 VAL HG22 H 2.255 4.711 0.303 1.00 . A A . 94 VAL HG22 1 1 19 38847 1 1 94 VAL HG23 H 3.354 4.021 1.498 1.00 . A A . 94 VAL HG23 1 1 19 38848 1 1 94 VAL N N 2.681 3.064 3.860 1.00 . A A . 94 VAL N 1 1 19 38849 1 1 94 VAL O O -0.038 2.968 4.598 1.00 . A A . 94 VAL O 1 1 19 38850 1 1 95 LEU C C -2.321 5.390 5.405 1.00 . A A . 95 LEU C 1 1 19 38851 1 1 95 LEU CA C -1.054 4.942 6.141 1.00 . A A . 95 LEU CA 1 1 19 38852 1 1 95 LEU CB C -0.846 5.828 7.373 1.00 . A A . 95 LEU CB 1 1 19 38853 1 1 95 LEU CD1 C -1.956 4.157 8.907 1.00 . A A . 95 LEU CD1 1 1 19 38854 1 1 95 LEU CD2 C -1.811 6.583 9.554 1.00 . A A . 95 LEU CD2 1 1 19 38855 1 1 95 LEU CG C -1.979 5.604 8.384 1.00 . A A . 95 LEU CG 1 1 19 38856 1 1 95 LEU H H 0.621 5.922 5.199 1.00 . A A . 95 LEU H 1 1 19 38857 1 1 95 LEU HA H -1.165 3.914 6.452 1.00 . A A . 95 LEU HA 1 1 19 38858 1 1 95 LEU HB2 H 0.101 5.584 7.833 1.00 . A A . 95 LEU HB2 1 1 19 38859 1 1 95 LEU HB3 H -0.838 6.865 7.070 1.00 . A A . 95 LEU HB3 1 1 19 38860 1 1 95 LEU HD11 H -2.352 4.129 9.909 1.00 . A A . 95 LEU HD11 1 1 19 38861 1 1 95 LEU HD12 H -0.941 3.782 8.914 1.00 . A A . 95 LEU HD12 1 1 19 38862 1 1 95 LEU HD13 H -2.563 3.535 8.267 1.00 . A A . 95 LEU HD13 1 1 19 38863 1 1 95 LEU HD21 H -2.114 7.570 9.243 1.00 . A A . 95 LEU HD21 1 1 19 38864 1 1 95 LEU HD22 H -0.777 6.605 9.860 1.00 . A A . 95 LEU HD22 1 1 19 38865 1 1 95 LEU HD23 H -2.425 6.263 10.382 1.00 . A A . 95 LEU HD23 1 1 19 38866 1 1 95 LEU HG H -2.929 5.789 7.900 1.00 . A A . 95 LEU HG 1 1 19 38867 1 1 95 LEU N N 0.133 5.069 5.249 1.00 . A A . 95 LEU N 1 1 19 38868 1 1 95 LEU O O -2.500 6.552 5.099 1.00 . A A . 95 LEU O 1 1 19 38869 1 1 96 LEU C C -5.326 5.706 5.358 1.00 . A A . 96 LEU C 1 1 19 38870 1 1 96 LEU CA C -4.482 4.810 4.452 1.00 . A A . 96 LEU CA 1 1 19 38871 1 1 96 LEU CB C -5.252 3.523 4.154 1.00 . A A . 96 LEU CB 1 1 19 38872 1 1 96 LEU CD1 C -5.196 1.341 2.923 1.00 . A A . 96 LEU CD1 1 1 19 38873 1 1 96 LEU CD2 C -4.631 3.477 1.700 1.00 . A A . 96 LEU CD2 1 1 19 38874 1 1 96 LEU CG C -4.542 2.725 3.049 1.00 . A A . 96 LEU CG 1 1 19 38875 1 1 96 LEU H H -3.039 3.544 5.416 1.00 . A A . 96 LEU H 1 1 19 38876 1 1 96 LEU HA H -4.271 5.330 3.531 1.00 . A A . 96 LEU HA 1 1 19 38877 1 1 96 LEU HB2 H -5.296 2.923 5.053 1.00 . A A . 96 LEU HB2 1 1 19 38878 1 1 96 LEU HB3 H -6.255 3.765 3.839 1.00 . A A . 96 LEU HB3 1 1 19 38879 1 1 96 LEU HD11 H -4.824 0.697 3.705 1.00 . A A . 96 LEU HD11 1 1 19 38880 1 1 96 LEU HD12 H -4.956 0.912 1.961 1.00 . A A . 96 LEU HD12 1 1 19 38881 1 1 96 LEU HD13 H -6.269 1.434 3.015 1.00 . A A . 96 LEU HD13 1 1 19 38882 1 1 96 LEU HD21 H -5.549 4.046 1.652 1.00 . A A . 96 LEU HD21 1 1 19 38883 1 1 96 LEU HD22 H -4.607 2.767 0.884 1.00 . A A . 96 LEU HD22 1 1 19 38884 1 1 96 LEU HD23 H -3.790 4.146 1.608 1.00 . A A . 96 LEU HD23 1 1 19 38885 1 1 96 LEU HG H -3.502 2.598 3.319 1.00 . A A . 96 LEU HG 1 1 19 38886 1 1 96 LEU N N -3.207 4.468 5.142 1.00 . A A . 96 LEU N 1 1 19 38887 1 1 96 LEU O O -5.972 6.632 4.914 1.00 . A A . 96 LEU O 1 1 19 38888 1 1 97 ASN C C -5.490 7.612 7.743 1.00 . A A . 97 ASN C 1 1 19 38889 1 1 97 ASN CA C -6.146 6.239 7.571 1.00 . A A . 97 ASN CA 1 1 19 38890 1 1 97 ASN CB C -6.207 5.525 8.922 1.00 . A A . 97 ASN CB 1 1 19 38891 1 1 97 ASN CG C -7.254 6.196 9.811 1.00 . A A . 97 ASN CG 1 1 19 38892 1 1 97 ASN H H -4.815 4.663 6.967 1.00 . A A . 97 ASN H 1 1 19 38893 1 1 97 ASN HA H -7.143 6.353 7.181 1.00 . A A . 97 ASN HA 1 1 19 38894 1 1 97 ASN HB2 H -6.474 4.490 8.767 1.00 . A A . 97 ASN HB2 1 1 19 38895 1 1 97 ASN HB3 H -5.241 5.580 9.402 1.00 . A A . 97 ASN HB3 1 1 19 38896 1 1 97 ASN HD21 H -6.402 5.603 11.502 1.00 . A A . 97 ASN HD21 1 1 19 38897 1 1 97 ASN HD22 H -7.813 6.526 11.687 1.00 . A A . 97 ASN HD22 1 1 19 38898 1 1 97 ASN N N -5.335 5.423 6.630 1.00 . A A . 97 ASN N 1 1 19 38899 1 1 97 ASN ND2 N -7.148 6.101 11.108 1.00 . A A . 97 ASN ND2 1 1 19 38900 1 1 97 ASN O O -6.026 8.494 8.383 1.00 . A A . 97 ASN O 1 1 19 38901 1 1 97 ASN OD1 O -8.182 6.810 9.321 1.00 . A A . 97 ASN OD1 1 1 19 38902 1 1 98 GLY C C -4.487 10.238 6.761 1.00 . A A . 98 GLY C 1 1 19 38903 1 1 98 GLY CA C -3.617 9.098 7.304 1.00 . A A . 98 GLY CA 1 1 19 38904 1 1 98 GLY H H -3.915 7.062 6.671 1.00 . A A . 98 GLY H 1 1 19 38905 1 1 98 GLY HA2 H -3.395 9.283 8.343 1.00 . A A . 98 GLY HA2 1 1 19 38906 1 1 98 GLY HA3 H -2.697 9.056 6.741 1.00 . A A . 98 GLY HA3 1 1 19 38907 1 1 98 GLY N N -4.327 7.792 7.177 1.00 . A A . 98 GLY N 1 1 19 38908 1 1 98 GLY O O -5.576 10.022 6.268 1.00 . A A . 98 GLY O 1 1 19 38909 1 1 99 PRO C C -4.710 12.749 4.845 1.00 . A A . 99 PRO C 1 1 19 38910 1 1 99 PRO CA C -4.721 12.664 6.374 1.00 . A A . 99 PRO CA 1 1 19 38911 1 1 99 PRO CB C -3.921 13.822 6.989 1.00 . A A . 99 PRO CB 1 1 19 38912 1 1 99 PRO CD C -2.683 11.794 7.437 1.00 . A A . 99 PRO CD 1 1 19 38913 1 1 99 PRO CG C -2.532 13.287 7.137 1.00 . A A . 99 PRO CG 1 1 19 38914 1 1 99 PRO HA H -5.733 12.678 6.748 1.00 . A A . 99 PRO HA 1 1 19 38915 1 1 99 PRO HB2 H -3.932 14.688 6.336 1.00 . A A . 99 PRO HB2 1 1 19 38916 1 1 99 PRO HB3 H -4.320 14.081 7.959 1.00 . A A . 99 PRO HB3 1 1 19 38917 1 1 99 PRO HD2 H -1.894 11.230 6.957 1.00 . A A . 99 PRO HD2 1 1 19 38918 1 1 99 PRO HD3 H -2.687 11.614 8.500 1.00 . A A . 99 PRO HD3 1 1 19 38919 1 1 99 PRO HG2 H -1.979 13.431 6.215 1.00 . A A . 99 PRO HG2 1 1 19 38920 1 1 99 PRO HG3 H -2.022 13.775 7.954 1.00 . A A . 99 PRO HG3 1 1 19 38921 1 1 99 PRO N N -3.996 11.450 6.858 1.00 . A A . 99 PRO N 1 1 19 38922 1 1 99 PRO O O -5.419 13.532 4.244 1.00 . A A . 99 PRO O 1 1 19 38923 1 1 100 LEU C C -5.089 11.446 2.104 1.00 . A A . 100 LEU C 1 1 19 38924 1 1 100 LEU CA C -3.797 11.968 2.736 1.00 . A A . 100 LEU CA 1 1 19 38925 1 1 100 LEU CB C -2.613 11.097 2.301 1.00 . A A . 100 LEU CB 1 1 19 38926 1 1 100 LEU CD1 C -3.242 8.661 1.966 1.00 . A A . 100 LEU CD1 1 1 19 38927 1 1 100 LEU CD2 C -1.292 9.246 3.411 1.00 . A A . 100 LEU CD2 1 1 19 38928 1 1 100 LEU CG C -2.691 9.687 2.962 1.00 . A A . 100 LEU CG 1 1 19 38929 1 1 100 LEU H H -3.327 11.338 4.736 1.00 . A A . 100 LEU H 1 1 19 38930 1 1 100 LEU HA H -3.627 12.982 2.407 1.00 . A A . 100 LEU HA 1 1 19 38931 1 1 100 LEU HB2 H -2.624 11.001 1.224 1.00 . A A . 100 LEU HB2 1 1 19 38932 1 1 100 LEU HB3 H -1.698 11.589 2.599 1.00 . A A . 100 LEU HB3 1 1 19 38933 1 1 100 LEU HD11 H -2.460 8.361 1.282 1.00 . A A . 100 LEU HD11 1 1 19 38934 1 1 100 LEU HD12 H -4.057 9.100 1.411 1.00 . A A . 100 LEU HD12 1 1 19 38935 1 1 100 LEU HD13 H -3.598 7.795 2.504 1.00 . A A . 100 LEU HD13 1 1 19 38936 1 1 100 LEU HD21 H -1.356 8.283 3.896 1.00 . A A . 100 LEU HD21 1 1 19 38937 1 1 100 LEU HD22 H -0.895 9.971 4.102 1.00 . A A . 100 LEU HD22 1 1 19 38938 1 1 100 LEU HD23 H -0.642 9.175 2.552 1.00 . A A . 100 LEU HD23 1 1 19 38939 1 1 100 LEU HG H -3.343 9.714 3.824 1.00 . A A . 100 LEU HG 1 1 19 38940 1 1 100 LEU N N -3.894 11.951 4.221 1.00 . A A . 100 LEU N 1 1 19 38941 1 1 100 LEU O O -5.663 10.469 2.544 1.00 . A A . 100 LEU O 1 1 19 38942 1 1 101 GLY C C -6.509 10.661 -0.708 1.00 . A A . 101 GLY C 1 1 19 38943 1 1 101 GLY CA C -6.811 11.678 0.398 1.00 . A A . 101 GLY CA 1 1 19 38944 1 1 101 GLY H H -5.068 12.893 0.747 1.00 . A A . 101 GLY H 1 1 19 38945 1 1 101 GLY HA2 H -7.477 11.234 1.123 1.00 . A A . 101 GLY HA2 1 1 19 38946 1 1 101 GLY HA3 H -7.286 12.542 -0.039 1.00 . A A . 101 GLY HA3 1 1 19 38947 1 1 101 GLY N N -5.551 12.105 1.074 1.00 . A A . 101 GLY N 1 1 19 38948 1 1 101 GLY O O -5.376 10.281 -0.939 1.00 . A A . 101 GLY O 1 1 19 38949 1 1 102 ALA C C -6.519 9.873 -3.620 1.00 . A A . 102 ALA C 1 1 19 38950 1 1 102 ALA CA C -7.348 9.242 -2.498 1.00 . A A . 102 ALA CA 1 1 19 38951 1 1 102 ALA CB C -8.722 8.844 -3.039 1.00 . A A . 102 ALA CB 1 1 19 38952 1 1 102 ALA H H -8.429 10.557 -1.188 1.00 . A A . 102 ALA H 1 1 19 38953 1 1 102 ALA HA H -6.842 8.365 -2.122 1.00 . A A . 102 ALA HA 1 1 19 38954 1 1 102 ALA HB1 H -8.606 8.099 -3.810 1.00 . A A . 102 ALA HB1 1 1 19 38955 1 1 102 ALA HB2 H -9.212 9.716 -3.450 1.00 . A A . 102 ALA HB2 1 1 19 38956 1 1 102 ALA HB3 H -9.320 8.441 -2.235 1.00 . A A . 102 ALA HB3 1 1 19 38957 1 1 102 ALA N N -7.531 10.226 -1.396 1.00 . A A . 102 ALA N 1 1 19 38958 1 1 102 ALA O O -5.731 9.215 -4.269 1.00 . A A . 102 ALA O 1 1 19 38959 1 1 103 LYS C C -4.428 11.638 -4.704 1.00 . A A . 103 LYS C 1 1 19 38960 1 1 103 LYS CA C -5.930 11.818 -4.941 1.00 . A A . 103 LYS CA 1 1 19 38961 1 1 103 LYS CB C -6.284 13.312 -4.948 1.00 . A A . 103 LYS CB 1 1 19 38962 1 1 103 LYS CD C -6.447 15.381 -3.545 1.00 . A A . 103 LYS CD 1 1 19 38963 1 1 103 LYS CE C -6.052 16.017 -2.209 1.00 . A A . 103 LYS CE 1 1 19 38964 1 1 103 LYS CG C -5.959 13.932 -3.585 1.00 . A A . 103 LYS CG 1 1 19 38965 1 1 103 LYS H H -7.343 11.654 -3.326 1.00 . A A . 103 LYS H 1 1 19 38966 1 1 103 LYS HA H -6.196 11.384 -5.893 1.00 . A A . 103 LYS HA 1 1 19 38967 1 1 103 LYS HB2 H -5.710 13.812 -5.717 1.00 . A A . 103 LYS HB2 1 1 19 38968 1 1 103 LYS HB3 H -7.336 13.430 -5.154 1.00 . A A . 103 LYS HB3 1 1 19 38969 1 1 103 LYS HD2 H -5.996 15.934 -4.356 1.00 . A A . 103 LYS HD2 1 1 19 38970 1 1 103 LYS HD3 H -7.521 15.402 -3.648 1.00 . A A . 103 LYS HD3 1 1 19 38971 1 1 103 LYS HE2 H -4.978 15.984 -2.098 1.00 . A A . 103 LYS HE2 1 1 19 38972 1 1 103 LYS HE3 H -6.384 17.045 -2.188 1.00 . A A . 103 LYS HE3 1 1 19 38973 1 1 103 LYS HG2 H -6.446 13.366 -2.805 1.00 . A A . 103 LYS HG2 1 1 19 38974 1 1 103 LYS HG3 H -4.893 13.920 -3.427 1.00 . A A . 103 LYS HG3 1 1 19 38975 1 1 103 LYS HZ1 H -6.382 14.274 -1.116 1.00 . A A . 103 LYS HZ1 1 1 19 38976 1 1 103 LYS HZ2 H -7.723 15.309 -1.186 1.00 . A A . 103 LYS HZ2 1 1 19 38977 1 1 103 LYS HZ3 H -6.408 15.694 -0.182 1.00 . A A . 103 LYS HZ3 1 1 19 38978 1 1 103 LYS N N -6.698 11.144 -3.858 1.00 . A A . 103 LYS N 1 1 19 38979 1 1 103 LYS NZ N -6.689 15.266 -1.090 1.00 . A A . 103 LYS NZ 1 1 19 38980 1 1 103 LYS O O -3.672 11.379 -5.620 1.00 . A A . 103 LYS O 1 1 19 38981 1 1 104 GLU C C -2.144 10.146 -3.381 1.00 . A A . 104 GLU C 1 1 19 38982 1 1 104 GLU CA C -2.543 11.611 -3.194 1.00 . A A . 104 GLU CA 1 1 19 38983 1 1 104 GLU CB C -2.302 12.033 -1.749 1.00 . A A . 104 GLU CB 1 1 19 38984 1 1 104 GLU CD C -0.182 13.263 -2.217 1.00 . A A . 104 GLU CD 1 1 19 38985 1 1 104 GLU CG C -0.806 12.084 -1.469 1.00 . A A . 104 GLU CG 1 1 19 38986 1 1 104 GLU H H -4.603 11.980 -2.757 1.00 . A A . 104 GLU H 1 1 19 38987 1 1 104 GLU HA H -1.964 12.235 -3.857 1.00 . A A . 104 GLU HA 1 1 19 38988 1 1 104 GLU HB2 H -2.734 13.007 -1.584 1.00 . A A . 104 GLU HB2 1 1 19 38989 1 1 104 GLU HB3 H -2.766 11.318 -1.086 1.00 . A A . 104 GLU HB3 1 1 19 38990 1 1 104 GLU HG2 H -0.654 12.208 -0.410 1.00 . A A . 104 GLU HG2 1 1 19 38991 1 1 104 GLU HG3 H -0.345 11.165 -1.795 1.00 . A A . 104 GLU HG3 1 1 19 38992 1 1 104 GLU N N -3.986 11.770 -3.486 1.00 . A A . 104 GLU N 1 1 19 38993 1 1 104 GLU O O -1.089 9.840 -3.897 1.00 . A A . 104 GLU O 1 1 19 38994 1 1 104 GLU OE1 O -0.930 14.050 -2.775 1.00 . A A . 104 GLU OE1 1 1 19 38995 1 1 104 GLU OE2 O 1.034 13.360 -2.221 1.00 . A A . 104 GLU OE2 1 1 19 38996 1 1 105 ILE C C -2.585 7.437 -4.600 1.00 . A A . 105 ILE C 1 1 19 38997 1 1 105 ILE CA C -2.657 7.794 -3.111 1.00 . A A . 105 ILE CA 1 1 19 38998 1 1 105 ILE CB C -3.741 6.955 -2.431 1.00 . A A . 105 ILE CB 1 1 19 38999 1 1 105 ILE CD1 C -4.921 6.578 -0.251 1.00 . A A . 105 ILE CD1 1 1 19 39000 1 1 105 ILE CG1 C -3.681 7.183 -0.918 1.00 . A A . 105 ILE CG1 1 1 19 39001 1 1 105 ILE CG2 C -3.505 5.473 -2.728 1.00 . A A . 105 ILE CG2 1 1 19 39002 1 1 105 ILE H H -3.829 9.510 -2.546 1.00 . A A . 105 ILE H 1 1 19 39003 1 1 105 ILE HA H -1.703 7.592 -2.647 1.00 . A A . 105 ILE HA 1 1 19 39004 1 1 105 ILE HB H -4.713 7.249 -2.804 1.00 . A A . 105 ILE HB 1 1 19 39005 1 1 105 ILE HD11 H -5.758 7.249 -0.369 1.00 . A A . 105 ILE HD11 1 1 19 39006 1 1 105 ILE HD12 H -4.725 6.429 0.800 1.00 . A A . 105 ILE HD12 1 1 19 39007 1 1 105 ILE HD13 H -5.153 5.627 -0.710 1.00 . A A . 105 ILE HD13 1 1 19 39008 1 1 105 ILE HG12 H -2.792 6.718 -0.519 1.00 . A A . 105 ILE HG12 1 1 19 39009 1 1 105 ILE HG13 H -3.651 8.244 -0.720 1.00 . A A . 105 ILE HG13 1 1 19 39010 1 1 105 ILE HG21 H -3.777 5.264 -3.751 1.00 . A A . 105 ILE HG21 1 1 19 39011 1 1 105 ILE HG22 H -4.109 4.873 -2.064 1.00 . A A . 105 ILE HG22 1 1 19 39012 1 1 105 ILE HG23 H -2.462 5.239 -2.577 1.00 . A A . 105 ILE HG23 1 1 19 39013 1 1 105 ILE N N -2.983 9.239 -2.962 1.00 . A A . 105 ILE N 1 1 19 39014 1 1 105 ILE O O -1.705 6.722 -5.033 1.00 . A A . 105 ILE O 1 1 19 39015 1 1 106 HIS C C -2.171 8.034 -7.447 1.00 . A A . 106 HIS C 1 1 19 39016 1 1 106 HIS CA C -3.508 7.607 -6.836 1.00 . A A . 106 HIS CA 1 1 19 39017 1 1 106 HIS CB C -4.644 8.370 -7.520 1.00 . A A . 106 HIS CB 1 1 19 39018 1 1 106 HIS CD2 C -6.309 6.817 -6.199 1.00 . A A . 106 HIS CD2 1 1 19 39019 1 1 106 HIS CE1 C -8.154 7.838 -6.703 1.00 . A A . 106 HIS CE1 1 1 19 39020 1 1 106 HIS CG C -5.971 7.877 -7.004 1.00 . A A . 106 HIS CG 1 1 19 39021 1 1 106 HIS H H -4.216 8.493 -5.007 1.00 . A A . 106 HIS H 1 1 19 39022 1 1 106 HIS HA H -3.648 6.547 -6.978 1.00 . A A . 106 HIS HA 1 1 19 39023 1 1 106 HIS HB2 H -4.547 9.424 -7.308 1.00 . A A . 106 HIS HB2 1 1 19 39024 1 1 106 HIS HB3 H -4.592 8.212 -8.586 1.00 . A A . 106 HIS HB3 1 1 19 39025 1 1 106 HIS HD1 H -7.264 9.311 -7.873 1.00 . A A . 106 HIS HD1 1 1 19 39026 1 1 106 HIS HD2 H -5.613 6.108 -5.776 1.00 . A A . 106 HIS HD2 1 1 19 39027 1 1 106 HIS HE1 H -9.198 8.107 -6.765 1.00 . A A . 106 HIS HE1 1 1 19 39028 1 1 106 HIS N N -3.513 7.924 -5.380 1.00 . A A . 106 HIS N 1 1 19 39029 1 1 106 HIS ND1 N -7.162 8.513 -7.313 1.00 . A A . 106 HIS ND1 1 1 19 39030 1 1 106 HIS NE2 N -7.689 6.795 -6.010 1.00 . A A . 106 HIS NE2 1 1 19 39031 1 1 106 HIS O O -1.571 7.311 -8.215 1.00 . A A . 106 HIS O 1 1 19 39032 1 1 107 SER C C 0.718 8.726 -7.200 1.00 . A A . 107 SER C 1 1 19 39033 1 1 107 SER CA C -0.399 9.669 -7.660 1.00 . A A . 107 SER CA 1 1 19 39034 1 1 107 SER CB C -0.118 11.084 -7.160 1.00 . A A . 107 SER CB 1 1 19 39035 1 1 107 SER H H -2.197 9.769 -6.481 1.00 . A A . 107 SER H 1 1 19 39036 1 1 107 SER HA H -0.447 9.670 -8.740 1.00 . A A . 107 SER HA 1 1 19 39037 1 1 107 SER HB2 H -0.743 11.783 -7.688 1.00 . A A . 107 SER HB2 1 1 19 39038 1 1 107 SER HB3 H -0.335 11.139 -6.101 1.00 . A A . 107 SER HB3 1 1 19 39039 1 1 107 SER HG H 1.444 11.199 -8.314 1.00 . A A . 107 SER HG 1 1 19 39040 1 1 107 SER N N -1.700 9.201 -7.106 1.00 . A A . 107 SER N 1 1 19 39041 1 1 107 SER O O 1.579 8.347 -7.967 1.00 . A A . 107 SER O 1 1 19 39042 1 1 107 SER OG O 1.247 11.404 -7.397 1.00 . A A . 107 SER OG 1 1 19 39043 1 1 108 LEU C C 1.658 6.086 -6.164 1.00 . A A . 108 LEU C 1 1 19 39044 1 1 108 LEU CA C 1.759 7.426 -5.435 1.00 . A A . 108 LEU CA 1 1 19 39045 1 1 108 LEU CB C 1.562 7.210 -3.931 1.00 . A A . 108 LEU CB 1 1 19 39046 1 1 108 LEU CD1 C 1.559 8.304 -1.678 1.00 . A A . 108 LEU CD1 1 1 19 39047 1 1 108 LEU CD2 C 3.356 8.899 -3.350 1.00 . A A . 108 LEU CD2 1 1 19 39048 1 1 108 LEU CG C 1.871 8.508 -3.166 1.00 . A A . 108 LEU CG 1 1 19 39049 1 1 108 LEU H H -0.001 8.663 -5.349 1.00 . A A . 108 LEU H 1 1 19 39050 1 1 108 LEU HA H 2.732 7.857 -5.617 1.00 . A A . 108 LEU HA 1 1 19 39051 1 1 108 LEU HB2 H 0.537 6.921 -3.746 1.00 . A A . 108 LEU HB2 1 1 19 39052 1 1 108 LEU HB3 H 2.222 6.427 -3.590 1.00 . A A . 108 LEU HB3 1 1 19 39053 1 1 108 LEU HD11 H 2.350 7.731 -1.218 1.00 . A A . 108 LEU HD11 1 1 19 39054 1 1 108 LEU HD12 H 0.623 7.774 -1.572 1.00 . A A . 108 LEU HD12 1 1 19 39055 1 1 108 LEU HD13 H 1.483 9.264 -1.191 1.00 . A A . 108 LEU HD13 1 1 19 39056 1 1 108 LEU HD21 H 3.438 9.600 -4.168 1.00 . A A . 108 LEU HD21 1 1 19 39057 1 1 108 LEU HD22 H 3.943 8.022 -3.577 1.00 . A A . 108 LEU HD22 1 1 19 39058 1 1 108 LEU HD23 H 3.736 9.360 -2.448 1.00 . A A . 108 LEU HD23 1 1 19 39059 1 1 108 LEU HG H 1.243 9.300 -3.552 1.00 . A A . 108 LEU HG 1 1 19 39060 1 1 108 LEU N N 0.705 8.345 -5.950 1.00 . A A . 108 LEU N 1 1 19 39061 1 1 108 LEU O O 2.651 5.493 -6.536 1.00 . A A . 108 LEU O 1 1 19 39062 1 1 109 ILE C C 0.842 4.469 -8.519 1.00 . A A . 109 ILE C 1 1 19 39063 1 1 109 ILE CA C 0.291 4.321 -7.100 1.00 . A A . 109 ILE CA 1 1 19 39064 1 1 109 ILE CB C -1.199 3.959 -7.151 1.00 . A A . 109 ILE CB 1 1 19 39065 1 1 109 ILE CD1 C -3.211 3.491 -5.734 1.00 . A A . 109 ILE CD1 1 1 19 39066 1 1 109 ILE CG1 C -1.684 3.603 -5.741 1.00 . A A . 109 ILE CG1 1 1 19 39067 1 1 109 ILE CG2 C -1.413 2.767 -8.086 1.00 . A A . 109 ILE CG2 1 1 19 39068 1 1 109 ILE H H -0.324 6.113 -6.081 1.00 . A A . 109 ILE H 1 1 19 39069 1 1 109 ILE HA H 0.834 3.545 -6.580 1.00 . A A . 109 ILE HA 1 1 19 39070 1 1 109 ILE HB H -1.759 4.808 -7.519 1.00 . A A . 109 ILE HB 1 1 19 39071 1 1 109 ILE HD11 H -3.521 2.775 -6.480 1.00 . A A . 109 ILE HD11 1 1 19 39072 1 1 109 ILE HD12 H -3.644 4.453 -5.957 1.00 . A A . 109 ILE HD12 1 1 19 39073 1 1 109 ILE HD13 H -3.544 3.164 -4.760 1.00 . A A . 109 ILE HD13 1 1 19 39074 1 1 109 ILE HG12 H -1.252 2.659 -5.440 1.00 . A A . 109 ILE HG12 1 1 19 39075 1 1 109 ILE HG13 H -1.379 4.374 -5.049 1.00 . A A . 109 ILE HG13 1 1 19 39076 1 1 109 ILE HG21 H -1.295 3.089 -9.111 1.00 . A A . 109 ILE HG21 1 1 19 39077 1 1 109 ILE HG22 H -2.409 2.373 -7.946 1.00 . A A . 109 ILE HG22 1 1 19 39078 1 1 109 ILE HG23 H -0.688 1.999 -7.865 1.00 . A A . 109 ILE HG23 1 1 19 39079 1 1 109 ILE N N 0.463 5.613 -6.382 1.00 . A A . 109 ILE N 1 1 19 39080 1 1 109 ILE O O 1.516 3.596 -9.027 1.00 . A A . 109 ILE O 1 1 19 39081 1 1 110 GLU C C 2.598 5.631 -10.533 1.00 . A A . 110 GLU C 1 1 19 39082 1 1 110 GLU CA C 1.074 5.774 -10.543 1.00 . A A . 110 GLU CA 1 1 19 39083 1 1 110 GLU CB C 0.692 7.179 -11.011 1.00 . A A . 110 GLU CB 1 1 19 39084 1 1 110 GLU CD C 0.077 6.486 -13.330 1.00 . A A . 110 GLU CD 1 1 19 39085 1 1 110 GLU CG C 1.028 7.344 -12.493 1.00 . A A . 110 GLU CG 1 1 19 39086 1 1 110 GLU H H 0.022 6.263 -8.732 1.00 . A A . 110 GLU H 1 1 19 39087 1 1 110 GLU HA H 0.643 5.038 -11.204 1.00 . A A . 110 GLU HA 1 1 19 39088 1 1 110 GLU HB2 H -0.367 7.329 -10.863 1.00 . A A . 110 GLU HB2 1 1 19 39089 1 1 110 GLU HB3 H 1.241 7.910 -10.436 1.00 . A A . 110 GLU HB3 1 1 19 39090 1 1 110 GLU HG2 H 0.916 8.382 -12.772 1.00 . A A . 110 GLU HG2 1 1 19 39091 1 1 110 GLU HG3 H 2.046 7.030 -12.670 1.00 . A A . 110 GLU HG3 1 1 19 39092 1 1 110 GLU N N 0.565 5.570 -9.161 1.00 . A A . 110 GLU N 1 1 19 39093 1 1 110 GLU O O 3.184 5.008 -11.399 1.00 . A A . 110 GLU O 1 1 19 39094 1 1 110 GLU OE1 O -0.860 5.950 -12.762 1.00 . A A . 110 GLU OE1 1 1 19 39095 1 1 110 GLU OE2 O 0.299 6.385 -14.525 1.00 . A A . 110 GLU OE2 1 1 19 39096 1 1 111 ASP C C 5.085 4.594 -9.291 1.00 . A A . 111 ASP C 1 1 19 39097 1 1 111 ASP CA C 4.724 6.070 -9.462 1.00 . A A . 111 ASP CA 1 1 19 39098 1 1 111 ASP CB C 5.234 6.864 -8.257 1.00 . A A . 111 ASP CB 1 1 19 39099 1 1 111 ASP CG C 5.130 8.363 -8.544 1.00 . A A . 111 ASP CG 1 1 19 39100 1 1 111 ASP H H 2.753 6.672 -8.849 1.00 . A A . 111 ASP H 1 1 19 39101 1 1 111 ASP HA H 5.172 6.453 -10.368 1.00 . A A . 111 ASP HA 1 1 19 39102 1 1 111 ASP HB2 H 4.638 6.621 -7.390 1.00 . A A . 111 ASP HB2 1 1 19 39103 1 1 111 ASP HB3 H 6.266 6.606 -8.068 1.00 . A A . 111 ASP HB3 1 1 19 39104 1 1 111 ASP N N 3.244 6.188 -9.545 1.00 . A A . 111 ASP N 1 1 19 39105 1 1 111 ASP O O 6.058 4.110 -9.831 1.00 . A A . 111 ASP O 1 1 19 39106 1 1 111 ASP OD1 O 4.925 8.716 -9.695 1.00 . A A . 111 ASP OD1 1 1 19 39107 1 1 111 ASP OD2 O 5.255 9.134 -7.607 1.00 . A A . 111 ASP OD2 1 1 19 39108 1 1 112 SER C C 4.529 1.699 -9.662 1.00 . A A . 112 SER C 1 1 19 39109 1 1 112 SER CA C 4.568 2.430 -8.318 1.00 . A A . 112 SER CA 1 1 19 39110 1 1 112 SER CB C 3.490 1.855 -7.396 1.00 . A A . 112 SER CB 1 1 19 39111 1 1 112 SER H H 3.516 4.293 -8.116 1.00 . A A . 112 SER H 1 1 19 39112 1 1 112 SER HA H 5.539 2.305 -7.863 1.00 . A A . 112 SER HA 1 1 19 39113 1 1 112 SER HB2 H 2.586 1.675 -7.956 1.00 . A A . 112 SER HB2 1 1 19 39114 1 1 112 SER HB3 H 3.840 0.925 -6.970 1.00 . A A . 112 SER HB3 1 1 19 39115 1 1 112 SER HG H 3.639 2.480 -5.564 1.00 . A A . 112 SER HG 1 1 19 39116 1 1 112 SER N N 4.296 3.876 -8.537 1.00 . A A . 112 SER N 1 1 19 39117 1 1 112 SER O O 5.319 0.818 -9.930 1.00 . A A . 112 SER O 1 1 19 39118 1 1 112 SER OG O 3.215 2.791 -6.363 1.00 . A A . 112 SER OG 1 1 19 39119 1 1 113 PHE C C 4.789 1.607 -12.618 1.00 . A A . 113 PHE C 1 1 19 39120 1 1 113 PHE CA C 3.491 1.414 -11.835 1.00 . A A . 113 PHE CA 1 1 19 39121 1 1 113 PHE CB C 2.331 2.045 -12.606 1.00 . A A . 113 PHE CB 1 1 19 39122 1 1 113 PHE CD1 C 1.694 0.049 -14.005 1.00 . A A . 113 PHE CD1 1 1 19 39123 1 1 113 PHE CD2 C 2.531 2.032 -15.122 1.00 . A A . 113 PHE CD2 1 1 19 39124 1 1 113 PHE CE1 C 1.556 -0.590 -15.242 1.00 . A A . 113 PHE CE1 1 1 19 39125 1 1 113 PHE CE2 C 2.394 1.393 -16.360 1.00 . A A . 113 PHE CE2 1 1 19 39126 1 1 113 PHE CG C 2.182 1.360 -13.943 1.00 . A A . 113 PHE CG 1 1 19 39127 1 1 113 PHE CZ C 1.905 0.082 -16.419 1.00 . A A . 113 PHE CZ 1 1 19 39128 1 1 113 PHE H H 2.982 2.781 -10.260 1.00 . A A . 113 PHE H 1 1 19 39129 1 1 113 PHE HA H 3.303 0.358 -11.703 1.00 . A A . 113 PHE HA 1 1 19 39130 1 1 113 PHE HB2 H 1.419 1.930 -12.037 1.00 . A A . 113 PHE HB2 1 1 19 39131 1 1 113 PHE HB3 H 2.530 3.096 -12.757 1.00 . A A . 113 PHE HB3 1 1 19 39132 1 1 113 PHE HD1 H 1.425 -0.469 -13.097 1.00 . A A . 113 PHE HD1 1 1 19 39133 1 1 113 PHE HD2 H 2.908 3.043 -15.076 1.00 . A A . 113 PHE HD2 1 1 19 39134 1 1 113 PHE HE1 H 1.179 -1.601 -15.289 1.00 . A A . 113 PHE HE1 1 1 19 39135 1 1 113 PHE HE2 H 2.662 1.911 -17.269 1.00 . A A . 113 PHE HE2 1 1 19 39136 1 1 113 PHE HZ H 1.798 -0.411 -17.374 1.00 . A A . 113 PHE HZ 1 1 19 39137 1 1 113 PHE N N 3.607 2.067 -10.504 1.00 . A A . 113 PHE N 1 1 19 39138 1 1 113 PHE O O 5.277 0.704 -13.266 1.00 . A A . 113 PHE O 1 1 19 39139 1 1 114 GLN C C 7.658 1.997 -12.980 1.00 . A A . 114 GLN C 1 1 19 39140 1 1 114 GLN CA C 6.601 3.049 -13.335 1.00 . A A . 114 GLN CA 1 1 19 39141 1 1 114 GLN CB C 7.129 4.432 -12.951 1.00 . A A . 114 GLN CB 1 1 19 39142 1 1 114 GLN CD C 5.932 5.541 -14.845 1.00 . A A . 114 GLN CD 1 1 19 39143 1 1 114 GLN CG C 6.100 5.501 -13.326 1.00 . A A . 114 GLN CG 1 1 19 39144 1 1 114 GLN H H 4.925 3.508 -12.059 1.00 . A A . 114 GLN H 1 1 19 39145 1 1 114 GLN HA H 6.399 3.023 -14.393 1.00 . A A . 114 GLN HA 1 1 19 39146 1 1 114 GLN HB2 H 7.308 4.464 -11.884 1.00 . A A . 114 GLN HB2 1 1 19 39147 1 1 114 GLN HB3 H 8.052 4.624 -13.475 1.00 . A A . 114 GLN HB3 1 1 19 39148 1 1 114 GLN HE21 H 3.966 5.271 -14.775 1.00 . A A . 114 GLN HE21 1 1 19 39149 1 1 114 GLN HE22 H 4.622 5.425 -16.333 1.00 . A A . 114 GLN HE22 1 1 19 39150 1 1 114 GLN HG2 H 5.151 5.264 -12.865 1.00 . A A . 114 GLN HG2 1 1 19 39151 1 1 114 GLN HG3 H 6.440 6.464 -12.979 1.00 . A A . 114 GLN HG3 1 1 19 39152 1 1 114 GLN N N 5.343 2.787 -12.578 1.00 . A A . 114 GLN N 1 1 19 39153 1 1 114 GLN NE2 N 4.741 5.401 -15.361 1.00 . A A . 114 GLN NE2 1 1 19 39154 1 1 114 GLN O O 8.315 1.448 -13.841 1.00 . A A . 114 GLN O 1 1 19 39155 1 1 114 GLN OE1 O 6.893 5.697 -15.571 1.00 . A A . 114 GLN OE1 1 1 19 39156 1 1 115 LEU C C 8.456 -0.681 -11.792 1.00 . A A . 115 LEU C 1 1 19 39157 1 1 115 LEU CA C 8.849 0.714 -11.298 1.00 . A A . 115 LEU CA 1 1 19 39158 1 1 115 LEU CB C 8.943 0.715 -9.765 1.00 . A A . 115 LEU CB 1 1 19 39159 1 1 115 LEU CD1 C 11.309 1.628 -9.696 1.00 . A A . 115 LEU CD1 1 1 19 39160 1 1 115 LEU CD2 C 9.329 3.182 -9.920 1.00 . A A . 115 LEU CD2 1 1 19 39161 1 1 115 LEU CG C 9.836 1.874 -9.295 1.00 . A A . 115 LEU CG 1 1 19 39162 1 1 115 LEU H H 7.293 2.180 -11.040 1.00 . A A . 115 LEU H 1 1 19 39163 1 1 115 LEU HA H 9.806 0.977 -11.719 1.00 . A A . 115 LEU HA 1 1 19 39164 1 1 115 LEU HB2 H 7.952 0.839 -9.351 1.00 . A A . 115 LEU HB2 1 1 19 39165 1 1 115 LEU HB3 H 9.358 -0.222 -9.421 1.00 . A A . 