NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
419691 | 2edd | 11097 | cing | 4-filtered-FRED | STAR | entry | full | 2408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2edd # This FRED archive file contains, for PDB entry <2edd>: # # - 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_2edd _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2edd _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 13206.56 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 $Netrin_receptor_DCC A . 1 1 stop_ save_ save_Netrin_receptor_DCC _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Netrin receptor DCC" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGFPTSVPDLSTPMLPPVGVQAVALTHDAVRVSWADNSVPKNQKTSEVRLYTVRWRTSFSASAKYKSEDTTSLSYTATGLKPNTMYEFSVMVTKNRRSSTWSMTAHATTYEASGPSSG _Entity.Number_of_monomers 123 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 PHE . 1 1 9 PRO . 1 1 10 THR . 1 1 11 SER . 1 1 12 VAL . 1 1 13 PRO . 1 1 14 ASP . 1 1 15 LEU . 1 1 16 SER . 1 1 17 THR . 1 1 18 PRO . 1 1 19 MET . 1 1 20 LEU . 1 1 21 PRO . 1 1 22 PRO . 1 1 23 VAL . 1 1 24 GLY . 1 1 25 VAL . 1 1 26 GLN . 1 1 27 ALA . 1 1 28 VAL . 1 1 29 ALA . 1 1 30 LEU . 1 1 31 THR . 1 1 32 HIS . 1 1 33 ASP . 1 1 34 ALA . 1 1 35 VAL . 1 1 36 ARG . 1 1 37 VAL . 1 1 38 SER . 1 1 39 TRP . 1 1 40 ALA . 1 1 41 ASP . 1 1 42 ASN . 1 1 43 SER . 1 1 44 VAL . 1 1 45 PRO . 1 1 46 LYS . 1 1 47 ASN . 1 1 48 GLN . 1 1 49 LYS . 1 1 50 THR . 1 1 51 SER . 1 1 52 GLU . 1 1 53 VAL . 1 1 54 ARG . 1 1 55 LEU . 1 1 56 TYR . 1 1 57 THR . 1 1 58 VAL . 1 1 59 ARG . 1 1 60 TRP . 1 1 61 ARG . 1 1 62 THR . 1 1 63 SER . 1 1 64 PHE . 1 1 65 SER . 1 1 66 ALA . 1 1 67 SER . 1 1 68 ALA . 1 1 69 LYS . 1 1 70 TYR . 1 1 71 LYS . 1 1 72 SER . 1 1 73 GLU . 1 1 74 ASP . 1 1 75 THR . 1 1 76 THR . 1 1 77 SER . 1 1 78 LEU . 1 1 79 SER . 1 1 80 TYR . 1 1 81 THR . 1 1 82 ALA . 1 1 83 THR . 1 1 84 GLY . 1 1 85 LEU . 1 1 86 LYS . 1 1 87 PRO . 1 1 88 ASN . 1 1 89 THR . 1 1 90 MET . 1 1 91 TYR . 1 1 92 GLU . 1 1 93 PHE . 1 1 94 SER . 1 1 95 VAL . 1 1 96 MET . 1 1 97 VAL . 1 1 98 THR . 1 1 99 LYS . 1 1 100 ASN . 1 1 101 ARG . 1 1 102 ARG . 1 1 103 SER . 1 1 104 SER . 1 1 105 THR . 1 1 106 TRP . 1 1 107 SER . 1 1 108 MET . 1 1 109 THR . 1 1 110 ALA . 1 1 111 HIS . 1 1 112 ALA . 1 1 113 THR . 1 1 114 THR . 1 1 115 TYR . 1 1 116 GLU . 1 1 117 ALA . 1 1 118 SER . 1 1 119 GLY . 1 1 120 PRO . 1 1 121 SER . 1 1 122 SER . 1 1 123 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 PHE 8 8 1 1 PRO 9 9 1 1 THR 10 10 1 1 SER 11 11 1 1 VAL 12 12 1 1 PRO 13 13 1 1 ASP 14 14 1 1 LEU 15 15 1 1 SER 16 16 1 1 THR 17 17 1 1 PRO 18 18 1 1 MET 19 19 1 1 LEU 20 20 1 1 PRO 21 21 1 1 PRO 22 22 1 1 VAL 23 23 1 1 GLY 24 24 1 1 VAL 25 25 1 1 GLN 26 26 1 1 ALA 27 27 1 1 VAL 28 28 1 1 ALA 29 29 1 1 LEU 30 30 1 1 THR 31 31 1 1 HIS 32 32 1 1 ASP 33 33 1 1 ALA 34 34 1 1 VAL 35 35 1 1 ARG 36 36 1 1 VAL 37 37 1 1 SER 38 38 1 1 TRP 39 39 1 1 ALA 40 40 1 1 ASP 41 41 1 1 ASN 42 42 1 1 SER 43 43 1 1 VAL 44 44 1 1 PRO 45 45 1 1 LYS 46 46 1 1 ASN 47 47 1 1 GLN 48 48 1 1 LYS 49 49 1 1 THR 50 50 1 1 SER 51 51 1 1 GLU 52 52 1 1 VAL 53 53 1 1 ARG 54 54 1 1 LEU 55 55 1 1 TYR 56 56 1 1 THR 57 57 1 1 VAL 58 58 1 1 ARG 59 59 1 1 TRP 60 60 1 1 ARG 61 61 1 1 THR 62 62 1 1 SER 63 63 1 1 PHE 64 64 1 1 SER 65 65 1 1 ALA 66 66 1 1 SER 67 67 1 1 ALA 68 68 1 1 LYS 69 69 1 1 TYR 70 70 1 1 LYS 71 71 1 1 SER 72 72 1 1 GLU 73 73 1 1 ASP 74 74 1 1 THR 75 75 1 1 THR 76 76 1 1 SER 77 77 1 1 LEU 78 78 1 