115 LEU HB3 1 1 19 39166 1 1 115 LEU HD11 H 11.497 0.568 -9.794 1.00 . A A . 115 LEU HD11 1 1 19 39167 1 1 115 LEU HD12 H 11.951 2.026 -8.932 1.00 . A A . 115 LEU HD12 1 1 19 39168 1 1 115 LEU HD13 H 11.528 2.118 -10.636 1.00 . A A . 115 LEU HD13 1 1 19 39169 1 1 115 LEU HD21 H 8.255 3.237 -9.814 1.00 . A A . 115 LEU HD21 1 1 19 39170 1 1 115 LEU HD22 H 9.588 3.206 -10.968 1.00 . A A . 115 LEU HD22 1 1 19 39171 1 1 115 LEU HD23 H 9.783 4.023 -9.417 1.00 . A A . 115 LEU HD23 1 1 19 39172 1 1 115 LEU HG H 9.774 1.949 -8.220 1.00 . A A . 115 LEU HG 1 1 19 39173 1 1 115 LEU N N 7.832 1.720 -11.718 1.00 . A A . 115 LEU N 1 1 19 39174 1 1 115 LEU O O 9.288 -1.459 -12.212 1.00 . A A . 115 LEU O 1 1 19 39175 1 1 116 THR C C 6.291 -2.277 -13.640 1.00 . A A . 116 THR C 1 1 19 39176 1 1 116 THR CA C 6.742 -2.359 -12.175 1.00 . A A . 116 THR CA 1 1 19 39177 1 1 116 THR CB C 5.588 -2.820 -11.277 1.00 . A A . 116 THR CB 1 1 19 39178 1 1 116 THR CG2 C 5.937 -2.533 -9.807 1.00 . A A . 116 THR CG2 1 1 19 39179 1 1 116 THR H H 6.543 -0.372 -11.371 1.00 . A A . 116 THR H 1 1 19 39180 1 1 116 THR HA H 7.559 -3.065 -12.094 1.00 . A A . 116 THR HA 1 1 19 39181 1 1 116 THR HB H 5.435 -3.881 -11.404 1.00 . A A . 116 THR HB 1 1 19 39182 1 1 116 THR HG1 H 3.723 -2.773 -11.818 1.00 . A A . 116 THR HG1 1 1 19 39183 1 1 116 THR HG21 H 5.808 -1.478 -9.602 1.00 . A A . 116 THR HG21 1 1 19 39184 1 1 116 THR HG22 H 6.966 -2.809 -9.618 1.00 . A A . 116 THR HG22 1 1 19 39185 1 1 116 THR HG23 H 5.289 -3.105 -9.161 1.00 . A A . 116 THR HG23 1 1 19 39186 1 1 116 THR N N 7.197 -1.011 -11.727 1.00 . A A . 116 THR N 1 1 19 39187 1 1 116 THR O O 5.620 -3.153 -14.146 1.00 . A A . 116 THR O 1 1 19 39188 1 1 116 THR OG1 O 4.402 -2.122 -11.628 1.00 . A A . 116 THR OG1 1 1 19 39189 1 1 117 ARG C C 6.825 -2.178 -16.607 1.00 . A A . 117 ARG C 1 1 19 39190 1 1 117 ARG CA C 6.257 -1.043 -15.748 1.00 . A A . 117 ARG CA 1 1 19 39191 1 1 117 ARG CB C 6.795 0.297 -16.259 1.00 . A A . 117 ARG CB 1 1 19 39192 1 1 117 ARG CD C 6.874 1.883 -18.197 1.00 . A A . 117 ARG CD 1 1 19 39193 1 1 117 ARG CG C 6.353 0.528 -17.709 1.00 . A A . 117 ARG CG 1 1 19 39194 1 1 117 ARG CZ C 6.622 3.269 -20.177 1.00 . A A . 117 ARG CZ 1 1 19 39195 1 1 117 ARG H H 7.191 -0.523 -13.877 1.00 . A A . 117 ARG H 1 1 19 39196 1 1 117 ARG HA H 5.181 -1.045 -15.821 1.00 . A A . 117 ARG HA 1 1 19 39197 1 1 117 ARG HB2 H 6.411 1.089 -15.639 1.00 . A A . 117 ARG HB2 1 1 19 39198 1 1 117 ARG HB3 H 7.874 0.293 -16.210 1.00 . A A . 117 ARG HB3 1 1 19 39199 1 1 117 ARG HD2 H 6.569 2.657 -17.507 1.00 . A A . 117 ARG HD2 1 1 19 39200 1 1 117 ARG HD3 H 7.954 1.856 -18.253 1.00 . A A . 117 ARG HD3 1 1 19 39201 1 1 117 ARG HE H 5.707 1.520 -19.968 1.00 . A A . 117 ARG HE 1 1 19 39202 1 1 117 ARG HG2 H 6.752 -0.255 -18.337 1.00 . A A . 117 ARG HG2 1 1 19 39203 1 1 117 ARG HG3 H 5.275 0.518 -17.763 1.00 . A A . 117 ARG HG3 1 1 19 39204 1 1 117 ARG HH11 H 7.805 3.961 -18.717 1.00 . A A . 117 ARG HH11 1 1 19 39205 1 1 117 ARG HH12 H 7.659 4.979 -20.110 1.00 . A A . 117 ARG HH12 1 1 19 39206 1 1 117 ARG HH21 H 5.512 2.835 -21.785 1.00 . A A . 117 ARG HH21 1 1 19 39207 1 1 117 ARG HH22 H 6.362 4.343 -21.847 1.00 . A A . 117 ARG HH22 1 1 19 39208 1 1 117 ARG N N 6.654 -1.215 -14.316 1.00 . A A . 117 ARG N 1 1 19 39209 1 1 117 ARG NE N 6.311 2.166 -19.548 1.00 . A A . 117 ARG NE 1 1 19 39210 1 1 117 ARG NH1 N 7.425 4.137 -19.624 1.00 . A A . 117 ARG NH1 1 1 19 39211 1 1 117 ARG NH2 N 6.127 3.501 -21.362 1.00 . A A . 117 ARG NH2 1 1 19 39212 1 1 117 ARG O O 7.926 -2.648 -16.397 1.00 . A A . 117 ARG O 1 1 19 39213 1 1 118 LEU C C 7.555 -3.207 -19.479 1.00 . A A . 118 LEU C 1 1 19 39214 1 1 118 LEU CA C 6.527 -3.720 -18.469 1.00 . A A . 118 LEU CA 1 1 19 39215 1 1 118 LEU CB C 5.328 -4.290 -19.228 1.00 . A A . 118 LEU CB 1 1 19 39216 1 1 118 LEU CD1 C 3.074 -5.339 -18.994 1.00 . A A . 118 LEU CD1 1 1 19 39217 1 1 118 LEU CD2 C 4.987 -6.193 -17.605 1.00 . A A . 118 LEU CD2 1 1 19 39218 1 1 118 LEU CG C 4.350 -4.944 -18.245 1.00 . A A . 118 LEU CG 1 1 19 39219 1 1 118 LEU H H 5.184 -2.217 -17.719 1.00 . A A . 118 LEU H 1 1 19 39220 1 1 118 LEU HA H 6.979 -4.496 -17.876 1.00 . A A . 118 LEU HA 1 1 19 39221 1 1 118 LEU HB2 H 4.826 -3.488 -19.753 1.00 . A A . 118 LEU HB2 1 1 19 39222 1 1 118 LEU HB3 H 5.670 -5.025 -19.940 1.00 . A A . 118 LEU HB3 1 1 19 39223 1 1 118 LEU HD11 H 2.382 -5.802 -18.307 1.00 . A A . 118 LEU HD11 1 1 19 39224 1 1 118 LEU HD12 H 3.320 -6.036 -19.783 1.00 . A A . 118 LEU HD12 1 1 19 39225 1 1 118 LEU HD13 H 2.622 -4.458 -19.422 1.00 . A A . 118 LEU HD13 1 1 19 39226 1 1 118 LEU HD21 H 4.212 -6.873 -17.280 1.00 . A A . 118 LEU HD21 1 1 19 39227 1 1 118 LEU HD22 H 5.577 -5.897 -16.754 1.00 . A A . 118 LEU HD22 1 1 19 39228 1 1 118 LEU HD23 H 5.621 -6.694 -18.324 1.00 . A A . 118 LEU HD23 1 1 19 39229 1 1 118 LEU HG H 4.099 -4.233 -17.471 1.00 . A A . 118 LEU HG 1 1 19 39230 1 1 118 LEU N N 6.068 -2.617 -17.578 1.00 . A A . 118 LEU N 1 1 19 39231 1 1 118 LEU O O 7.624 -2.030 -19.774 1.00 . A A . 118 LEU O 1 1 19 39232 1 1 119 GLU C C 10.322 -2.659 -20.414 1.00 . A A . 119 GLU C 1 1 19 39233 1 1 119 GLU CA C 9.392 -3.716 -21.006 1.00 . A A . 119 GLU CA 1 1 19 39234 1 1 119 GLU CB C 8.724 -3.189 -22.281 1.00 . A A . 119 GLU CB 1 1 19 39235 1 1 119 GLU CD C 7.289 -3.822 -24.228 1.00 . A A . 119 GLU CD 1 1 19 39236 1 1 119 GLU CG C 8.012 -4.344 -22.986 1.00 . A A . 119 GLU CG 1 1 19 39237 1 1 119 GLU H H 8.263 -5.039 -19.739 1.00 . A A . 119 GLU H 1 1 19 39238 1 1 119 GLU HA H 9.974 -4.592 -21.253 1.00 . A A . 119 GLU HA 1 1 19 39239 1 1 119 GLU HB2 H 8.005 -2.424 -22.029 1.00 . A A . 119 GLU HB2 1 1 19 39240 1 1 119 GLU HB3 H 9.474 -2.777 -22.938 1.00 . A A . 119 GLU HB3 1 1 19 39241 1 1 119 GLU HG2 H 8.740 -5.087 -23.279 1.00 . A A . 119 GLU HG2 1 1 19 39242 1 1 119 GLU HG3 H 7.294 -4.789 -22.314 1.00 . A A . 119 GLU HG3 1 1 19 39243 1 1 119 GLU N N 8.352 -4.101 -20.005 1.00 . A A . 119 GLU N 1 1 19 39244 1 1 119 GLU O O 9.997 -1.491 -20.350 1.00 . A A . 119 GLU O 1 1 19 39245 1 1 119 GLU OE1 O 7.425 -2.645 -24.519 1.00 . A A . 119 GLU OE1 1 1 19 39246 1 1 119 GLU OE2 O 6.608 -4.608 -24.867 1.00 . A A . 119 GLU OE2 1 1 19 39247 1 1 120 HIS C C 13.320 -1.490 -20.467 1.00 . A A . 120 HIS C 1 1 19 39248 1 1 120 HIS CA C 12.449 -2.112 -19.370 1.00 . A A . 120 HIS CA 1 1 19 39249 1 1 120 HIS CB C 13.333 -2.850 -18.361 1.00 . A A . 120 HIS CB 1 1 19 39250 1 1 120 HIS CD2 C 15.783 -2.018 -17.890 1.00 . A A . 120 HIS CD2 1 1 19 39251 1 1 120 HIS CE1 C 15.296 -0.132 -16.940 1.00 . A A . 120 HIS CE1 1 1 19 39252 1 1 120 HIS CG C 14.413 -1.925 -17.868 1.00 . A A . 120 HIS CG 1 1 19 39253 1 1 120 HIS H H 11.713 -4.024 -20.032 1.00 . A A . 120 HIS H 1 1 19 39254 1 1 120 HIS HA H 11.906 -1.329 -18.862 1.00 . A A . 120 HIS HA 1 1 19 39255 1 1 120 HIS HB2 H 12.728 -3.173 -17.526 1.00 . A A . 120 HIS HB2 1 1 19 39256 1 1 120 HIS HB3 H 13.783 -3.710 -18.835 1.00 . A A . 120 HIS HB3 1 1 19 39257 1 1 120 HIS HD1 H 13.232 -0.348 -17.089 1.00 . A A . 120 HIS HD1 1 1 19 39258 1 1 120 HIS HD2 H 16.343 -2.845 -18.301 1.00 . A A . 120 HIS HD2 1 1 19 39259 1 1 120 HIS HE1 H 15.383 0.827 -16.451 1.00 . A A . 120 HIS HE1 1 1 19 39260 1 1 120 HIS N N 11.481 -3.073 -19.973 1.00 . A A . 120 HIS N 1 1 19 39261 1 1 120 HIS ND1 N 14.126 -0.714 -17.256 1.00 . A A . 120 HIS ND1 1 1 19 39262 1 1 120 HIS NE2 N 16.338 -0.885 -17.303 1.00 . A A . 120 HIS NE2 1 1 19 39263 1 1 120 HIS O O 13.771 -2.158 -21.376 1.00 . A A . 120 HIS O 1 1 19 39264 1 1 121 HIS C C 15.854 0.044 -21.266 1.00 . A A . 121 HIS C 1 1 19 39265 1 1 121 HIS CA C 14.393 0.479 -21.402 1.00 . A A . 121 HIS CA 1 1 19 39266 1 1 121 HIS CB C 14.299 1.987 -21.186 1.00 . A A . 121 HIS CB 1 1 19 39267 1 1 121 HIS CD2 C 12.424 2.961 -22.742 1.00 . A A . 121 HIS CD2 1 1 19 39268 1 1 121 HIS CE1 C 10.787 2.930 -21.324 1.00 . A A . 121 HIS CE1 1 1 19 39269 1 1 121 HIS CG C 12.925 2.460 -21.568 1.00 . A A . 121 HIS CG 1 1 19 39270 1 1 121 HIS H H 13.181 0.304 -19.634 1.00 . A A . 121 HIS H 1 1 19 39271 1 1 121 HIS HA H 14.033 0.232 -22.388 1.00 . A A . 121 HIS HA 1 1 19 39272 1 1 121 HIS HB2 H 14.481 2.213 -20.145 1.00 . A A . 121 HIS HB2 1 1 19 39273 1 1 121 HIS HB3 H 15.035 2.486 -21.798 1.00 . A A . 121 HIS HB3 1 1 19 39274 1 1 121 HIS HD1 H 11.892 2.144 -19.746 1.00 . A A . 121 HIS HD1 1 1 19 39275 1 1 121 HIS HD2 H 12.991 3.103 -23.650 1.00 . A A . 121 HIS HD2 1 1 19 39276 1 1 121 HIS HE1 H 9.809 3.039 -20.876 1.00 . A A . 121 HIS HE1 1 1 19 39277 1 1 121 HIS N N 13.559 -0.211 -20.379 1.00 . A A . 121 HIS N 1 1 19 39278 1 1 121 HIS ND1 N 11.864 2.448 -20.676 1.00 . A A . 121 HIS ND1 1 1 19 39279 1 1 121 HIS NE2 N 11.073 3.258 -22.586 1.00 . A A . 121 HIS NE2 1 1 19 39280 1 1 121 HIS O O 16.321 -0.272 -20.190 1.00 . A A . 121 HIS O 1 1 19 39281 1 1 122 HIS C C 18.836 0.444 -23.288 1.00 . A A . 122 HIS C 1 1 19 39282 1 1 122 HIS CA C 18.018 -0.380 -22.296 1.00 . A A . 122 HIS CA 1 1 19 39283 1 1 122 HIS CB C 18.139 -1.863 -22.654 1.00 . A A . 122 HIS CB 1 1 19 39284 1 1 122 HIS CD2 C 16.263 -2.707 -24.291 1.00 . A A . 122 HIS CD2 1 1 19 39285 1 1 122 HIS CE1 C 17.206 -2.163 -26.165 1.00 . A A . 122 HIS CE1 1 1 19 39286 1 1 122 HIS CG C 17.467 -2.125 -23.976 1.00 . A A . 122 HIS CG 1 1 19 39287 1 1 122 HIS H H 16.187 0.294 -23.212 1.00 . A A . 122 HIS H 1 1 19 39288 1 1 122 HIS HA H 18.405 -0.220 -21.299 1.00 . A A . 122 HIS HA 1 1 19 39289 1 1 122 HIS HB2 H 19.183 -2.130 -22.723 1.00 . A A . 122 HIS HB2 1 1 19 39290 1 1 122 HIS HB3 H 17.667 -2.458 -21.887 1.00 . A A . 122 HIS HB3 1 1 19 39291 1 1 122 HIS HD1 H 18.920 -1.348 -25.308 1.00 . A A . 122 HIS HD1 1 1 19 39292 1 1 122 HIS HD2 H 15.551 -3.090 -23.576 1.00 . A A . 122 HIS HD2 1 1 19 39293 1 1 122 HIS HE1 H 17.400 -2.027 -27.219 1.00 . A A . 122 HIS HE1 1 1 19 39294 1 1 122 HIS N N 16.584 0.031 -22.354 1.00 . A A . 122 HIS N 1 1 19 39295 1 1 122 HIS ND1 N 18.051 -1.786 -25.187 1.00 . A A . 122 HIS ND1 1 1 19 39296 1 1 122 HIS NE2 N 16.101 -2.730 -25.674 1.00 . A A . 122 HIS NE2 1 1 19 39297 1 1 122 HIS O O 18.308 1.044 -24.205 1.00 . A A . 122 HIS O 1 1 19 39298 1 1 123 HIS C C 21.414 0.341 -25.194 1.00 . A A . 123 HIS C 1 1 19 39299 1 1 123 HIS CA C 21.007 1.242 -24.026 1.00 . A A . 123 HIS CA 1 1 19 39300 1 1 123 HIS CB C 22.254 1.678 -23.258 1.00 . A A . 123 HIS CB 1 1 19 39301 1 1 123 HIS CD2 C 21.711 2.569 -20.846 1.00 . A A . 123 HIS CD2 1 1 19 39302 1 1 123 HIS CE1 C 21.258 4.624 -21.363 1.00 . A A . 123 HIS CE1 1 1 19 39303 1 1 123 HIS CG C 21.866 2.680 -22.206 1.00 . A A . 123 HIS CG 1 1 19 39304 1 1 123 HIS H H 20.523 -0.024 -22.362 1.00 . A A . 123 HIS H 1 1 19 39305 1 1 123 HIS HA H 20.485 2.113 -24.399 1.00 . A A . 123 HIS HA 1 1 19 39306 1 1 123 HIS HB2 H 22.703 0.816 -22.785 1.00 . A A . 123 HIS HB2 1 1 19 39307 1 1 123 HIS HB3 H 22.961 2.126 -23.940 1.00 . A A . 123 HIS HB3 1 1 19 39308 1 1 123 HIS HD1 H 21.590 4.404 -23.407 1.00 . A A . 123 HIS HD1 1 1 19 39309 1 1 123 HIS HD2 H 21.864 1.667 -20.274 1.00 . A A . 123 HIS HD2 1 1 19 39310 1 1 123 HIS HE1 H 20.982 5.666 -21.296 1.00 . A A . 123 HIS HE1 1 1 19 39311 1 1 123 HIS N N 20.128 0.471 -23.108 1.00 . A A . 123 HIS N 1 1 19 39312 1 1 123 HIS ND1 N 21.572 3.999 -22.514 1.00 . A A . 123 HIS ND1 1 1 19 39313 1 1 123 HIS NE2 N 21.327 3.798 -20.317 1.00 . A A . 123 HIS NE2 1 1 19 39314 1 1 123 HIS O O 21.927 0.797 -26.196 1.00 . A A . 123 HIS O 1 1 19 39315 1 1 124 HIS C C 20.625 -3.099 -26.154 1.00 . A A . 124 HIS C 1 1 19 39316 1 1 124 HIS CA C 21.554 -1.880 -26.173 1.00 . A A . 124 HIS CA 1 1 19 39317 1 1 124 HIS CB C 23.007 -2.332 -26.003 1.00 . A A . 124 HIS CB 1 1 19 39318 1 1 124 HIS CD2 C 24.294 -2.980 -23.807 1.00 . A A . 124 HIS CD2 1 1 19 39319 1 1 124 HIS CE1 C 22.708 -4.067 -22.811 1.00 . A A . 124 HIS CE1 1 1 19 39320 1 1 124 HIS CG C 23.205 -2.947 -24.643 1.00 . A A . 124 HIS CG 1 1 19 39321 1 1 124 HIS H H 20.767 -1.289 -24.255 1.00 . A A . 124 HIS H 1 1 19 39322 1 1 124 HIS HA H 21.447 -1.374 -27.123 1.00 . A A . 124 HIS HA 1 1 19 39323 1 1 124 HIS HB2 H 23.245 -3.061 -26.761 1.00 . A A . 124 HIS HB2 1 1 19 39324 1 1 124 HIS HB3 H 23.661 -1.479 -26.107 1.00 . A A . 124 HIS HB3 1 1 19 39325 1 1 124 HIS HD1 H 21.297 -3.806 -24.318 1.00 . A A . 124 HIS HD1 1 1 19 39326 1 1 124 HIS HD2 H 25.251 -2.525 -24.017 1.00 . A A . 124 HIS HD2 1 1 19 39327 1 1 124 HIS HE1 H 22.153 -4.642 -22.085 1.00 . A A . 124 HIS HE1 1 1 19 39328 1 1 124 HIS N N 21.183 -0.942 -25.072 1.00 . A A . 124 HIS N 1 1 19 39329 1 1 124 HIS ND1 N 22.204 -3.646 -23.987 1.00 . A A . 124 HIS ND1 1 1 19 39330 1 1 124 HIS NE2 N 23.978 -3.686 -22.652 1.00 . A A . 124 HIS NE2 1 1 19 39331 1 1 124 HIS O O 19.928 -3.348 -25.190 1.00 . A A . 124 HIS O 1 1 19 39332 1 1 125 HIS C C 19.977 -5.955 -26.074 1.00 . A A . 125 HIS C 1 1 19 39333 1 1 125 HIS CA C 19.728 -5.054 -27.287 1.00 . A A . 125 HIS CA 1 1 19 39334 1 1 125 HIS CB C 20.037 -5.827 -28.569 1.00 . A A . 125 HIS CB 1 1 19 39335 1 1 125 HIS CD2 C 18.463 -4.846 -30.432 1.00 . A A . 125 HIS CD2 1 1 19 39336 1 1 125 HIS CE1 C 19.907 -3.572 -31.427 1.00 . A A . 125 HIS CE1 1 1 19 39337 1 1 125 HIS CG C 19.653 -4.994 -29.763 1.00 . A A . 125 HIS CG 1 1 19 39338 1 1 125 HIS H H 21.177 -3.624 -27.984 1.00 . A A . 125 HIS H 1 1 19 39339 1 1 125 HIS HA H 18.694 -4.741 -27.297 1.00 . A A . 125 HIS HA 1 1 19 39340 1 1 125 HIS HB2 H 21.095 -6.046 -28.610 1.00 . A A . 125 HIS HB2 1 1 19 39341 1 1 125 HIS HB3 H 19.478 -6.750 -28.578 1.00 . A A . 125 HIS HB3 1 1 19 39342 1 1 125 HIS HD1 H 21.503 -4.051 -30.183 1.00 . A A . 125 HIS HD1 1 1 19 39343 1 1 125 HIS HD2 H 17.542 -5.349 -30.182 1.00 . A A . 125 HIS HD2 1 1 19 39344 1 1 125 HIS HE1 H 20.363 -2.871 -32.112 1.00 . A A . 125 HIS HE1 1 1 19 39345 1 1 125 HIS N N 20.608 -3.853 -27.219 1.00 . A A . 125 HIS N 1 1 19 39346 1 1 125 HIS ND1 N 20.560 -4.172 -30.416 1.00 . A A . 125 HIS ND1 1 1 19 39347 1 1 125 HIS NE2 N 18.626 -3.947 -31.483 1.00 . A A . 125 HIS NE2 1 1 19 39348 1 1 125 HIS O O 19.068 -6.681 -25.707 1.00 . A A . 125 HIS O 1 1 19 39349 1 1 125 HIS OXT O 21.071 -5.908 -25.537 1.00 . A A . 125 HIS OXT 1 1 20 39350 1 1 1 MET C C -9.860 5.776 2.896 1.00 . A A . 1 MET C 1 1 20 39351 1 1 1 MET CA C -9.718 7.080 2.110 1.00 . A A . 1 MET CA 1 1 20 39352 1 1 1 MET CB C -8.796 6.868 0.907 1.00 . A A . 1 MET CB 1 1 20 39353 1 1 1 MET CE C -7.276 4.560 -1.093 1.00 . A A . 1 MET CE 1 1 20 39354 1 1 1 MET CG C -9.427 5.857 -0.053 1.00 . A A . 1 MET CG 1 1 20 39355 1 1 1 MET H1 H -8.254 7.802 3.403 1.00 . A A . 1 MET H1 1 1 20 39356 1 1 1 MET H2 H -9.824 8.342 3.762 1.00 . A A . 1 MET H2 1 1 20 39357 1 1 1 MET H3 H -8.978 8.995 2.441 1.00 . A A . 1 MET H3 1 1 20 39358 1 1 1 MET HA H -10.692 7.392 1.762 1.00 . A A . 1 MET HA 1 1 20 39359 1 1 1 MET HB2 H -8.653 7.808 0.398 1.00 . A A . 1 MET HB2 1 1 20 39360 1 1 1 MET HB3 H -7.842 6.493 1.246 1.00 . A A . 1 MET HB3 1 1 20 39361 1 1 1 MET HE1 H -7.710 3.579 -1.220 1.00 . A A . 1 MET HE1 1 1 20 39362 1 1 1 MET HE2 H -7.013 4.712 -0.058 1.00 . A A . 1 MET HE2 1 1 20 39363 1 1 1 MET HE3 H -6.390 4.641 -1.703 1.00 . A A . 1 MET HE3 1 1 20 39364 1 1 1 MET HG2 H -9.418 4.876 0.402 1.00 . A A . 1 MET HG2 1 1 20 39365 1 1 1 MET HG3 H -10.445 6.146 -0.264 1.00 . A A . 1 MET HG3 1 1 20 39366 1 1 1 MET N N -9.150 8.134 2.995 1.00 . A A . 1 MET N 1 1 20 39367 1 1 1 MET O O -9.000 5.399 3.671 1.00 . A A . 1 MET O 1 1 20 39368 1 1 1 MET SD S -8.476 5.814 -1.594 1.00 . A A . 1 MET SD 1 1 20 39369 1 1 2 ASN C C -10.668 2.625 2.624 1.00 . A A . 2 ASN C 1 1 20 39370 1 1 2 ASN CA C -11.178 3.811 3.444 1.00 . A A . 2 ASN CA 1 1 20 39371 1 1 2 ASN CB C -12.677 3.636 3.716 1.00 . A A . 2 ASN CB 1 1 20 39372 1 1 2 ASN CG C -13.440 3.528 2.396 1.00 . A A . 2 ASN CG 1 1 20 39373 1 1 2 ASN H H -11.634 5.416 2.084 1.00 . A A . 2 ASN H 1 1 20 39374 1 1 2 ASN HA H -10.652 3.840 4.388 1.00 . A A . 2 ASN HA 1 1 20 39375 1 1 2 ASN HB2 H -12.835 2.735 4.295 1.00 . A A . 2 ASN HB2 1 1 20 39376 1 1 2 ASN HB3 H -13.042 4.485 4.272 1.00 . A A . 2 ASN HB3 1 1 20 39377 1 1 2 ASN HD21 H -15.222 3.748 3.249 1.00 . A A . 2 ASN HD21 1 1 20 39378 1 1 2 ASN HD22 H -15.246 3.549 1.563 1.00 . A A . 2 ASN HD22 1 1 20 39379 1 1 2 ASN N N -10.953 5.088 2.707 1.00 . A A . 2 ASN N 1 1 20 39380 1 1 2 ASN ND2 N -14.745 3.615 2.403 1.00 . A A . 2 ASN ND2 1 1 20 39381 1 1 2 ASN O O -10.316 2.746 1.463 1.00 . A A . 2 ASN O 1 1 20 39382 1 1 2 ASN OD1 O -12.847 3.362 1.349 1.00 . A A . 2 ASN OD1 1 1 20 39383 1 1 3 ARG C C -11.084 -0.066 1.365 1.00 . A A . 3 ARG C 1 1 20 39384 1 1 3 ARG CA C -10.146 0.258 2.530 1.00 . A A . 3 ARG CA 1 1 20 39385 1 1 3 ARG CB C -10.138 -0.912 3.516 1.00 . A A . 3 ARG CB 1 1 20 39386 1 1 3 ARG CD C -9.491 -3.312 3.845 1.00 . A A . 3 ARG CD 1 1 20 39387 1 1 3 ARG CG C -9.561 -2.155 2.839 1.00 . A A . 3 ARG CG 1 1 20 39388 1 1 3 ARG CZ C -11.080 -4.616 5.152 1.00 . A A . 3 ARG CZ 1 1 20 39389 1 1 3 ARG H H -10.916 1.417 4.169 1.00 . A A . 3 ARG H 1 1 20 39390 1 1 3 ARG HA H -9.149 0.425 2.155 1.00 . A A . 3 ARG HA 1 1 20 39391 1 1 3 ARG HB2 H -9.538 -0.654 4.376 1.00 . A A . 3 ARG HB2 1 1 20 39392 1 1 3 ARG HB3 H -11.150 -1.115 3.833 1.00 . A A . 3 ARG HB3 1 1 20 39393 1 1 3 ARG HD2 H -8.997 -4.155 3.390 1.00 . A A . 3 ARG HD2 1 1 20 39394 1 1 3 ARG HD3 H -8.939 -2.998 4.720 1.00 . A A . 3 ARG HD3 1 1 20 39395 1 1 3 ARG HE H -11.640 -3.261 3.818 1.00 . A A . 3 ARG HE 1 1 20 39396 1 1 3 ARG HG2 H -10.192 -2.437 2.009 1.00 . A A . 3 ARG HG2 1 1 20 39397 1 1 3 ARG HG3 H -8.569 -1.937 2.477 1.00 . A A . 3 ARG HG3 1 1 20 39398 1 1 3 ARG HH11 H -9.136 -4.976 5.480 1.00 . A A . 3 ARG HH11 1 1 20 39399 1 1 3 ARG HH12 H -10.240 -5.916 6.425 1.00 . A A . 3 ARG HH12 1 1 20 39400 1 1 3 ARG HH21 H -13.071 -4.481 5.043 1.00 . A A . 3 ARG HH21 1 1 20 39401 1 1 3 ARG HH22 H -12.463 -5.639 6.178 1.00 . A A . 3 ARG HH22 1 1 20 39402 1 1 3 ARG N N -10.627 1.477 3.234 1.00 . A A . 3 ARG N 1 1 20 39403 1 1 3 ARG NE N -10.876 -3.699 4.243 1.00 . A A . 3 ARG NE 1 1 20 39404 1 1 3 ARG NH1 N -10.072 -5.215 5.731 1.00 . A A . 3 ARG NH1 1 1 20 39405 1 1 3 ARG NH2 N -12.299 -4.936 5.484 1.00 . A A . 3 ARG NH2 1 1 20 39406 1 1 3 ARG O O -10.658 -0.425 0.288 1.00 . A A . 3 ARG O 1 1 20 39407 1 1 4 GLN C C -12.967 0.486 -0.776 1.00 . A A . 4 GLN C 1 1 20 39408 1 1 4 GLN CA C -13.343 -0.268 0.504 1.00 . A A . 4 GLN CA 1 1 20 39409 1 1 4 GLN CB C -14.740 0.174 0.957 1.00 . A A . 4 GLN CB 1 1 20 39410 1 1 4 GLN CD C -15.844 -1.785 -0.129 1.00 . A A . 4 GLN CD 1 1 20 39411 1 1 4 GLN CG C -15.788 -0.259 -0.073 1.00 . A A . 4 GLN CG 1 1 20 39412 1 1 4 GLN H H -12.683 0.336 2.467 1.00 . A A . 4 GLN H 1 1 20 39413 1 1 4 GLN HA H -13.340 -1.328 0.315 1.00 . A A . 4 GLN HA 1 1 20 39414 1 1 4 GLN HB2 H -14.967 -0.272 1.912 1.00 . A A . 4 GLN HB2 1 1 20 39415 1 1 4 GLN HB3 H -14.757 1.249 1.049 1.00 . A A . 4 GLN HB3 1 1 20 39416 1 1 4 GLN HE21 H -15.998 -1.846 -2.107 1.00 . A A . 4 GLN HE21 1 1 20 39417 1 1 4 GLN HE22 H -15.985 -3.356 -1.331 1.00 . A A . 4 GLN HE22 1 1 20 39418 1 1 4 GLN HG2 H -16.756 0.128 0.217 1.00 . A A . 4 GLN HG2 1 1 20 39419 1 1 4 GLN HG3 H -15.525 0.127 -1.046 1.00 . A A . 4 GLN HG3 1 1 20 39420 1 1 4 GLN N N -12.363 0.050 1.583 1.00 . A A . 4 GLN N 1 1 20 39421 1 1 4 GLN NE2 N -15.952 -2.379 -1.285 1.00 . A A . 4 GLN NE2 1 1 20 39422 1 1 4 GLN O O -13.006 -0.055 -1.865 1.00 . A A . 4 GLN O 1 1 20 39423 1 1 4 GLN OE1 O -15.779 -2.446 0.890 1.00 . A A . 4 GLN OE1 1 1 20 39424 1 1 5 GLN C C -10.920 1.962 -2.441 1.00 . A A . 5 GLN C 1 1 20 39425 1 1 5 GLN CA C -12.217 2.525 -1.851 1.00 . A A . 5 GLN CA 1 1 20 39426 1 1 5 GLN CB C -12.003 3.983 -1.437 1.00 . A A . 5 GLN CB 1 1 20 39427 1 1 5 GLN CD C -14.061 4.838 -2.572 1.00 . A A . 5 GLN CD 1 1 20 39428 1 1 5 GLN CG C -13.355 4.674 -1.226 1.00 . A A . 5 GLN CG 1 1 20 39429 1 1 5 GLN H H -12.579 2.140 0.240 1.00 . A A . 5 GLN H 1 1 20 39430 1 1 5 GLN HA H -13.002 2.469 -2.589 1.00 . A A . 5 GLN HA 1 1 20 39431 1 1 5 GLN HB2 H -11.441 4.009 -0.515 1.00 . A A . 5 GLN HB2 1 1 20 39432 1 1 5 GLN HB3 H -11.452 4.500 -2.208 1.00 . A A . 5 GLN HB3 1 1 20 39433 1 1 5 GLN HE21 H -15.748 3.999 -1.947 1.00 . A A . 5 GLN HE21 1 1 20 39434 1 1 5 GLN HE22 H -15.749 4.516 -3.564 1.00 . A A . 5 GLN HE22 1 1 20 39435 1 1 5 GLN HG2 H -13.968 4.073 -0.570 1.00 . A A . 5 GLN HG2 1 1 20 39436 1 1 5 GLN HG3 H -13.198 5.645 -0.782 1.00 . A A . 5 GLN HG3 1 1 20 39437 1 1 5 GLN N N -12.604 1.728 -0.651 1.00 . A A . 5 GLN N 1 1 20 39438 1 1 5 GLN NE2 N -15.288 4.416 -2.706 1.00 . A A . 5 GLN NE2 1 1 20 39439 1 1 5 GLN O O -10.738 1.913 -3.644 1.00 . A A . 5 GLN O 1 1 20 39440 1 1 5 GLN OE1 O -13.489 5.356 -3.512 1.00 . A A . 5 GLN OE1 1 1 20 39441 1 1 6 PHE C C -8.995 -0.258 -2.959 1.00 . A A . 6 PHE C 1 1 20 39442 1 1 6 PHE CA C -8.727 0.984 -2.104 1.00 . A A . 6 PHE CA 1 1 20 39443 1 1 6 PHE CB C -7.844 0.598 -0.915 1.00 . A A . 6 PHE CB 1 1 20 39444 1 1 6 PHE CD1 C -5.638 1.066 -2.036 1.00 . A A . 6 PHE CD1 1 1 20 39445 1 1 6 PHE CD2 C -6.104 -1.195 -1.293 1.00 . A A . 6 PHE CD2 1 1 20 39446 1 1 6 PHE CE1 C -4.391 0.652 -2.516 1.00 . A A . 6 PHE CE1 1 1 20 39447 1 1 6 PHE CE2 C -4.856 -1.608 -1.774 1.00 . A A . 6 PHE CE2 1 1 20 39448 1 1 6 PHE CG C -6.495 0.145 -1.424 1.00 . A A . 6 PHE CG 1 1 20 39449 1 1 6 PHE CZ C -4.001 -0.685 -2.385 1.00 . A A . 6 PHE CZ 1 1 20 39450 1 1 6 PHE H H -10.187 1.597 -0.634 1.00 . A A . 6 PHE H 1 1 20 39451 1 1 6 PHE HA H -8.221 1.726 -2.699 1.00 . A A . 6 PHE HA 1 1 20 39452 1 1 6 PHE HB2 H -7.719 1.452 -0.266 1.00 . A A . 6 PHE HB2 1 1 20 39453 1 1 6 PHE HB3 H -8.313 -0.206 -0.367 1.00 . A A . 6 PHE HB3 1 1 20 39454 1 1 6 PHE HD1 H -5.940 2.099 -2.137 1.00 . A A . 6 PHE HD1 1 1 20 39455 1 1 6 PHE HD2 H -6.763 -1.906 -0.820 1.00 . A A . 6 PHE HD2 1 1 20 39456 1 1 6 PHE HE1 H -3.731 1.364 -2.988 1.00 . A A . 6 PHE HE1 1 1 20 39457 1 1 6 PHE HE2 H -4.554 -2.641 -1.674 1.00 . A A . 6 PHE HE2 1 1 20 39458 1 1 6 PHE HZ H -3.038 -1.006 -2.757 1.00 . A A . 6 PHE HZ 1 1 20 39459 1 1 6 PHE N N -10.017 1.543 -1.602 1.00 . A A . 6 PHE N 1 1 20 39460 1 1 6 PHE O O -8.417 -0.440 -4.013 1.00 . A A . 6 PHE O 1 1 20 39461 1 1 7 ILE C C -10.797 -1.979 -4.624 1.00 . A A . 7 ILE C 1 1 20 39462 1 1 7 ILE CA C -10.166 -2.357 -3.286 1.00 . A A . 7 ILE CA 1 1 20 39463 1 1 7 ILE CB C -11.152 -3.222 -2.495 1.00 . A A . 7 ILE CB 1 1 20 39464 1 1 7 ILE CD1 C -9.212 -4.192 -1.200 1.00 . A A . 7 ILE CD1 1 1 20 39465 1 1 7 ILE CG1 C -10.583 -3.504 -1.098 1.00 . A A . 7 ILE CG1 1 1 20 39466 1 1 7 ILE CG2 C -11.402 -4.538 -3.231 1.00 . A A . 7 ILE CG2 1 1 20 39467 1 1 7 ILE H H -10.310 -0.956 -1.648 1.00 . A A . 7 ILE H 1 1 20 39468 1 1 7 ILE HA H -9.259 -2.912 -3.458 1.00 . A A . 7 ILE HA 1 1 20 39469 1 1 7 ILE HB H -12.087 -2.687 -2.398 1.00 . A A . 7 ILE HB 1 1 20 39470 1 1 7 ILE HD11 H -9.023 -4.748 -0.293 1.00 . A A . 7 ILE HD11 1 1 20 39471 1 1 7 ILE HD12 H -8.445 -3.442 -1.324 1.00 . A A . 7 ILE HD12 1 1 20 39472 1 1 7 ILE HD13 H -9.193 -4.864 -2.043 1.00 . A A . 7 ILE HD13 1 1 20 39473 1 1 7 ILE HG12 H -10.472 -2.572 -0.567 1.00 . A A . 7 ILE HG12 1 1 20 39474 1 1 7 ILE HG13 H -11.265 -4.143 -0.558 1.00 . A A . 7 ILE HG13 1 1 20 39475 1 1 7 ILE HG21 H -10.458 -4.955 -3.548 1.00 . A A . 7 ILE HG21 1 1 20 39476 1 1 7 ILE HG22 H -12.026 -4.358 -4.093 1.00 . A A . 7 ILE HG22 1 1 20 39477 1 1 7 ILE HG23 H -11.896 -5.231 -2.565 1.00 . A A . 7 ILE HG23 1 1 20 39478 1 1 7 ILE N N -9.860 -1.121 -2.506 1.00 . A A . 7 ILE N 1 1 20 39479 1 1 7 ILE O O -10.428 -2.485 -5.668 1.00 . A A . 7 ILE O 1 1 20 39480 1 1 8 ASP C C -11.405 0.017 -6.786 1.00 . A A . 8 ASP C 1 1 20 39481 1 1 8 ASP CA C -12.415 -0.679 -5.870 1.00 . A A . 8 ASP CA 1 1 20 39482 1 1 8 ASP CB C -13.543 0.300 -5.542 1.00 . A A . 8 ASP CB 1 1 20 39483 1 1 8 ASP CG C -14.706 -0.446 -4.891 1.00 . A A . 8 ASP CG 1 1 20 39484 1 1 8 ASP H H -12.034 -0.704 -3.748 1.00 . A A . 8 ASP H 1 1 20 39485 1 1 8 ASP HA H -12.822 -1.544 -6.368 1.00 . A A . 8 ASP HA 1 1 20 39486 1 1 8 ASP HB2 H -13.173 1.054 -4.862 1.00 . A A . 8 ASP HB2 1 1 20 39487 1 1 8 ASP HB3 H -13.884 0.774 -6.451 1.00 . A A . 8 ASP HB3 1 1 20 39488 1 1 8 ASP N N -11.751 -1.096 -4.603 1.00 . A A . 8 ASP N 1 1 20 39489 1 1 8 ASP O O -11.338 -0.237 -7.972 1.00 . A A . 8 ASP O 1 1 20 39490 1 1 8 ASP OD1 O -14.675 -1.665 -4.887 1.00 . A A . 8 ASP OD1 1 1 20 39491 1 1 8 ASP OD2 O -15.610 0.215 -4.404 1.00 . A A . 8 ASP OD2 1 1 20 39492 1 1 9 TYR C C -8.547 0.683 -7.566 1.00 . A A . 9 TYR C 1 1 20 39493 1 1 9 TYR CA C -9.625 1.646 -7.059 1.00 . A A . 9 TYR CA 1 1 20 39494 1 1 9 TYR CB C -8.970 2.726 -6.196 1.00 . A A . 9 TYR CB 1 1 20 39495 1 1 9 TYR CD1 C -6.673 3.080 -7.180 1.00 . A A . 9 TYR CD1 1 1 20 39496 1 1 9 TYR CD2 C -8.416 4.693 -7.669 1.00 . A A . 9 TYR CD2 1 1 20 39497 1 1 9 TYR CE1 C -5.774 3.816 -7.962 1.00 . A A . 9 TYR CE1 1 1 20 39498 1 1 9 TYR CE2 C -7.517 5.429 -8.449 1.00 . A A . 9 TYR CE2 1 1 20 39499 1 1 9 TYR CG C -7.994 3.519 -7.033 1.00 . A A . 9 TYR CG 1 1 20 39500 1 1 9 TYR CZ C -6.197 4.990 -8.596 1.00 . A A . 9 TYR CZ 1 1 20 39501 1 1 9 TYR H H -10.711 1.101 -5.278 1.00 . A A . 9 TYR H 1 1 20 39502 1 1 9 TYR HA H -10.118 2.109 -7.899 1.00 . A A . 9 TYR HA 1 1 20 39503 1 1 9 TYR HB2 H -9.729 3.387 -5.805 1.00 . A A . 9 TYR HB2 1 1 20 39504 1 1 9 TYR HB3 H -8.442 2.259 -5.378 1.00 . A A . 9 TYR HB3 1 1 20 39505 1 1 9 TYR HD1 H -6.346 2.175 -6.689 1.00 . A A . 9 TYR HD1 1 1 20 39506 1 1 9 TYR HD2 H -9.435 5.032 -7.554 1.00 . A A . 9 TYR HD2 1 1 20 39507 1 1 9 TYR HE1 H -4.756 3.480 -8.078 1.00 . A A . 9 TYR HE1 1 1 20 39508 1 1 9 TYR HE2 H -7.843 6.335 -8.938 1.00 . A A . 9 TYR HE2 1 1 20 39509 1 1 9 TYR HH H -4.439 5.634 -8.970 1.00 . A A . 9 TYR HH 1 1 20 39510 1 1 9 TYR N N -10.629 0.909 -6.238 1.00 . A A . 9 TYR N 1 1 20 39511 1 1 9 TYR O O -8.113 0.757 -8.701 1.00 . A A . 9 TYR O 1 1 20 39512 1 1 9 TYR OH O -5.309 5.715 -9.366 1.00 . A A . 9 TYR OH 1 1 20 39513 1 1 10 ALA C C -7.537 -2.032 -8.310 1.00 . A A . 10 ALA C 1 1 20 39514 1 1 10 ALA CA C -7.033 -1.168 -7.149 1.00 . A A . 10 ALA CA 1 1 20 39515 1 1 10 ALA CB C -6.683 -2.074 -5.965 1.00 . A A . 10 ALA CB 1 1 20 39516 1 1 10 ALA H H -8.453 -0.239 -5.813 1.00 . A A . 10 ALA H 1 1 20 39517 1 1 10 ALA HA H -6.156 -0.624 -7.456 1.00 . A A . 10 ALA HA 1 1 20 39518 1 1 10 ALA HB1 H -5.793 -2.642 -6.194 1.00 . A A . 10 ALA HB1 1 1 20 39519 1 1 10 ALA HB2 H -7.502 -2.753 -5.782 1.00 . A A . 10 ALA HB2 1 1 20 39520 1 1 10 ALA HB3 H -6.511 -1.472 -5.086 1.00 . A A . 10 ALA HB3 1 1 20 39521 1 1 10 ALA N N -8.097 -0.207 -6.728 1.00 . A A . 10 ALA N 1 1 20 39522 1 1 10 ALA O O -6.828 -2.288 -9.263 1.00 . A A . 10 ALA O 1 1 20 39523 1 1 11 GLN C C -9.440 -2.514 -10.616 1.00 . A A . 11 GLN C 1 1 20 39524 1 1 11 GLN CA C -9.316 -3.333 -9.326 1.00 . A A . 11 GLN CA 1 1 20 39525 1 1 11 GLN CB C -10.701 -3.831 -8.909 1.00 . A A . 11 GLN CB 1 1 20 39526 1 1 11 GLN CD C -11.953 -5.292 -7.311 1.00 . A A . 11 GLN CD 1 1 20 39527 1 1 11 GLN CG C -10.563 -4.861 -7.788 1.00 . A A . 11 GLN CG 1 1 20 39528 1 1 11 GLN H H -9.308 -2.266 -7.450 1.00 . A A . 11 GLN H 1 1 20 39529 1 1 11 GLN HA H -8.667 -4.176 -9.497 1.00 . A A . 11 GLN HA 1 1 20 39530 1 1 11 GLN HB2 H -11.289 -2.994 -8.558 1.00 . A A . 11 GLN HB2 1 1 20 39531 1 1 11 GLN HB3 H -11.192 -4.284 -9.757 1.00 . A A . 11 GLN HB3 1 1 20 39532 1 1 11 GLN HE21 H -11.710 -7.184 -7.862 1.00 . A A . 11 GLN HE21 1 1 20 39533 1 1 11 GLN HE22 H -13.207 -6.821 -7.152 1.00 . A A . 11 GLN HE22 1 1 20 39534 1 1 11 GLN HG2 H -10.026 -5.723 -8.158 1.00 . A A . 11 GLN HG2 1 1 20 39535 1 1 11 GLN HG3 H -10.020 -4.425 -6.963 1.00 . A A . 11 GLN HG3 1 1 20 39536 1 1 11 GLN N N -8.755 -2.484 -8.233 1.00 . A A . 11 GLN N 1 1 20 39537 1 1 11 GLN NE2 N -12.321 -6.536 -7.454 1.00 . A A . 11 GLN NE2 1 1 20 39538 1 1 11 GLN O O -9.140 -2.978 -11.697 1.00 . A A . 11 GLN O 1 1 20 39539 1 1 11 GLN OE1 O -12.711 -4.488 -6.803 1.00 . A A . 11 GLN OE1 1 1 20 39540 1 1 12 LYS C C -8.644 -0.246 -12.362 1.00 . A A . 12 LYS C 1 1 20 39541 1 1 12 LYS CA C -10.021 -0.453 -11.731 1.00 . A A . 12 LYS CA 1 1 20 39542 1 1 12 LYS CB C -10.613 0.904 -11.332 1.00 . A A . 12 LYS CB 1 1 20 39543 1 1 12 LYS CD C -11.552 3.064 -12.176 1.00 . A A . 12 LYS CD 1 1 20 39544 1 1 12 LYS CE C -11.854 3.897 -13.424 1.00 . A A . 12 LYS CE 1 1 20 39545 1 1 12 LYS CG C -10.902 1.738 -12.584 1.00 . A A . 12 LYS CG 1 1 20 39546 1 1 12 LYS H H -10.114 -0.934 -9.630 1.00 . A A . 12 LYS H 1 1 20 39547 1 1 12 LYS HA H -10.672 -0.940 -12.436 1.00 . A A . 12 LYS HA 1 1 20 39548 1 1 12 LYS HB2 H -11.530 0.747 -10.785 1.00 . A A . 12 LYS HB2 1 1 20 39549 1 1 12 LYS HB3 H -9.907 1.429 -10.709 1.00 . A A . 12 LYS HB3 1 1 20 39550 1 1 12 LYS HD2 H -12.472 2.865 -11.645 1.00 . A A . 12 LYS HD2 1 1 20 39551 1 1 12 LYS HD3 H -10.879 3.613 -11.534 1.00 . A A . 12 LYS HD3 1 1 20 39552 1 1 12 LYS HE2 H -12.252 4.856 -13.129 1.00 . A A . 12 LYS HE2 1 1 20 39553 1 1 12 LYS HE3 H -10.944 4.042 -13.988 1.00 . A A . 12 LYS HE3 1 1 20 39554 1 1 12 LYS HG2 H -9.977 1.934 -13.108 1.00 . A A . 12 LYS HG2 1 1 20 39555 1 1 12 LYS HG3 H -11.574 1.194 -13.232 1.00 . A A . 12 LYS HG3 1 1 20 39556 1 1 12 LYS HZ1 H -12.537 2.208 -14.434 1.00 . A A . 12 LYS HZ1 1 1 20 39557 1 1 12 LYS HZ2 H -12.945 3.674 -15.184 1.00 . A A . 12 LYS HZ2 1 1 20 39558 1 1 12 LYS HZ3 H -13.775 3.177 -13.786 1.00 . A A . 12 LYS HZ3 1 1 20 39559 1 1 12 LYS N N -9.879 -1.298 -10.512 1.00 . A A . 12 LYS N 1 1 20 39560 1 1 12 LYS NZ N -12.853 3.185 -14.270 1.00 . A A . 12 LYS NZ 1 1 20 39561 1 1 12 LYS O O -8.505 -0.089 -13.560 1.00 . A A . 12 LYS O 1 1 20 39562 1 1 13 LYS C C -5.572 -1.316 -12.476 1.00 . A A . 13 LYS C 1 1 20 39563 1 1 13 LYS CA C -6.245 0.005 -12.073 1.00 . A A . 13 LYS CA 1 1 20 39564 1 1 13 LYS CB C -5.411 0.666 -10.974 1.00 . A A . 13 LYS CB 1 1 20 39565 1 1 13 LYS CD C -4.257 2.547 -12.188 1.00 . A A . 13 LYS CD 1 1 20 39566 1 1 13 LYS CE C -2.897 3.107 -12.596 1.00 . A A . 13 LYS CE 1 1 20 39567 1 1 13 LYS CG C -4.072 1.167 -11.544 1.00 . A A . 13 LYS CG 1 1 20 39568 1 1 13 LYS H H -7.770 -0.329 -10.587 1.00 . A A . 13 LYS H 1 1 20 39569 1 1 13 LYS HA H -6.286 0.656 -12.926 1.00 . A A . 13 LYS HA 1 1 20 39570 1 1 13 LYS HB2 H -5.964 1.493 -10.556 1.00 . A A . 13 LYS HB2 1 1 20 39571 1 1 13 LYS HB3 H -5.217 -0.062 -10.199 1.00 . A A . 13 LYS HB3 1 1 20 39572 1 1 13 LYS HD2 H -4.883 2.462 -13.061 1.00 . A A . 13 LYS HD2 1 1 20 39573 1 1 13 LYS HD3 H -4.717 3.218 -11.477 1.00 . A A . 13 LYS HD3 1 1 20 39574 1 1 13 LYS HE2 H -3.018 4.122 -12.944 1.00 . A A . 13 LYS HE2 1 1 20 39575 1 1 13 LYS HE3 H -2.232 3.093 -11.747 1.00 . A A . 13 LYS HE3 1 1 20 39576 1 1 13 LYS HG2 H -3.349 1.240 -10.745 1.00 . A A . 13 LYS HG2 1 1 20 39577 1 1 13 LYS HG3 H -3.709 0.473 -12.289 1.00 . A A . 13 LYS HG3 1 1 20 39578 1 1 13 LYS HZ1 H -2.162 1.306 -13.340 1.00 . A A . 13 LYS HZ1 1 1 20 39579 1 1 13 LYS HZ2 H -1.426 2.682 -14.006 1.00 . A A . 13 LYS HZ2 1 1 20 39580 1 1 13 LYS HZ3 H -2.996 2.241 -14.487 1.00 . A A . 13 LYS HZ3 1 1 20 39581 1 1 13 LYS N N -7.626 -0.216 -11.552 1.00 . A A . 13 LYS N 1 1 20 39582 1 1 13 LYS NZ N -2.328 2.271 -13.690 1.00 . A A . 13 LYS NZ 1 1 20 39583 1 1 13 LYS O O -4.931 -1.400 -13.506 1.00 . A A . 13 LYS O 1 1 20 39584 1 1 14 TYR C C -6.009 -4.709 -12.389 1.00 . A A . 14 TYR C 1 1 20 39585 1 1 14 TYR CA C -4.991 -3.639 -11.977 1.00 . A A . 14 TYR CA 1 1 20 39586 1 1 14 TYR CB C -4.249 -4.123 -10.729 1.00 . A A . 14 TYR CB 1 1 20 39587 1 1 14 TYR CD1 C -1.975 -3.075 -11.013 1.00 . A A . 14 TYR CD1 1 1 20 39588 1 1 14 TYR CD2 C -3.446 -2.212 -9.289 1.00 . A A . 14 TYR CD2 1 1 20 39589 1 1 14 TYR CE1 C -0.999 -2.140 -10.647 1.00 . A A . 14 TYR CE1 1 1 20 39590 1 1 14 TYR CE2 C -2.469 -1.278 -8.922 1.00 . A A . 14 TYR CE2 1 1 20 39591 1 1 14 TYR CG C -3.199 -3.111 -10.334 1.00 . A A . 14 TYR CG 1 1 20 39592 1 1 14 TYR CZ C -1.245 -1.242 -9.601 1.00 . A A . 14 TYR CZ 1 1 20 39593 1 1 14 TYR H H -6.165 -2.239 -10.816 1.00 . A A . 14 TYR H 1 1 20 39594 1 1 14 TYR HA H -4.277 -3.500 -12.776 1.00 . A A . 14 TYR HA 1 1 20 39595 1 1 14 TYR HB2 H -4.955 -4.246 -9.920 1.00 . A A . 14 TYR HB2 1 1 20 39596 1 1 14 TYR HB3 H -3.775 -5.071 -10.937 1.00 . A A . 14 TYR HB3 1 1 20 39597 1 1 14 TYR HD1 H -1.786 -3.767 -11.819 1.00 . A A . 14 TYR HD1 1 1 20 39598 1 1 14 TYR HD2 H -4.390 -2.239 -8.764 1.00 . A A . 14 TYR HD2 1 1 20 39599 1 1 14 TYR HE1 H -0.056 -2.113 -11.172 1.00 . A A . 14 TYR HE1 1 1 20 39600 1 1 14 TYR HE2 H -2.659 -0.585 -8.116 1.00 . A A . 14 TYR HE2 1 1 20 39601 1 1 14 TYR HH H -0.586 0.131 -8.450 1.00 . A A . 14 TYR HH 1 1 20 39602 1 1 14 TYR N N -5.670 -2.335 -11.656 1.00 . A A . 14 TYR N 1 1 20 39603 1 1 14 TYR O O -5.642 -5.747 -12.906 1.00 . A A . 14 TYR O 1 1 20 39604 1 1 14 TYR OH O -0.282 -0.322 -9.241 1.00 . A A . 14 TYR OH 1 1 20 39605 1 1 15 ASP C C -7.911 -6.840 -11.878 1.00 . A A . 15 ASP C 1 1 20 39606 1 1 15 ASP CA C -8.295 -5.512 -12.525 1.00 . A A . 15 ASP CA 1 1 20 39607 1 1 15 ASP CB C -8.352 -5.671 -14.051 1.00 . A A . 15 ASP CB 1 1 20 39608 1 1 15 ASP CG C -9.014 -4.436 -14.662 1.00 . A A . 15 ASP CG 1 1 20 39609 1 1 15 ASP H H -7.554 -3.645 -11.720 1.00 . A A . 15 ASP H 1 1 20 39610 1 1 15 ASP HA H -9.263 -5.210 -12.158 1.00 . A A . 15 ASP HA 1 1 20 39611 1 1 15 ASP HB2 H -7.352 -5.777 -14.447 1.00 . A A . 15 ASP HB2 1 1 20 39612 1 1 15 ASP HB3 H -8.929 -6.548 -14.300 1.00 . A A . 15 ASP HB3 1 1 20 39613 1 1 15 ASP N N -7.276 -4.483 -12.153 1.00 . A A . 15 ASP N 1 1 20 39614 1 1 15 ASP O O -8.121 -7.903 -12.429 1.00 . A A . 15 ASP O 1 1 20 39615 1 1 15 ASP OD1 O -9.615 -3.682 -13.915 1.00 . A A . 15 ASP OD1 1 1 20 39616 1 1 15 ASP OD2 O -8.909 -4.266 -15.865 1.00 . A A . 15 ASP OD2 1 1 20 39617 1 1 16 THR C C -7.593 -8.103 -8.625 1.00 . A A . 16 THR C 1 1 20 39618 1 1 16 THR CA C -6.908 -8.016 -9.986 1.00 . A A . 16 THR CA 1 1 20 39619 1 1 16 THR CB C -5.393 -7.993 -9.799 1.00 . A A . 16 THR CB 1 1 20 39620 1 1 16 THR CG2 C -4.959 -9.184 -8.943 1.00 . A A . 16 THR CG2 1 1 20 39621 1 1 16 THR H H -7.176 -5.899 -10.290 1.00 . A A . 16 THR H 1 1 20 39622 1 1 16 THR HA H -7.176 -8.890 -10.560 1.00 . A A . 16 THR HA 1 1 20 39623 1 1 16 THR HB H -5.105 -7.078 -9.308 1.00 . A A . 16 THR HB 1 1 20 39624 1 1 16 THR HG1 H -4.787 -8.984 -11.358 1.00 . A A . 16 THR HG1 1 1 20 39625 1 1 16 THR HG21 H -5.177 -8.978 -7.905 1.00 . A A . 16 THR HG21 1 1 20 39626 1 1 16 THR HG22 H -3.898 -9.344 -9.063 1.00 . A A . 16 THR HG22 1 1 20 39627 1 1 16 THR HG23 H -5.495 -10.069 -9.255 1.00 . A A . 16 THR HG23 1 1 20 39628 1 1 16 THR N N -7.336 -6.776 -10.703 1.00 . A A . 16 THR N 1 1 20 39629 1 1 16 THR O O -7.623 -7.157 -7.859 1.00 . A A . 16 THR O 1 1 20 39630 1 1 16 THR OG1 O -4.769 -8.068 -11.071 1.00 . A A . 16 THR OG1 1 1 20 39631 1 1 17 LYS C C -7.795 -9.757 -5.935 1.00 . A A . 17 LYS C 1 1 20 39632 1 1 17 LYS CA C -8.836 -9.425 -7.017 1.00 . A A . 17 LYS CA 1 1 20 39633 1 1 17 LYS CB C -9.843 -10.574 -7.132 1.00 . A A . 17 LYS CB 1 1 20 39634 1 1 17 LYS CD C -11.962 -11.237 -8.297 1.00 . A A . 17 LYS CD 1 1 20 39635 1 1 17 LYS CE C -11.583 -12.704 -8.093 1.00 . A A . 17 LYS CE 1 1 20 39636 1 1 17 LYS CG C -10.692 -10.385 -8.394 1.00 . A A . 17 LYS CG 1 1 20 39637 1 1 17 LYS H H -8.104 -9.992 -8.958 1.00 . A A . 17 LYS H 1 1 20 39638 1 1 17 LYS HA H -9.358 -8.516 -6.777 1.00 . A A . 17 LYS HA 1 1 20 39639 1 1 17 LYS HB2 H -9.311 -11.513 -7.194 1.00 . A A . 17 LYS HB2 1 1 20 39640 1 1 17 LYS HB3 H -10.484 -10.580 -6.265 1.00 . A A . 17 LYS HB3 1 1 20 39641 1 1 17 LYS HD2 H -12.558 -10.899 -7.462 1.00 . A A . 17 LYS HD2 1 1 20 39642 1 1 17 LYS HD3 H -12.530 -11.137 -9.209 1.00 . A A . 17 LYS HD3 1 1 20 39643 1 1 17 LYS HE2 H -11.245 -12.852 -7.079 1.00 . A A . 17 LYS HE2 1 1 20 39644 1 1 17 LYS HE3 H -12.445 -13.327 -8.281 1.00 . A A . 17 LYS HE3 1 1 20 39645 1 1 17 LYS HG2 H -10.966 -9.345 -8.491 1.00 . A A . 17 LYS HG2 1 1 20 39646 1 1 17 LYS HG3 H -10.122 -10.691 -9.257 1.00 . A A . 17 LYS HG3 1 1 20 39647 1 1 17 LYS HZ1 H -10.444 -14.104 -9.133 1.00 . A A . 17 LYS HZ1 1 1 20 39648 1 1 17 LYS HZ2 H -9.585 -12.715 -8.677 1.00 . A A . 17 LYS HZ2 1 1 20 39649 1 1 17 LYS HZ3 H -10.684 -12.645 -9.970 1.00 . A A . 17 LYS HZ3 1 1 20 39650 1 1 17 LYS N N -8.145 -9.248 -8.321 1.00 . A A . 17 LYS N 1 1 20 39651 1 1 17 LYS NZ N -10.491 -13.069 -9.040 1.00 . A A . 17 LYS NZ 1 1 20 39652 1 1 17 LYS O O -6.765 -10.331 -6.228 1.00 . A A . 17 LYS O 1 1 20 39653 1 1 18 PRO C C -6.617 -11.162 -3.583 1.00 . A A . 18 PRO C 1 1 20 39654 1 1 18 PRO CA C -7.111 -9.708 -3.574 1.00 . A A . 18 PRO CA 1 1 20 39655 1 1 18 PRO CB C -7.946 -9.427 -2.312 1.00 . A A . 18 PRO CB 1 1 20 39656 1 1 18 PRO CD C -9.263 -8.713 -4.223 1.00 . A A . 18 PRO CD 1 1 20 39657 1 1 18 PRO CG C -8.998 -8.453 -2.740 1.00 . A A . 18 PRO CG 1 1 20 39658 1 1 18 PRO HA H -6.274 -9.031 -3.609 1.00 . A A . 18 PRO HA 1 1 20 39659 1 1 18 PRO HB2 H -8.404 -10.342 -1.953 1.00 . A A . 18 PRO HB2 1 1 20 39660 1 1 18 PRO HB3 H -7.330 -8.993 -1.540 1.00 . A A . 18 PRO HB3 1 1 20 39661 1 1 18 PRO HD2 H -10.141 -9.331 -4.349 1.00 . A A . 18 PRO HD2 1 1 20 39662 1 1 18 PRO HD3 H -9.377 -7.776 -4.744 1.00 . A A . 18 PRO HD3 1 1 20 39663 1 1 18 PRO HG2 H -9.904 -8.604 -2.164 1.00 . A A . 18 PRO HG2 1 1 20 39664 1 1 18 PRO HG3 H -8.645 -7.440 -2.607 1.00 . A A . 18 PRO HG3 1 1 20 39665 1 1 18 PRO N N -8.057 -9.419 -4.694 1.00 . A A . 18 PRO N 1 1 20 39666 1 1 18 PRO O O -7.382 -12.094 -3.747 1.00 . A A . 18 PRO O 1 1 20 39667 1 1 19 ASP C C -4.405 -13.120 -1.961 1.00 . A A . 19 ASP C 1 1 20 39668 1 1 19 ASP CA C -4.758 -12.732 -3.394 1.00 . A A . 19 ASP CA 1 1 20 39669 1 1 19 ASP CB C -3.507 -12.759 -4.277 1.00 . A A . 19 ASP CB 1 1 20 39670 1 1 19 ASP CG C -3.101 -14.209 -4.551 1.00 . A A . 19 ASP CG 1 1 20 39671 1 1 19 ASP H H -4.741 -10.582 -3.272 1.00 . A A . 19 ASP H 1 1 20 39672 1 1 19 ASP HA H -5.479 -13.440 -3.780 1.00 . A A . 19 ASP HA 1 1 20 39673 1 1 19 ASP HB2 H -3.723 -12.266 -5.212 1.00 . A A . 19 ASP HB2 1 1 20 39674 1 1 19 ASP HB3 H -2.700 -12.249 -3.778 1.00 . A A . 19 ASP HB3 1 1 20 39675 1 1 19 ASP N N -5.333 -11.354 -3.403 1.00 . A A . 19 ASP N 1 1 20 39676 1 1 19 ASP O O -3.639 -12.453 -1.289 1.00 . A A . 19 ASP O 1 1 20 39677 1 1 19 ASP OD1 O -3.480 -15.065 -3.769 1.00 . A A . 19 ASP OD1 1 1 20 39678 1 1 19 ASP OD2 O -2.422 -14.436 -5.536 1.00 . A A . 19 ASP OD2 1 1 20 39679 1 1 20 HIS C C -3.423 -15.486 -0.043 1.00 . A A . 20 HIS C 1 1 20 39680 1 1 20 HIS CA C -4.701 -14.624 -0.081 1.00 . A A . 20 HIS CA 1 1 20 39681 1 1 20 HIS CB C -5.876 -15.452 0.440 1.00 . A A . 20 HIS CB 1 1 20 39682 1 1 20 HIS CD2 C -7.981 -14.289 -0.611 1.00 . A A . 20 HIS CD2 1 1 20 39683 1 1 20 HIS CE1 C -8.735 -13.321 1.174 1.00 . A A . 20 HIS CE1 1 1 20 39684 1 1 20 HIS CG C -7.125 -14.616 0.410 1.00 . A A . 20 HIS CG 1 1 20 39685 1 1 20 HIS H H -5.601 -14.706 -2.037 1.00 . A A . 20 HIS H 1 1 20 39686 1 1 20 HIS HA H -4.600 -13.750 0.535 1.00 . A A . 20 HIS HA 1 1 20 39687 1 1 20 HIS HB2 H -6.007 -16.329 -0.178 1.00 . A A . 20 HIS HB2 1 1 20 39688 1 1 20 HIS HB3 H -5.673 -15.754 1.457 1.00 . A A . 20 HIS HB3 1 1 20 39689 1 1 20 HIS HD1 H -7.237 -14.018 2.440 1.00 . A A . 20 HIS HD1 1 1 20 39690 1 1 20 HIS HD2 H -7.878 -14.613 -1.636 1.00 . A A . 20 HIS HD2 1 1 20 39691 1 1 20 HIS HE1 H -9.344 -12.740 1.852 1.00 . A A . 20 HIS HE1 1 1 20 39692 1 1 20 HIS N N -4.978 -14.193 -1.479 1.00 . A A . 20 HIS N 1 1 20 39693 1 1 20 HIS ND1 N -7.624 -13.987 1.540 1.00 . A A . 20 HIS ND1 1 1 20 39694 1 1 20 HIS NE2 N -8.998 -13.471 -0.128 1.00 . A A . 20 HIS NE2 1 1 20 39695 1 1 20 HIS O O -3.385 -16.549 -0.631 1.00 . A A . 20 HIS O 1 1 20 39696 1 1 21 PRO C C -1.191 -16.931 1.779 1.00 . A A . 21 PRO C 1 1 20 39697 1 1 21 PRO CA C -1.111 -15.813 0.735 1.00 . A A . 21 PRO CA 1 1 20 39698 1 1 21 PRO CB C -0.097 -14.744 1.169 1.00 . A A . 21 PRO CB 1 1 20 39699 1 1 21 PRO CD C -2.313 -13.778 1.385 1.00 . A A . 21 PRO CD 1 1 20 39700 1 1 21 PRO CG C -0.894 -13.747 1.954 1.00 . A A . 21 PRO CG 1 1 20 39701 1 1 21 PRO HA H -0.832 -16.212 -0.224 1.00 . A A . 21 PRO HA 1 1 20 39702 1 1 21 PRO HB2 H 0.680 -15.182 1.786 1.00 . A A . 21 PRO HB2 1 1 20 39703 1 1 21 PRO HB3 H 0.340 -14.268 0.302 1.00 . A A . 21 PRO HB3 1 1 20 39704 1 1 21 PRO HD2 H -3.043 -13.767 2.185 1.00 . A A . 21 PRO HD2 1 1 20 39705 1 1 21 PRO HD3 H -2.472 -12.945 0.715 1.00 . A A . 21 PRO HD3 1 1 20 39706 1 1 21 PRO HG2 H -0.907 -14.018 3.003 1.00 . A A . 21 PRO HG2 1 1 20 39707 1 1 21 PRO HG3 H -0.477 -12.757 1.839 1.00 . A A . 21 PRO HG3 1 1 20 39708 1 1 21 PRO N N -2.387 -15.048 0.637 1.00 . A A . 21 PRO N 1 1 20 39709 1 1 21 PRO O O -1.565 -18.053 1.492 1.00 . A A . 21 PRO O 1 1 20 39710 1 1 22 TRP C C -2.303 -17.781 4.611 1.00 . A A . 22 TRP C 1 1 20 39711 1 1 22 TRP CA C -0.876 -17.637 4.076 1.00 . A A . 22 TRP CA 1 1 20 39712 1 1 22 TRP CB C 0.067 -17.210 5.203 1.00 . A A . 22 TRP CB 1 1 20 39713 1 1 22 TRP CD1 C 2.112 -18.251 4.144 1.00 . A A . 22 TRP CD1 1 1 20 39714 1 1 22 TRP CD2 C 2.414 -16.080 4.648 1.00 . A A . 22 TRP CD2 1 1 20 39715 1 1 22 TRP CE2 C 3.622 -16.535 4.069 1.00 . A A . 22 TRP CE2 1 1 20 39716 1 1 22 TRP CE3 C 2.341 -14.736 5.058 1.00 . A A . 22 TRP CE3 1 1 20 39717 1 1 22 TRP CG C 1.471 -17.191 4.688 1.00 . A A . 22 TRP CG 1 1 20 39718 1 1 22 TRP CH2 C 4.628 -14.355 4.311 1.00 . A A . 22 TRP CH2 1 1 20 39719 1 1 22 TRP CZ2 C 4.718 -15.686 3.899 1.00 . A A . 22 TRP CZ2 1 1 20 39720 1 1 22 TRP CZ3 C 3.442 -13.880 4.888 1.00 . A A . 22 TRP CZ3 1 1 20 39721 1 1 22 TRP H H -0.536 -15.714 3.195 1.00 . A A . 22 TRP H 1 1 20 39722 1 1 22 TRP HA H -0.549 -18.589 3.684 1.00 . A A . 22 TRP HA 1 1 20 39723 1 1 22 TRP HB2 H -0.207 -16.224 5.546 1.00 . A A . 22 TRP HB2 1 1 20 39724 1 1 22 TRP HB3 H -0.008 -17.911 6.021 1.00 . A A . 22 TRP HB3 1 1 20 39725 1 1 22 TRP HD1 H 1.695 -19.241 4.020 1.00 . A A . 22 TRP HD1 1 1 20 39726 1 1 22 TRP HE1 H 4.059 -18.447 3.363 1.00 . A A . 22 TRP HE1 1 1 20 39727 1 1 22 TRP HE3 H 1.432 -14.360 5.503 1.00 . A A . 22 TRP HE3 1 1 20 39728 1 1 22 TRP HH2 H 5.471 -13.691 4.183 1.00 . A A . 22 TRP HH2 1 1 20 39729 1 1 22 TRP HZ2 H 5.629 -16.058 3.453 1.00 . A A . 22 TRP HZ2 1 1 20 39730 1 1 22 TRP HZ3 H 3.375 -12.850 5.205 1.00 . A A . 22 TRP HZ3 1 1 20 39731 1 1 22 TRP N N -0.838 -16.621 2.994 1.00 . A A . 22 TRP N 1 1 20 39732 1 1 22 TRP NE1 N 3.388 -17.864 3.778 1.00 . A A . 22 TRP NE1 1 1 20 39733 1 1 22 TRP O O -3.016 -16.814 4.808 1.00 . A A . 22 TRP O 1 1 20 39734 1 1 23 GLU C C -4.232 -18.698 6.773 1.00 . A A . 23 GLU C 1 1 20 39735 1 1 23 GLU CA C -4.087 -19.261 5.355 1.00 . A A . 23 GLU CA 1 1 20 39736 1 1 23 GLU CB C -4.311 -20.780 5.370 1.00 . A A . 23 GLU CB 1 1 20 39737 1 1 23 GLU CD C -4.240 -21.472 7.803 1.00 . A A . 23 GLU CD 1 1 20 39738 1 1 23 GLU CG C -3.458 -21.436 6.482 1.00 . A A . 23 GLU CG 1 1 20 39739 1 1 23 GLU H H -2.111 -19.746 4.661 1.00 . A A . 23 GLU H 1 1 20 39740 1 1 23 GLU HA H -4.812 -18.796 4.708 1.00 . A A . 23 GLU HA 1 1 20 39741 1 1 23 GLU HB2 H -5.357 -20.988 5.539 1.00 . A A . 23 GLU HB2 1 1 20 39742 1 1 23 GLU HB3 H -4.017 -21.188 4.412 1.00 . A A . 23 GLU HB3 1 1 20 39743 1 1 23 GLU HG2 H -3.212 -22.449 6.192 1.00 . A A . 23 GLU HG2 1 1 20 39744 1 1 23 GLU HG3 H -2.546 -20.875 6.622 1.00 . A A . 23 GLU HG3 1 1 20 39745 1 1 23 GLU N N -2.715 -18.995 4.837 1.00 . A A . 23 GLU N 1 1 20 39746 1 1 23 GLU O O -5.303 -18.308 7.196 1.00 . A A . 23 GLU O 1 1 20 39747 1 1 23 GLU OE1 O -5.260 -20.810 7.884 1.00 . A A . 23 GLU OE1 1 1 20 39748 1 1 23 GLU OE2 O -3.798 -22.159 8.709 1.00 . A A . 23 GLU OE2 1 1 20 39749 1 1 24 LYS C C -3.501 -16.647 8.895 1.00 . A A . 24 LYS C 1 1 20 39750 1 1 24 LYS CA C -3.225 -18.154 8.912 1.00 . A A . 24 LYS CA 1 1 20 39751 1 1 24 LYS CB C -1.890 -18.420 9.607 1.00 . A A . 24 LYS CB 1 1 20 39752 1 1 24 LYS CD C -0.293 -20.220 10.336 1.00 . A A . 24 LYS CD 1 1 20 39753 1 1 24 LYS CE C -0.255 -19.935 11.842 1.00 . A A . 24 LYS CE 1 1 20 39754 1 1 24 LYS CG C -1.693 -19.930 9.776 1.00 . A A . 24 LYS CG 1 1 20 39755 1 1 24 LYS H H -2.310 -19.003 7.154 1.00 . A A . 24 LYS H 1 1 20 39756 1 1 24 LYS HA H -4.015 -18.656 9.446 1.00 . A A . 24 LYS HA 1 1 20 39757 1 1 24 LYS HB2 H -1.086 -18.014 9.009 1.00 . A A . 24 LYS HB2 1 1 20 39758 1 1 24 LYS HB3 H -1.892 -17.946 10.576 1.00 . A A . 24 LYS HB3 1 1 20 39759 1 1 24 LYS HD2 H -0.047 -21.258 10.162 1.00 . A A . 24 LYS HD2 1 1 20 39760 1 1 24 LYS HD3 H 0.431 -19.593 9.835 1.00 . A A . 24 LYS HD3 1 1 20 39761 1 1 24 LYS HE2 H -0.350 -18.874 12.013 1.00 . A A . 24 LYS HE2 1 1 20 39762 1 1 24 LYS HE3 H -1.066 -20.454 12.330 1.00 . A A . 24 LYS HE3 1 1 20 39763 1 1 24 LYS HG2 H -2.439 -20.316 10.455 1.00 . A A . 24 LYS HG2 1 1 20 39764 1 1 24 LYS HG3 H -1.800 -20.413 8.815 1.00 . A A . 24 LYS HG3 1 1 20 39765 1 1 24 LYS HZ1 H 1.786 -20.313 11.684 1.00 . A A . 24 LYS HZ1 1 1 20 39766 1 1 24 LYS HZ2 H 0.957 -21.404 12.683 1.00 . A A . 24 LYS HZ2 1 1 20 39767 1 1 24 LYS HZ3 H 1.288 -19.832 13.235 1.00 . A A . 24 LYS HZ3 1 1 20 39768 1 1 24 LYS N N -3.162 -18.672 7.515 1.00 . A A . 24 LYS N 1 1 20 39769 1 1 24 LYS NZ N 1.042 -20.407 12.403 1.00 . A A . 24 LYS NZ 1 1 20 39770 1 1 24 LYS O O -3.602 -16.010 9.927 1.00 . A A . 24 LYS O 1 1 20 39771 1 1 25 PHE C C -4.825 -14.318 6.460 1.00 . A A . 25 PHE C 1 1 20 39772 1 1 25 PHE CA C -3.891 -14.599 7.642 1.00 . A A . 25 PHE CA 1 1 20 39773 1 1 25 PHE CB C -2.574 -13.851 7.435 1.00 . A A . 25 PHE CB 1 1 20 39774 1 1 25 PHE CD1 C -2.006 -13.038 9.752 1.00 . A A . 25 PHE CD1 1 1 20 39775 1 1 25 PHE CD2 C -0.754 -14.896 8.825 1.00 . A A . 25 PHE CD2 1 1 20 39776 1 1 25 PHE CE1 C -1.247 -13.113 10.927 1.00 . A A . 25 PHE CE1 1 1 20 39777 1 1 25 PHE CE2 C 0.004 -14.971 10.000 1.00 . A A . 25 PHE CE2 1 1 20 39778 1 1 25 PHE CG C -1.758 -13.930 8.702 1.00 . A A . 25 PHE CG 1 1 20 39779 1 1 25 PHE CZ C -0.242 -14.079 11.050 1.00 . A A . 25 PHE CZ 1 1 20 39780 1 1 25 PHE H H -3.537 -16.598 6.911 1.00 . A A . 25 PHE H 1 1 20 39781 1 1 25 PHE HA H -4.348 -14.253 8.556 1.00 . A A . 25 PHE HA 1 1 20 39782 1 1 25 PHE HB2 H -2.028 -14.297 6.619 1.00 . A A . 25 PHE HB2 1 1 20 39783 1 1 25 PHE HB3 H -2.781 -12.815 7.207 1.00 . A A . 25 PHE HB3 1 1 20 39784 1 1 25 PHE HD1 H -2.781 -12.293 9.657 1.00 . A A . 25 PHE HD1 1 1 20 39785 1 1 25 PHE HD2 H -0.565 -15.586 8.015 1.00 . A A . 25 PHE HD2 1 1 20 39786 1 1 25 PHE HE1 H -1.438 -12.425 11.738 1.00 . A A . 25 PHE HE1 1 1 20 39787 1 1 25 PHE HE2 H 0.779 -15.717 10.095 1.00 . A A . 25 PHE HE2 1 1 20 39788 1 1 25 PHE HZ H 0.343 -14.136 11.956 1.00 . A A . 25 PHE HZ 1 1 20 39789 1 1 25 PHE N N -3.622 -16.067 7.731 1.00 . A A . 25 PHE N 1 1 20 39790 1 1 25 PHE O O -4.405 -13.797 5.446 1.00 . A A . 25 PHE O 1 1 20 39791 1 1 26 PRO C C -7.434 -12.944 5.385 1.00 . A A . 26 PRO C 1 1 20 39792 1 1 26 PRO CA C -7.090 -14.432 5.506 1.00 . A A . 26 PRO CA 1 1 20 39793 1 1 26 PRO CB C -8.313 -15.246 5.962 1.00 . A A . 26 PRO CB 1 1 20 39794 1 1 26 PRO CD C -6.692 -15.292 7.775 1.00 . A A . 26 PRO CD 1 1 20 39795 1 1 26 PRO CG C -8.190 -15.335 7.453 1.00 . A A . 26 PRO CG 1 1 20 39796 1 1 26 PRO HA H -6.725 -14.813 4.566 1.00 . A A . 26 PRO HA 1 1 20 39797 1 1 26 PRO HB2 H -9.230 -14.739 5.685 1.00 . A A . 26 PRO HB2 1 1 20 39798 1 1 26 PRO HB3 H -8.290 -16.235 5.530 1.00 . A A . 26 PRO HB3 1 1 20 39799 1 1 26 PRO HD2 H -6.521 -14.693 8.659 1.00 . A A . 26 PRO HD2 1 1 20 39800 1 1 26 PRO HD3 H -6.298 -16.287 7.910 1.00 . A A . 26 PRO HD3 1 1 20 39801 1 1 26 PRO HG2 H -8.695 -14.494 7.916 1.00 . A A . 26 PRO HG2 1 1 20 39802 1 1 26 PRO HG3 H -8.614 -16.260 7.812 1.00 . A A . 26 PRO HG3 1 1 20 39803 1 1 26 PRO N N -6.086 -14.660 6.588 1.00 . A A . 26 PRO N 1 1 20 39804 1 1 26 PRO O O -7.945 -12.484 4.382 1.00 . A A . 26 PRO O 1 1 20 39805 1 1 27 ASP C C -6.325 -10.008 5.633 1.00 . A A . 27 ASP C 1 1 20 39806 1 1 27 ASP CA C -7.439 -10.732 6.390 1.00 . A A . 