1 SER 79 79 1 1 TYR 80 80 1 1 THR 81 81 1 1 ALA 82 82 1 1 THR 83 83 1 1 GLY 84 84 1 1 LEU 85 85 1 1 LYS 86 86 1 1 PRO 87 87 1 1 ASN 88 88 1 1 THR 89 89 1 1 MET 90 90 1 1 TYR 91 91 1 1 GLU 92 92 1 1 PHE 93 93 1 1 SER 94 94 1 1 VAL 95 95 1 1 MET 96 96 1 1 VAL 97 97 1 1 THR 98 98 1 1 LYS 99 99 1 1 ASN 100 100 1 1 ARG 101 101 1 1 ARG 102 102 1 1 SER 103 103 1 1 SER 104 104 1 1 THR 105 105 1 1 TRP 106 106 1 1 SER 107 107 1 1 MET 108 108 1 1 THR 109 109 1 1 ALA 110 110 1 1 HIS 111 111 1 1 ALA 112 112 1 1 THR 113 113 1 1 THR 114 114 1 1 TYR 115 115 1 1 GLU 116 116 1 1 ALA 117 117 1 1 SER 118 118 1 1 GLY 119 119 1 1 PRO 120 120 1 1 SER 121 121 1 1 SER 122 122 1 1 GLY 123 123 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 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 26 GLN H . 26 GLN HN 1 1 1 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 2 1 1 1 1 26 GLN H . 26 GLN HN 1 1 2 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1 3 1 1 1 1 89 THR H . 89 THR HN 1 1 3 1 2 1 1 90 MET H . 90 MET HN 1 1 4 1 1 1 1 90 MET H . 90 MET HN 1 1 4 1 2 1 1 113 THR HA . 113 THR HA 1 1 5 1 1 1 1 89 THR HA . 89 THR HA 1 1 5 1 2 1 1 90 MET H . 90 MET HN 1 1 6 1 1 1 1 89 THR HB . 89 THR HB 1 1 6 1 2 1 1 90 MET H . 90 MET HN 1 1 7 1 1 1 1 90 MET H . 90 MET HN 1 1 7 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1 8 1 1 1 1 90 MET H . 90 MET HN 1 1 8 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1 9 1 1 1 1 90 MET H . 90 MET HN 1 1 9 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1 10 1 1 1 1 90 MET H . 90 MET HN 1 1 10 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1 11 1 1 1 1 90 MET H . 90 MET HN 1 1 11 1 2 1 1 91 TYR H . 91 TYR HN 1 1 12 1 1 1 1 26 GLN H . 26 GLN HN 1 1 12 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 13 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 13 1 2 1 1 26 GLN H . 26 GLN HN 1 1 14 1 1 1 1 25 VAL H . 25 VAL HN 1 1 14 1 2 1 1 26 GLN H . 26 GLN HN 1 1 15 1 1 1 1 26 GLN H . 26 GLN HN 1 1 15 1 2 1 1 39 TRP HA . 39 TRP HA 1 1 16 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 16 1 2 1 1 26 GLN H . 26 GLN HN 1 1 17 1 1 1 1 26 GLN H . 26 GLN HN 1 1 17 1 2 1 1 108 MET ME . 108 MET QE 1 1 18 1 1 1 1 26 GLN H . 26 GLN HN 1 1 18 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1 19 1 1 1 1 98 THR H . 98 THR HN 1 1 19 1 2 1 1 99 LYS H . 99 LYS HN 1 1 20 1 1 1 1 99 LYS H . 99 LYS HN 1 1 20 1 2 1 1 102 ARG H . 102 ARG HN 1 1 21 1 1 1 1 99 LYS H . 99 LYS HN 1 1 21 1 2 1 1 103 SER HA . 103 SER HA 1 1 22 1 1 1 1 98 THR HA . 98 THR HA 1 1 22 1 2 1 1 99 LYS H . 99 LYS HN 1 1 23 1 1 1 1 99 LYS H . 99 LYS HN 1 1 23 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1 24 1 1 1 1 99 LYS H . 99 LYS HN 1 1 24 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 1 25 1 1 1 1 99 LYS H . 99 LYS HN 1 1 25 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 1 26 1 1 1 1 99 LYS H . 99 LYS HN 1 1 26 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1 27 1 1 1 1 36 ARG H . 36 ARG HN 1 1 27 1 2 1 1 37 VAL H . 37 VAL HN 1 1 28 1 1 1 1 31 THR H . 31 THR HN 1 1 28 1 2 1 1 36 ARG H . 36 ARG HN 1 1 29 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 29 1 2 1 1 36 ARG H . 36 ARG HN 1 1 30 1 1 1 1 30 LEU H . 30 LEU HN 1 1 30 1 2 1 1 36 ARG H . 36 ARG HN 1 1 31 1 1 1 1 35 VAL H . 35 VAL HN 1 1 31 1 2 1 1 36 ARG H . 36 ARG HN 1 1 32 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 32 1 2 1 1 36 ARG H . 36 ARG HN 1 1 33 1 1 1 1 36 ARG H . 