27 ASP CA 1 1 20 39807 1 1 27 ASP CB C -7.500 -10.211 7.830 1.00 . A A . 27 ASP CB 1 1 20 39808 1 1 27 ASP CG C -8.756 -10.746 8.520 1.00 . A A . 27 ASP CG 1 1 20 39809 1 1 27 ASP H H -6.730 -12.594 7.206 1.00 . A A . 27 ASP H 1 1 20 39810 1 1 27 ASP HA H -8.383 -10.558 5.900 1.00 . A A . 27 ASP HA 1 1 20 39811 1 1 27 ASP HB2 H -6.625 -10.547 8.368 1.00 . A A . 27 ASP HB2 1 1 20 39812 1 1 27 ASP HB3 H -7.526 -9.131 7.824 1.00 . A A . 27 ASP HB3 1 1 20 39813 1 1 27 ASP N N -7.147 -12.192 6.413 1.00 . A A . 27 ASP N 1 1 20 39814 1 1 27 ASP O O -6.374 -8.812 5.416 1.00 . A A . 27 ASP O 1 1 20 39815 1 1 27 ASP OD1 O -9.624 -11.245 7.822 1.00 . A A . 27 ASP OD1 1 1 20 39816 1 1 27 ASP OD2 O -8.830 -10.647 9.733 1.00 . A A . 27 ASP OD2 1 1 20 39817 1 1 28 TYR C C -4.402 -10.295 2.992 1.00 . A A . 28 TYR C 1 1 20 39818 1 1 28 TYR CA C -4.180 -10.113 4.489 1.00 . A A . 28 TYR CA 1 1 20 39819 1 1 28 TYR CB C -2.863 -10.787 4.909 1.00 . A A . 28 TYR CB 1 1 20 39820 1 1 28 TYR CD1 C -3.169 -10.074 7.317 1.00 . A A . 28 TYR CD1 1 1 20 39821 1 1 28 TYR CD2 C -1.041 -9.639 6.236 1.00 . A A . 28 TYR CD2 1 1 20 39822 1 1 28 TYR CE1 C -2.692 -9.485 8.492 1.00 . A A . 28 TYR CE1 1 1 20 39823 1 1 28 TYR CE2 C -0.565 -9.051 7.413 1.00 . A A . 28 TYR CE2 1 1 20 39824 1 1 28 TYR CG C -2.345 -10.153 6.186 1.00 . A A . 28 TYR CG 1 1 20 39825 1 1 28 TYR CZ C -1.392 -8.975 8.541 1.00 . A A . 28 TYR CZ 1 1 20 39826 1 1 28 TYR H H -5.304 -11.694 5.423 1.00 . A A . 28 TYR H 1 1 20 39827 1 1 28 TYR HA H -4.130 -9.054 4.711 1.00 . A A . 28 TYR HA 1 1 20 39828 1 1 28 TYR HB2 H -3.042 -11.837 5.080 1.00 . A A . 28 TYR HB2 1 1 20 39829 1 1 28 TYR HB3 H -2.128 -10.671 4.124 1.00 . A A . 28 TYR HB3 1 1 20 39830 1 1 28 TYR HD1 H -4.172 -10.468 7.286 1.00 . A A . 28 TYR HD1 1 1 20 39831 1 1 28 TYR HD2 H -0.404 -9.697 5.366 1.00 . A A . 28 TYR HD2 1 1 20 39832 1 1 28 TYR HE1 H -3.330 -9.424 9.362 1.00 . A A . 28 TYR HE1 1 1 20 39833 1 1 28 TYR HE2 H 0.438 -8.655 7.451 1.00 . A A . 28 TYR HE2 1 1 20 39834 1 1 28 TYR HH H -0.058 -8.024 9.519 1.00 . A A . 28 TYR HH 1 1 20 39835 1 1 28 TYR N N -5.316 -10.732 5.233 1.00 . A A . 28 TYR N 1 1 20 39836 1 1 28 TYR O O -4.840 -11.335 2.539 1.00 . A A . 28 TYR O 1 1 20 39837 1 1 28 TYR OH O -0.925 -8.390 9.700 1.00 . A A . 28 TYR OH 1 1 20 39838 1 1 29 ALA C C -2.985 -9.075 0.038 1.00 . A A . 29 ALA C 1 1 20 39839 1 1 29 ALA CA C -4.307 -9.362 0.741 1.00 . A A . 29 ALA CA 1 1 20 39840 1 1 29 ALA CB C -5.340 -8.320 0.313 1.00 . A A . 29 ALA CB 1 1 20 39841 1 1 29 ALA H H -3.766 -8.452 2.618 1.00 . A A . 29 ALA H 1 1 20 39842 1 1 29 ALA HA H -4.653 -10.347 0.458 1.00 . A A . 29 ALA HA 1 1 20 39843 1 1 29 ALA HB1 H -6.326 -8.659 0.589 1.00 . A A . 29 ALA HB1 1 1 20 39844 1 1 29 ALA HB2 H -5.292 -8.182 -0.759 1.00 . A A . 29 ALA HB2 1 1 20 39845 1 1 29 ALA HB3 H -5.128 -7.384 0.805 1.00 . A A . 29 ALA HB3 1 1 20 39846 1 1 29 ALA N N -4.111 -9.279 2.219 1.00 . A A . 29 ALA N 1 1 20 39847 1 1 29 ALA O O -2.180 -8.289 0.498 1.00 . A A . 29 ALA O 1 1 20 39848 1 1 30 VAL C C -1.836 -9.168 -3.302 1.00 . A A . 30 VAL C 1 1 20 39849 1 1 30 VAL CA C -1.497 -9.502 -1.848 1.00 . A A . 30 VAL CA 1 1 20 39850 1 1 30 VAL CB C -0.650 -10.777 -1.800 1.00 . A A . 30 VAL CB 1 1 20 39851 1 1 30 VAL CG1 C 0.507 -10.667 -2.802 1.00 . A A . 30 VAL CG1 1 1 20 39852 1 1 30 VAL CG2 C -0.087 -10.955 -0.388 1.00 . A A . 30 VAL CG2 1 1 20 39853 1 1 30 VAL H H -3.431 -10.342 -1.421 1.00 . A A . 30 VAL H 1 1 20 39854 1 1 30 VAL HA H -0.933 -8.683 -1.420 1.00 . A A . 30 VAL HA 1 1 20 39855 1 1 30 VAL HB H -1.267 -11.626 -2.054 1.00 . A A . 30 VAL HB 1 1 20 39856 1 1 30 VAL HG11 H 0.133 -10.836 -3.802 1.00 . A A . 30 VAL HG11 1 1 20 39857 1 1 30 VAL HG12 H 1.259 -11.407 -2.571 1.00 . A A . 30 VAL HG12 1 1 20 39858 1 1 30 VAL HG13 H 0.943 -9.681 -2.744 1.00 . A A . 30 VAL HG13 1 1 20 39859 1 1 30 VAL HG21 H 0.657 -10.197 -0.200 1.00 . A A . 30 VAL HG21 1 1 20 39860 1 1 30 VAL HG22 H 0.364 -11.932 -0.302 1.00 . A A . 30 VAL HG22 1 1 20 39861 1 1 30 VAL HG23 H -0.887 -10.861 0.331 1.00 . A A . 30 VAL HG23 1 1 20 39862 1 1 30 VAL N N -2.760 -9.716 -1.081 1.00 . A A . 30 VAL N 1 1 20 39863 1 1 30 VAL O O -2.594 -9.866 -3.954 1.00 . A A . 30 VAL O 1 1 20 39864 1 1 31 PHE C C -0.190 -7.739 -6.001 1.00 . A A . 31 PHE C 1 1 20 39865 1 1 31 PHE CA C -1.512 -7.698 -5.231 1.00 . A A . 31 PHE CA 1 1 20 39866 1 1 31 PHE CB C -2.083 -6.280 -5.256 1.00 . A A . 31 PHE CB 1 1 20 39867 1 1 31 PHE CD1 C -4.574 -6.614 -5.092 1.00 . A A . 31 PHE CD1 1 1 20 39868 1 1 31 PHE CD2 C -3.366 -5.866 -3.128 1.00 . A A . 31 PHE CD2 1 1 20 39869 1 1 31 PHE CE1 C -5.771 -6.589 -4.366 1.00 . A A . 31 PHE CE1 1 1 20 39870 1 1 31 PHE CE2 C -4.562 -5.841 -2.401 1.00 . A A . 31 PHE CE2 1 1 20 39871 1 1 31 PHE CG C -3.372 -6.253 -4.474 1.00 . A A . 31 PHE CG 1 1 20 39872 1 1 31 PHE CZ C -5.764 -6.202 -3.020 1.00 . A A . 31 PHE CZ 1 1 20 39873 1 1 31 PHE H H -0.656 -7.577 -3.258 1.00 . A A . 31 PHE H 1 1 20 39874 1 1 31 PHE HA H -2.215 -8.374 -5.697 1.00 . A A . 31 PHE HA 1 1 20 39875 1 1 31 PHE HB2 H -1.373 -5.597 -4.813 1.00 . A A . 31 PHE HB2 1 1 20 39876 1 1 31 PHE HB3 H -2.276 -5.987 -6.278 1.00 . A A . 31 PHE HB3 1 1 20 39877 1 1 31 PHE HD1 H -4.578 -6.913 -6.130 1.00 . A A . 31 PHE HD1 1 1 20 39878 1 1 31 PHE HD2 H -2.439 -5.587 -2.649 1.00 . A A . 31 PHE HD2 1 1 20 39879 1 1 31 PHE HE1 H -6.698 -6.869 -4.843 1.00 . A A . 31 PHE HE1 1 1 20 39880 1 1 31 PHE HE2 H -4.559 -5.544 -1.363 1.00 . A A . 31 PHE HE2 1 1 20 39881 1 1 31 PHE HZ H -6.686 -6.182 -2.460 1.00 . A A . 31 PHE HZ 1 1 20 39882 1 1 31 PHE N N -1.265 -8.108 -3.813 1.00 . A A . 31 PHE N 1 1 20 39883 1 1 31 PHE O O 0.724 -6.981 -5.733 1.00 . A A . 31 PHE O 1 1 20 39884 1 1 32 ARG C C 0.882 -9.134 -9.185 1.00 . A A . 32 ARG C 1 1 20 39885 1 1 32 ARG CA C 1.192 -8.728 -7.743 1.00 . A A . 32 ARG CA 1 1 20 39886 1 1 32 ARG CB C 2.123 -9.765 -7.102 1.00 . A A . 32 ARG CB 1 1 20 39887 1 1 32 ARG CD C 2.381 -12.152 -6.394 1.00 . A A . 32 ARG CD 1 1 20 39888 1 1 32 ARG CG C 1.436 -11.134 -7.047 1.00 . A A . 32 ARG CG 1 1 20 39889 1 1 32 ARG CZ C 3.445 -12.445 -4.220 1.00 . A A . 32 ARG CZ 1 1 20 39890 1 1 32 ARG H H -0.822 -9.231 -7.149 1.00 . A A . 32 ARG H 1 1 20 39891 1 1 32 ARG HA H 1.691 -7.766 -7.750 1.00 . A A . 32 ARG HA 1 1 20 39892 1 1 32 ARG HB2 H 3.027 -9.841 -7.693 1.00 . A A . 32 ARG HB2 1 1 20 39893 1 1 32 ARG HB3 H 2.375 -9.450 -6.103 1.00 . A A . 32 ARG HB3 1 1 20 39894 1 1 32 ARG HD2 H 1.938 -13.136 -6.441 1.00 . A A . 32 ARG HD2 1 1 20 39895 1 1 32 ARG HD3 H 3.325 -12.155 -6.919 1.00 . A A . 32 ARG HD3 1 1 20 39896 1 1 32 ARG HE H 2.118 -11.016 -4.583 1.00 . A A . 32 ARG HE 1 1 20 39897 1 1 32 ARG HG2 H 0.529 -11.058 -6.465 1.00 . A A . 32 ARG HG2 1 1 20 39898 1 1 32 ARG HG3 H 1.196 -11.461 -8.048 1.00 . A A . 32 ARG HG3 1 1 20 39899 1 1 32 ARG HH11 H 3.986 -13.718 -5.669 1.00 . A A . 32 ARG HH11 1 1 20 39900 1 1 32 ARG HH12 H 4.750 -13.963 -4.135 1.00 . A A . 32 ARG HH12 1 1 20 39901 1 1 32 ARG HH21 H 3.112 -11.333 -2.591 1.00 . A A . 32 ARG HH21 1 1 20 39902 1 1 32 ARG HH22 H 4.258 -12.616 -2.398 1.00 . A A . 32 ARG HH22 1 1 20 39903 1 1 32 ARG N N -0.075 -8.627 -6.954 1.00 . A A . 32 ARG N 1 1 20 39904 1 1 32 ARG NE N 2.605 -11.773 -4.967 1.00 . A A . 32 ARG NE 1 1 20 39905 1 1 32 ARG NH1 N 4.112 -13.454 -4.714 1.00 . A A . 32 ARG NH1 1 1 20 39906 1 1 32 ARG NH2 N 3.618 -12.105 -2.973 1.00 . A A . 32 ARG NH2 1 1 20 39907 1 1 32 ARG O O -0.180 -9.644 -9.491 1.00 . A A . 32 ARG O 1 1 20 39908 1 1 33 HIS C C 2.240 -10.619 -11.806 1.00 . A A . 33 HIS C 1 1 20 39909 1 1 33 HIS CA C 1.606 -9.257 -11.512 1.00 . A A . 33 HIS CA 1 1 20 39910 1 1 33 HIS CB C 2.262 -8.186 -12.389 1.00 . A A . 33 HIS CB 1 1 20 39911 1 1 33 HIS CD2 C 0.374 -6.520 -11.621 1.00 . A A . 33 HIS CD2 1 1 20 39912 1 1 33 HIS CE1 C 1.381 -4.661 -12.092 1.00 . A A . 33 HIS CE1 1 1 20 39913 1 1 33 HIS CG C 1.604 -6.856 -12.135 1.00 . A A . 33 HIS CG 1 1 20 39914 1 1 33 HIS H H 2.654 -8.490 -9.797 1.00 . A A . 33 HIS H 1 1 20 39915 1 1 33 HIS HA H 0.549 -9.304 -11.733 1.00 . A A . 33 HIS HA 1 1 20 39916 1 1 33 HIS HB2 H 3.313 -8.120 -12.150 1.00 . A A . 33 HIS HB2 1 1 20 39917 1 1 33 HIS HB3 H 2.147 -8.450 -13.432 1.00 . A A . 33 HIS HB3 1 1 20 39918 1 1 33 HIS HD1 H 3.126 -5.541 -12.807 1.00 . A A . 33 HIS HD1 1 1 20 39919 1 1 33 HIS HD2 H -0.373 -7.224 -11.285 1.00 . A A . 33 HIS HD2 1 1 20 39920 1 1 33 HIS HE1 H 1.598 -3.610 -12.213 1.00 . A A . 33 HIS HE1 1 1 20 39921 1 1 33 HIS N N 1.812 -8.903 -10.076 1.00 . A A . 33 HIS N 1 1 20 39922 1 1 33 HIS ND1 N 2.229 -5.652 -12.429 1.00 . A A . 33 HIS ND1 1 1 20 39923 1 1 33 HIS NE2 N 0.236 -5.137 -11.596 1.00 . A A . 33 HIS NE2 1 1 20 39924 1 1 33 HIS O O 3.389 -10.872 -11.485 1.00 . A A . 33 HIS O 1 1 20 39925 1 1 34 SER C C 3.064 -12.738 -13.850 1.00 . A A . 34 SER C 1 1 20 39926 1 1 34 SER CA C 2.014 -12.850 -12.743 1.00 . A A . 34 SER CA 1 1 20 39927 1 1 34 SER CB C 0.851 -13.716 -13.228 1.00 . A A . 34 SER CB 1 1 20 39928 1 1 34 SER H H 0.570 -11.259 -12.654 1.00 . A A . 34 SER H 1 1 20 39929 1 1 34 SER HA H 2.457 -13.297 -11.865 1.00 . A A . 34 SER HA 1 1 20 39930 1 1 34 SER HB2 H 0.278 -13.165 -13.956 1.00 . A A . 34 SER HB2 1 1 20 39931 1 1 34 SER HB3 H 1.235 -14.617 -13.684 1.00 . A A . 34 SER HB3 1 1 20 39932 1 1 34 SER HG H -0.181 -13.229 -11.653 1.00 . A A . 34 SER HG 1 1 20 39933 1 1 34 SER N N 1.490 -11.496 -12.410 1.00 . A A . 34 SER N 1 1 20 39934 1 1 34 SER O O 3.880 -13.618 -14.045 1.00 . A A . 34 SER O 1 1 20 39935 1 1 34 SER OG O 0.014 -14.041 -12.128 1.00 . A A . 34 SER OG 1 1 20 39936 1 1 35 ASP C C 5.450 -11.421 -15.118 1.00 . A A . 35 ASP C 1 1 20 39937 1 1 35 ASP CA C 4.030 -11.488 -15.690 1.00 . A A . 35 ASP CA 1 1 20 39938 1 1 35 ASP CB C 3.726 -10.180 -16.422 1.00 . A A . 35 ASP CB 1 1 20 39939 1 1 35 ASP CG C 2.455 -10.337 -17.256 1.00 . A A . 35 ASP CG 1 1 20 39940 1 1 35 ASP H H 2.372 -10.966 -14.414 1.00 . A A . 35 ASP H 1 1 20 39941 1 1 35 ASP HA H 3.958 -12.310 -16.380 1.00 . A A . 35 ASP HA 1 1 20 39942 1 1 35 ASP HB2 H 3.586 -9.391 -15.696 1.00 . A A . 35 ASP HB2 1 1 20 39943 1 1 35 ASP HB3 H 4.552 -9.927 -17.069 1.00 . A A . 35 ASP HB3 1 1 20 39944 1 1 35 ASP N N 3.041 -11.662 -14.587 1.00 . A A . 35 ASP N 1 1 20 39945 1 1 35 ASP O O 6.361 -12.051 -15.619 1.00 . A A . 35 ASP O 1 1 20 39946 1 1 35 ASP OD1 O 2.044 -11.465 -17.464 1.00 . A A . 35 ASP OD1 1 1 20 39947 1 1 35 ASP OD2 O 1.912 -9.325 -17.667 1.00 . A A . 35 ASP OD2 1 1 20 39948 1 1 36 ASN C C 6.913 -10.870 -11.951 1.00 . A A . 36 ASN C 1 1 20 39949 1 1 36 ASN CA C 7.001 -10.539 -13.443 1.00 . A A . 36 ASN CA 1 1 20 39950 1 1 36 ASN CB C 7.515 -9.109 -13.624 1.00 . A A . 36 ASN CB 1 1 20 39951 1 1 36 ASN CG C 7.941 -8.902 -15.079 1.00 . A A . 36 ASN CG 1 1 20 39952 1 1 36 ASN H H 4.888 -10.161 -13.689 1.00 . A A . 36 ASN H 1 1 20 39953 1 1 36 ASN HA H 7.688 -11.225 -13.916 1.00 . A A . 36 ASN HA 1 1 20 39954 1 1 36 ASN HB2 H 6.730 -8.411 -13.374 1.00 . A A . 36 ASN HB2 1 1 20 39955 1 1 36 ASN HB3 H 8.363 -8.946 -12.974 1.00 . A A . 36 ASN HB3 1 1 20 39956 1 1 36 ASN HD21 H 8.046 -6.926 -14.914 1.00 . A A . 36 ASN HD21 1 1 20 39957 1 1 36 ASN HD22 H 8.432 -7.549 -16.444 1.00 . A A . 36 ASN HD22 1 1 20 39958 1 1 36 ASN N N 5.643 -10.657 -14.072 1.00 . A A . 36 ASN N 1 1 20 39959 1 1 36 ASN ND2 N 8.157 -7.692 -15.516 1.00 . A A . 36 ASN ND2 1 1 20 39960 1 1 36 ASN O O 7.851 -11.364 -11.363 1.00 . A A . 36 ASN O 1 1 20 39961 1 1 36 ASN OD1 O 8.089 -9.852 -15.823 1.00 . A A . 36 ASN OD1 1 1 20 39962 1 1 37 ASP C C 6.799 -10.281 -9.090 1.00 . A A . 37 ASP C 1 1 20 39963 1 1 37 ASP CA C 5.622 -10.870 -9.878 1.00 . A A . 37 ASP CA 1 1 20 39964 1 1 37 ASP CB C 5.517 -12.386 -9.638 1.00 . A A . 37 ASP CB 1 1 20 39965 1 1 37 ASP CG C 6.906 -13.035 -9.677 1.00 . A A . 37 ASP CG 1 1 20 39966 1 1 37 ASP H H 5.052 -10.180 -11.846 1.00 . A A . 37 ASP H 1 1 20 39967 1 1 37 ASP HA H 4.709 -10.396 -9.540 1.00 . A A . 37 ASP HA 1 1 20 39968 1 1 37 ASP HB2 H 5.069 -12.563 -8.671 1.00 . A A . 37 ASP HB2 1 1 20 39969 1 1 37 ASP HB3 H 4.899 -12.826 -10.404 1.00 . A A . 37 ASP HB3 1 1 20 39970 1 1 37 ASP N N 5.791 -10.589 -11.340 1.00 . A A . 37 ASP N 1 1 20 39971 1 1 37 ASP O O 7.123 -10.723 -8.004 1.00 . A A . 37 ASP O 1 1 20 39972 1 1 37 ASP OD1 O 7.595 -12.975 -8.674 1.00 . A A . 37 ASP OD1 1 1 20 39973 1 1 37 ASP OD2 O 7.256 -13.570 -10.716 1.00 . A A . 37 ASP OD2 1 1 20 39974 1 1 38 LYS C C 8.036 -7.468 -8.070 1.00 . A A . 38 LYS C 1 1 20 39975 1 1 38 LYS CA C 8.571 -8.630 -8.907 1.00 . A A . 38 LYS CA 1 1 20 39976 1 1 38 LYS CB C 9.581 -8.105 -9.935 1.00 . A A . 38 LYS CB 1 1 20 39977 1 1 38 LYS CD C 11.355 -8.765 -11.579 1.00 . A A . 38 LYS CD 1 1 20 39978 1 1 38 LYS CE C 12.141 -9.945 -12.156 1.00 . A A . 38 LYS CE 1 1 20 39979 1 1 38 LYS CG C 10.347 -9.282 -10.548 1.00 . A A . 38 LYS CG 1 1 20 39980 1 1 38 LYS H H 7.142 -8.925 -10.494 1.00 . A A . 38 LYS H 1 1 20 39981 1 1 38 LYS HA H 9.052 -9.349 -8.261 1.00 . A A . 38 LYS HA 1 1 20 39982 1 1 38 LYS HB2 H 9.051 -7.577 -10.714 1.00 . A A . 38 LYS HB2 1 1 20 39983 1 1 38 LYS HB3 H 10.275 -7.434 -9.453 1.00 . A A . 38 LYS HB3 1 1 20 39984 1 1 38 LYS HD2 H 10.827 -8.260 -12.375 1.00 . A A . 38 LYS HD2 1 1 20 39985 1 1 38 LYS HD3 H 12.038 -8.077 -11.104 1.00 . A A . 38 LYS HD3 1 1 20 39986 1 1 38 LYS HE2 H 12.676 -10.444 -11.361 1.00 . A A . 38 LYS HE2 1 1 20 39987 1 1 38 LYS HE3 H 11.459 -10.642 -12.622 1.00 . A A . 38 LYS HE3 1 1 20 39988 1 1 38 LYS HG2 H 10.870 -9.814 -9.769 1.00 . A A . 38 LYS HG2 1 1 20 39989 1 1 38 LYS HG3 H 9.652 -9.947 -11.033 1.00 . A A . 38 LYS HG3 1 1 20 39990 1 1 38 LYS HZ1 H 13.728 -10.229 -13.476 1.00 . A A . 38 LYS HZ1 1 1 20 39991 1 1 38 LYS HZ2 H 13.696 -8.695 -12.754 1.00 . A A . 38 LYS HZ2 1 1 20 39992 1 1 38 LYS HZ3 H 12.595 -9.071 -13.992 1.00 . A A . 38 LYS HZ3 1 1 20 39993 1 1 38 LYS N N 7.429 -9.273 -9.622 1.00 . A A . 38 LYS N 1 1 20 39994 1 1 38 LYS NZ N 13.113 -9.447 -13.171 1.00 . A A . 38 LYS NZ 1 1 20 39995 1 1 38 LYS O O 8.743 -6.867 -7.284 1.00 . A A . 38 LYS O 1 1 20 39996 1 1 39 TRP C C 5.552 -6.514 -6.192 1.00 . A A . 39 TRP C 1 1 20 39997 1 1 39 TRP CA C 6.178 -6.002 -7.490 1.00 . A A . 39 TRP CA 1 1 20 39998 1 1 39 TRP CB C 5.090 -5.334 -8.351 1.00 . A A . 39 TRP CB 1 1 20 39999 1 1 39 TRP CD1 C 4.657 -5.969 -10.752 1.00 . A A . 39 TRP CD1 1 1 20 40000 1 1 39 TRP CD2 C 6.687 -5.042 -10.462 1.00 . A A . 39 TRP CD2 1 1 20 40001 1 1 39 TRP CE2 C 6.570 -5.347 -11.841 1.00 . A A . 39 TRP CE2 1 1 20 40002 1 1 39 TRP CE3 C 7.880 -4.445 -10.016 1.00 . A A . 39 TRP CE3 1 1 20 40003 1 1 39 TRP CG C 5.456 -5.442 -9.795 1.00 . A A . 39 TRP CG 1 1 20 40004 1 1 39 TRP CH2 C 8.780 -4.482 -12.276 1.00 . A A . 39 TRP CH2 1 1 20 40005 1 1 39 TRP CZ2 C 7.602 -5.074 -12.739 1.00 . A A . 39 TRP CZ2 1 1 20 40006 1 1 39 TRP CZ3 C 8.919 -4.171 -10.918 1.00 . A A . 39 TRP CZ3 1 1 20 40007 1 1 39 TRP H H 6.238 -7.634 -8.897 1.00 . A A . 39 TRP H 1 1 20 40008 1 1 39 TRP HA H 6.941 -5.277 -7.250 1.00 . A A . 39 TRP HA 1 1 20 40009 1 1 39 TRP HB2 H 4.140 -5.824 -8.187 1.00 . A A . 39 TRP HB2 1 1 20 40010 1 1 39 TRP HB3 H 5.004 -4.291 -8.079 1.00 . A A . 39 TRP HB3 1 1 20 40011 1 1 39 TRP HD1 H 3.666 -6.370 -10.593 1.00 . A A . 39 TRP HD1 1 1 20 40012 1 1 39 TRP HE1 H 4.955 -6.225 -12.821 1.00 . A A . 39 TRP HE1 1 1 20 40013 1 1 39 TRP HE3 H 8.000 -4.198 -8.974 1.00 . A A . 39 TRP HE3 1 1 20 40014 1 1 39 TRP HH2 H 9.584 -4.268 -12.965 1.00 . A A . 39 TRP HH2 1 1 20 40015 1 1 39 TRP HZ2 H 7.489 -5.317 -13.785 1.00 . A A . 39 TRP HZ2 1 1 20 40016 1 1 39 TRP HZ3 H 9.831 -3.714 -10.561 1.00 . A A . 39 TRP HZ3 1 1 20 40017 1 1 39 TRP N N 6.783 -7.138 -8.249 1.00 . A A . 39 TRP N 1 1 20 40018 1 1 39 TRP NE1 N 5.316 -5.911 -11.966 1.00 . A A . 39 TRP NE1 1 1 20 40019 1 1 39 TRP O O 5.029 -7.610 -6.129 1.00 . A A . 39 TRP O 1 1 20 40020 1 1 40 TYR C C 3.951 -5.080 -3.427 1.00 . A A . 40 TYR C 1 1 20 40021 1 1 40 TYR CA C 4.997 -6.113 -3.849 1.00 . A A . 40 TYR CA 1 1 20 40022 1 1 40 TYR CB C 6.102 -6.182 -2.797 1.00 . A A . 40 TYR CB 1 1 20 40023 1 1 40 TYR CD1 C 8.129 -7.095 -3.988 1.00 . A A . 40 TYR CD1 1 1 20 40024 1 1 40 TYR CD2 C 6.818 -8.589 -2.602 1.00 . A A . 40 TYR CD2 1 1 20 40025 1 1 40 TYR CE1 C 8.996 -8.149 -4.305 1.00 . A A . 40 TYR CE1 1 1 20 40026 1 1 40 TYR CE2 C 7.684 -9.643 -2.918 1.00 . A A . 40 TYR CE2 1 1 20 40027 1 1 40 TYR CG C 7.041 -7.316 -3.136 1.00 . A A . 40 TYR CG 1 1 20 40028 1 1 40 TYR CZ C 8.773 -9.423 -3.770 1.00 . A A . 40 TYR CZ 1 1 20 40029 1 1 40 TYR H H 6.013 -4.833 -5.248 1.00 . A A . 40 TYR H 1 1 20 40030 1 1 40 TYR HA H 4.523 -7.081 -3.932 1.00 . A A . 40 TYR HA 1 1 20 40031 1 1 40 TYR HB2 H 6.648 -5.250 -2.788 1.00 . A A . 40 TYR HB2 1 1 20 40032 1 1 40 TYR HB3 H 5.666 -6.355 -1.823 1.00 . A A . 40 TYR HB3 1 1 20 40033 1 1 40 TYR HD1 H 8.303 -6.112 -4.401 1.00 . A A . 40 TYR HD1 1 1 20 40034 1 1 40 TYR HD2 H 5.978 -8.760 -1.945 1.00 . A A . 40 TYR HD2 1 1 20 40035 1 1 40 TYR HE1 H 9.836 -7.980 -4.963 1.00 . A A . 40 TYR HE1 1 1 20 40036 1 1 40 TYR HE2 H 7.511 -10.626 -2.505 1.00 . A A . 40 TYR HE2 1 1 20 40037 1 1 40 TYR HH H 9.287 -11.259 -3.667 1.00 . A A . 40 TYR HH 1 1 20 40038 1 1 40 TYR N N 5.595 -5.711 -5.159 1.00 . A A . 40 TYR N 1 1 20 40039 1 1 40 TYR O O 4.226 -3.900 -3.317 1.00 . A A . 40 TYR O 1 1 20 40040 1 1 40 TYR OH O 9.626 -10.462 -4.082 1.00 . A A . 40 TYR OH 1 1 20 40041 1 1 41 ALA C C 0.653 -5.389 -1.934 1.00 . A A . 41 ALA C 1 1 20 40042 1 1 41 ALA CA C 1.671 -4.598 -2.749 1.00 . A A . 41 ALA CA 1 1 20 40043 1 1 41 ALA CB C 0.988 -3.983 -3.972 1.00 . A A . 41 ALA CB 1 1 20 40044 1 1 41 ALA H H 2.564 -6.482 -3.271 1.00 . A A . 41 ALA H 1 1 20 40045 1 1 41 ALA HA H 2.091 -3.812 -2.135 1.00 . A A . 41 ALA HA 1 1 20 40046 1 1 41 ALA HB1 H 1.624 -3.222 -4.395 1.00 . A A . 41 ALA HB1 1 1 20 40047 1 1 41 ALA HB2 H 0.047 -3.540 -3.674 1.00 . A A . 41 ALA HB2 1 1 20 40048 1 1 41 ALA HB3 H 0.806 -4.752 -4.708 1.00 . A A . 41 ALA HB3 1 1 20 40049 1 1 41 ALA N N 2.753 -5.525 -3.182 1.00 . A A . 41 ALA N 1 1 20 40050 1 1 41 ALA O O -0.115 -6.161 -2.473 1.00 . A A . 41 ALA O 1 1 20 40051 1 1 42 LEU C C -0.990 -5.017 1.192 1.00 . A A . 42 LEU C 1 1 20 40052 1 1 42 LEU CA C -0.321 -5.973 0.216 1.00 . A A . 42 LEU CA 1 1 20 40053 1 1 42 LEU CB C 0.417 -7.068 1.003 1.00 . A A . 42 LEU CB 1 1 20 40054 1 1 42 LEU CD1 C 2.203 -7.222 2.775 1.00 . A A . 42 LEU CD1 1 1 20 40055 1 1 42 LEU CD2 C 2.862 -6.923 0.377 1.00 . A A . 42 LEU CD2 1 1 20 40056 1 1 42 LEU CG C 1.812 -6.566 1.444 1.00 . A A . 42 LEU CG 1 1 20 40057 1 1 42 LEU H H 1.277 -4.593 -0.224 1.00 . A A . 42 LEU H 1 1 20 40058 1 1 42 LEU HA H -1.085 -6.430 -0.399 1.00 . A A . 42 LEU HA 1 1 20 40059 1 1 42 LEU HB2 H -0.172 -7.337 1.876 1.00 . A A . 42 LEU HB2 1 1 20 40060 1 1 42 LEU HB3 H 0.526 -7.940 0.376 1.00 . A A . 42 LEU HB3 1 1 20 40061 1 1 42 LEU HD11 H 1.493 -6.939 3.538 1.00 . A A . 42 LEU HD11 1 1 20 40062 1 1 42 LEU HD12 H 3.191 -6.895 3.063 1.00 . A A . 42 LEU HD12 1 1 20 40063 1 1 42 LEU HD13 H 2.199 -8.295 2.660 1.00 . A A . 42 LEU HD13 1 1 20 40064 1 1 42 LEU HD21 H 3.144 -7.962 0.479 1.00 . A A . 42 LEU HD21 1 1 20 40065 1 1 42 LEU HD22 H 3.736 -6.301 0.507 1.00 . A A . 42 LEU HD22 1 1 20 40066 1 1 42 LEU HD23 H 2.450 -6.761 -0.607 1.00 . A A . 42 LEU HD23 1 1 20 40067 1 1 42 LEU HG H 1.786 -5.491 1.578 1.00 . A A . 42 LEU HG 1 1 20 40068 1 1 42 LEU N N 0.644 -5.217 -0.639 1.00 . A A . 42 LEU N 1 1 20 40069 1 1 42 LEU O O -0.414 -4.032 1.617 1.00 . A A . 42 LEU O 1 1 20 40070 1 1 43 LEU C C -3.315 -5.275 3.739 1.00 . A A . 43 LEU C 1 1 20 40071 1 1 43 LEU CA C -2.963 -4.454 2.503 1.00 . A A . 43 LEU CA 1 1 20 40072 1 1 43 LEU CB C -4.242 -3.956 1.826 1.00 . A A . 43 LEU CB 1 1 20 40073 1 1 43 LEU CD1 C -5.864 -2.033 1.897 1.00 . A A . 43 LEU CD1 1 1 20 40074 1 1 43 LEU CD2 C -5.839 -3.683 3.800 1.00 . A A . 43 LEU CD2 1 1 20 40075 1 1 43 LEU CG C -4.975 -2.948 2.744 1.00 . A A . 43 LEU CG 1 1 20 40076 1 1 43 LEU H H -2.635 -6.118 1.184 1.00 . A A . 43 LEU H 1 1 20 40077 1 1 43 LEU HA H -2.359 -3.608 2.800 1.00 . A A . 43 LEU HA 1 1 20 40078 1 1 43 LEU HB2 H -3.974 -3.472 0.896 1.00 . A A . 43 LEU HB2 1 1 20 40079 1 1 43 LEU HB3 H -4.884 -4.794 1.611 1.00 . A A . 43 LEU HB3 1 1 20 40080 1 1 43 LEU HD11 H -5.259 -1.533 1.155 1.00 . A A . 43 LEU HD11 1 1 20 40081 1 1 43 LEU HD12 H -6.329 -1.297 2.535 1.00 . A A . 43 LEU HD12 1 1 20 40082 1 1 43 LEU HD13 H -6.624 -2.621 1.406 1.00 . A A . 43 LEU HD13 1 1 20 40083 1 1 43 LEU HD21 H -6.210 -4.615 3.399 1.00 . A A . 43 LEU HD21 1 1 20 40084 1 1 43 LEU HD22 H -6.676 -3.060 4.085 1.00 . A A . 43 LEU HD22 1 1 20 40085 1 1 43 LEU HD23 H -5.241 -3.884 4.676 1.00 . A A . 43 LEU HD23 1 1 20 40086 1 1 43 LEU HG H -4.244 -2.338 3.256 1.00 . A A . 43 LEU HG 1 1 20 40087 1 1 43 LEU N N -2.209 -5.314 1.548 1.00 . A A . 43 LEU N 1 1 20 40088 1 1 43 LEU O O -3.872 -6.356 3.647 1.00 . A A . 43 LEU O 1 1 20 40089 1 1 44 MET C C -3.423 -4.549 7.333 1.00 . A A . 44 MET C 1 1 20 40090 1 1 44 MET CA C -3.301 -5.519 6.151 1.00 . A A . 44 MET CA 1 1 20 40091 1 1 44 MET CB C -2.199 -6.558 6.434 1.00 . A A . 44 MET CB 1 1 20 40092 1 1 44 MET CE C 1.272 -4.372 6.001 1.00 . A A . 44 MET CE 1 1 20 40093 1 1 44 MET CG C -0.851 -6.069 5.895 1.00 . A A . 44 MET CG 1 1 20 40094 1 1 44 MET H H -2.541 -3.896 4.945 1.00 . A A . 44 MET H 1 1 20 40095 1 1 44 MET HA H -4.247 -6.033 6.031 1.00 . A A . 44 MET HA 1 1 20 40096 1 1 44 MET HB2 H -2.118 -6.722 7.501 1.00 . A A . 44 MET HB2 1 1 20 40097 1 1 44 MET HB3 H -2.455 -7.489 5.951 1.00 . A A . 44 MET HB3 1 1 20 40098 1 1 44 MET HE1 H 1.214 -4.194 4.935 1.00 . A A . 44 MET HE1 1 1 20 40099 1 1 44 MET HE2 H 1.809 -5.293 6.189 1.00 . A A . 44 MET HE2 1 1 20 40100 1 1 44 MET HE3 H 1.791 -3.553 6.472 1.00 . A A . 44 MET HE3 1 1 20 40101 1 1 44 MET HG2 H -0.091 -6.804 6.114 1.00 . A A . 44 MET HG2 1 1 20 40102 1 1 44 MET HG3 H -0.916 -5.930 4.827 1.00 . A A . 44 MET HG3 1 1 20 40103 1 1 44 MET N N -2.991 -4.770 4.900 1.00 . A A . 44 MET N 1 1 20 40104 1 1 44 MET O O -3.002 -3.405 7.274 1.00 . A A . 44 MET O 1 1 20 40105 1 1 44 MET SD S -0.403 -4.501 6.682 1.00 . A A . 44 MET SD 1 1 20 40106 1 1 45 ASP C C -3.013 -4.382 10.581 1.00 . A A . 45 ASP C 1 1 20 40107 1 1 45 ASP CA C -4.181 -4.172 9.622 1.00 . A A . 45 ASP CA 1 1 20 40108 1 1 45 ASP CB C -5.487 -4.554 10.321 1.00 . A A . 45 ASP CB 1 1 20 40109 1 1 45 ASP CG C -5.442 -6.025 10.748 1.00 . A A . 45 ASP CG 1 1 20 40110 1 1 45 ASP H H -4.329 -5.944 8.412 1.00 . A A . 45 ASP H 1 1 20 40111 1 1 45 ASP HA H -4.222 -3.131 9.337 1.00 . A A . 45 ASP HA 1 1 20 40112 1 1 45 ASP HB2 H -5.621 -3.933 11.196 1.00 . A A . 45 ASP HB2 1 1 20 40113 1 1 45 ASP HB3 H -6.312 -4.402 9.644 1.00 . A A . 45 ASP HB3 1 1 20 40114 1 1 45 ASP N N -4.004 -5.020 8.409 1.00 . A A . 45 ASP N 1 1 20 40115 1 1 45 ASP O O -2.472 -5.465 10.697 1.00 . A A . 45 ASP O 1 1 20 40116 1 1 45 ASP OD1 O -4.486 -6.698 10.398 1.00 . A A . 45 ASP OD1 1 1 20 40117 1 1 45 ASP OD2 O -6.372 -6.457 11.412 1.00 . A A . 45 ASP OD2 1 1 20 40118 1 1 46 ILE C C -1.605 -2.372 13.302 1.00 . A A . 46 ILE C 1 1 20 40119 1 1 46 ILE CA C -1.485 -3.462 12.227 1.00 . A A . 46 ILE CA 1 1 20 40120 1 1 46 ILE CB C -0.156 -3.299 11.487 1.00 . A A . 46 ILE CB 1 1 20 40121 1 1 46 ILE CD1 C 1.250 -1.683 10.199 1.00 . A A . 46 ILE CD1 1 1 20 40122 1 1 46 ILE CG1 C -0.172 -2.010 10.655 1.00 . A A . 46 ILE CG1 1 1 20 40123 1 1 46 ILE CG2 C 0.075 -4.499 10.566 1.00 . A A . 46 ILE CG2 1 1 20 40124 1 1 46 ILE H H -3.078 -2.483 11.153 1.00 . A A . 46 ILE H 1 1 20 40125 1 1 46 ILE HA H -1.523 -4.436 12.689 1.00 . A A . 46 ILE HA 1 1 20 40126 1 1 46 ILE HB H 0.645 -3.249 12.208 1.00 . A A . 46 ILE HB 1 1 20 40127 1 1 46 ILE HD11 H 1.913 -1.680 11.052 1.00 . A A . 46 ILE HD11 1 1 20 40128 1 1 46 ILE HD12 H 1.265 -0.709 9.732 1.00 . A A . 46 ILE HD12 1 1 20 40129 1 1 46 ILE HD13 H 1.579 -2.429 9.491 1.00 . A A . 46 ILE HD13 1 1 20 40130 1 1 46 ILE HG12 H -0.807 -2.145 9.790 1.00 . A A . 46 ILE HG12 1 1 20 40131 1 1 46 ILE HG13 H -0.550 -1.194 11.253 1.00 . A A . 46 ILE HG13 1 1 20 40132 1 1 46 ILE HG21 H -0.156 -5.410 11.096 1.00 . A A . 46 ILE HG21 1 1 20 40133 1 1 46 ILE HG22 H 1.108 -4.517 10.256 1.00 . A A . 46 ILE HG22 1 1 20 40134 1 1 46 ILE HG23 H -0.561 -4.412 9.698 1.00 . A A . 46 ILE HG23 1 1 20 40135 1 1 46 ILE N N -2.622 -3.344 11.271 1.00 . A A . 46 ILE N 1 1 20 40136 1 1 46 ILE O O -2.091 -1.292 13.032 1.00 . A A . 46 ILE O 1 1 20 40137 1 1 47 PRO C C -0.485 -0.374 15.303 1.00 . A A . 47 PRO C 1 1 20 40138 1 1 47 PRO CA C -1.269 -1.655 15.626 1.00 . A A . 47 PRO CA 1 1 20 40139 1 1 47 PRO CB C -0.681 -2.397 16.846 1.00 . A A . 47 PRO CB 1 1 20 40140 1 1 47 PRO CD C -0.570 -3.907 14.956 1.00 . A A . 47 PRO CD 1 1 20 40141 1 1 47 PRO CG C 0.097 -3.546 16.282 1.00 . A A . 47 PRO CG 1 1 20 40142 1 1 47 PRO HA H -2.302 -1.411 15.823 1.00 . A A . 47 PRO HA 1 1 20 40143 1 1 47 PRO HB2 H -0.033 -1.741 17.415 1.00 . A A . 47 PRO HB2 1 1 20 40144 1 1 47 PRO HB3 H -1.477 -2.766 17.478 1.00 . A A . 47 PRO HB3 1 1 20 40145 1 1 47 PRO HD2 H 0.170 -4.243 14.244 1.00 . A A . 47 PRO HD2 1 1 20 40146 1 1 47 PRO HD3 H -1.330 -4.659 15.099 1.00 . A A . 47 PRO HD3 1 1 20 40147 1 1 47 PRO HG2 H 1.126 -3.253 16.115 1.00 . A A . 47 PRO HG2 1 1 20 40148 1 1 47 PRO HG3 H 0.058 -4.394 16.949 1.00 . A A . 47 PRO HG3 1 1 20 40149 1 1 47 PRO N N -1.184 -2.646 14.515 1.00 . A A . 47 PRO N 1 1 20 40150 1 1 47 PRO O O 0.575 -0.407 14.706 1.00 . A A . 47 PRO O 1 1 20 40151 1 1 48 ALA C C 1.004 2.111 16.157 1.00 . A A . 48 ALA C 1 1 20 40152 1 1 48 ALA CA C -0.335 2.047 15.403 1.00 . A A . 48 ALA CA 1 1 20 40153 1 1 48 ALA CB C -1.249 3.202 15.847 1.00 . A A . 48 ALA CB 1 1 20 40154 1 1 48 ALA H H -1.877 0.748 16.155 1.00 . A A . 48 ALA H 1 1 20 40155 1 1 48 ALA HA H -0.157 2.119 14.344 1.00 . A A . 48 ALA HA 1 1 20 40156 1 1 48 ALA HB1 H -2.275 2.870 15.835 1.00 . A A . 48 ALA HB1 1 1 20 40157 1 1 48 ALA HB2 H -1.135 4.037 15.168 1.00 . A A . 48 ALA HB2 1 1 20 40158 1 1 48 ALA HB3 H -0.988 3.516 16.848 1.00 . A A . 48 ALA HB3 1 1 20 40159 1 1 48 ALA N N -1.015 0.752 15.686 1.00 . A A . 48 ALA N 1 1 20 40160 1 1 48 ALA O O 1.882 2.887 15.833 1.00 . A A . 48 ALA O 1 1 20 40161 1 1 49 GLU C C 3.620 1.102 17.064 1.00 . A A . 49 GLU C 1 1 20 40162 1 1 49 GLU CA C 2.401 1.322 17.978 1.00 . A A . 49 GLU CA 1 1 20 40163 1 1 49 GLU CB C 2.326 0.195 19.022 1.00 . A A . 49 GLU CB 1 1 20 40164 1 1 49 GLU CD C 2.179 -2.303 19.251 1.00 . A A . 49 GLU CD 1 1 20 40165 1 1 49 GLU CG C 2.674 -1.155 18.371 1.00 . A A . 49 GLU CG 1 1 20 40166 1 1 49 GLU H H 0.414 0.705 17.421 1.00 . A A . 49 GLU H 1 1 20 40167 1 1 49 GLU HA H 2.492 2.269 18.482 1.00 . A A . 49 GLU HA 1 1 20 40168 1 1 49 GLU HB2 H 3.025 0.400 19.820 1.00 . A A . 49 GLU HB2 1 1 20 40169 1 1 49 GLU HB3 H 1.325 0.150 19.424 1.00 . A A . 49 GLU HB3 1 1 20 40170 1 1 49 GLU HG2 H 2.212 -1.215 17.398 1.00 . A A . 49 GLU HG2 1 1 20 40171 1 1 49 GLU HG3 H 3.746 -1.230 18.261 1.00 . A A . 49 GLU HG3 1 1 20 40172 1 1 49 GLU N N 1.146 1.312 17.174 1.00 . A A . 49 GLU N 1 1 20 40173 1 1 49 GLU O O 4.750 1.339 17.447 1.00 . A A . 49 GLU O 1 1 20 40174 1 1 49 GLU OE1 O 1.104 -2.171 19.817 1.00 . A A . 49 GLU OE1 1 1 20 40175 1 1 49 GLU OE2 O 2.879 -3.299 19.343 1.00 . A A . 49 GLU OE2 1 1 20 40176 1 1 50 LYS C C 4.917 1.620 14.161 1.00 . A A . 50 LYS C 1 1 20 40177 1 1 50 LYS CA C 4.534 0.358 14.939 1.00 . A A . 50 LYS CA 1 1 20 40178 1 1 50 LYS CB C 4.125 -0.734 13.948 1.00 . A A . 50 LYS CB 1 1 20 40179 1 1 50 LYS CD C 3.665 -3.176 13.669 1.00 . A A . 50 LYS CD 1 1 20 40180 1 1 50 LYS CE C 3.592 -4.526 14.387 1.00 . A A . 50 LYS CE 1 1 20 40181 1 1 50 LYS CG C 4.050 -2.082 14.669 1.00 . A A . 50 LYS CG 1 1 20 40182 1 1 50 LYS H H 2.477 0.423 15.592 1.00 . A A . 50 LYS H 1 1 20 40183 1 1 50 LYS HA H 5.387 0.018 15.504 1.00 . A A . 50 LYS HA 1 1 20 40184 1 1 50 LYS HB2 H 3.156 -0.493 13.535 1.00 . A A . 50 LYS HB2 1 1 20 40185 1 1 50 LYS HB3 H 4.852 -0.791 13.152 1.00 . A A . 50 LYS HB3 1 1 20 40186 1 1 50 LYS HD2 H 2.703 -2.945 13.239 1.00 . A A . 50 LYS HD2 1 1 20 40187 1 1 50 LYS HD3 H 4.407 -3.227 12.888 1.00 . A A . 50 LYS HD3 1 1 20 40188 1 1 50 LYS HE2 H 2.957 -4.439 15.257 1.00 . A A . 50 LYS HE2 1 1 20 40189 1 1 50 LYS HE3 H 3.183 -5.269 13.717 1.00 . A A . 50 LYS HE3 1 1 20 40190 1 1 50 LYS HG2 H 5.010 -2.312 15.104 1.00 . A A . 50 LYS HG2 1 1 20 40191 1 1 50 LYS HG3 H 3.303 -2.031 15.448 1.00 . A A . 50 LYS HG3 1 1 20 40192 1 1 50 LYS HZ1 H 5.627 -4.163 14.624 1.00 . A A . 50 LYS HZ1 1 1 20 40193 1 1 50 LYS HZ2 H 5.251 -5.778 14.272 1.00 . A A . 50 LYS HZ2 1 1 20 40194 1 1 50 LYS HZ3 H 4.957 -5.160 15.826 1.00 . A A . 50 LYS HZ3 1 1 20 40195 1 1 50 LYS N N 3.396 0.623 15.871 1.00 . A A . 50 LYS N 1 1 20 40196 1 1 50 LYS NZ N 4.960 -4.937 14.810 1.00 . A A . 50 LYS NZ 1 1 20 40197 1 1 50 LYS O O 6.031 1.755 13.693 1.00 . A A . 50 LYS O 1 1 20 40198 1 1 51 ILE C C 4.749 4.905 14.228 1.00 . A A . 51 ILE C 1 1 20 40199 1 1 51 ILE CA C 4.330 3.803 13.253 1.00 . A A . 51 ILE CA 1 1 20 40200 1 1 51 ILE CB C 3.109 4.233 12.416 1.00 . A A . 51 ILE CB 1 1 20 40201 1 1 51 ILE CD1 C 0.611 4.497 12.412 1.00 . A A . 51 ILE CD1 1 1 20 40202 1 1 51 ILE CG1 C 1.826 4.019 13.222 1.00 . A A . 51 ILE CG1 1 1 20 40203 1 1 51 ILE CG2 C 3.044 3.392 11.134 1.00 . A A . 51 ILE CG2 1 1 20 40204 1 1 51 ILE H H 3.116 2.422 14.397 1.00 . A A . 51 ILE H 1 1 20 40205 1 1 51 ILE HA H 5.161 3.613 12.586 1.00 . A A . 51 ILE HA 1 1 20 40206 1 1 51 ILE HB H 3.202 5.278 12.156 1.00 . A A . 51 ILE HB 1 1 20 40207 1 1 51 ILE HD11 H 0.698 5.556 12.222 1.00 . A A . 51 ILE HD11 1 1 20 40208 1 1 51 ILE HD12 H -0.292 4.303 12.969 1.00 . A A . 51 ILE HD12 1 1 20 40209 1 1 51 ILE HD13 H 0.567 3.967 11.472 1.00 . A A . 51 ILE HD13 1 1 20 40210 1 1 51 ILE HG12 H 1.721 2.969 13.437 1.00 . A A . 51 ILE HG12 1 1 20 40211 1 1 51 ILE HG13 H 1.881 4.572 14.147 1.00 . A A . 51 ILE HG13 1 1 20 40212 1 1 51 ILE HG21 H 2.230 3.741 10.515 1.00 . A A . 51 ILE HG21 1 1 20 40213 1 1 51 ILE HG22 H 2.880 2.356 11.391 1.00 . A A . 51 ILE HG22 1 1 20 40214 1 1 51 ILE HG23 H 3.973 3.486 10.592 1.00 . A A . 51 ILE HG23 1 1 20 40215 1 1 51 ILE N N 4.010 2.549 14.013 1.00 . A A . 51 ILE N 1 1 20 40216 1 1 51 ILE O O 4.902 6.056 13.864 1.00 . A A . 51 ILE O 1 1 20 40217 1 1 52 GLY C C 4.218 6.142 17.219 1.00 . A A . 52 GLY C 1 1 20 40218 1 1 52 GLY CA C 5.419 5.557 16.478 1.00 . A A . 52 GLY CA 1 1 20 40219 1 1 52 GLY H H 4.863 3.612 15.729 1.00 . A A . 52 GLY H 1 1 20 40220 1 1 52 GLY HA2 H 6.074 5.076 17.190 1.00 . A A . 52 GLY HA2 1 1 20 40221 1 1 52 GLY HA3 H 5.953 6.355 15.984 1.00 . A A . 52 GLY HA3 1 1 20 40222 1 1 52 GLY N N 4.971 4.550 15.467 1.00 . A A . 52 GLY N 1 1 20 40223 1 1 52 GLY O O 4.368 6.869 18.183 1.00 . A A . 52 GLY O 1 1 20 40224 1 1 53 ILE C C 1.563 5.606 18.765 1.00 . A A . 53 ILE C 1 1 20 40225 1 1 53 ILE CA C 1.838 6.399 17.487 1.00 . A A . 53 ILE CA 1 1 20 40226 1 1 53 ILE CB C 0.624 6.336 16.558 1.00 . A A . 53 ILE CB 1 1 20 40227 1 1 53 ILE CD1 C -0.289 7.175 14.367 1.00 . A A . 53 ILE CD1 1 1 20 40228 1 1 53 ILE CG1 C 0.857 7.289 15.377 1.00 . A A . 53 ILE CG1 1 1 20 40229 1 1 53 ILE CG2 C -0.641 6.747 17.322 1.00 . A A . 53 ILE CG2 1 1 20 40230 1 1 53 ILE H H 2.912 5.255 16.008 1.00 . A A . 53 ILE H 1 1 20 40231 1 1 53 ILE HA H 2.027 7.430 17.748 1.00 . A A . 53 ILE HA 1 1 20 40232 1 1 53 ILE HB H 0.510 5.327 16.191 1.00 . A A . 53 ILE HB 1 1 20 40233 1 1 53 ILE HD11 H -0.613 6.149 14.300 1.00 . A A . 53 ILE HD11 1 1 20 40234 1 1 53 ILE HD12 H 0.050 7.509 13.398 1.00 . A A . 53 ILE HD12 1 1 20 40235 1 1 53 ILE HD13 H -1.114 7.791 14.692 1.00 . A A . 53 ILE HD13 1 1 20 40236 1 1 53 ILE HG12 H 0.912 8.303 15.743 1.00 . A A . 53 ILE HG12 1 1 20 40237 1 1 53 ILE HG13 H 1.787 7.033 14.892 1.00 . A A . 53 ILE HG13 1 1 20 40238 1 1 53 ILE HG21 H -0.462 7.675 17.843 1.00 . A A . 53 ILE HG21 1 1 20 40239 1 1 53 ILE HG22 H -0.898 5.978 18.036 1.00 . A A . 53 ILE HG22 1 1 20 40240 1 1 53 ILE HG23 H -1.459 6.876 16.629 1.00 . A A . 53 ILE HG23 1 1 20 40241 1 1 53 ILE N N 3.026 5.842 16.789 1.00 . A A . 53 ILE N 1 1 20 40242 1 1 53 ILE O O 1.500 4.392 18.768 1.00 . A A . 53 ILE O 1 1 20 40243 1 1 54 ASN C C -0.205 4.871 21.049 1.00 . A A . 54 ASN C 1 1 20 40244 1 1 54 ASN CA C 1.119 5.625 21.149 1.00 . A A . 54 ASN CA 1 1 20 40245 1 1 54 ASN CB C 1.019 6.684 22.249 1.00 . A A . 54 ASN CB 1 1 20 40246 1 1 54 ASN CG C 2.403 7.269 22.531 1.00 . A A . 54 ASN CG 1 1 20 40247 1 1 54 ASN H H 1.454 7.281 19.816 1.00 . A A . 54 ASN H 1 1 20 40248 1 1 54 ASN HA H 1.916 4.935 21.380 1.00 . A A . 54 ASN HA 1 1 20 40249 1 1 54 ASN HB2 H 0.355 7.474 21.923 1.00 . A A . 54 ASN HB2 1 1 20 40250 1 1 54 ASN HB3 H 0.627 6.236 23.149 1.00 . A A . 54 ASN HB3 1 1 20 40251 1 1 54 ASN HD21 H 1.691 8.918 23.386 1.00 . A A . 54 ASN HD21 1 1 20 40252 1 1 54 ASN HD22 H 3.384 8.808 23.312 1.00 . A A . 54 ASN HD22 1 1 20 40253 1 1 54 ASN N N 1.400 6.301 19.854 1.00 . A A . 54 ASN N 1 1 20 40254 1 1 54 ASN ND2 N 2.502 8.428 23.126 1.00 . A A . 54 ASN ND2 1 1 20 40255 1 1 54 ASN O O -0.355 3.777 21.558 1.00 . A A . 54 ASN O 1 1 20 40256 1 1 54 ASN OD1 O 3.408 6.668 22.206 1.00 . A A . 54 ASN OD1 1 1 20 40257 1 1 55 GLY C C -2.347 3.320 19.955 1.00 . A A . 55 GLY C 1 1 20 40258 1 1 55 GLY CA C -2.507 4.809 20.266 1.00 . A A . 55 GLY CA 1 1 20 40259 1 1 55 GLY H H -1.024 6.351 20.011 1.00 . A A . 55 GLY H 1 1 20 40260 1 1 55 GLY HA2 H -3.055 4.923 21.191 1.00 . A A . 55 GLY HA2 1 1 20 40261 1 1 55 GLY HA3 H -3.057 5.280 19.466 1.00 . A A . 55 GLY HA3 1 1 20 40262 1 1 55 GLY N N -1.173 5.464 20.403 1.00 . A A . 55 GLY N 1 1 20 40263 1 1 55 GLY O O -1.579 2.923 19.098 1.00 . A A . 55 GLY O 1 1 20 40264 1 1 56 ASP C C -4.015 0.634 19.340 1.00 . A A . 56 ASP C 1 1 20 40265 1 1 56 ASP CA C -2.998 1.023 20.416 1.00 . A A . 56 ASP CA 1 1 20 40266 1 1 56 ASP CB C -3.313 0.285 21.727 1.00 . A A . 56 ASP CB 1 1 20 40267 1 1 56 ASP CG C -4.674 0.735 22.276 1.00 . A A . 56 ASP CG 1 1 20 40268 1 1 56 ASP H H -3.691 2.844 21.331 1.00 . A A . 56 ASP H 1 1 20 40269 1 1 56 ASP HA H -2.001 0.763 20.084 1.00 . A A . 56 ASP HA 1 1 20 40270 1 1 56 ASP HB2 H -3.337 -0.778 21.542 1.00 . A A . 56 ASP HB2 1 1 20 40271 1 1 56 ASP HB3 H -2.548 0.506 22.455 1.00 . A A . 56 ASP HB3 1 1 20 40272 1 1 56 ASP N N -3.080 2.492 20.650 1.00 . A A . 56 ASP N 1 1 20 40273 1 1 56 ASP O O -4.181 -0.524 19.009 1.00 . A A . 56 ASP O 1 1 20 40274 1 1 56 ASP OD1 O -5.401 1.395 21.552 1.00 . A A . 56 ASP OD1 1 1 20 40275 1 1 56 ASP OD2 O -4.965 0.409 23.417 1.00 . A A . 56 ASP OD2 1 1 20 40276 1 1 57 LYS C C -5.039 0.787 16.475 1.00 . A A . 57 LYS C 1 1 20 40277 1 1 57 LYS CA C -5.714 1.315 17.741 1.00 . A A . 57 LYS CA 1 1 20 40278 1 1 57 LYS CB C -6.487 2.595 17.411 1.00 . A A . 57 LYS CB 1 1 20 40279 1 1 57 LYS CD C -6.309 4.969 16.656 1.00 . A A . 57 LYS CD 1 1 20 40280 1 1 57 LYS CE C -5.360 6.078 16.192 1.00 . A A . 57 LYS CE 1 1 20 40281 1 1 57 LYS CG C -5.524 3.677 16.907 1.00 . A A . 57 LYS CG 1 1 20 40282 1 1 57 LYS H H -4.544 2.529 19.080 1.00 . A A . 57 LYS H 1 1 20 40283 1 1 57 LYS HA H -6.404 0.571 18.110 1.00 . A A . 57 LYS HA 1 1 20 40284 1 1 57 LYS HB2 H -7.220 2.383 16.645 1.00 . A A . 57 LYS HB2 1 1 20 40285 1 1 57 LYS HB3 H -6.989 2.949 18.298 1.00 . A A . 57 LYS HB3 1 1 20 40286 1 1 57 LYS HD2 H -7.054 4.795 15.894 1.00 . A A . 57 LYS HD2 1 1 20 40287 1 1 57 LYS HD3 H -6.796 5.276 17.571 1.00 . A A . 57 LYS HD3 1 1 20 40288 1 1 57 LYS HE2 H -5.917 6.993 16.056 1.00 . A A . 57 LYS HE2 1 1 20 40289 1 1 57 LYS HE3 H -4.594 6.232 16.939 1.00 . A A . 57 LYS HE3 1 1 20 40290 1 1 57 LYS HG2 H -4.761 3.856 17.650 1.00 . A A . 57 LYS HG2 1 1 20 40291 1 1 57 LYS HG3 H -5.064 3.353 15.985 1.00 . A A . 57 LYS HG3 1 1 20 40292 1 1 57 LYS HZ1 H -3.896 5.090 15.089 1.00 . A A . 57 LYS HZ1 1 1 20 40293 1 1 57 LYS HZ2 H -4.427 6.541 14.390 1.00 . A A . 57 LYS HZ2 1 1 20 40294 1 1 57 LYS HZ3 H -5.412 5.159 14.326 1.00 . A A . 57 LYS HZ3 1 1 20 40295 1 1 57 LYS N N -4.697 1.604 18.793 1.00 . A A . 57 LYS N 1 1 20 40296 1 1 57 LYS NZ N -4.725 5.688 14.902 1.00 . A A . 57 LYS NZ 1 1 20 40297 1 1 57 LYS O O -3.952 1.196 16.111 1.00 . A A . 57 LYS O 1 1 20 40298 1 1 58 ARG C C -5.504 0.183 13.360 1.00 . A A . 58 ARG C 1 1 20 40299 1 1 58 ARG CA C -5.116 -0.694 14.544 1.00 . A A . 58 ARG CA 1 1 20 40300 1 1 58 ARG CB C -5.632 -2.125 14.335 1.00 . A A . 58 ARG CB 1 1 20 40301 1 1 58 ARG CD C -7.643 -3.609 14.396 1.00 . A A . 58 ARG CD 1 1 20 40302 1 1 58 ARG CG C -7.107 -2.212 14.730 1.00 . A A . 58 ARG CG 1 1 20 40303 1 1 58 ARG CZ C -9.782 -4.772 14.500 1.00 . A A . 58 ARG CZ 1 1 20 40304 1 1 58 ARG H H -6.565 -0.426 16.114 1.00 . A A . 58 ARG H 1 1 20 40305 1 1 58 ARG HA H -4.044 -0.712 14.617 1.00 . A A . 58 ARG HA 1 1 20 40306 1 1 58 ARG HB2 H -5.521 -2.402 13.295 1.00 . A A . 58 ARG HB2 1 1 20 40307 1 1 58 ARG HB3 H -5.059 -2.802 14.948 1.00 . A A . 58 ARG HB3 1 1 20 40308 1 1 58 ARG HD2 H -7.548 -3.787 13.335 1.00 . A A . 58 ARG HD2 1 1 20 40309 1 1 58 ARG HD3 H -7.074 -4.352 14.937 1.00 . A A . 58 ARG HD3 1 1 20 40310 1 1 58 ARG HE H -9.505 -2.962 15.265 1.00 . A A . 58 ARG HE 1 1 20 40311 1 1 58 ARG HG2 H -7.199 -2.036 15.791 1.00 . A A . 58 ARG HG2 1 1 20 40312 1 1 58 ARG HG3 H -7.672 -1.470 14.189 1.00 . A A . 58 ARG HG3 1 1 20 40313 1 1 58 ARG HH11 H -8.273 -5.722 13.585 1.00 . A A . 58 ARG HH11 1 1 20 40314 1 1 58 ARG HH12 H -9.774 -6.583 13.644 1.00 . A A . 58 ARG HH12 1 1 20 40315 1 1 58 ARG HH21 H -11.458 -4.080 15.344 1.00 . A A . 58 ARG HH21 1 1 20 40316 1 1 58 ARG HH22 H -11.573 -5.657 14.637 1.00 . A A . 58 ARG HH22 1 1 20 40317 1 1 58 ARG N N -5.691 -0.123 15.797 1.00 . A A . 58 ARG N 1 1 20 40318 1 1 58 ARG NE N -9.082 -3.703 14.788 1.00 . A A . 58 ARG NE 1 1 20 40319 1 1 58 ARG NH1 N -9.232 -5.770 13.859 1.00 . A A . 58 ARG NH1 1 1 20 40320 1 1 58 ARG NH2 N -11.034 -4.842 14.855 1.00 . A A . 58 ARG NH2 1 1 20 40321 1 1 58 ARG O O -6.572 0.764 13.321 1.00 . A A . 58 ARG O 1 1 20 40322 1 1 59 VAL C C -4.610 0.364 9.923 1.00 . A A . 59 VAL C 1 1 20 40323 1 1 59 VAL CA C -4.897 1.142 11.202 1.00 . A A . 59 VAL CA 1 1 20 40324 1 1 59 VAL CB C -4.017 2.394 11.257 1.00 . A A . 59 VAL CB 1 1 20 40325 1 1 59 VAL CG1 C -4.452 3.260 12.439 1.00 . A A . 59 VAL CG1 1 1 20 40326 1 1 59 VAL CG2 C -2.540 1.995 11.431 1.00 . A A . 59 VAL CG2 1 1 20 40327 1 1 59 VAL H H -3.769 -0.181 12.471 1.00 . A A . 59 VAL H 1 1 20 40328 1 1 59 VAL HA H -5.936 1.445 11.193 1.00 . A A . 59 VAL HA 1 1 20 40329 1 1 59 VAL HB H -4.134 2.953 10.339 1.00 . A A . 59 VAL HB 1 1 20 40330 1 1 59 VAL HG11 H -5.524 3.387 12.415 1.00 . A A . 59 VAL HG11 1 1 20 40331 1 1 59 VAL HG12 H -3.974 4.224 12.371 1.00 . A A . 59 VAL HG12 1 1 20 40332 1 1 59 VAL HG13 H -4.166 2.779 13.361 1.00 . A A . 59 VAL HG13 1 1 20 40333 1 1 59 VAL HG21 H -1.972 2.844 11.785 1.00 . A A . 59 VAL HG21 1 1 20 40334 1 1 59 VAL HG22 H -2.140 1.668 10.482 1.00 . A A . 59 VAL HG22 1 1 20 40335 1 1 59 VAL HG23 H -2.458 1.192 12.148 1.00 . A A . 59 VAL HG23 1 1 20 40336 1 1 59 VAL N N -4.624 0.292 12.398 1.00 . A A . 59 VAL N 1 1 20 40337 1 1 59 VAL O O -3.912 -0.635 9.925 1.00 . A A . 59 VAL O 1 1 20 40338 1 1 60 ASP C C -3.727 0.673 6.825 1.00 . A A . 60 ASP C 1 1 20 40339 1 1 60 ASP CA C -4.958 0.117 7.528 1.00 . A A . 60 ASP CA 1 1 20 40340 1 1 60 ASP CB C -6.187 0.335 6.647 1.00 . A A . 60 ASP CB 1 1 20 40341 1 1 60 ASP CG C -7.361 -0.463 7.213 1.00 . A A . 60 ASP CG 1 1 20 40342 1 1 60 ASP H H -5.728 1.623 8.864 1.00 . A A . 60 ASP H 1 1 20 40343 1 1 60 ASP HA H -4.822 -0.940 7.700 1.00 . A A . 60 ASP HA 1 1 20 40344 1 1 60 ASP HB2 H -6.436 1.386 6.634 1.00 . A A . 60 ASP HB2 1 1 20 40345 1 1 60 ASP HB3 H -5.977 0.002 5.642 1.00 . A A . 60 ASP HB3 1 1 20 40346 1 1 60 ASP N N -5.163 0.817 8.828 1.00 . A A . 60 ASP N 1 1 20 40347 1 1 60 ASP O O -3.547 1.874 6.718 1.00 . A A . 60 ASP O 1 1 20 40348 1 1 60 ASP OD1 O -7.122 -1.306 8.060 1.00 . A A . 60 ASP OD1 1 1 20 40349 1 1 60 ASP OD2 O -8.478 -0.218 6.787 1.00 . A A . 60 ASP OD2 1 1 20 40350 1 1 61 VAL C C -1.428 -0.548 4.366 1.00 . A A . 61 VAL C 1 1 20 40351 1 1 61 VAL CA C -1.648 0.275 5.629 1.00 . A A . 61 VAL CA 1 1 20 40352 1 1 61 VAL CB C -0.435 0.119 6.543 1.00 . A A . 61 VAL CB 1 1 20 40353 1 1 61 VAL CG1 C -0.633 0.961 7.800 1.00 . A A . 61 VAL CG1 1 1 20 40354 1 1 61 VAL CG2 C -0.266 -1.352 6.928 1.00 . A A . 61 VAL CG2 1 1 20 40355 1 1 61 VAL H H -3.048 -1.156 6.436 1.00 . A A . 61 VAL H 1 1 20 40356 1 1 61 VAL HA H -1.754 1.311 5.355 1.00 . A A . 61 VAL HA 1 1 20 40357 1 1 61 VAL HB H 0.449 0.458 6.023 1.00 . A A . 61 VAL HB 1 1 20 40358 1 1 61 VAL HG11 H 0.272 0.949 8.387 1.00 . A A . 61 VAL HG11 1 1 20 40359 1 1 61 VAL HG12 H -1.446 0.552 8.381 1.00 . A A . 61 VAL HG12 1 1 20 40360 1 1 61 VAL HG13 H -0.866 1.977 7.517 1.00 . A A . 61 VAL HG13 1 1 20 40361 1 1 61 VAL HG21 H -0.017 -1.928 6.048 1.00 . A A . 61 VAL HG21 1 1 20 40362 1 1 61 VAL HG22 H -1.187 -1.723 7.352 1.00 . A A . 61 VAL HG22 1 1 20 40363 1 1 61 VAL HG23 H 0.528 -1.445 7.650 1.00 . A A . 61 VAL HG23 1 1 20 40364 1 1 61 VAL N N -2.875 -0.194 6.337 1.00 . A A . 61 VAL N 1 1 20 40365 1 1 61 VAL O O -1.879 -1.678 4.250 1.00 . A A . 61 VAL O 1 1 20 40366 1 1 62 ILE C C 1.026 -0.521 1.745 1.00 . A A . 62 ILE C 1 1 20 40367 1 1 62 ILE CA C -0.438 -0.711 2.139 1.00 . A A . 62 ILE CA 1 1 20 40368 1 1 62 ILE CB C -1.352 -0.180 1.034 1.00 . A A . 62 ILE CB 1 1 20 40369 1 1 62 ILE CD1 C -1.971 1.811 -0.337 1.00 . A A . 62 ILE CD1 1 1 20 40370 1 1 62 ILE CG1 C -1.134 1.324 0.847 1.00 . A A . 62 ILE CG1 1 1 20 40371 1 1 62 ILE CG2 C -2.804 -0.445 1.419 1.00 . A A . 62 ILE CG2 1 1 20 40372 1 1 62 ILE H H -0.369 0.925 3.551 1.00 . A A . 62 ILE H 1 1 20 40373 1 1 62 ILE HA H -0.627 -1.768 2.274 1.00 . A A . 62 ILE HA 1 1 20 40374 1 1 62 ILE HB H -1.129 -0.695 0.109 1.00 . A A . 62 ILE HB 1 1 20 40375 1 1 62 ILE HD11 H -1.742 1.217 -1.208 1.00 . A A . 62 ILE HD11 1 1 20 40376 1 1 62 ILE HD12 H -1.744 2.848 -0.537 1.00 . A A . 62 ILE HD12 1 1 20 40377 1 1 62 ILE HD13 H -3.020 1.711 -0.099 1.00 . A A . 62 ILE HD13 1 1 20 40378 1 1 62 ILE HG12 H -1.432 1.848 1.742 1.00 . A A . 62 ILE HG12 1 1 20 40379 1 1 62 ILE HG13 H -0.091 1.518 0.644 1.00 . A A . 62 ILE HG13 1 1 20 40380 1 1 62 ILE HG21 H -3.458 -0.071 0.647 1.00 . A A . 62 ILE HG21 1 1 20 40381 1 1 62 ILE HG22 H -3.024 0.052 2.352 1.00 . A A . 62 ILE HG22 1 1 20 40382 1 1 62 ILE HG23 H -2.949 -1.504 1.532 1.00 . A A . 62 ILE HG23 1 1 20 40383 1 1 62 ILE N N -0.722 0.016 3.417 1.00 . A A . 62 ILE N 1 1 20 40384 1 1 62 ILE O O 1.625 0.508 1.995 1.00 . A A . 62 ILE O 1 1 20 40385 1 1 63 ASP C C 3.151 -0.666 -0.604 1.00 . A A . 63 ASP C 1 1 20 40386 1 1 63 ASP CA C 3.031 -1.425 0.715 1.00 . A A . 63 ASP CA 1 1 20 40387 1 1 63 ASP CB C 3.595 -2.836 0.539 1.00 . A A . 63 ASP CB 1 1 20 40388 1 1 63 ASP CG C 3.929 -3.422 1.910 1.00 . A A . 63 ASP CG 1 1 20 40389 1 1 63 ASP H H 1.093 -2.334 0.949 1.00 . A A . 63 ASP H 1 1 20 40390 1 1 63 ASP HA H 3.595 -0.902 1.474 1.00 . A A . 63 ASP HA 1 1 20 40391 1 1 63 ASP HB2 H 2.858 -3.455 0.050 1.00 . A A . 63 ASP HB2 1 1 20 40392 1 1 63 ASP HB3 H 4.493 -2.799 -0.063 1.00 . A A . 63 ASP HB3 1 1 20 40393 1 1 63 ASP N N 1.602 -1.517 1.131 1.00 . A A . 63 ASP N 1 1 20 40394 1 1 63 ASP O O 2.323 -0.790 -1.487 1.00 . A A . 63 ASP O 1 1 20 40395 1 1 63 ASP OD1 O 3.536 -2.824 2.896 1.00 . A A . 63 ASP OD1 1 1 20 40396 1 1 63 ASP OD2 O 4.572 -4.457 1.948 1.00 . A A . 63 ASP OD2 1 1 20 40397 1 1 64 LEU C C 5.855 0.721 -2.447 1.00 . A A . 64 LEU C 1 1 20 40398 1 1 64 LEU CA C 4.397 0.888 -2.004 1.00 . A A . 64 LEU CA 1 1 20 40399 1 1 64 LEU CB C 4.080 2.369 -1.740 1.00 . A A . 64 LEU CB 1 1 20 40400 1 1 64 LEU CD1 C 4.641 2.826 -4.155 1.00 . A A . 64 LEU CD1 1 1 20 40401 1 1 64 LEU CD2 C 2.233 2.498 -3.471 1.00 . A A . 64 LEU CD2 1 1 20 40402 1 1 64 LEU CG C 3.613 3.057 -3.038 1.00 . A A . 64 LEU CG 1 1 20 40403 1 1 64 LEU H H 4.845 0.190 -0.017 1.00 . A A . 64 LEU H 1 1 20 40404 1 1 64 LEU HA H 3.752 0.504 -2.778 1.00 . A A . 64 LEU HA 1 1 20 40405 1 1 64 LEU HB2 H 3.302 2.441 -0.995 1.00 . A A . 64 LEU HB2 1 1 20 40406 1 1 64 LEU HB3 H 4.967 2.869 -1.374 1.00 . A A . 64 LEU HB3 1 1 20 40407 1 1 64 LEU HD11 H 4.495 3.558 -4.933 1.00 . A A . 64 LEU HD11 1 1 20 40408 1 1 64 LEU HD12 H 4.510 1.837 -4.565 1.00 . A A . 64 LEU HD12 1 1 20 40409 1 1 64 LEU HD13 H 5.638 2.925 -3.757 1.00 . A A . 64 LEU HD13 1 1 20 40410 1 1 64 LEU HD21 H 2.365 1.684 -4.173 1.00 . A A . 64 LEU HD21 1 1 20 40411 1 1 64 LEU HD22 H 1.663 3.284 -3.942 1.00 . A A . 64 LEU HD22 1 1 20 40412 1 1 64 LEU HD23 H 1.690 2.136 -2.609 1.00 . A A . 64 LEU HD23 1 1 20 40413 1 1 64 LEU HG H 3.525 4.118 -2.858 1.00 . A A . 64 LEU HG 1 1 20 40414 1 1 64 LEU N N 4.192 0.117 -0.743 1.00 . A A . 64 LEU N 1 1 20 40415 1 1 64 LEU O O 6.778 0.974 -1.698 1.00 . A A . 64 LEU O 1 1 20 40416 1 1 65 LYS C C 8.029 1.414 -4.678 1.00 . A A . 65 LYS C 1 1 20 40417 1 1 65 LYS CA C 7.442 0.094 -4.180 1.00 . A A . 65 LYS CA 1 1 20 40418 1 1 65 LYS CB C 7.399 -0.918 -5.329 1.00 . A A . 65 LYS CB 1 1 20 40419 1 1 65 LYS CD C 8.765 -2.213 -6.979 1.00 . A A . 65 LYS CD 1 1 20 40420 1 1 65 LYS CE C 10.172 -2.427 -7.540 1.00 . A A . 65 LYS CE 1 1 20 40421 1 1 65 LYS CG C 8.805 -1.124 -5.903 1.00 . A A . 65 LYS CG 1 1 20 40422 1 1 65 LYS H H 5.292 0.098 -4.240 1.00 . A A . 65 LYS H 1 1 20 40423 1 1 65 LYS HA H 8.065 -0.289 -3.390 1.00 . A A . 65 LYS HA 1 1 20 40424 1 1 65 LYS HB2 H 7.023 -1.859 -4.958 1.00 . A A . 65 LYS HB2 1 1 20 40425 1 1 65 LYS HB3 H 6.745 -0.550 -6.103 1.00 . A A . 65 LYS HB3 1 1 20 40426 1 1 65 LYS HD2 H 8.403 -3.133 -6.546 1.00 . A A . 65 LYS HD2 1 1 20 40427 1 1 65 LYS HD3 H 8.105 -1.906 -7.777 1.00 . A A . 65 LYS HD3 1 1 20 40428 1 1 65 LYS HE2 H 10.841 -2.706 -6.739 1.00 . A A . 65 LYS HE2 1 1 20 40429 1 1 65 LYS HE3 H 10.149 -3.214 -8.280 1.00 . A A . 65 LYS HE3 1 1 20 40430 1 1 65 LYS HG2 H 9.155 -0.200 -6.344 1.00 . A A . 65 LYS HG2 1 1 20 40431 1 1 65 LYS HG3 H 9.477 -1.423 -5.116 1.00 . A A . 65 LYS HG3 1 1 20 40432 1 1 65 LYS HZ1 H 11.016 -0.527 -7.438 1.00 . A A . 65 LYS HZ1 1 1 20 40433 1 1 65 LYS HZ2 H 9.864 -0.706 -8.669 1.00 . A A . 65 LYS HZ2 1 1 20 40434 1 1 65 LYS HZ3 H 11.411 -1.386 -8.850 1.00 . A A . 65 LYS HZ3 1 1 20 40435 1 1 65 LYS N N 6.058 0.295 -3.664 1.00 . A A . 65 LYS N 1 1 20 40436 1 1 65 LYS NZ N 10.652 -1.167 -8.172 1.00 . A A . 65 LYS NZ 1 1 20 40437 1 1 65 LYS O O 7.414 2.142 -5.437 1.00 . A A . 65 LYS O 1 1 20 40438 1 1 66 VAL C C 11.380 2.742 -4.885 1.00 . A A . 66 VAL C 1 1 20 40439 1 1 66 VAL CA C 9.890 2.979 -4.705 1.00 . A A . 66 VAL CA 1 1 20 40440 1 1 66 VAL CB C 9.677 4.078 -3.666 1.00 . A A . 66 VAL CB 1 1 20 40441 1 1 66 VAL CG1 C 8.189 4.412 -3.570 1.00 . A A . 66 VAL CG1 1 1 20 40442 1 1 66 VAL CG2 C 10.184 3.603 -2.301 1.00 . A A . 66 VAL CG2 1 1 20 40443 1 1 66 VAL H H 9.706 1.108 -3.655 1.00 . A A . 66 VAL H 1 1 20 40444 1 1 66 VAL HA H 9.473 3.298 -5.651 1.00 . A A . 66 VAL HA 1 1 20 40445 1 1 66 VAL HB H 10.224 4.960 -3.966 1.00 . A A . 66 VAL HB 1 1 20 40446 1 1 66 VAL HG11 H 8.076 5.380 -3.111 1.00 . A A . 66 VAL HG11 1 1 20 40447 1 1 66 VAL HG12 H 7.690 3.666 -2.970 1.00 . A A . 66 VAL HG12 1 1 20 40448 1 1 66 VAL HG13 H 7.754 4.429 -4.560 1.00 . A A . 66 VAL HG13 1 1 20 40449 1 1 66 VAL HG21 H 9.771 2.630 -2.078 1.00 . A A . 66 VAL HG21 1 1 20 40450 1 1 66 VAL HG22 H 9.876 4.305 -1.545 1.00 . A A . 66 VAL HG22 1 1 20 40451 1 1 66 VAL HG23 H 11.263 3.541 -2.315 1.00 . A A . 66 VAL HG23 1 1 20 40452 1 1 66 VAL N N 9.231 1.720 -4.259 1.00 . A A . 66 VAL N 1 1 20 40453 1 1 66 VAL O O 11.942 1.787 -4.381 1.00 . A A . 66 VAL O 1 1 20 40454 1 1 67 GLN C C 14.260 4.126 -4.685 1.00 . A A . 67 GLN C 1 1 20 40455 1 1 67 GLN CA C 13.488 3.457 -5.834 1.00 . A A . 67 GLN CA 1 1 20 40456 1 1 67 GLN CB C 13.856 4.123 -7.164 1.00 . A A . 67 GLN CB 1 1 20 40457 1 1 67 GLN CD C 13.898 3.801 -9.645 1.00 . A A . 67 GLN CD 1 1 20 40458 1 1 67 GLN CG C 13.408 3.222 -8.319 1.00 . A A . 67 GLN CG 1 1 20 40459 1 1 67 GLN H H 11.550 4.368 -6.000 1.00 . A A . 67 GLN H 1 1 20 40460 1 1 67 GLN HA H 13.722 2.409 -5.879 1.00 . A A . 67 GLN HA 1 1 20 40461 1 1 67 GLN HB2 H 13.355 5.076 -7.237 1.00 . A A . 67 GLN HB2 1 1 20 40462 1 1 67 GLN HB3 H 14.923 4.272 -7.217 1.00 . A A . 67 GLN HB3 1 1 20 40463 1 1 67 GLN HE21 H 12.323 4.985 -9.869 1.00 . A A . 67 GLN HE21 1 1 20 40464 1 1 67 GLN HE22 H 13.477 5.068 -11.109 1.00 . A A . 67 GLN HE22 1 1 20 40465 1 1 67 GLN HG2 H 13.821 2.234 -8.187 1.00 . A A . 67 GLN HG2 1 1 20 40466 1 1 67 GLN HG3 H 12.330 3.165 -8.329 1.00 . A A . 67 GLN HG3 1 1 20 40467 1 1 67 GLN N N 12.029 3.612 -5.606 1.00 . A A . 67 GLN N 1 1 20 40468 1 1 67 GLN NE2 N 13.173 4.692 -10.259 1.00 . A A . 67 GLN NE2 1 1 20 40469 1 1 67 GLN O O 13.772 5.055 -4.072 1.00 . A A . 67 GLN O 1 1 20 40470 1 1 67 GLN OE1 O 14.950 3.435 -10.129 1.00 . A A . 67 GLN OE1 1 1 20 40471 1 1 68 PRO C C 16.328 5.789 -3.390 1.00 . A A . 68 PRO C 1 1 20 40472 1 1 68 PRO CA C 16.292 4.260 -3.308 1.00 . A A . 68 PRO CA 1 1 20 40473 1 1 68 PRO CB C 17.691 3.673 -3.556 1.00 . A A . 68 PRO CB 1 1 20 40474 1 1 68 PRO CD C 16.146 2.556 -5.076 1.00 . A A . 68 PRO CD 1 1 20 40475 1 1 68 PRO CG C 17.469 2.403 -4.319 1.00 . A A . 68 PRO CG 1 1 20 40476 1 1 68 PRO HA H 15.929 3.941 -2.346 1.00 . A A . 68 PRO HA 1 1 20 40477 1 1 68 PRO HB2 H 18.288 4.362 -4.143 1.00 . A A . 68 PRO HB2 1 1 20 40478 1 1 68 PRO HB3 H 18.182 3.462 -2.617 1.00 . A A . 68 PRO HB3 1 1 20 40479 1 1 68 PRO HD2 H 16.329 2.799 -6.114 1.00 . A A . 68 PRO HD2 1 1 20 40480 1 1 68 PRO HD3 H 15.567 1.650 -4.993 1.00 . A A . 68 PRO HD3 1 1 20 40481 1 1 68 PRO HG2 H 18.282 2.243 -5.018 1.00 . A A . 68 PRO HG2 1 1 20 40482 1 1 68 PRO HG3 H 17.401 1.565 -3.638 1.00 . A A . 68 PRO HG3 1 1 20 40483 1 1 68 PRO N N 15.458 3.671 -4.398 1.00 . A A . 68 PRO N 1 1 20 40484 1 1 68 PRO O O 16.532 6.477 -2.408 1.00 . A A . 68 PRO O 1 1 20 40485 1 1 69 GLU C C 14.723 8.340 -4.686 1.00 . A A . 69 GLU C 1 1 20 40486 1 1 69 GLU CA C 16.158 7.799 -4.756 1.00 . A A . 69 GLU CA 1 1 20 40487 1 1 69 GLU CB C 16.764 8.113 -6.132 1.00 . A A . 69 GLU CB 1 1 20 40488 1 1 69 GLU CD C 16.460 7.717 -8.592 1.00 . A A . 69 GLU CD 1 1 20 40489 1 1 69 GLU CG C 15.754 7.772 -7.236 1.00 . A A . 69 GLU CG 1 1 20 40490 1 1 69 GLU H H 15.982 5.730 -5.337 1.00 . A A . 69 GLU H 1 1 20 40491 1 1 69 GLU HA H 16.756 8.260 -3.985 1.00 . A A . 69 GLU HA 1 1 20 40492 1 1 69 GLU HB2 H 17.006 9.165 -6.183 1.00 . A A . 69 GLU HB2 1 1 20 40493 1 1 69 GLU HB3 H 17.659 7.529 -6.273 1.00 . A A . 69 GLU HB3 1 1 20 40494 1 1 69 GLU HG2 H 15.295 6.816 -7.027 1.00 . A A . 69 GLU HG2 1 1 20 40495 1 1 69 GLU HG3 H 14.995 8.538 -7.266 1.00 . A A . 69 GLU HG3 1 1 20 40496 1 1 69 GLU N N 16.138 6.317 -4.567 1.00 . A A . 69 GLU N 1 1 20 40497 1 1 69 GLU O O 14.484 9.470 -4.307 1.00 . A A . 69 GLU O 1 1 20 40498 1 1 69 GLU OE1 O 17.633 8.045 -8.641 1.00 . A A . 69 GLU OE1 1 1 20 40499 1 1 69 GLU OE2 O 15.813 7.348 -9.559 1.00 . A A . 69 GLU OE2 1 1 20 40500 1 1 70 LEU C C 11.746 7.727 -3.665 1.00 . A A . 70 LEU C 1 1 20 40501 1 1 70 LEU CA C 12.346 7.981 -5.048 1.00 . A A . 70 LEU CA 1 1 20 40502 1 1 70 LEU CB C 11.555 7.187 -6.096 1.00 . A A . 70 LEU CB 1 1 20 40503 1 1 70 LEU CD1 C 11.283 6.675 -8.534 1.00 . A A . 70 LEU CD1 1 1 20 40504 1 1 70 LEU CD2 C 11.744 9.039 -7.804 1.00 . A A . 70 LEU CD2 1 1 20 40505 1 1 70 LEU CG C 12.022 7.550 -7.515 1.00 . A A . 70 LEU CG 1 1 20 40506 1 1 70 LEU H H 13.994 6.630 -5.377 1.00 . A A . 70 LEU H 1 1 20 40507 1 1 70 LEU HA H 12.291 9.033 -5.271 1.00 . A A . 70 LEU HA 1 1 20 40508 1 1 70 LEU HB2 H 11.717 6.135 -5.931 1.00 . A A . 70 LEU HB2 1 1 20 40509 1 1 70 LEU HB3 H 10.502 7.406 -5.997 1.00 . A A . 70 LEU HB3 1 1 20 40510 1 1 70 LEU HD11 H 10.259 7.004 -8.616 1.00 . A A . 70 LEU HD11 1 1 20 40511 1 1 70 LEU HD12 H 11.306 5.645 -8.212 1.00 . A A . 70 LEU HD12 1 1 20 40512 1 1 70 LEU HD13 H 11.768 6.762 -9.497 1.00 . A A . 70 LEU HD13 1 1 20 40513 1 1 70 LEU HD21 H 10.862 9.358 -7.266 1.00 . A A . 70 LEU HD21 1 1 20 40514 1 1 70 LEU HD22 H 11.589 9.185 -8.865 1.00 . A A . 70 LEU HD22 1 1 20 40515 1 1 70 LEU HD23 H 12.591 9.629 -7.487 1.00 . A A . 70 LEU HD23 1 1 20 40516 1 1 70 LEU HG H 13.080 7.359 -7.597 1.00 . A A . 70 LEU HG 1 1 20 40517 1 1 70 LEU N N 13.770 7.534 -5.067 1.00 . A A . 70 LEU N 1 1 20 40518 1 1 70 LEU O O 10.635 8.127 -3.374 1.00 . A A . 70 LEU O 1 1 20 40519 1 1 71 VAL C C 11.825 8.123 -0.670 1.00 . A A . 71 VAL C 1 1 20 40520 1 1 71 VAL CA C 11.952 6.807 -1.435 1.00 . A A . 71 VAL CA 1 1 20 40521 1 1 71 VAL CB C 12.923 5.880 -0.693 1.00 . A A . 71 VAL CB 1 1 20 40522 1 1 71 VAL CG1 C 14.291 6.569 -0.543 1.00 . A A . 71 VAL CG1 1 1 20 40523 1 1 71 VAL CG2 C 12.360 5.554 0.692 1.00 . A A . 71 VAL CG2 1 1 20 40524 1 1 71 VAL H H 13.372 6.768 -3.060 1.00 . A A . 71 VAL H 1 1 20 40525 1 1 71 VAL HA H 10.984 6.338 -1.505 1.00 . A A . 71 VAL HA 1 1 20 40526 1 1 71 VAL HB H 13.042 4.966 -1.255 1.00 . A A . 71 VAL HB 1 1 20 40527 1 1 71 VAL HG11 H 14.272 7.239 0.306 1.00 . A A . 71 VAL HG11 1 1 20 40528 1 1 71 VAL HG12 H 14.517 7.131 -1.437 1.00 . A A . 71 VAL HG12 1 1 20 40529 1 1 71 VAL HG13 H 15.054 5.819 -0.389 1.00 . A A . 71 VAL HG13 1 1 20 40530 1 1 71 VAL HG21 H 12.890 4.710 1.105 1.00 . A A . 71 VAL HG21 1 1 20 40531 1 1 71 VAL HG22 H 11.311 5.316 0.607 1.00 . A A . 71 VAL HG22 1 1 20 40532 1 1 71 VAL HG23 H 12.485 6.409 1.342 1.00 . A A . 71 VAL HG23 1 1 20 40533 1 1 71 VAL N N 12.475 7.075 -2.806 1.00 . A A . 71 VAL N 1 1 20 40534 1 1 71 VAL O O 10.886 8.344 0.070 1.00 . A A . 71 VAL O 1 1 20 40535 1 1 72 GLY C C 11.488 11.095 -0.522 1.00 . A A . 72 GLY C 1 1 20 40536 1 1 72 GLY CA C 12.736 10.302 -0.120 1.00 . A A . 72 GLY CA 1 1 20 40537 1 1 72 GLY H H 13.525 8.790 -1.438 1.00 . A A . 72 GLY H 1 1 20 40538 1 1 72 GLY HA2 H 12.726 10.127 0.944 1.00 . A A . 72 GLY HA2 1 1 20 40539 1 1 72 GLY HA3 H 13.616 10.873 -0.381 1.00 . A A . 72 GLY HA3 1 1 20 40540 1 1 72 GLY N N 12.775 8.997 -0.840 1.00 . A A . 72 GLY N 1 1 20 40541 1 1 72 GLY O O 10.785 11.630 0.313 1.00 . A A . 72 GLY O 1 1 20 40542 1 1 73 SER C C 8.739 11.373 -1.663 1.00 . A A . 73 SER C 1 1 20 40543 1 1 73 SER CA C 10.021 11.955 -2.261 1.00 . A A . 73 SER CA 1 1 20 40544 1 1 73 SER CB C 9.935 11.879 -3.785 1.00 . A A . 73 SER CB 1 1 20 40545 1 1 73 SER H H 11.804 10.748 -2.449 1.00 . A A . 73 SER H 1 1 20 40546 1 1 73 SER HA H 10.119 12.982 -1.963 1.00 . A A . 73 SER HA 1 1 20 40547 1 1 73 SER HB2 H 9.851 10.851 -4.091 1.00 . A A . 73 SER HB2 1 1 20 40548 1 1 73 SER HB3 H 9.061 12.424 -4.119 1.00 . A A . 73 SER HB3 1 1 20 40549 1 1 73 SER HG H 10.970 12.520 -5.301 1.00 . A A . 73 SER HG 1 1 20 40550 1 1 73 SER N N 11.215 11.183 -1.795 1.00 . A A . 73 SER N 1 1 20 40551 1 1 73 SER O O 7.850 12.091 -1.248 1.00 . A A . 73 SER O 1 1 20 40552 1 1 73 SER OG O 11.108 12.444 -4.353 1.00 . A A . 73 SER OG 1 1 20 40553 1 1 74 LEU C C 7.495 9.317 0.447 1.00 . A A . 74 LEU C 1 1 20 40554 1 1 74 LEU CA C 7.392 9.447 -1.076 1.00 . A A . 74 LEU CA 1 1 20 40555 1 1 74 LEU CB C 7.212 8.068 -1.715 1.00 . A A . 74 LEU CB 1 1 20 40556 1 1 74 LEU CD1 C 5.231 6.541 -2.109 1.00 . A A . 74 LEU CD1 1 1 20 40557 1 1 74 LEU CD2 C 6.545 6.303 -0.007 1.00 . A A . 74 LEU CD2 1 1 20 40558 1 1 74 LEU CG C 6.028 7.309 -1.050 1.00 . A A . 74 LEU CG 1 1 20 40559 1 1 74 LEU H H 9.348 9.516 -1.984 1.00 . A A . 74 LEU H 1 1 20 40560 1 1 74 LEU HA H 6.540 10.059 -1.319 1.00 . A A . 74 LEU HA 1 1 20 40561 1 1 74 LEU HB2 H 7.017 8.204 -2.772 1.00 . A A . 74 LEU HB2 1 1 20 40562 1 1 74 LEU HB3 H 8.127 7.508 -1.596 1.00 . A A . 74 LEU HB3 1 1 20 40563 1 1 74 LEU HD11 H 4.866 7.234 -2.850 1.00 . A A . 74 LEU HD11 1 1 20 40564 1 1 74 LEU HD12 H 4.396 6.041 -1.641 1.00 . A A . 74 LEU HD12 1 1 20 40565 1 1 74 LEU HD13 H 5.868 5.811 -2.583 1.00 . A A . 74 LEU HD13 1 1 20 40566 1 1 74 LEU HD21 H 6.924 6.838 0.850 1.00 . A A . 74 LEU HD21 1 1 20 40567 1 1 74 LEU HD22 H 7.335 5.706 -0.438 1.00 . A A . 74 LEU HD22 1 1 20 40568 1 1 74 LEU HD23 H 5.738 5.656 0.300 1.00 . A A . 74 LEU HD23 1 1 20 40569 1 1 74 LEU HG H 5.367 8.015 -0.564 1.00 . A A . 74 LEU HG 1 1 20 40570 1 1 74 LEU N N 8.624 10.079 -1.633 1.00 . A A . 74 LEU N 1 1 20 40571 1 1 74 LEU O O 6.499 9.245 1.141 1.00 . A A . 74 LEU O 1 1 20 40572 1 1 75 ARG C C 8.694 10.532 3.098 1.00 . A A . 75 ARG C 1 1 20 40573 1 1 75 ARG CA C 8.833 9.150 2.459 1.00 . A A . 75 ARG CA 1 1 20 40574 1 1 75 ARG CB C 10.218 8.589 2.788 1.00 . A A . 75 ARG CB 1 1 20 40575 1 1 75 ARG CD C 11.743 7.859 4.638 1.00 . A A . 75 ARG CD 1 1 20 40576 1 1 75 ARG CG C 10.332 8.348 4.297 1.00 . A A . 75 ARG CG 1 1 20 40577 1 1 75 ARG CZ C 12.934 7.326 6.695 1.00 . A A . 75 ARG CZ 1 1 20 40578 1 1 75 ARG H H 9.481 9.335 0.405 1.00 . A A . 75 ARG H 1 1 20 40579 1 1 75 ARG HA H 8.073 8.491 2.848 1.00 . A A . 75 ARG HA 1 1 20 40580 1 1 75 ARG HB2 H 10.363 7.658 2.261 1.00 . A A . 75 ARG HB2 1 1 20 40581 1 1 75 ARG HB3 H 10.969 9.299 2.481 1.00 . A A . 75 ARG HB3 1 1 20 40582 1 1 75 ARG HD2 H 11.988 7.009 4.017 1.00 . A A . 75 ARG HD2 1 1 20 40583 1 1 75 ARG HD3 H 12.455 8.652 4.461 1.00 . A A . 75 ARG HD3 1 1 20 40584 1 1 75 ARG HE H 10.957 7.282 6.555 1.00 . A A . 75 ARG HE 1 1 20 40585 1 1 75 ARG HG2 H 10.133 9.267 4.826 1.00 . A A . 75 ARG HG2 1 1 20 40586 1 1 75 ARG HG3 H 9.614 7.600 4.594 1.00 . A A . 75 ARG HG3 1 1 20 40587 1 1 75 ARG HH11 H 14.049 7.850 5.116 1.00 . A A . 75 ARG HH11 1 1 20 40588 1 1 75 ARG HH12 H 14.927 7.462 6.557 1.00 . A A . 75 ARG HH12 1 1 20 40589 1 1 75 ARG HH21 H 12.093 6.779 8.425 1.00 . A A . 75 ARG HH21 1 1 20 40590 1 1 75 ARG HH22 H 13.823 6.858 8.426 1.00 . A A . 75 ARG HH22 1 1 20 40591 1 1 75 ARG N N 8.684 9.277 0.978 1.00 . A A . 75 ARG N 1 1 20 40592 1 1 75 ARG NE N 11.790 7.456 6.075 1.00 . A A . 75 ARG NE 1 1 20 40593 1 1 75 ARG NH1 N 14.057 7.564 6.073 1.00 . A A . 75 ARG NH1 1 1 20 40594 1 1 75 ARG NH2 N 12.951 6.959 7.946 1.00 . A A . 75 ARG NH2 1 1 20 40595 1 1 75 ARG O O 8.084 10.701 4.137 1.00 . A A . 75 ARG O 1 1 20 40596 1 1 76 LYS C C 7.753 13.402 2.908 1.00 . A A . 76 LYS C 1 1 20 40597 1 1 76 LYS CA C 9.188 12.899 3.025 1.00 . A A . 76 LYS CA 1 1 20 40598 1 1 76 LYS CB C 10.147 13.807 2.235 1.00 . A A . 76 LYS CB 1 1 20 40599 1 1 76 LYS CD C 8.979 15.344 0.591 1.00 . A A . 76 LYS CD 1 1 20 40600 1 1 76 LYS CE C 8.546 15.526 -0.867 1.00 . A A . 76 LYS CE 1 1 20 40601 1 1 76 LYS CG C 9.661 13.984 0.769 1.00 . A A . 76 LYS CG 1 1 20 40602 1 1 76 LYS H H 9.750 11.352 1.640 1.00 . A A . 76 LYS H 1 1 20 40603 1 1 76 LYS HA H 9.479 12.888 4.065 1.00 . A A . 76 LYS HA 1 1 20 40604 1 1 76 LYS HB2 H 10.207 14.770 2.723 1.00 . A A . 76 LYS HB2 1 1 20 40605 1 1 76 LYS HB3 H 11.126 13.352 2.232 1.00 . A A . 76 LYS HB3 1 1 20 40606 1 1 76 LYS HD2 H 8.113 15.398 1.231 1.00 . A A . 76 LYS HD2 1 1 20 40607 1 1 76 LYS HD3 H 9.673 16.125 0.856 1.00 . A A . 76 LYS HD3 1 1 20 40608 1 1 76 LYS HE2 H 9.416 15.489 -1.508 1.00 . A A . 76 LYS HE2 1 1 20 40609 1 1 76 LYS HE3 H 7.861 14.738 -1.142 1.00 . A A . 76 LYS HE3 1 1 20 40610 1 1 76 LYS HG2 H 10.513 13.937 0.106 1.00 . A A . 76 LYS HG2 1 1 20 40611 1 1 76 LYS HG3 H 8.965 13.198 0.508 1.00 . A A . 76 LYS HG3 1 1 20 40612 1 1 76 LYS HZ1 H 8.276 17.355 -1.824 1.00 . A A . 76 LYS HZ1 1 1 20 40613 1 1 76 LYS HZ2 H 8.018 17.406 -0.149 1.00 . A A . 76 LYS HZ2 1 1 20 40614 1 1 76 LYS HZ3 H 6.853 16.700 -1.165 1.00 . A A . 76 LYS HZ3 1 1 20 40615 1 1 76 LYS N N 9.265 11.519 2.477 1.00 . A A . 76 LYS N 1 1 20 40616 1 1 76 LYS NZ N 7.872 16.847 -1.013 1.00 . A A . 76 LYS NZ 1 1 20 40617 1 1 76 LYS O O 7.436 14.513 3.282 1.00 . A A . 76 LYS O 1 1 20 40618 1 1 77 LYS C C 4.693 12.646 3.561 1.00 . A A . 77 LYS C 1 1 20 40619 1 1 77 LYS CA C 5.451 12.983 2.262 1.00 . A A . 77 LYS CA 1 1 20 40620 1 1 77 LYS CB C 4.826 12.219 1.085 1.00 . A A . 77 LYS CB 1 1 20 40621 1 1 77 LYS CD C 4.019 14.022 -0.475 1.00 . A A . 77 LYS CD 1 1 20 40622 1 1 77 LYS CE C 4.367 14.832 -1.720 1.00 . A A . 77 LYS CE 1 1 20 40623 1 1 77 LYS CG C 5.111 12.973 -0.230 1.00 . A A . 77 LYS CG 1 1 20 40624 1 1 77 LYS H H 7.159 11.679 2.116 1.00 . A A . 77 LYS H 1 1 20 40625 1 1 77 LYS HA H 5.405 14.034 2.053 1.00 . A A . 77 LYS HA 1 1 20 40626 1 1 77 LYS HB2 H 5.260 11.233 1.035 1.00 . A A . 77 LYS HB2 1 1 20 40627 1 1 77 LYS HB3 H 3.755 12.134 1.230 1.00 . A A . 77 LYS HB3 1 1 20 40628 1 1 77 LYS HD2 H 3.072 13.525 -0.622 1.00 . A A . 77 LYS HD2 1 1 20 40629 1 1 77 LYS HD3 H 3.951 14.683 0.374 1.00 . A A . 77 LYS HD3 1 1 20 40630 1 1 77 LYS HE2 H 5.224 15.457 -1.513 1.00 . A A . 77 LYS HE2 1 1 20 40631 1 1 77 LYS HE3 H 4.597 14.160 -2.533 1.00 . A A . 77 LYS HE3 1 1 20 40632 1 1 77 LYS HG2 H 6.071 13.467 -0.164 1.00 . A A . 77 LYS HG2 1 1 20 40633 1 1 77 LYS HG3 H 5.126 12.274 -1.050 1.00 . A A . 77 LYS HG3 1 1 20 40634 1 1 77 LYS HZ1 H 3.088 16.437 -1.381 1.00 . A A . 77 LYS HZ1 1 1 20 40635 1 1 77 LYS HZ2 H 2.344 15.102 -2.116 1.00 . A A . 77 LYS HZ2 1 1 20 40636 1 1 77 LYS HZ3 H 3.370 16.108 -3.024 1.00 . A A . 77 LYS HZ3 1 1 20 40637 1 1 77 LYS N N 6.876 12.577 2.400 1.00 . A A . 77 LYS N 1 1 20 40638 1 1 77 LYS NZ N 3.205 15.684 -2.089 1.00 . A A . 77 LYS NZ 1 1 20 40639 1 1 77 LYS O O 4.559 11.491 3.912 1.00 . A A . 77 LYS O 1 1 20 40640 1 1 78 PRO C C 2.291 12.394 5.376 1.00 . A A . 78 PRO C 1 1 20 40641 1 1 78 PRO CA C 3.432 13.408 5.532 1.00 . A A . 78 PRO CA 1 1 20 40642 1 1 78 PRO CB C 2.862 14.796 5.872 1.00 . A A . 78 PRO CB 1 1 20 40643 1 1 78 PRO CD C 4.299 15.071 3.952 1.00 . A A . 78 PRO CD 1 1 20 40644 1 1 78 PRO CG C 3.767 15.771 5.196 1.00 . A A . 78 PRO CG 1 1 20 40645 1 1 78 PRO HA H 4.100 13.095 6.316 1.00 . A A . 78 PRO HA 1 1 20 40646 1 1 78 PRO HB2 H 1.854 14.893 5.487 1.00 . A A . 78 PRO HB2 1 1 20 40647 1 1 78 PRO HB3 H 2.869 14.957 6.940 1.00 . A A . 78 PRO HB3 1 1 20 40648 1 1 78 PRO HD2 H 3.698 15.318 3.085 1.00 . A A . 78 PRO HD2 1 1 20 40649 1 1 78 PRO HD3 H 5.328 15.343 3.793 1.00 . A A . 78 PRO HD3 1 1 20 40650 1 1 78 PRO HG2 H 3.219 16.663 4.919 1.00 . A A . 78 PRO HG2 1 1 20 40651 1 1 78 PRO HG3 H 4.591 16.029 5.846 1.00 . A A . 78 PRO HG3 1 1 20 40652 1 1 78 PRO N N 4.189 13.635 4.266 1.00 . A A . 78 PRO N 1 1 20 40653 1 1 78 PRO O O 1.639 12.313 4.352 1.00 . A A . 78 PRO O 1 1 20 40654 1 1 79 GLY C C 1.537 9.254 5.933 1.00 . A A . 79 GLY C 1 1 20 40655 1 1 79 GLY CA C 0.961 10.605 6.357 1.00 . A A . 79 GLY CA 1 1 20 40656 1 1 79 GLY H H 2.594 11.714 7.213 1.00 . A A . 79 GLY H 1 1 20 40657 1 1 79 GLY HA2 H 0.520 10.513 7.337 1.00 . A A . 79 GLY HA2 1 1 20 40658 1 1 79 GLY HA3 H 0.209 10.911 5.649 1.00 . A A . 79 GLY HA3 1 1 20 40659 1 1 79 GLY N N 2.053 11.621 6.402 1.00 . A A . 79 GLY N 1 1 20 40660 1 1 79 GLY O O 0.956 8.206 6.177 1.00 . A A . 79 GLY O 1 1 20 40661 1 1 80 ILE C C 4.460 7.642 5.810 1.00 . A A . 80 ILE C 1 1 20 40662 1 1 80 ILE CA C 3.315 7.995 4.859 1.00 . A A . 80 ILE CA 1 1 20 40663 1 1 80 ILE CB C 3.850 8.161 3.441 1.00 . A A . 80 ILE CB 1 1 20 40664 1 1 80 ILE CD1 C 3.187 8.710 1.081 1.00 . A A . 80 ILE CD1 1 1 20 40665 1 1 80 ILE CG1 C 2.678 8.501 2.509 1.00 . A A . 80 ILE CG1 1 1 20 40666 1 1 80 ILE CG2 C 4.520 6.861 2.989 1.00 . A A . 80 ILE CG2 1 1 20 40667 1 1 80 ILE H H 3.121 10.125 5.118 1.00 . A A . 80 ILE H 1 1 20 40668 1 1 80 ILE HA H 2.586 7.197 4.870 1.00 . A A . 80 ILE HA 1 1 20 40669 1 1 80 ILE HB H 4.573 8.963 3.423 1.00 . A A . 80 ILE HB 1 1 20 40670 1 1 80 ILE HD11 H 3.343 7.750 0.613 1.00 . A A . 80 ILE HD11 1 1 20 40671 1 1 80 ILE HD12 H 4.118 9.251 1.106 1.00 . A A . 80 ILE HD12 1 1 20 40672 1 1 80 ILE HD13 H 2.458 9.272 0.517 1.00 . A A . 80 ILE HD13 1 1 20 40673 1 1 80 ILE HG12 H 1.963 7.694 2.522 1.00 . A A . 80 ILE HG12 1 1 20 40674 1 1 80 ILE HG13 H 2.198 9.407 2.853 1.00 . A A . 80 ILE HG13 1 1 20 40675 1 1 80 ILE HG21 H 4.827 6.954 1.963 1.00 . A A . 80 ILE HG21 1 1 20 40676 1 1 80 ILE HG22 H 3.823 6.045 3.082 1.00 . A A . 80 ILE HG22 1 1 20 40677 1 1 80 ILE HG23 H 5.386 6.667 3.604 1.00 . A A . 80 ILE HG23 1 1 20 40678 1 1 80 ILE N N 2.678 9.269 5.302 1.00 . A A . 80 ILE N 1 1 20 40679 1 1 80 ILE O O 5.354 8.434 6.049 1.00 . A A . 80 ILE O 1 1 20 40680 1 1 81 TYR C C 6.436 5.009 6.629 1.00 . A A . 81 TYR C 1 1 20 40681 1 1 81 TYR CA C 5.501 6.022 7.312 1.00 . A A . 81 TYR CA 1 1 20 40682 1 1 81 TYR CB C 4.840 5.359 8.522 1.00 . A A . 81 TYR CB 1 1 20 40683 1 1 81 TYR CD1 C 5.057 6.984 10.432 1.00 . A A . 81 TYR CD1 1 1 20 40684 1 1 81 TYR CD2 C 2.941 6.843 9.256 1.00 . A A . 81 TYR CD2 1 1 20 40685 1 1 81 TYR CE1 C 4.526 7.971 11.269 1.00 . A A . 81 TYR CE1 1 1 20 40686 1 1 81 TYR CE2 C 2.410 7.830 10.093 1.00 . A A . 81 TYR CE2 1 1 20 40687 1 1 81 TYR CG C 4.265 6.420 9.426 1.00 . A A . 81 TYR CG 1 1 20 40688 1 1 81 TYR CZ C 3.202 8.395 11.100 1.00 . A A . 81 TYR CZ 1 1 20 40689 1 1 81 TYR H H 3.696 5.841 6.151 1.00 . A A . 81 TYR H 1 1 20 40690 1 1 81 TYR HA H 6.066 6.883 7.638 1.00 . A A . 81 TYR HA 1 1 20 40691 1 1 81 TYR HB2 H 4.048 4.708 8.184 1.00 . A A . 81 TYR HB2 1 1 20 40692 1 1 81 TYR HB3 H 5.571 4.780 9.068 1.00 . A A . 81 TYR HB3 1 1 20 40693 1 1 81 TYR HD1 H 6.078 6.657 10.561 1.00 . A A . 81 TYR HD1 1 1 20 40694 1 1 81 TYR HD2 H 2.330 6.407 8.478 1.00 . A A . 81 TYR HD2 1 1 20 40695 1 1 81 TYR HE1 H 5.138 8.405 12.046 1.00 . A A . 81 TYR HE1 1 1 20 40696 1 1 81 TYR HE2 H 1.389 8.157 9.963 1.00 . A A . 81 TYR HE2 1 1 20 40697 1 1 81 TYR HH H 1.722 9.312 11.880 1.00 . A A . 81 TYR HH 1 1 20 40698 1 1 81 TYR N N 4.431 6.453 6.360 1.00 . A A . 81 TYR N 1 1 20 40699 1 1 81 TYR O O 6.028 4.278 5.745 1.00 . A A . 81 TYR O 1 1 20 40700 1 1 81 TYR OH O 2.679 9.368 11.926 1.00 . A A . 81 TYR OH 1 1 20 40701 1 1 82 PRO C C 8.329 2.543 6.785 1.00 . A A . 82 PRO C 1 1 20 40702 1 1 82 PRO CA C 8.677 4.006 6.474 1.00 . A A . 82 PRO CA 1 1 20 40703 1 1 82 PRO CB C 10.007 4.422 7.129 1.00 . A A . 82 PRO CB 1 1 20 40704 1 1 82 PRO CD C 8.273 5.793 8.104 1.00 . A A . 82 PRO CD 1 1 20 40705 1 1 82 PRO CG C 9.617 5.125 8.391 1.00 . A A . 82 PRO CG 1 1 20 40706 1 1 82 PRO HA H 8.744 4.146 5.406 1.00 . A A . 82 PRO HA 1 1 20 40707 1 1 82 PRO HB2 H 10.613 3.551 7.350 1.00 . A A . 82 PRO HB2 1 1 20 40708 1 1 82 PRO HB3 H 10.549 5.098 6.483 1.00 . A A . 82 PRO HB3 1 1 20 40709 1 1 82 PRO HD2 H 7.653 5.791 8.989 1.00 . A A . 82 PRO HD2 1 1 20 40710 1 1 82 PRO HD3 H 8.416 6.799 7.743 1.00 . A A . 82 PRO HD3 1 1 20 40711 1 1 82 PRO HG2 H 9.517 4.412 9.199 1.00 . A A . 82 PRO HG2 1 1 20 40712 1 1 82 PRO HG3 H 10.350 5.876 8.647 1.00 . A A . 82 PRO HG3 1 1 20 40713 1 1 82 PRO N N 7.680 4.956 7.046 1.00 . A A . 82 PRO N 1 1 20 40714 1 1 82 PRO O O 7.777 2.225 7.821 1.00 . A A . 82 PRO O 1 1 20 40715 1 1 83 ALA C C 9.175 -0.353 7.240 1.00 . A A . 83 ALA C 1 1 20 40716 1 1 83 ALA CA C 8.336 0.216 6.092 1.00 . A A . 83 ALA CA 1 1 20 40717 1 1 83 ALA CB C 8.628 -0.555 4.805 1.00 . A A . 83 ALA CB 1 1 20 40718 1 1 83 ALA H H 9.081 1.949 5.053 1.00 . A A . 83 ALA H 1 1 20 40719 1 1 83 ALA HA H 7.291 0.110 6.338 1.00 . A A . 83 ALA HA 1 1 20 40720 1 1 83 ALA HB1 H 9.598 -0.270 4.429 1.00 . A A . 83 ALA HB1 1 1 20 40721 1 1 83 ALA HB2 H 7.873 -0.323 4.068 1.00 . A A . 83 ALA HB2 1 1 20 40722 1 1 83 ALA HB3 H 8.618 -1.616 5.009 1.00 . A A . 83 ALA HB3 1 1 20 40723 1 1 83 ALA N N 8.645 1.659 5.882 1.00 . A A . 83 ALA N 1 1 20 40724 1 1 83 ALA O O 10.251 0.127 7.541 1.00 . A A . 83 ALA O 1 1 20 40725 1 1 84 TYR C C 10.432 -3.020 8.520 1.00 . A A . 84 TYR C 1 1 20 40726 1 1 84 TYR CA C 9.416 -1.985 9.029 1.00 . A A . 84 TYR CA 1 1 20 40727 1 1 84 TYR CB C 8.423 -2.692 9.970 1.00 . A A . 84 TYR CB 1 1 20 40728 1 1 84 TYR CD1 C 7.140 -0.677 10.780 1.00 . A A . 84 TYR CD1 1 1 20 40729 1 1 84 TYR CD2 C 5.956 -2.378 9.522 1.00 . A A . 84 TYR CD2 1 1 20 40730 1 1 84 TYR CE1 C 5.953 0.057 10.901 1.00 . A A . 84 TYR CE1 1 1 20 40731 1 1 84 TYR CE2 C 4.769 -1.646 9.645 1.00 . A A . 84 TYR CE2 1 1 20 40732 1 1 84 TYR CG C 7.144 -1.893 10.091 1.00 . A A . 84 TYR CG 1 1 20 40733 1 1 84 TYR CZ C 4.768 -0.427 10.334 1.00 . A A . 84 TYR CZ 1 1 20 40734 1 1 84 TYR H H 7.801 -1.732 7.626 1.00 . A A . 84 TYR H 1 1 20 40735 1 1 84 TYR HA H 9.936 -1.214 9.578 1.00 . A A . 84 TYR HA 1 1 20 40736 1 1 84 TYR HB2 H 8.193 -3.675 9.584 1.00 . A A . 84 TYR HB2 1 1 20 40737 1 1 84 TYR HB3 H 8.869 -2.793 10.949 1.00 . A A . 84 TYR HB3 1 1 20 40738 1 1 84 TYR HD1 H 8.053 -0.303 11.217 1.00 . A A . 84 TYR HD1 1 1 20 40739 1 1 84 TYR HD2 H 5.956 -3.318 8.988 1.00 . A A . 84 TYR HD2 1 1 20 40740 1 1 84 TYR HE1 H 5.952 0.996 11.433 1.00 . A A . 84 TYR HE1 1 1 20 40741 1 1 84 TYR HE2 H 3.857 -2.020 9.208 1.00 . A A . 84 TYR HE2 1 1 20 40742 1 1 84 TYR HH H 3.003 0.019 9.757 1.00 . A A . 84 TYR HH 1 1 20 40743 1 1 84 TYR N N 8.675 -1.374 7.887 1.00 . A A . 84 TYR N 1 1 20 40744 1 1 84 TYR O O 11.060 -2.853 7.491 1.00 . A A . 84 TYR O 1 1 20 40745 1 1 84 TYR OH O 3.599 0.295 10.457 1.00 . A A . 84 TYR OH 1 1 20 40746 1 1 85 HIS C C 12.888 -4.531 8.449 1.00 . A A . 85 HIS C 1 1 20 40747 1 1 85 HIS CA C 11.556 -5.158 8.864 1.00 . A A . 85 HIS CA 1 1 20 40748 1 1 85 HIS CB C 10.997 -5.965 7.688 1.00 . A A . 85 HIS CB 1 1 20 40749 1 1 85 HIS CD2 C 8.451 -6.565 7.835 1.00 . A A . 85 HIS CD2 1 1 20 40750 1 1 85 HIS CE1 C 8.604 -8.251 9.186 1.00 . A A . 85 HIS CE1 1 1 20 40751 1 1 85 HIS CG C 9.780 -6.720 8.129 1.00 . A A . 85 HIS CG 1 1 20 40752 1 1 85 HIS H H 10.069 -4.187 10.083 1.00 . A A . 85 HIS H 1 1 20 40753 1 1 85 HIS HA H 11.718 -5.819 9.703 1.00 . A A . 85 HIS HA 1 1 20 40754 1 1 85 HIS HB2 H 10.734 -5.294 6.884 1.00 . A A . 85 HIS HB2 1 1 20 40755 1 1 85 HIS HB3 H 11.747 -6.662 7.343 1.00 . A A . 85 HIS HB3 1 1 20 40756 1 1 85 HIS HD1 H 10.673 -8.169 9.389 1.00 . A A . 85 HIS HD1 1 1 20 40757 1 1 85 HIS HD2 H 8.043 -5.807 7.183 1.00 . A A . 85 HIS HD2 1 1 20 40758 1 1 85 HIS HE1 H 8.354 -9.091 9.817 1.00 . A A . 85 HIS HE1 1 1 20 40759 1 1 85 HIS N N 10.591 -4.090 9.257 1.00 . A A . 85 HIS N 1 1 20 40760 1 1 85 HIS ND1 N 9.856 -7.800 8.992 1.00 . A A . 85 HIS ND1 1 1 20 40761 1 1 85 HIS NE2 N 7.707 -7.533 8.503 1.00 . A A . 85 HIS NE2 1 1 20 40762 1 1 85 HIS O O 13.594 -3.952 9.252 1.00 . A A . 85 HIS O 1 1 20 40763 1 1 86 MET C C 14.270 -3.480 5.311 1.00 . A A . 86 MET C 1 1 20 40764 1 1 86 MET CA C 14.518 -4.068 6.703 1.00 . A A . 86 MET CA 1 1 20 40765 1 1 86 MET CB C 15.579 -5.173 6.624 1.00 . A A . 86 MET CB 1 1 20 40766 1 1 86 MET CE C 18.092 -4.176 8.213 1.00 . A A . 86 MET CE 1 1 20 40767 1 1 86 MET CG C 15.866 -5.733 8.025 1.00 . A A . 86 MET CG 1 1 20 40768 1 1 86 MET H H 12.647 -5.123 6.573 1.00 . A A . 86 MET H 1 1 20 40769 1 1 86 MET HA H 14.849 -3.284 7.365 1.00 . A A . 86 MET HA 1 1 20 40770 1 1 86 MET HB2 H 15.219 -5.968 5.988 1.00 . A A . 86 MET HB2 1 1 20 40771 1 1 86 MET HB3 H 16.490 -4.769 6.208 1.00 . A A . 86 MET HB3 1 1 20 40772 1 1 86 MET HE1 H 18.852 -3.865 8.918 1.00 . A A . 86 MET HE1 1 1 20 40773 1 1 86 MET HE2 H 17.963 -3.415 7.457 1.00 . A A . 86 MET HE2 1 1 20 40774 1 1 86 MET HE3 H 18.397 -5.097 7.744 1.00 . A A . 86 MET HE3 1 1 20 40775 1 1 86 MET HG2 H 14.950 -6.113 8.453 1.00 . A A . 86 MET HG2 1 1 20 40776 1 1 86 MET HG3 H 16.583 -6.536 7.951 1.00 . A A . 86 MET HG3 1 1 20 40777 1 1 86 MET N N 13.237 -4.648 7.197 1.00 . A A . 86 MET N 1 1 20 40778 1 1 86 MET O O 15.163 -2.955 4.674 1.00 . A A . 86 MET O 1 1 20 40779 1 1 86 MET SD S 16.526 -4.424 9.088 1.00 . A A . 86 MET SD 1 1 20 40780 1 1 87 ASN C C 13.024 -1.509 3.460 1.00 . A A . 87 ASN C 1 1 20 40781 1 1 87 ASN CA C 12.725 -3.012 3.488 1.00 . A A . 87 ASN CA 1 1 20 40782 1 1 87 ASN CB C 11.234 -3.226 3.206 1.00 . A A . 87 ASN CB 1 1 20 40783 1 1 87 ASN CG C 10.940 -4.720 3.059 1.00 . A A . 87 ASN CG 1 1 20 40784 1 1 87 ASN H H 12.350 -3.994 5.373 1.00 . A A . 87 ASN H 1 1 20 40785 1 1 87 ASN HA H 13.311 -3.513 2.735 1.00 . A A . 87 ASN HA 1 1 20 40786 1 1 87 ASN HB2 H 10.655 -2.824 4.025 1.00 . A A . 87 ASN HB2 1 1 20 40787 1 1 87 ASN HB3 H 10.961 -2.716 2.293 1.00 . A A . 87 ASN HB3 1 1 20 40788 1 1 87 ASN HD21 H 9.415 -4.694 4.336 1.00 . A A . 87 ASN HD21 1 1 20 40789 1 1 87 ASN HD22 H 9.762 -6.206 3.650 1.00 . A A . 87 ASN HD22 1 1 20 40790 1 1 87 ASN N N 13.054 -3.566 4.837 1.00 . A A . 87 ASN N 1 1 20 40791 1 1 87 ASN ND2 N 9.958 -5.251 3.739 1.00 . A A . 87 ASN ND2 1 1 20 40792 1 1 87 ASN O O 14.089 -1.082 3.062 1.00 . A A . 87 ASN O 1 1 20 40793 1 1 87 ASN OD1 O 11.606 -5.413 2.317 1.00 . A A . 87 ASN OD1 1 1 20 40794 1 1 88 LYS C C 12.621 1.271 2.483 1.00 . A A . 88 LYS C 1 1 20 40795 1 1 88 LYS CA C 12.276 0.774 3.893 1.00 . A A . 88 LYS CA 1 1 20 40796 1 1 88 LYS CB C 13.419 1.142 4.848 1.00 . A A . 88 LYS CB 1 1 20 40797 1 1 88 LYS CD C 14.431 2.999 6.188 1.00 . A A . 88 LYS CD 1 1 20 40798 1 1 88 LYS CE C 14.347 4.490 6.521 1.00 . A A . 88 LYS CE 1 1 20 40799 1 1 88 LYS CG C 13.377 2.648 5.136 1.00 . A A . 88 LYS CG 1 1 20 40800 1 1 88 LYS H H 11.230 -1.091 4.200 1.00 . A A . 88 LYS H 1 1 20 40801 1 1 88 LYS HA H 11.367 1.249 4.226 1.00 . A A . 88 LYS HA 1 1 20 40802 1 1 88 LYS HB2 H 13.310 0.594 5.770 1.00 . A A . 88 LYS HB2 1 1 20 40803 1 1 88 LYS HB3 H 14.365 0.893 4.393 1.00 . A A . 88 LYS HB3 1 1 20 40804 1 1 88 LYS HD2 H 14.251 2.420 7.083 1.00 . A A . 88 LYS HD2 1 1 20 40805 1 1 88 LYS HD3 H 15.414 2.772 5.804 1.00 . A A . 88 LYS HD3 1 1 20 40806 1 1 88 LYS HE2 H 13.336 4.741 6.805 1.00 . A A . 88 LYS HE2 1 1 20 40807 1 1 88 LYS HE3 H 15.016 4.714 7.340 1.00 . A A . 88 LYS HE3 1 1 20 40808 1 1 88 LYS HG2 H 13.578 3.195 4.226 1.00 . A A . 88 LYS HG2 1 1 20 40809 1 1 88 LYS HG3 H 12.398 2.915 5.506 1.00 . A A . 88 LYS HG3 1 1 20 40810 1 1 88 LYS HZ1 H 15.248 4.684 4.653 1.00 . A A . 88 LYS HZ1 1 1 20 40811 1 1 88 LYS HZ2 H 15.358 6.073 5.621 1.00 . A A . 88 LYS HZ2 1 1 20 40812 1 1 88 LYS HZ3 H 13.886 5.675 4.873 1.00 . A A . 88 LYS HZ3 1 1 20 40813 1 1 88 LYS N N 12.080 -0.710 3.885 1.00 . A A . 88 LYS N 1 1 20 40814 1 1 88 LYS NZ N 14.740 5.291 5.327 1.00 . A A . 88 LYS NZ 1 1 20 40815 1 1 88 LYS O O 11.794 1.832 1.790 1.00 . A A . 88 LYS O 1 1 20 40816 1 1 89 GLU C C 13.468 0.742 -0.363 1.00 . A A . 89 GLU C 1 1 20 40817 1 1 89 GLU CA C 14.245 1.525 0.699 1.00 . A A . 89 GLU CA 1 1 20 40818 1 1 89 GLU CB C 15.744 1.261 0.520 1.00 . A A . 89 GLU CB 1 1 20 40819 1 1 89 GLU CD C 18.039 1.835 1.339 1.00 . A A . 89 GLU CD 1 1 20 40820 1 1 89 GLU CG C 16.550 2.181 1.441 1.00 . A A . 89 GLU CG 1 1 20 40821 1 1 89 GLU H H 14.484 0.616 2.636 1.00 . A A . 89 GLU H 1 1 20 40822 1 1 89 GLU HA H 14.047 2.579 0.592 1.00 . A A . 89 GLU HA 1 1 20 40823 1 1 89 GLU HB2 H 15.955 0.231 0.769 1.00 . A A . 89 GLU HB2 1 1 20 40824 1 1 89 GLU HB3 H 16.021 1.447 -0.506 1.00 . A A . 89 GLU HB3 1 1 20 40825 1 1 89 GLU HG2 H 16.398 3.208 1.143 1.00 . A A . 89 GLU HG2 1 1 20 40826 1 1 89 GLU HG3 H 16.221 2.050 2.460 1.00 . A A . 89 GLU HG3 1 1 20 40827 1 1 89 GLU N N 13.835 1.070 2.058 1.00 . A A . 89 GLU N 1 1 20 40828 1 1 89 GLU O O 13.068 1.274 -1.381 1.00 . A A . 89 GLU O 1 1 20 40829 1 1 89 GLU OE1 O 18.369 0.941 0.579 1.00 . A A . 89 GLU OE1 1 1 20 40830 1 1 89 GLU OE2 O 18.823 2.473 2.025 1.00 . A A . 89 GLU OE2 1 1 20 40831 1 1 90 HIS C C 11.058 -0.921 -1.164 1.00 . A A . 90 HIS C 1 1 20 40832 1 1 90 HIS CA C 12.524 -1.355 -1.120 1.00 . A A . 90 HIS CA 1 1 20 40833 1 1 90 HIS CB C 12.595 -2.821 -0.688 1.00 . A A . 90 HIS CB 1 1 20 40834 1 1 90 HIS CD2 C 14.895 -3.851 -1.421 1.00 . A A . 90 HIS CD2 1 1 20 40835 1 1 90 HIS CE1 C 15.988 -3.527 0.423 1.00 . A A . 90 HIS CE1 1 1 20 40836 1 1 90 HIS CG C 14.030 -3.241 -0.549 1.00 . A A . 90 HIS CG 1 1 20 40837 1 1 90 HIS H H 13.597 -0.929 0.690 1.00 . A A . 90 HIS H 1 1 20 40838 1 1 90 HIS HA H 12.964 -1.246 -2.097 1.00 . A A . 90 HIS HA 1 1 20 40839 1 1 90 HIS HB2 H 12.091 -2.941 0.259 1.00 . A A . 90 HIS HB2 1 1 20 40840 1 1 90 HIS HB3 H 12.112 -3.439 -1.431 1.00 . A A . 90 HIS HB3 1 1 20 40841 1 1 90 HIS HD1 H 14.412 -2.633 1.446 1.00 . A A . 90 HIS HD1 1 1 20 40842 1 1 90 HIS HD2 H 14.655 -4.150 -2.429 1.00 . A A . 90 HIS HD2 1 1 20 40843 1 1 90 HIS HE1 H 16.772 -3.509 1.165 1.00 . A A . 90 HIS HE1 1 1 20 40844 1 1 90 HIS N N 13.261 -0.522 -0.133 1.00 . A A . 90 HIS N 1 1 20 40845 1 1 90 HIS ND1 N 14.747 -3.045 0.622 1.00 . A A . 90 HIS ND1 1 1 20 40846 1 1 90 HIS NE2 N 16.133 -4.031 -0.806 1.00 . A A . 90 HIS NE2 1 1 20 40847 1 1 90 HIS O O 10.591 -0.383 -2.150 1.00 . A A . 90 HIS O 1 1 20 40848 1 1 91 TRP C C 8.630 0.197 1.092 1.00 . A A . 91 TRP C 1 1 20 40849 1 1 91 TRP CA C 8.874 -0.776 -0.064 1.00 . A A . 91 TRP CA 1 1 20 40850 1 1 91 TRP CB C 7.982 -2.033 0.123 1.00 . A A . 91 TRP CB 1 1 20 40851 1 1 91 TRP CD1 C 9.018 -4.208 0.867 1.00 . A A . 91 TRP CD1 1 1 20 40852 1 1 91 TRP CD2 C 9.440 -3.748 -1.293 1.00 . A A . 91 TRP CD2 1 1 20 40853 1 1 91 TRP CE2 C 10.069 -4.984 -1.009 1.00 . A A . 91 TRP CE2 1 1 20 40854 1 1 91 TRP CE3 C 9.556 -3.230 -2.593 1.00 . A A . 91 TRP CE3 1 1 20 40855 1 1 91 TRP CG C 8.780 -3.278 -0.085 1.00 . A A . 91 TRP CG 1 1 20 40856 1 1 91 TRP CH2 C 10.888 -5.149 -3.272 1.00 . A A . 91 TRP CH2 1 1 20 40857 1 1 91 TRP CZ2 C 10.783 -5.680 -1.984 1.00 . A A . 91 TRP CZ2 1 1 20 40858 1 1 91 TRP CZ3 C 10.274 -3.927 -3.577 1.00 . A A . 91 TRP CZ3 1 1 20 40859 1 1 91 TRP H H 10.731 -1.600 0.677 1.00 . A A . 91 TRP H 1 1 20 40860 1 1 91 TRP HA H 8.605 -0.284 -0.987 1.00 . A A . 91 TRP HA 1 1 20 40861 1 1 91 TRP HB2 H 7.565 -2.050 1.122 1.00 . A A . 91 TRP HB2 1 1 20 40862 1 1 91 TRP HB3 H 7.170 -2.010 -0.594 1.00 . A A . 91 TRP HB3 1 1 20 40863 1 1 91 TRP HD1 H 8.669 -4.165 1.888 1.00 . A A . 91 TRP HD1 1 1 20 40864 1 1 91 TRP HE1 H 10.092 -6.018 0.799 1.00 . A A . 91 TRP HE1 1 1 20 40865 1 1 91 TRP HE3 H 9.089 -2.290 -2.837 1.00 . A A . 91 TRP HE3 1 1 20 40866 1 1 91 TRP HH2 H 11.440 -5.680 -4.032 1.00 . A A . 91 TRP HH2 1 1 20 40867 1 1 91 TRP HZ2 H 11.254 -6.622 -1.744 1.00 . A A . 91 TRP HZ2 1 1 20 40868 1 1 91 TRP HZ3 H 10.357 -3.518 -4.573 1.00 . A A . 91 TRP HZ3 1 1 20 40869 1 1 91 TRP N N 10.325 -1.162 -0.101 1.00 . A A . 91 TRP N 1 1 20 40870 1 1 91 TRP NE1 N 9.782 -5.222 0.320 1.00 . A A . 91 TRP NE1 1 1 20 40871 1 1 91 TRP O O 9.396 0.269 2.036 1.00 . A A . 91 TRP O 1 1 20 40872 1 1 92 ILE C C 5.776 1.716 2.554 1.00 . A A . 92 ILE C 1 1 20 40873 1 1 92 ILE CA C 7.221 1.914 2.105 1.00 . A A . 92 ILE CA 1 1 20 40874 1 1 92 ILE CB C 7.409 3.344 1.594 1.00 . A A . 92 ILE CB 1 1 20 40875 1 1 92 ILE CD1 C 9.691 3.954 2.522 1.00 . A A . 92 ILE CD1 1 1 20 40876 1 1 92 ILE CG1 C 8.896 3.589 1.259 1.00 . A A . 92 ILE CG1 1 1 20 40877 1 1 92 ILE CG2 C 6.934 4.339 2.667 1.00 . A A . 92 ILE CG2 1 1 20 40878 1 1 92 ILE H H 6.958 0.853 0.247 1.00 . A A . 92 ILE H 1 1 20 40879 1 1 92 ILE HA H 7.863 1.749 2.954 1.00 . A A . 92 ILE HA 1 1 20 40880 1 1 92 ILE HB H 6.813 3.477 0.700 1.00 . A A . 92 ILE HB 1 1 20 40881 1 1 92 ILE HD11 H 10.745 3.852 2.323 1.00 . A A . 92 ILE HD11 1 1 20 40882 1 1 92 ILE HD12 H 9.415 3.302 3.332 1.00 . A A . 92 ILE HD12 1 1 20 40883 1 1 92 ILE HD13 H 9.472 4.974 2.793 1.00 . A A . 92 ILE HD13 1 1 20 40884 1 1 92 ILE HG12 H 9.318 2.698 0.816 1.00 . A A . 92 ILE HG12 1 1 20 40885 1 1 92 ILE HG13 H 8.965 4.399 0.556 1.00 . A A . 92 ILE HG13 1 1 20 40886 1 1 92 ILE HG21 H 7.396 5.300 2.497 1.00 . A A . 92 ILE HG21 1 1 20 40887 1 1 92 ILE HG22 H 7.214 3.979 3.646 1.00 . A A . 92 ILE HG22 1 1 20 40888 1 1 92 ILE HG23 H 5.861 4.442 2.615 1.00 . A A . 92 ILE HG23 1 1 20 40889 1 1 92 ILE N N 7.553 0.940 1.021 1.00 . A A . 92 ILE N 1 1 20 40890 1 1 92 ILE O O 4.908 1.344 1.785 1.00 . A A . 92 ILE O 1 1 20 40891 1 1 93 THR C C 3.365 3.093 4.240 1.00 . A A . 93 THR C 1 1 20 40892 1 1 93 THR CA C 4.144 1.786 4.359 1.00 . A A . 93 THR CA 1 1 20 40893 1 1 93 THR CB C 4.246 1.380 5.833 1.00 . A A . 93 THR CB 1 1 20 40894 1 1 93 THR CG2 C 4.604 -0.105 5.935 1.00 . A A . 93 THR CG2 1 1 20 40895 1 1 93 THR H H 6.243 2.257 4.407 1.00 . A A . 93 THR H 1 1 20 40896 1 1 93 THR HA H 3.628 1.010 3.810 1.00 . A A . 93 THR HA 1 1 20 40897 1 1 93 THR HB H 3.299 1.551 6.324 1.00 . A A . 93 THR HB 1 1 20 40898 1 1 93 THR HG1 H 4.831 2.904 6.895 1.00 . A A . 93 THR HG1 1 1 20 40899 1 1 93 THR HG21 H 3.717 -0.699 5.777 1.00 . A A . 93 THR HG21 1 1 20 40900 1 1 93 THR HG22 H 5.006 -0.311 6.915 1.00 . A A . 93 THR HG22 1 1 20 40901 1 1 93 THR HG23 H 5.340 -0.353 5.183 1.00 . A A . 93 THR HG23 1 1 20 40902 1 1 93 THR N N 5.520 1.959 3.813 1.00 . A A . 93 THR N 1 1 20 40903 1 1 93 THR O O 3.861 4.157 4.562 1.00 . A A . 93 THR O 1 1 20 40904 1 1 93 THR OG1 O 5.254 2.158 6.464 1.00 . A A . 93 THR OG1 1 1 20 40905 1 1 94 VAL C C 0.121 4.138 4.592 1.00 . A A . 94 VAL C 1 1 20 40906 1 1 94 VAL CA C 1.301 4.243 3.642 1.00 . A A . 94 VAL CA 1 1 20 40907 1 1 94 VAL CB C 0.801 4.350 2.200 1.00 . A A . 94 VAL CB 1 1 20 40908 1 1 94 VAL CG1 C -0.245 5.468 2.096 1.00 . A A . 94 VAL CG1 1 1 20 40909 1 1 94 VAL CG2 C 1.987 4.657 1.278 1.00 . A A . 94 VAL CG2 1 1 20 40910 1 1 94 VAL H H 1.770 2.143 3.541 1.00 . A A . 94 VAL H 1 1 20 40911 1 1 94 VAL HA H 1.871 5.125 3.890 1.00 . A A . 94 VAL HA 1 1 20 40912 1 1 94 VAL HB H 0.350 3.413 1.911 1.00 . A A . 94 VAL HB 1 1 20 40913 1 1 94 VAL HG11 H 0.081 6.322 2.670 1.00 . A A . 94 VAL HG11 1 1 20 40914 1 1 94 VAL HG12 H -1.189 5.114 2.486 1.00 . A A . 94 VAL HG12 1 1 20 40915 1 1 94 VAL HG13 H -0.368 5.753 1.062 1.00 . A A . 94 VAL HG13 1 1 20 40916 1 1 94 VAL HG21 H 1.716 4.439 0.257 1.00 . A A . 94 VAL HG21 1 1 20 40917 1 1 94 VAL HG22 H 2.833 4.047 1.564 1.00 . A A . 94 VAL HG22 1 1 20 40918 1 1 94 VAL HG23 H 2.252 5.699 1.366 1.00 . A A . 94 VAL HG23 1 1 20 40919 1 1 94 VAL N N 2.140 3.016 3.785 1.00 . A A . 94 VAL N 1 1 20 40920 1 1 94 VAL O O -0.570 3.136 4.633 1.00 . A A . 94 VAL O 1 1 20 40921 1 1 95 LEU C C -2.513 5.611 5.669 1.00 . A A . 95 LEU C 1 1 20 40922 1 1 95 LEU CA C -1.225 5.140 6.342 1.00 . A A . 95 LEU CA 1 1 20 40923 1 1 95 LEU CB C -0.880 6.069 7.510 1.00 . A A . 95 LEU CB 1 1 20 40924 1 1 95 LEU CD1 C -1.861 4.529 9.257 1.00 . A A . 95 LEU CD1 1 1 20 40925 1 1 95 LEU CD2 C -1.662 6.996 9.700 1.00 . A A . 95 LEU CD2 1 1 20 40926 1 1 95 LEU CG C -1.926 5.931 8.626 1.00 . A A . 95 LEU CG 1 1 20 40927 1 1 95 LEU H H 0.478 5.956 5.318 1.00 . A A . 95 LEU H 1 1 20 40928 1 1 95 LEU HA H -1.358 4.134 6.710 1.00 . A A . 95 LEU HA 1 1 20 40929 1 1 95 LEU HB2 H 0.094 5.812 7.897 1.00 . A A . 95 LEU HB2 1 1 20 40930 1 1 95 LEU HB3 H -0.867 7.090 7.160 1.00 . A A . 95 LEU HB3 1 1 20 40931 1 1 95 LEU HD11 H -2.472 3.847 8.684 1.00 . A A . 95 LEU HD11 1 1 20 40932 1 1 95 LEU HD12 H -2.235 4.571 10.268 1.00 . A A . 95 LEU HD12 1 1 20 40933 1 1 95 LEU HD13 H -0.839 4.176 9.266 1.00 . A A . 95 LEU HD13 1 1 20 40934 1 1 95 LEU HD21 H -1.576 7.967 9.233 1.00 . A A . 95 LEU HD21 1 1 20 40935 1 1 95 LEU HD22 H -0.744 6.764 10.221 1.00 . A A . 95 LEU HD22 1 1 20 40936 1 1 95 LEU HD23 H -2.480 7.006 10.403 1.00 . A A . 95 LEU HD23 1 1 20 40937 1 1 95 LEU HG H -2.908 6.083 8.208 1.00 . A A . 95 LEU HG 1 1 20 40938 1 1 95 LEU N N -0.104 5.168 5.368 1.00 . A A . 95 LEU N 1 1 20 40939 1 1 95 LEU O O -2.718 6.788 5.434 1.00 . A A . 95 LEU O 1 1 20 40940 1 1 96 LEU C C -5.510 5.881 5.700 1.00 . A A . 96 LEU C 1 1 20 40941 1 1 96 LEU CA C -4.678 5.052 4.727 1.00 . A A . 96 LEU CA 1 1 20 40942 1 1 96 LEU CB C -5.430 3.767 4.365 1.00 . A A . 96 LEU CB 1 1 20 40943 1 1 96 LEU CD1 C -5.306 1.642 3.033 1.00 . A A . 96 LEU CD1 1 1 20 40944 1 1 96 LEU CD2 C -4.840 3.847 1.907 1.00 . A A . 96 LEU CD2 1 1 20 40945 1 1 96 LEU CG C -4.705 3.044 3.217 1.00 . A A . 96 LEU CG 1 1 20 40946 1 1 96 LEU H H -3.191 3.755 5.582 1.00 . A A . 96 LEU H 1 1 20 40947 1 1 96 LEU HA H -4.493 5.629 3.839 1.00 . A A . 96 LEU HA 1 1 20 40948 1 1 96 LEU HB2 H -5.461 3.122 5.232 1.00 . A A . 96 LEU HB2 1 1 20 40949 1 1 96 LEU HB3 H -6.438 4.010 4.065 1.00 . A A . 96 LEU HB3 1 1 20 40950 1 1 96 LEU HD11 H -5.026 1.256 2.063 1.00 . A A . 96 LEU HD11 1 1 20 40951 1 1 96 LEU HD12 H -6.382 1.696 3.101 1.00 . A A . 96 LEU HD12 1 1 20 40952 1 1 96 LEU HD13 H -4.928 0.985 3.802 1.00 . A A . 96 LEU HD13 1 1 20 40953 1 1 96 LEU HD21 H -5.797 4.344 1.879 1.00 . A A . 96 LEU HD21 1 1 20 40954 1 1 96 LEU HD22 H -4.757 3.180 1.059 1.00 . A A . 96 LEU HD22 1 1 20 40955 1 1 96 LEU HD23 H -4.052 4.582 1.854 1.00 . A A . 96 LEU HD23 1 1 20 40956 1 1 96 LEU HG H -3.659 2.946 3.471 1.00 . A A . 96 LEU HG 1 1 20 40957 1 1 96 LEU N N -3.385 4.693 5.370 1.00 . A A . 96 LEU N 1 1 20 40958 1 1 96 LEU O O -6.186 6.820 5.326 1.00 . A A . 96 LEU O 1 1 20 40959 1 1 97 ASN C C -5.562 7.640 8.228 1.00 . A A . 97 ASN C 1 1 20 40960 1 1 97 ASN CA C -6.245 6.293 7.971 1.00 . A A . 97 ASN CA 1 1 20 40961 1 1 97 ASN CB C -6.291 5.492 9.273 1.00 . A A . 97 ASN CB 1 1 20 40962 1 1 97 ASN CG C -7.194 6.206 10.279 1.00 . A A . 97 ASN CG 1 1 20 40963 1 1 97 ASN H H -4.908 4.775 7.233 1.00 . A A . 97 ASN H 1 1 20 40964 1 1 97 ASN HA H -7.245 6.449 7.609 1.00 . A A . 97 ASN HA 1 1 20 40965 1 1 97 ASN HB2 H -6.681 4.504 9.072 1.00 . A A . 97 ASN HB2 1 1 20 40966 1 1 97 ASN HB3 H -5.294 5.410 9.680 1.00 . A A . 97 ASN HB3 1 1 20 40967 1 1 97 ASN HD21 H -8.785 5.101 9.846 1.00 . A A . 97 ASN HD21 1 1 20 40968 1 1 97 ASN HD22 H -9.024 6.284 11.039 1.00 . A A . 97 ASN HD22 1 1 20 40969 1 1 97 ASN N N -5.463 5.536 6.957 1.00 . A A . 97 ASN N 1 1 20 40970 1 1 97 ASN ND2 N -8.438 5.833 10.399 1.00 . A A . 97 ASN ND2 1 1 20 40971 1 1 97 ASN O O -6.059 8.486 8.948 1.00 . A A . 97 ASN O 1 1 20 40972 1 1 97 ASN OD1 O -6.761 7.112 10.967 1.00 . A A . 97 ASN OD1 1 1 20 40973 1 1 98 GLY C C -4.401 10.270 7.184 1.00 . A A . 98 GLY C 1 1 20 40974 1 1 98 GLY CA C -3.659 9.101 7.839 1.00 . A A . 98 GLY CA 1 1 20 40975 1 1 98 GLY H H -4.036 7.127 7.076 1.00 . A A . 98 GLY H 1 1 20 40976 1 1 98 GLY HA2 H -3.548 9.294 8.896 1.00 . A A . 98 GLY HA2 1 1 20 40977 1 1 98 GLY HA3 H -2.686 8.999 7.389 1.00 . A A . 98 GLY HA3 1 1 20 40978 1 1 98 GLY N N -4.413 7.832 7.644 1.00 . A A . 98 GLY N 1 1 20 40979 1 1 98 GLY O O -5.495 10.118 6.680 1.00 . A A . 98 GLY O 1 1 20 40980 1 1 99 PRO C C -4.425 12.616 5.073 1.00 . A A . 99 PRO C 1 1 20 40981 1 1 99 PRO CA C -4.411 12.661 6.604 1.00 . A A . 99 PRO CA 1 1 20 40982 1 1 99 PRO CB C -3.507 13.803 7.108 1.00 . A A . 99 PRO CB 1 1 20 40983 1 1 99 PRO CD C -2.478 11.709 7.787 1.00 . A A . 99 PRO CD 1 1 20 40984 1 1 99 PRO CG C -2.184 13.161 7.399 1.00 . A A . 99 PRO CG 1 1 20 40985 1 1 99 PRO HA H -5.410 12.799 6.979 1.00 . A A . 99 PRO HA 1 1 20 40986 1 1 99 PRO HB2 H -3.400 14.568 6.346 1.00 . A A . 99 PRO HB2 1 1 20 40987 1 1 99 PRO HB3 H -3.916 14.233 8.010 1.00 . A A . 99 PRO HB3 1 1 20 40988 1 1 99 PRO HD2 H -1.731 11.053 7.365 1.00 . A A . 99 PRO HD2 1 1 20 40989 1 1 99 PRO HD3 H -2.517 11.599 8.860 1.00 . A A . 99 PRO HD3 1 1 20 40990 1 1 99 PRO HG2 H -1.555 13.192 6.516 1.00 . A A . 99 PRO HG2 1 1 20 40991 1 1 99 PRO HG3 H -1.689 13.666 8.218 1.00 . A A . 99 PRO HG3 1 1 20 40992 1 1 99 PRO N N -3.802 11.436 7.199 1.00 . A A . 99 PRO N 1 1 20 40993 1 1 99 PRO O O -5.430 12.294 4.472 1.00 . A A . 99 PRO O 1 1 20 40994 1 1 100 LEU C C -4.552 13.023 2.276 1.00 . A A . 100 LEU C 1 1 20 40995 1 1 100 LEU CA C -3.179 12.958 2.960 1.00 . A A . 100 LEU CA 1 1 20 40996 1 1 100 LEU CB C -2.418 11.705 2.491 1.00 . A A . 100 LEU CB 1 1 20 40997 1 1 100 LEU CD1 C -2.931 9.245 2.235 1.00 . A A . 100 LEU CD1 1 1 20 40998 1 1 100 LEU CD2 C -2.097 10.109 4.424 1.00 . A A . 100 LEU CD2 1 1 20 40999 1 1 100 LEU CG C -2.962 10.434 3.198 1.00 . A A . 100 LEU CG 1 1 20 41000 1 1 100 LEU H H -2.528 13.197 5.004 1.00 . A A . 100 LEU H 1 1 20 41001 1 1 100 LEU HA H -2.616 13.827 2.668 1.00 . A A . 100 LEU HA 1 1 20 41002 1 1 100 LEU HB2 H -2.526 11.610 1.418 1.00 . A A . 100 LEU HB2 1 1 20 41003 1 1 100 LEU HB3 H -1.369 11.828 2.721 1.00 . A A . 100 LEU HB3 1 1 20 41004 1 1 100 LEU HD11 H -3.039 8.324 2.790 1.00 . A A . 100 LEU HD11 1 1 20 41005 1 1 100 LEU HD12 H -1.992 9.238 1.703 1.00 . A A . 100 LEU HD12 1 1 20 41006 1 1 100 LEU HD13 H -3.744 9.338 1.533 1.00 . A A . 100 LEU HD13 1 1 20 41007 1 1 100 LEU HD21 H -2.009 10.991 5.039 1.00 . A A . 100 LEU HD21 1 1 20 41008 1 1 100 LEU HD22 H -1.113 9.794 4.101 1.00 . A A . 100 LEU HD22 1 1 20 41009 1 1 100 LEU HD23 H -2.559 9.317 4.995 1.00 . A A . 100 LEU HD23 1 1 20 41010 1 1 100 LEU HG H -3.981 10.598 3.514 1.00 . A A . 100 LEU HG 1 1 20 41011 1 1 100 LEU N N -3.305 12.944 4.462 1.00 . A A . 100 LEU N 1 1 20 41012 1 1 100 LEU O O -5.314 13.947 2.482 1.00 . A A . 100 LEU O 1 1 20 41013 1 1 101 GLY C C -6.269 10.935 -0.236 1.00 . A A . 101 GLY C 1 1 20 41014 1 1 101 GLY CA C -6.196 12.071 0.786 1.00 . A A . 101 GLY CA 1 1 20 41015 1 1 101 GLY H H -4.250 11.322 1.316 1.00 . A A . 101 GLY H 1 1 20 41016 1 1 101 GLY HA2 H -6.979 11.946 1.523 1.00 . A A . 101 GLY HA2 1 1 20 41017 1 1 101 GLY HA3 H -6.331 13.015 0.279 1.00 . A A . 101 GLY HA3 1 1 20 41018 1 1 101 GLY N N -4.873 12.057 1.468 1.00 . A A . 101 GLY N 1 1 20 41019 1 1 101 GLY O O -5.272 10.343 -0.600 1.00 . A A . 101 GLY O 1 1 20 41020 1 1 102 ALA C C -6.954 9.966 -3.029 1.00 . A A . 102 ALA C 1 1 20 41021 1 1 102 ALA CA C -7.614 9.546 -1.712 1.00 . A A . 102 ALA CA 1 1 20 41022 1 1 102 ALA CB C -9.110 9.306 -1.947 1.00 . A A . 102 ALA CB 1 1 20 41023 1 1 102 ALA H H -8.235 11.134 -0.394 1.00 . A A . 102 ALA H 1 1 20 41024 1 1 102 ALA HA H -7.153 8.641 -1.348 1.00 . A A . 102 ALA HA 1 1 20 41025 1 1 102 ALA HB1 H -9.256 8.323 -2.372 1.00 . A A . 102 ALA HB1 1 1 20 41026 1 1 102 ALA HB2 H -9.494 10.051 -2.628 1.00 . A A . 102 ALA HB2 1 1 20 41027 1 1 102 ALA HB3 H -9.638 9.376 -1.008 1.00 . A A . 102 ALA HB3 1 1 20 41028 1 1 102 ALA N N -7.450 10.635 -0.704 1.00 . A A . 102 ALA N 1 1 20 41029 1 1 102 ALA O O -6.335 9.176 -3.715 1.00 . A A . 102 ALA O 1 1 20 41030 1 1 103 LYS C C -4.957 11.624 -4.556 1.00 . A A . 103 LYS C 1 1 20 41031 1 1 103 LYS CA C -6.482 11.710 -4.650 1.00 . A A . 103 LYS CA 1 1 20 41032 1 1 103 LYS CB C -6.905 13.168 -4.884 1.00 . A A . 103 LYS CB 1 1 20 41033 1 1 103 LYS CD C -6.932 15.481 -3.893 1.00 . A A . 103 LYS CD 1 1 20 41034 1 1 103 LYS CE C -8.437 15.718 -4.063 1.00 . A A . 103 LYS CE 1 1 20 41035 1 1 103 LYS CG C -6.652 13.996 -3.615 1.00 . A A . 103 LYS CG 1 1 20 41036 1 1 103 LYS H H -7.598 11.830 -2.810 1.00 . A A . 103 LYS H 1 1 20 41037 1 1 103 LYS HA H -6.825 11.102 -5.472 1.00 . A A . 103 LYS HA 1 1 20 41038 1 1 103 LYS HB2 H -6.330 13.580 -5.702 1.00 . A A . 103 LYS HB2 1 1 20 41039 1 1 103 LYS HB3 H -7.954 13.200 -5.129 1.00 . A A . 103 LYS HB3 1 1 20 41040 1 1 103 LYS HD2 H -6.570 16.073 -3.065 1.00 . A A . 103 LYS HD2 1 1 20 41041 1 1 103 LYS HD3 H -6.421 15.778 -4.795 1.00 . A A . 103 LYS HD3 1 1 20 41042 1 1 103 LYS HE2 H -8.748 15.377 -5.039 1.00 . A A . 103 LYS HE2 1 1 20 41043 1 1 103 LYS HE3 H -8.980 15.176 -3.303 1.00 . A A . 103 LYS HE3 1 1 20 41044 1 1 103 LYS HG2 H -7.299 13.648 -2.823 1.00 . A A . 103 LYS HG2 1 1 20 41045 1 1 103 LYS HG3 H -5.624 13.885 -3.310 1.00 . A A . 103 LYS HG3 1 1 20 41046 1 1 103 LYS HZ1 H -8.325 17.534 -3.047 1.00 . A A . 103 LYS HZ1 1 1 20 41047 1 1 103 LYS HZ2 H -9.756 17.325 -3.932 1.00 . A A . 103 LYS HZ2 1 1 20 41048 1 1 103 LYS HZ3 H -8.306 17.682 -4.740 1.00 . A A . 103 LYS HZ3 1 1 20 41049 1 1 103 LYS N N -7.090 11.214 -3.383 1.00 . A A . 103 LYS N 1 1 20 41050 1 1 103 LYS NZ N -8.728 17.175 -3.936 1.00 . A A . 103 LYS NZ 1 1 20 41051 1 1 103 LYS O O -4.277 11.350 -5.527 1.00 . A A . 103 LYS O 1 1 20 41052 1 1 104 GLU C C -2.465 10.361 -3.415 1.00 . A A . 104 GLU C 1 1 20 41053 1 1 104 GLU CA C -2.939 11.802 -3.231 1.00 . A A . 104 GLU CA 1 1 20 41054 1 1 104 GLU CB C -2.581 12.277 -1.824 1.00 . A A . 104 GLU CB 1 1 20 41055 1 1 104 GLU CD C -0.554 13.546 -2.533 1.00 . A A . 104 GLU CD 1 1 20 41056 1 1 104 GLU CG C -1.066 12.380 -1.685 1.00 . A A . 104 GLU CG 1 1 20 41057 1 1 104 GLU H H -4.974 12.086 -2.622 1.00 . A A . 104 GLU H 1 1 20 41058 1 1 104 GLU HA H -2.467 12.438 -3.959 1.00 . A A . 104 GLU HA 1 1 20 41059 1 1 104 GLU HB2 H -3.026 13.243 -1.642 1.00 . A A . 104 GLU HB2 1 1 20 41060 1 1 104 GLU HB3 H -2.956 11.567 -1.102 1.00 . A A . 104 GLU HB3 1 1 20 41061 1 1 104 GLU HG2 H -0.821 12.551 -0.650 1.00 . A A . 104 GLU HG2 1 1 20 41062 1 1 104 GLU HG3 H -0.605 11.463 -2.017 1.00 . A A . 104 GLU HG3 1 1 20 41063 1 1 104 GLU N N -4.412 11.861 -3.394 1.00 . A A . 104 GLU N 1 1 20 41064 1 1 104 GLU O O -1.444 10.103 -4.022 1.00 . A A . 104 GLU O 1 1 20 41065 1 1 104 GLU OE1 O -1.378 14.305 -3.018 1.00 . A A . 104 GLU OE1 1 1 20 41066 1 1 104 GLU OE2 O 0.651 13.666 -2.676 1.00 . A A . 104 GLU OE2 1 1 20 41067 1 1 105 ILE C C -2.808 7.603 -4.510 1.00 . A A . 105 ILE C 1 1 20 41068 1 1 105 ILE CA C -2.781 7.992 -3.029 1.00 . A A . 105 ILE CA 1 1 20 41069 1 1 105 ILE CB C -3.754 7.088 -2.260 1.00 . A A . 105 ILE CB 1 1 20 41070 1 1 105 ILE CD1 C -4.786 6.653 -0.026 1.00 . A A . 105 ILE CD1 1 1 20 41071 1 1 105 ILE CG1 C -3.629 7.343 -0.758 1.00 . A A . 105 ILE CG1 1 1 20 41072 1 1 105 ILE CG2 C -3.426 5.622 -2.553 1.00 . A A . 105 ILE CG2 1 1 20 41073 1 1 105 ILE H H -4.013 9.648 -2.397 1.00 . A A . 105 ILE H 1 1 20 41074 1 1 105 ILE HA H -1.784 7.865 -2.639 1.00 . A A . 105 ILE HA 1 1 20 41075 1 1 105 ILE HB H -4.764 7.300 -2.580 1.00 . A A . 105 ILE HB 1 1 20 41076 1 1 105 ILE HD11 H -4.743 6.893 1.026 1.00 . A A . 105 ILE HD11 1 1 20 41077 1 1 105 ILE HD12 H -4.706 5.583 -0.155 1.00 . A A . 105 ILE HD12 1 1 20 41078 1 1 105 ILE HD13 H -5.727 6.994 -0.434 1.00 . A A . 105 ILE HD13 1 1 20 41079 1 1 105 ILE HG12 H -2.689 6.948 -0.402 1.00 . A A . 105 ILE HG12 1 1 20 41080 1 1 105 ILE HG13 H -3.670 8.404 -0.571 1.00 . A A . 105 ILE HG13 1 1 20 41081 1 1 105 ILE HG21 H -2.355 5.476 -2.513 1.00 . A A . 105 ILE HG21 1 1 20 41082 1 1 105 ILE HG22 H -3.786 5.367 -3.536 1.00 . A A . 105 ILE HG22 1 1 20 41083 1 1 105 ILE HG23 H -3.903 4.988 -1.820 1.00 . A A . 105 ILE HG23 1 1 20 41084 1 1 105 ILE N N -3.194 9.418 -2.887 1.00 . A A . 105 ILE N 1 1 20 41085 1 1 105 ILE O O -1.923 6.934 -5.010 1.00 . A A . 105 ILE O 1 1 20 41086 1 1 106 HIS C C -2.701 8.149 -7.402 1.00 . A A . 106 HIS C 1 1 20 41087 1 1 106 HIS CA C -3.942 7.657 -6.656 1.00 . A A . 106 HIS CA 1 1 20 41088 1 1 106 HIS CB C -5.175 8.347 -7.249 1.00 . A A . 106 HIS CB 1 1 20 41089 1 1 106 HIS CD2 C -6.629 6.727 -5.777 1.00 . A A . 106 HIS CD2 1 1 20 41090 1 1 106 HIS CE1 C -8.587 7.474 -6.330 1.00 . A A . 106 HIS CE1 1 1 20 41091 1 1 106 HIS CG C -6.427 7.745 -6.675 1.00 . A A . 106 HIS CG 1 1 20 41092 1 1 106 HIS H H -4.538 8.537 -4.778 1.00 . A A . 106 HIS H 1 1 20 41093 1 1 106 HIS HA H -4.036 6.592 -6.768 1.00 . A A . 106 HIS HA 1 1 20 41094 1 1 106 HIS HB2 H -5.141 9.398 -7.011 1.00 . A A . 106 HIS HB2 1 1 20 41095 1 1 106 HIS HB3 H -5.174 8.221 -8.321 1.00 . A A . 106 HIS HB3 1 1 20 41096 1 1 106 HIS HD1 H -7.893 8.933 -7.641 1.00 . A A . 106 HIS HD1 1 1 20 41097 1 1 106 HIS HD2 H -5.848 6.146 -5.311 1.00 . A A . 106 HIS HD2 1 1 20 41098 1 1 106 HIS HE1 H -9.656 7.611 -6.393 1.00 . A A . 106 HIS HE1 1 1 20 41099 1 1 106 HIS N N -3.833 8.007 -5.210 1.00 . A A . 106 HIS N 1 1 20 41100 1 1 106 HIS ND1 N -7.690 8.207 -7.014 1.00 . A A . 106 HIS ND1 1 1 20 41101 1 1 106 HIS NE2 N -7.994 6.557 -5.560 1.00 . A A . 106 HIS NE2 1 1 20 41102 1 1 106 HIS O O -2.126 7.447 -8.213 1.00 . A A . 106 HIS O 1 1 20 41103 1 1 107 SER C C 0.144 9.055 -7.476 1.00 . A A . 107 SER C 1 1 20 41104 1 1 107 SER CA C -1.084 9.901 -7.827 1.00 . A A . 107 SER CA 1 1 20 41105 1 1 107 SER CB C -0.852 11.342 -7.368 1.00 . A A . 107 SER CB 1 1 20 41106 1 1 107 SER H H -2.769 9.903 -6.481 1.00 . A A . 107 SER H 1 1 20 41107 1 1 107 SER HA H -1.240 9.885 -8.893 1.00 . A A . 107 SER HA 1 1 20 41108 1 1 107 SER HB2 H -0.763 11.367 -6.296 1.00 . A A . 107 SER HB2 1 1 20 41109 1 1 107 SER HB3 H 0.061 11.717 -7.812 1.00 . A A . 107 SER HB3 1 1 20 41110 1 1 107 SER HG H -1.644 12.770 -8.424 1.00 . A A . 107 SER HG 1 1 20 41111 1 1 107 SER N N -2.286 9.354 -7.137 1.00 . A A . 107 SER N 1 1 20 41112 1 1 107 SER O O 0.964 8.745 -8.318 1.00 . A A . 107 SER O 1 1 20 41113 1 1 107 SER OG O -1.953 12.145 -7.766 1.00 . A A . 107 SER OG 1 1 20 41114 1 1 108 LEU C C 1.378 6.499 -6.514 1.00 . A A . 108 LEU C 1 1 20 41115 1 1 108 LEU CA C 1.450 7.858 -5.818 1.00 . A A . 108 LEU CA 1 1 20 41116 1 1 108 LEU CB C 1.425 7.655 -4.300 1.00 . A A . 108 LEU CB 1 1 20 41117 1 1 108 LEU CD1 C 1.516 8.786 -2.069 1.00 . A A . 108 LEU CD1 1 1 20 41118 1 1 108 LEU CD2 C 3.022 9.580 -3.928 1.00 . A A . 108 LEU CD2 1 1 20 41119 1 1 108 LEU CG C 1.634 8.997 -3.584 1.00 . A A . 108 LEU CG 1 1 20 41120 1 1 108 LEU H H -0.397 8.948 -5.570 1.00 . A A . 108 LEU H 1 1 20 41121 1 1 108 LEU HA H 2.361 8.356 -6.104 1.00 . A A . 108 LEU HA 1 1 20 41122 1 1 108 LEU HB2 H 0.470 7.239 -4.014 1.00 . A A . 108 LEU HB2 1 1 20 41123 1 1 108 LEU HB3 H 2.212 6.971 -4.018 1.00 . A A . 108 LEU HB3 1 1 20 41124 1 1 108 LEU HD11 H 0.663 8.159 -1.855 1.00 . A A . 108 LEU HD11 1 1 20 41125 1 1 108 LEU HD12 H 1.389 9.742 -1.582 1.00 . A A . 108 LEU HD12 1 1 20 41126 1 1 108 LEU HD13 H 2.413 8.312 -1.699 1.00 . A A . 108 LEU HD13 1 1 20 41127 1 1 108 LEU HD21 H 3.716 8.778 -4.136 1.00 . A A . 108 LEU HD21 1 1 20 41128 1 1 108 LEU HD22 H 3.391 10.169 -3.098 1.00 . A A . 108 LEU HD22 1 1 20 41129 1 1 108 LEU HD23 H 2.936 10.212 -4.800 1.00 . A A . 108 LEU HD23 1 1 20 41130 1 1 108 LEU HG H 0.866 9.688 -3.903 1.00 . A A . 108 LEU HG 1 1 20 41131 1 1 108 LEU N N 0.278 8.684 -6.232 1.00 . A A . 108 LEU N 1 1 20 41132 1 1 108 LEU O O 2.367 5.965 -6.979 1.00 . A A . 108 LEU O 1 1 20 41133 1 1 109 ILE C C 0.418 4.765 -8.741 1.00 . A A . 109 ILE C 1 1 20 41134 1 1 109 ILE CA C 0.041 4.621 -7.267 1.00 . A A . 109 ILE CA 1 1 20 41135 1 1 109 ILE CB C -1.420 4.168 -7.152 1.00 . A A . 109 ILE CB 1 1 20 41136 1 1 109 ILE CD1 C -3.236 3.595 -5.523 1.00 . A A . 109 ILE CD1 1 1 20 41137 1 1 109 ILE CG1 C -1.732 3.820 -5.693 1.00 . A A . 109 ILE CG1 1 1 20 41138 1 1 109 ILE CG2 C -1.659 2.946 -8.044 1.00 . A A . 109 ILE CG2 1 1 20 41139 1 1 109 ILE H H -0.578 6.397 -6.217 1.00 . A A . 109 ILE H 1 1 20 41140 1 1 109 ILE HA H 0.684 3.894 -6.798 1.00 . A A . 109 ILE HA 1 1 20 41141 1 1 109 ILE HB H -2.065 4.974 -7.474 1.00 . A A . 109 ILE HB 1 1 20 41142 1 1 109 ILE HD11 H -3.766 4.511 -5.738 1.00 . A A . 109 ILE HD11 1 1 20 41143 1 1 109 ILE HD12 H -3.442 3.291 -4.508 1.00 . A A . 109 ILE HD12 1 1 20 41144 1 1 109 ILE HD13 H -3.562 2.822 -6.201 1.00 . A A . 109 ILE HD13 1 1 20 41145 1 1 109 ILE HG12 H -1.202 2.920 -5.421 1.00 . A A . 109 ILE HG12 1 1 20 41146 1 1 109 ILE HG13 H -1.416 4.631 -5.055 1.00 . A A . 109 ILE HG13 1 1 20 41147 1 1 109 ILE HG21 H -2.584 2.466 -7.760 1.00 . A A . 109 ILE HG21 1 1 20 41148 1 1 109 ILE HG22 H -0.842 2.249 -7.927 1.00 . A A . 109 ILE HG22 1 1 20 41149 1 1 109 ILE HG23 H -1.720 3.260 -9.075 1.00 . A A . 109 ILE HG23 1 1 20 41150 1 1 109 ILE N N 0.205 5.939 -6.594 1.00 . A A . 109 ILE N 1 1 20 41151 1 1 109 ILE O O 1.081 3.921 -9.316 1.00 . A A . 109 ILE O 1 1 20 41152 1 1 110 GLU C C 1.821 5.943 -11.002 1.00 . A A . 110 GLU C 1 1 20 41153 1 1 110 GLU CA C 0.306 6.040 -10.794 1.00 . A A . 110 GLU CA 1 1 20 41154 1 1 110 GLU CB C -0.179 7.433 -11.206 1.00 . A A . 110 GLU CB 1 1 20 41155 1 1 110 GLU CD C -0.469 9.001 -13.139 1.00 . A A . 110 GLU CD 1 1 20 41156 1 1 110 GLU CG C 0.057 7.631 -12.704 1.00 . A A . 110 GLU CG 1 1 20 41157 1 1 110 GLU H H -0.548 6.489 -8.868 1.00 . A A . 110 GLU H 1 1 20 41158 1 1 110 GLU HA H -0.192 5.292 -11.388 1.00 . A A . 110 GLU HA 1 1 20 41159 1 1 110 GLU HB2 H -1.233 7.528 -10.988 1.00 . A A . 110 GLU HB2 1 1 20 41160 1 1 110 GLU HB3 H 0.372 8.180 -10.655 1.00 . A A . 110 GLU HB3 1 1 20 41161 1 1 110 GLU HG2 H 1.114 7.570 -12.911 1.00 . A A . 110 GLU HG2 1 1 20 41162 1 1 110 GLU HG3 H -0.463 6.859 -13.252 1.00 . A A . 110 GLU HG3 1 1 20 41163 1 1 110 GLU N N -0.011 5.827 -9.356 1.00 . A A . 110 GLU N 1 1 20 41164 1 1 110 GLU O O 2.298 5.278 -11.905 1.00 . A A . 110 GLU O 1 1 20 41165 1 1 110 GLU OE1 O -0.757 9.809 -12.270 1.00 . A A . 110 GLU OE1 1 1 20 41166 1 1 110 GLU OE2 O -0.571 9.220 -14.334 1.00 . A A . 110 GLU OE2 1 1 20 41167 1 1 111 ASP C C 4.524 5.084 -10.060 1.00 . A A . 111 ASP C 1 1 20 41168 1 1 111 ASP CA C 4.068 6.525 -10.306 1.00 . A A . 111 ASP CA 1 1 20 41169 1 1 111 ASP CB C 4.716 7.456 -9.274 1.00 . A A . 111 ASP CB 1 1 20 41170 1 1 111 ASP CG C 6.240 7.386 -9.403 1.00 . A A . 111 ASP CG 1 1 20 41171 1 1 111 ASP H H 2.179 7.115 -9.442 1.00 . A A . 111 ASP H 1 1 20 41172 1 1 111 ASP HA H 4.352 6.831 -11.300 1.00 . A A . 111 ASP HA 1 1 20 41173 1 1 111 ASP HB2 H 4.386 8.470 -9.447 1.00 . A A . 111 ASP HB2 1 1 20 41174 1 1 111 ASP HB3 H 4.426 7.146 -8.282 1.00 . A A . 111 ASP HB3 1 1 20 41175 1 1 111 ASP N N 2.584 6.591 -10.169 1.00 . A A . 111 ASP N 1 1 20 41176 1 1 111 ASP O O 5.419 4.579 -10.712 1.00 . A A . 111 ASP O 1 1 20 41177 1 1 111 ASP OD1 O 6.713 6.567 -10.174 1.00 . A A . 111 ASP OD1 1 1 20 41178 1 1 111 ASP OD2 O 6.906 8.154 -8.728 1.00 . A A . 111 ASP OD2 1 1 20 41179 1 1 112 SER C C 4.024 2.141 -10.060 1.00 . A A . 112 SER C 1 1 20 41180 1 1 112 SER CA C 4.287 3.006 -8.822 1.00 . A A . 112 SER CA 1 1 20 41181 1 1 112 SER CB C 3.443 2.494 -7.649 1.00 . A A . 112 SER CB 1 1 20 41182 1 1 112 SER H H 3.188 4.850 -8.612 1.00 . A A . 112 SER H 1 1 20 41183 1 1 112 SER HA H 5.333 2.957 -8.563 1.00 . A A . 112 SER HA 1 1 20 41184 1 1 112 SER HB2 H 3.942 1.664 -7.175 1.00 . A A . 112 SER HB2 1 1 20 41185 1 1 112 SER HB3 H 3.309 3.289 -6.930 1.00 . A A . 112 SER HB3 1 1 20 41186 1 1 112 SER HG H 1.910 1.294 -7.626 1.00 . A A . 112 SER HG 1 1 20 41187 1 1 112 SER N N 3.909 4.418 -9.120 1.00 . A A . 112 SER N 1 1 20 41188 1 1 112 SER O O 4.758 1.220 -10.362 1.00 . A A . 112 SER O 1 1 20 41189 1 1 112 SER OG O 2.177 2.063 -8.134 1.00 . A A . 112 SER OG 1 1 20 41190 1 1 113 PHE C C 3.788 1.789 -13.022 1.00 . A A . 113 PHE C 1 1 20 41191 1 1 113 PHE CA C 2.649 1.655 -12.007 1.00 . A A . 113 PHE CA 1 1 20 41192 1 1 113 PHE CB C 1.356 2.197 -12.624 1.00 . A A . 113 PHE CB 1 1 20 41193 1 1 113 PHE CD1 C 0.336 0.114 -13.619 1.00 . A A . 113 PHE CD1 1 1 20 41194 1 1 113 PHE CD2 C 1.225 1.803 -15.116 1.00 . A A . 113 PHE CD2 1 1 20 41195 1 1 113 PHE CE1 C -0.029 -0.669 -14.720 1.00 . A A . 113 PHE CE1 1 1 20 41196 1 1 113 PHE CE2 C 0.861 1.018 -16.217 1.00 . A A . 113 PHE CE2 1 1 20 41197 1 1 113 PHE CG C 0.963 1.351 -13.815 1.00 . A A . 113 PHE CG 1 1 20 41198 1 1 113 PHE CZ C 0.234 -0.218 -16.019 1.00 . A A . 113 PHE CZ 1 1 20 41199 1 1 113 PHE H H 2.403 3.191 -10.511 1.00 . A A . 113 PHE H 1 1 20 41200 1 1 113 PHE HA H 2.516 0.616 -11.746 1.00 . A A . 113 PHE HA 1 1 20 41201 1 1 113 PHE HB2 H 0.567 2.172 -11.889 1.00 . A A . 113 PHE HB2 1 1 20 41202 1 1 113 PHE HB3 H 1.515 3.216 -12.945 1.00 . A A . 113 PHE HB3 1 1 20 41203 1 1 113 PHE HD1 H 0.132 -0.234 -12.617 1.00 . A A . 113 PHE HD1 1 1 20 41204 1 1 113 PHE HD2 H 1.709 2.756 -15.269 1.00 . A A . 113 PHE HD2 1 1 20 41205 1 1 113 PHE HE1 H -0.512 -1.623 -14.567 1.00 . A A . 113 PHE HE1 1 1 20 41206 1 1 113 PHE HE2 H 1.062 1.367 -17.219 1.00 . A A . 113 PHE HE2 1 1 20 41207 1 1 113 PHE HZ H -0.047 -0.823 -16.868 1.00 . A A . 113 PHE HZ 1 1 20 41208 1 1 113 PHE N N 2.976 2.439 -10.778 1.00 . A A . 113 PHE N 1 1 20 41209 1 1 113 PHE O O 4.211 0.826 -13.632 1.00 . A A . 113 PHE O 1 1 20 41210 1 1 114 GLN C C 6.600 2.339 -13.793 1.00 . A A . 114 GLN C 1 1 20 41211 1 1 114 GLN CA C 5.390 3.191 -14.195 1.00 . A A . 114 GLN CA 1 1 20 41212 1 1 114 GLN CB C 5.791 4.668 -14.203 1.00 . A A . 114 GLN CB 1 1 20 41213 1 1 114 GLN CD C 5.024 6.986 -14.744 1.00 . A A . 114 GLN CD 1 1 20 41214 1 1 114 GLN CG C 4.648 5.503 -14.785 1.00 . A A . 114 GLN CG 1 1 20 41215 1 1 114 GLN H H 3.917 3.749 -12.713 1.00 . A A . 114 GLN H 1 1 20 41216 1 1 114 GLN HA H 5.058 2.909 -15.177 1.00 . A A . 114 GLN HA 1 1 20 41217 1 1 114 GLN HB2 H 5.995 4.990 -13.193 1.00 . A A . 114 GLN HB2 1 1 20 41218 1 1 114 GLN HB3 H 6.674 4.798 -14.810 1.00 . A A . 114 GLN HB3 1 1 20 41219 1 1 114 GLN HE21 H 3.290 7.547 -13.951 1.00 . A A . 114 GLN HE21 1 1 20 41220 1 1 114 GLN HE22 H 4.395 8.802 -14.244 1.00 . A A . 114 GLN HE22 1 1 20 41221 1 1 114 GLN HG2 H 4.469 5.206 -15.807 1.00 . A A . 114 GLN HG2 1 1 20 41222 1 1 114 GLN HG3 H 3.752 5.344 -14.202 1.00 . A A . 114 GLN HG3 1 1 20 41223 1 1 114 GLN N N 4.281 2.983 -13.213 1.00 . A A . 114 GLN N 1 1 20 41224 1 1 114 GLN NE2 N 4.165 7.851 -14.273 1.00 . A A . 114 GLN NE2 1 1 20 41225 1 1 114 GLN O O 7.250 1.729 -14.620 1.00 . A A . 114 GLN O 1 1 20 41226 1 1 114 GLN OE1 O 6.108 7.364 -15.144 1.00 . A A . 114 GLN OE1 1 1 20 41227 1 1 115 LEU C C 7.782 -0.005 -12.275 1.00 . A A . 115 LEU C 1 1 20 41228 1 1 115 LEU CA C 8.064 1.483 -12.053 1.00 . A A . 115 LEU CA 1 1 20 41229 1 1 115 LEU CB C 8.288 1.740 -10.559 1.00 . A A . 115 LEU CB 1 1 20 41230 1 1 115 LEU CD1 C 8.675 3.537 -8.856 1.00 . A A . 115 LEU CD1 1 1 20 41231 1 1 115 LEU CD2 C 10.277 3.289 -10.763 1.00 . A A . 115 LEU CD2 1 1 20 41232 1 1 115 LEU CG C 8.800 3.172 -10.339 1.00 . A A . 115 LEU CG 1 1 20 41233 1 1 115 LEU H H 6.359 2.796 -11.880 1.00 . A A . 115 LEU H 1 1 20 41234 1 1 115 LEU HA H 8.943 1.760 -12.605 1.00 . A A . 115 LEU HA 1 1 20 41235 1 1 115 LEU HB2 H 7.351 1.610 -10.035 1.00 . A A . 115 LEU HB2 1 1 20 41236 1 1 115 LEU HB3 H 9.009 1.033 -10.178 1.00 . A A . 115 LEU HB3 1 1 20 41237 1 1 115 LEU HD11 H 8.942 4.574 -8.718 1.00 . A A . 115 LEU HD11 1 1 20 41238 1 1 115 LEU HD12 H 9.338 2.914 -8.273 1.00 . A A . 115 LEU HD12 1 1 20 41239 1 1 115 LEU HD13 H 7.656 3.381 -8.529 1.00 . A A . 115 LEU HD13 1 1 20 41240 1 1 115 LEU HD21 H 10.341 3.382 -11.837 1.00 . A A . 115 LEU HD21 1 1 20 41241 1 1 115 LEU HD22 H 10.819 2.413 -10.443 1.00 . A A . 115 LEU HD22 1 1 20 41242 1 1 115 LEU HD23 H 10.714 4.166 -10.306 1.00 . A A . 115 LEU HD23 1 1 20 41243 1 1 115 LEU HG H 8.202 3.856 -10.926 1.00 . A A . 115 LEU HG 1 1 20 41244 1 1 115 LEU N N 6.902 2.295 -12.528 1.00 . A A . 115 LEU N 1 1 20 41245 1 1 115 LEU O O 8.657 -0.773 -12.626 1.00 . A A . 115 LEU O 1 1 20 41246 1 1 116 THR C C 5.782 -2.102 -13.683 1.00 . A A . 116 THR C 1 1 20 41247 1 1 116 THR CA C 6.216 -1.862 -12.235 1.00 . A A . 116 THR CA 1 1 20 41248 1 1 116 THR CB C 5.064 -2.230 -11.291 1.00 . A A . 116 THR CB 1 1 20 41249 1 1 116 THR CG2 C 5.426 -1.846 -9.851 1.00 . A A . 116 THR CG2 1 1 20 41250 1 1 116 THR H H 5.878 0.216 -11.763 1.00 . A A . 116 THR H 1 1 20 41251 1 1 116 THR HA H 7.075 -2.476 -12.010 1.00 . A A . 116 THR HA 1 1 20 41252 1 1 116 THR HB H 4.885 -3.293 -11.339 1.00 . A A . 116 THR HB 1 1 20 41253 1 1 116 THR HG1 H 3.940 -0.640 -11.345 1.00 . A A . 116 THR HG1 1 1 20 41254 1 1 116 THR HG21 H 6.150 -2.548 -9.465 1.00 . A A . 116 THR HG21 1 1 20 41255 1 1 116 THR HG22 H 4.538 -1.874 -9.238 1.00 . A A . 116 THR HG22 1 1 20 41256 1 1 116 THR HG23 H 5.844 -0.852 -9.833 1.00 . A A . 116 THR HG23 1 1 20 41257 1 1 116 THR N N 6.566 -0.421 -12.055 1.00 . A A . 116 THR N 1 1 20 41258 1 1 116 THR O O 5.354 -3.181 -14.047 1.00 . A A . 116 THR O 1 1 20 41259 1 1 116 THR OG1 O 3.888 -1.536 -11.689 1.00 . A A . 116 THR OG1 1 1 20 41260 1 1 117 ARG C C 6.559 -2.111 -16.657 1.00 . A A . 117 ARG C 1 1 20 41261 1 1 117 ARG CA C 5.500 -1.267 -15.943 1.00 . A A . 117 ARG CA 1 1 20 41262 1 1 117 ARG CB C 5.393 0.108 -16.604 1.00 . A A . 117 ARG CB 1 1 20 41263 1 1 117 ARG CD C 4.544 1.365 -18.605 1.00 . A A . 117 ARG CD 1 1 20 41264 1 1 117 ARG CG C 4.654 -0.013 -17.941 1.00 . A A . 117 ARG CG 1 1 20 41265 1 1 117 ARG CZ C 3.405 3.470 -18.175 1.00 . A A . 117 ARG CZ 1 1 20 41266 1 1 117 ARG H H 6.249 -0.243 -14.200 1.00 . A A . 117 ARG H 1 1 20 41267 1 1 117 ARG HA H 4.546 -1.771 -15.996 1.00 . A A . 117 ARG HA 1 1 20 41268 1 1 117 ARG HB2 H 4.845 0.767 -15.954 1.00 . A A . 117 ARG HB2 1 1 20 41269 1 1 117 ARG HB3 H 6.384 0.504 -16.774 1.00 . A A . 117 ARG HB3 1 1 20 41270 1 1 117 ARG HD2 H 5.525 1.813 -18.673 1.00 . A A . 117 ARG HD2 1 1 20 41271 1 1 117 ARG HD3 H 4.132 1.252 -19.596 1.00 . A A . 117 ARG HD3 1 1 20 41272 1 1 117 ARG HE H 3.252 1.903 -16.968 1.00 . A A . 117 ARG HE 1 1 20 41273 1 1 117 ARG HG2 H 5.195 -0.684 -18.593 1.00 . A A . 117 ARG HG2 1 1 20 41274 1 1 117 ARG HG3 H 3.664 -0.404 -17.767 1.00 . A A . 117 ARG HG3 1 1 20 41275 1 1 117 ARG HH11 H 4.509 3.352 -19.843 1.00 . A A . 117 ARG HH11 1 1 20 41276 1 1 117 ARG HH12 H 3.728 4.873 -19.569 1.00 . A A . 117 ARG HH12 1 1 20 41277 1 1 117 ARG HH21 H 2.236 3.880 -16.605 1.00 . A A . 117 ARG HH21 1 1 20 41278 1 1 117 ARG HH22 H 2.444 5.171 -17.740 1.00 . A A . 117 ARG HH22 1 1 20 41279 1 1 117 ARG N N 5.896 -1.102 -14.515 1.00 . A A . 117 ARG N 1 1 20 41280 1 1 117 ARG NE N 3.652 2.244 -17.793 1.00 . A A . 117 ARG NE 1 1 20 41281 1 1 117 ARG NH1 N 3.921 3.933 -19.282 1.00 . A A . 117 ARG NH1 1 1 20 41282 1 1 117 ARG NH2 N 2.635 4.233 -17.451 1.00 . A A . 117 ARG NH2 1 1 20 41283 1 1 117 ARG O O 7.071 -1.744 -17.696 1.00 . A A . 117 ARG O 1 1 20 41284 1 1 118 LEU C C 9.070 -3.345 -17.277 1.00 . A A . 118 LEU C 1 1 20 41285 1 1 118 LEU CA C 7.896 -4.150 -16.705 1.00 . A A . 118 LEU CA 1 1 20 41286 1 1 118 LEU CB C 7.244 -4.974 -17.821 1.00 . A A . 118 LEU CB 1 1 20 41287 1 1 118 LEU CD1 C 4.798 -5.228 -17.234 1.00 . A A . 118 LEU CD1 1 1 20 41288 1 1 118 LEU CD2 C 6.086 -7.202 -18.058 1.00 . A A . 118 LEU CD2 1 1 20 41289 1 1 118 LEU CG C 6.168 -5.916 -17.226 1.00 . A A . 118 LEU CG 1 1 20 41290 1 1 118 LEU H H 6.441 -3.507 -15.258 1.00 . A A . 118 LEU H 1 1 20 41291 1 1 118 LEU HA H 8.272 -4.821 -15.945 1.00 . A A . 118 LEU HA 1 1 20 41292 1 1 118 LEU HB2 H 6.791 -4.305 -18.540 1.00 . A A . 118 LEU HB2 1 1 20 41293 1 1 118 LEU HB3 H 8.006 -5.562 -18.313 1.00 . A A . 118 LEU HB3 1 1 20 41294 1 1 118 LEU HD11 H 4.829 -4.353 -16.603 1.00 . A A . 118 LEU HD11 1 1 20 41295 1 1 118 LEU HD12 H 4.049 -5.912 -16.859 1.00 . A A . 118 LEU HD12 1 1 20 41296 1 1 118 LEU HD13 H 4.547 -4.937 -18.242 1.00 . A A . 118 LEU HD13 1 1 20 41297 1 1 118 LEU HD21 H 5.237 -7.786 -17.736 1.00 . A A . 118 LEU HD21 1 1 20 41298 1 1 118 LEU HD22 H 6.990 -7.776 -17.921 1.00 . A A . 118 LEU HD22 1 1 20 41299 1 1 118 LEU HD23 H 5.975 -6.950 -19.102 1.00 . A A . 118 LEU HD23 1 1 20 41300 1 1 118 LEU HG H 6.425 -6.171 -16.207 1.00 . A A . 118 LEU HG 1 1 20 41301 1 1 118 LEU N N 6.880 -3.245 -16.094 1.00 . A A . 118 LEU N 1 1 20 41302 1 1 118 LEU O O 9.287 -2.201 -16.927 1.00 . A A . 118 LEU O 1 1 20 41303 1 1 119 GLU C C 10.599 -2.596 -20.071 1.00 . A A . 119 GLU C 1 1 20 41304 1 1 119 GLU CA C 11.004 -3.238 -18.746 1.00 . A A . 119 GLU CA 1 1 20 41305 1 1 119 GLU CB C 12.128 -4.250 -19.003 1.00 . A A . 119 GLU CB 1 1 20 41306 1 1 119 GLU CD C 13.240 -3.745 -16.823 1.00 . A A . 119 GLU CD 1 1 20 41307 1 1 119 GLU CG C 12.620 -4.845 -17.684 1.00 . A A . 119 GLU CG 1 1 20 41308 1 1 119 GLU H H 9.651 -4.867 -18.414 1.00 . A A . 119 GLU H 1 1 20 41309 1 1 119 GLU HA H 11.360 -2.474 -18.080 1.00 . A A . 119 GLU HA 1 1 20 41310 1 1 119 GLU HB2 H 11.755 -5.038 -19.637 1.00 . A A . 119 GLU HB2 1 1 20 41311 1 1 119 GLU HB3 H 12.949 -3.751 -19.497 1.00 . A A . 119 GLU HB3 1 1 20 41312 1 1 119 GLU HG2 H 11.788 -5.295 -17.159 1.00 . A A . 119 GLU HG2 1 1 20 41313 1 1 119 GLU HG3 H 13.364 -5.600 -17.891 1.00 . A A . 119 GLU HG3 1 1 20 41314 1 1 119 GLU N N 9.838 -3.945 -18.151 1.00 . A A . 119 GLU N 1 1 20 41315 1 1 119 GLU O O 9.696 -1.786 -20.144 1.00 . A A . 119 GLU O 1 1 20 41316 1 1 119 GLU OE1 O 14.096 -3.038 -17.328 1.00 . A A . 119 GLU OE1 1 1 20 41317 1 1 119 GLU OE2 O 12.846 -3.627 -15.676 1.00 . A A . 119 GLU OE2 1 1 20 41318 1 1 120 HIS C C 11.234 -3.453 -23.543 1.00 . A A . 120 HIS C 1 1 20 41319 1 1 120 HIS CA C 10.972 -2.390 -22.466 1.00 . A A . 120 HIS CA 1 1 20 41320 1 1 120 HIS CB C 11.849 -1.150 -22.697 1.00 . A A . 120 HIS CB 1 1 20 41321 1 1 120 HIS CD2 C 14.098 -1.641 -23.978 1.00 . A A . 120 HIS CD2 1 1 20 41322 1 1 120 HIS CE1 C 15.348 -2.103 -22.269 1.00 . A A . 120 HIS CE1 1 1 20 41323 1 1 120 HIS CG C 13.300 -1.534 -22.865 1.00 . A A . 120 HIS CG 1 1 20 41324 1 1 120 HIS H H 12.002 -3.605 -21.020 1.00 . A A . 120 HIS H 1 1 20 41325 1 1 120 HIS HA H 9.930 -2.102 -22.505 1.00 . A A . 120 HIS HA 1 1 20 41326 1 1 120 HIS HB2 H 11.511 -0.634 -23.583 1.00 . A A . 120 HIS HB2 1 1 20 41327 1 1 120 HIS HB3 H 11.753 -0.494 -21.844 1.00 . A A . 120 HIS HB3 1 1 20 41328 1 1 120 HIS HD1 H 13.860 -1.829 -20.840 1.00 . A A . 120 HIS HD1 1 1 20 41329 1 1 120 HIS HD2 H 13.777 -1.463 -24.993 1.00 . A A . 120 HIS HD2 1 1 20 41330 1 1 120 HIS HE1 H 16.197 -2.370 -21.656 1.00 . A A . 120 HIS HE1 1 1 20 41331 1 1 120 HIS N N 11.279 -2.956 -21.122 1.00 . A A . 120 HIS N 1 1 20 41332 1 1 120 HIS ND1 N 14.120 -1.831 -21.785 1.00 . A A . 120 HIS ND1 1 1 20 41333 1 1 120 HIS NE2 N 15.389 -2.001 -23.599 1.00 . A A . 120 HIS NE2 1 1 20 41334 1 1 120 HIS O O 12.045 -3.272 -24.430 1.00 . A A . 120 HIS O 1 1 20 41335 1 1 121 HIS C C 9.881 -5.412 -25.709 1.00 . A A . 121 HIS C 1 1 20 41336 1 1 121 HIS CA C 10.738 -5.661 -24.465 1.00 . A A . 121 HIS CA 1 1 20 41337 1 1 121 HIS CB C 10.331 -7.003 -23.848 1.00 . A A . 121 HIS CB 1 1 20 41338 1 1 121 HIS CD2 C 11.130 -7.295 -21.366 1.00 . A A . 121 HIS CD2 1 1 20 41339 1 1 121 HIS CE1 C 13.122 -8.046 -21.763 1.00 . A A . 121 HIS CE1 1 1 20 41340 1 1 121 HIS CG C 11.270 -7.351 -22.730 1.00 . A A . 121 HIS CG 1 1 20 41341 1 1 121 HIS H H 9.900 -4.684 -22.733 1.00 . A A . 121 HIS H 1 1 20 41342 1 1 121 HIS HA H 11.777 -5.706 -24.753 1.00 . A A . 121 HIS HA 1 1 20 41343 1 1 121 HIS HB2 H 9.324 -6.932 -23.466 1.00 . A A . 121 HIS HB2 1 1 20 41344 1 1 121 HIS HB3 H 10.373 -7.775 -24.605 1.00 . A A . 121 HIS HB3 1 1 20 41345 1 1 121 HIS HD1 H 12.958 -7.989 -23.836 1.00 . A A . 121 HIS HD1 1 1 20 41346 1 1 121 HIS HD2 H 10.245 -6.960 -20.844 1.00 . A A . 121 HIS HD2 1 1 20 41347 1 1 121 HIS HE1 H 14.125 -8.425 -21.632 1.00 . A A . 121 HIS HE1 1 1 20 41348 1 1 121 HIS N N 10.544 -4.566 -23.463 1.00 . A A . 121 HIS N 1 1 20 41349 1 1 121 HIS ND1 N 12.548 -7.832 -22.961 1.00 . A A . 121 HIS ND1 1 1 20 41350 1 1 121 HIS NE2 N 12.301 -7.734 -20.757 1.00 . A A . 121 HIS NE2 1 1 20 41351 1 1 121 HIS O O 8.886 -4.714 -25.670 1.00 . A A . 121 HIS O 1 1 20 41352 1 1 122 HIS C C 9.389 -4.323 -28.406 1.00 . A A . 122 HIS C 1 1 20 41353 1 1 122 HIS CA C 9.514 -5.816 -28.088 1.00 . A A . 122 HIS CA 1 1 20 41354 1 1 122 HIS CB C 8.122 -6.444 -27.956 1.00 . A A . 122 HIS CB 1 1 20 41355 1 1 122 HIS CD2 C 6.328 -5.520 -29.641 1.00 . A A . 122 HIS CD2 1 1 20 41356 1 1 122 HIS CE1 C 6.889 -6.692 -31.376 1.00 . A A . 122 HIS CE1 1 1 20 41357 1 1 122 HIS CG C 7.386 -6.308 -29.262 1.00 . A A . 122 HIS CG 1 1 20 41358 1 1 122 HIS H H 11.082 -6.548 -26.806 1.00 . A A . 122 HIS H 1 1 20 41359 1 1 122 HIS HA H 10.052 -6.303 -28.886 1.00 . A A . 122 HIS HA 1 1 20 41360 1 1 122 HIS HB2 H 8.220 -7.489 -27.706 1.00 . A A . 122 HIS HB2 1 1 20 41361 1 1 122 HIS HB3 H 7.568 -5.938 -27.179 1.00 . A A . 122 HIS HB3 1 1 20 41362 1 1 122 HIS HD1 H 8.446 -7.713 -30.447 1.00 . A A . 122 HIS HD1 1 1 20 41363 1 1 122 HIS HD2 H 5.815 -4.820 -29.000 1.00 . A A . 122 HIS HD2 1 1 20 41364 1 1 122 HIS HE1 H 6.920 -7.103 -32.375 1.00 . A A . 122 HIS HE1 1 1 20 41365 1 1 122 HIS N N 10.275 -5.991 -26.815 1.00 . A A . 122 HIS N 1 1 20 41366 1 1 122 HIS ND1 N 7.727 -7.048 -30.386 1.00 . A A . 122 HIS ND1 1 1 20 41367 1 1 122 HIS NE2 N 6.016 -5.764 -30.975 1.00 . A A . 122 HIS NE2 1 1 20 41368 1 1 122 HIS O O 8.659 -3.920 -29.290 1.00 . A A . 122 HIS O 1 1 20 41369 1 1 123 HIS C C 10.964 -1.695 -29.136 1.00 . A A . 123 HIS C 1 1 20 41370 1 1 123 HIS CA C 10.053 -2.037 -27.948 1.00 . A A . 123 HIS CA 1 1 20 41371 1 1 123 HIS CB C 10.518 -1.294 -26.689 1.00 . A A . 123 HIS CB 1 1 20 41372 1 1 123 HIS CD2 C 9.140 0.913 -26.295 1.00 . A A . 123 HIS CD2 1 1 20 41373 1 1 123 HIS CE1 C 10.395 2.271 -27.423 1.00 . A A . 123 HIS CE1 1 1 20 41374 1 1 123 HIS CG C 10.177 0.168 -26.804 1.00 . A A . 123 HIS CG 1 1 20 41375 1 1 123 HIS H H 10.695 -3.853 -26.989 1.00 . A A . 123 HIS H 1 1 20 41376 1 1 123 HIS HA H 9.038 -1.751 -28.182 1.00 . A A . 123 HIS HA 1 1 20 41377 1 1 123 HIS HB2 H 10.019 -1.707 -25.826 1.00 . A A . 123 HIS HB2 1 1 20 41378 1 1 123 HIS HB3 H 11.584 -1.406 -26.577 1.00 . A A . 123 HIS HB3 1 1 20 41379 1 1 123 HIS HD1 H 11.787 0.839 -28.003 1.00 . A A . 123 HIS HD1 1 1 20 41380 1 1 123 HIS HD2 H 8.340 0.526 -25.679 1.00 . A A . 123 HIS HD2 1 1 20 41381 1 1 123 HIS HE1 H 10.790 3.163 -27.886 1.00 . A A . 123 HIS HE1 1 1 20 41382 1 1 123 HIS N N 10.110 -3.503 -27.693 1.00 . A A . 123 HIS N 1 1 20 41383 1 1 123 HIS ND1 N 10.964 1.056 -27.518 1.00 . A A . 123 HIS ND1 1 1 20 41384 1 1 123 HIS NE2 N 9.280 2.240 -26.687 1.00 . A A . 123 HIS NE2 1 1 20 41385 1 1 123 HIS O O 11.922 -0.956 -29.015 1.00 . A A . 123 HIS O 1 1 20 41386 1 1 124 HIS C C 11.322 -0.473 -31.899 1.00 . A A . 124 HIS C 1 1 20 41387 1 1 124 HIS CA C 11.483 -1.948 -31.506 1.00 . A A . 124 HIS CA 1 1 20 41388 1 1 124 HIS CB C 11.001 -2.823 -32.670 1.00 . A A . 124 HIS CB 1 1 20 41389 1 1 124 HIS CD2 C 10.674 -5.336 -31.967 1.00 . A A . 124 HIS CD2 1 1 20 41390 1 1 124 HIS CE1 C 12.660 -6.058 -32.443 1.00 . A A . 124 HIS CE1 1 1 20 41391 1 1 124 HIS CG C 11.384 -4.260 -32.443 1.00 . A A . 124 HIS CG 1 1 20 41392 1 1 124 HIS H H 9.877 -2.820 -30.361 1.00 . A A . 124 HIS H 1 1 20 41393 1 1 124 HIS HA H 12.521 -2.158 -31.300 1.00 . A A . 124 HIS HA 1 1 20 41394 1 1 124 HIS HB2 H 9.928 -2.748 -32.749 1.00 . A A . 124 HIS HB2 1 1 20 41395 1 1 124 HIS HB3 H 11.451 -2.473 -33.588 1.00 . A A . 124 HIS HB3 1 1 20 41396 1 1 124 HIS HD1 H 13.395 -4.227 -33.105 1.00 . A A . 124 HIS HD1 1 1 20 41397 1 1 124 HIS HD2 H 9.642 -5.310 -31.646 1.00 . A A . 124 HIS HD2 1 1 20 41398 1 1 124 HIS HE1 H 13.519 -6.700 -32.574 1.00 . A A . 124 HIS HE1 1 1 20 41399 1 1 124 HIS N N 10.658 -2.232 -30.292 1.00 . A A . 124 HIS N 1 1 20 41400 1 1 124 HIS ND1 N 12.648 -4.745 -32.740 1.00 . A A . 124 HIS ND1 1 1 20 41401 1 1 124 HIS NE2 N 11.482 -6.470 -31.969 1.00 . A A . 124 HIS NE2 1 1 20 41402 1 1 124 HIS O O 12.263 0.184 -32.299 1.00 . A A . 124 HIS O 1 1 20 41403 1 1 125 HIS C C 10.238 2.389 -31.001 1.00 . A A . 125 HIS C 1 1 20 41404 1 1 125 HIS CA C 9.890 1.474 -32.177 1.00 . A A . 125 HIS CA 1 1 20 41405 1 1 125 HIS CB C 8.414 1.663 -32.549 1.00 . A A . 125 HIS CB 1 1 20 41406 1 1 125 HIS CD2 C 8.118 1.255 -35.130 1.00 . A A . 125 HIS CD2 1 1 20 41407 1 1 125 HIS CE1 C 7.540 -0.833 -35.057 1.00 . A A . 125 HIS CE1 1 1 20 41408 1 1 125 HIS CG C 8.107 0.892 -33.805 1.00 . A A . 125 HIS CG 1 1 20 41409 1 1 125 HIS H H 9.379 -0.503 -31.481 1.00 . A A . 125 HIS H 1 1 20 41410 1 1 125 HIS HA H 10.506 1.729 -33.024 1.00 . A A . 125 HIS HA 1 1 20 41411 1 1 125 HIS HB2 H 7.792 1.301 -31.745 1.00 . A A . 125 HIS HB2 1 1 20 41412 1 1 125 HIS HB3 H 8.214 2.712 -32.714 1.00 . A A . 125 HIS HB3 1 1 20 41413 1 1 125 HIS HD1 H 7.626 -1.003 -32.985 1.00 . A A . 125 HIS HD1 1 1 20 41414 1 1 125 HIS HD2 H 8.365 2.237 -35.502 1.00 . A A . 125 HIS HD2 1 1 20 41415 1 1 125 HIS HE1 H 7.244 -1.830 -35.349 1.00 . A A . 125 HIS HE1 1 1 20 41416 1 1 125 HIS N N 10.127 0.047 -31.800 1.00 . A A . 125 HIS N 1 1 20 41417 1 1 125 HIS ND1 N 7.733 -0.444 -33.783 1.00 . A A . 125 HIS ND1 1 1 20 41418 1 1 125 HIS NE2 N 7.760 0.165 -35.917 1.00 . A A . 125 HIS NE2 1 1 20 41419 1 1 125 HIS O O 9.462 2.436 -30.062 1.00 . A A . 125 HIS O 1 1 20 41420 1 1 125 HIS OXT O 11.274 3.033 -31.061 1.00 . A A . 125 HIS OXT 1 1 stop_ save_
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