36 ARG HN 1 1 33 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 34 1 1 1 1 36 ARG H . 36 ARG HN 1 1 34 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1 35 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 35 1 2 1 1 36 ARG H . 36 ARG HN 1 1 36 1 1 1 1 36 ARG H . 36 ARG HN 1 1 36 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1 37 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 37 1 2 1 1 36 ARG H . 36 ARG HN 1 1 38 1 1 1 1 104 SER HG . 104 SER HG 1 1 38 1 2 1 1 105 THR H . 105 THR HN 1 1 39 1 1 1 1 104 SER HA . 104 SER HA 1 1 39 1 2 1 1 105 THR H . 105 THR HN 1 1 40 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1 40 1 2 1 1 105 THR H . 105 THR HN 1 1 41 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1 41 1 2 1 1 105 THR H . 105 THR HN 1 1 42 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 42 1 2 1 1 105 THR H . 105 THR HN 1 1 43 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 43 1 2 1 1 105 THR H . 105 THR HN 1 1 44 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 44 1 2 1 1 105 THR H . 105 THR HN 1 1 45 1 1 1 1 31 THR H . 31 THR HN 1 1 45 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 46 1 1 1 1 30 LEU H . 30 LEU HN 1 1 46 1 2 1 1 31 THR H . 31 THR HN 1 1 47 1 1 1 1 31 THR H . 31 THR HN 1 1 47 1 2 1 1 34 ALA H . 34 ALA HN 1 1 48 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 48 1 2 1 1 31 THR H . 31 THR HN 1 1 49 1 1 1 1 31 THR H . 31 THR HN 1 1 49 1 2 1 1 31 THR MG . 31 THR QG2 1 1 50 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 50 1 2 1 1 31 THR H . 31 THR HN 1 1 51 1 1 1 1 31 THR H . 31 THR HN 1 1 51 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 52 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1 52 1 2 1 1 79 SER H . 79 SER HN 1 1 53 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1 53 1 2 1 1 79 SER H . 79 SER HN 1 1 54 1 1 1 1 78 LEU H . 78 LEU HN 1 1 54 1 2 1 1 79 SER H . 79 SER HN 1 1 55 1 1 1 1 77 SER HA . 77 SER HA 1 1 55 1 2 1 1 79 SER H . 79 SER HN 1 1 56 1 1 1 1 77 SER QB . 77 SER QB 1 1 56 1 2 1 1 79 SER H . 79 SER HN 1 1 57 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 57 1 2 1 1 79 SER H . 79 SER HN 1 1 58 1 1 1 1 75 THR MG . 75 THR QG2 1 1 58 1 2 1 1 79 SER H . 79 SER HN 1 1 59 1 1 1 1 78 LEU HG . 78 LEU HG 1 1 59 1 2 1 1 79 SER H . 79 SER HN 1 1 60 1 1 1 1 20 LEU H . 20 LEU HN 1 1 60 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 61 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 61 1 2 1 1 24 GLY H . 24 GLY HN 1 1 62 1 1 1 1 19 MET HA . 19 MET HA 1 1 62 1 2 1 1 20 LEU H . 20 LEU HN 1 1 63 1 1 1 1 19 MET QG . 19 MET QG 1 1 63 1 2 1 1 20 LEU H . 20 LEU HN 1 1 64 1 1 1 1 20 LEU H . 20 LEU HN 1 1 64 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 65 1 1 1 1 20 LEU H . 20 LEU HN 1 1 65 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 66 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 66 1 2 1 1 54 ARG H . 54 ARG HN 1 1 67 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 67 1 2 1 1 54 ARG H . 54 ARG HN 1 1 68 1 1 1 1 93 PHE HB2 . 93 PHE HB2 1 1 68 1 2 1 1 110 ALA H . 110 ALA HN 1 1 69 1 1 1 1 109 THR H . 109 THR HN 1 1 69 1 2 1 1 110 ALA H . 110 ALA HN 1 1 70 1 1 1 1 109 THR HA . 109 THR HA 1 1 70 1 2 1 1 110 ALA H . 110 ALA HN 1 1 71 1 1 1 1 94 SER HA . 94 SER HA 1 1 71 1 2 1 1 110 ALA H . 110 ALA HN 1 1 72 1 1 1 1 83 THR HA . 83 THR HA 1 1 72 1 2 1 1 84 GLY H . 84 GLY HN 1 1 73 1 1 1 1 83 THR HB . 83 THR HB 1 1 73 1 2 1 1 84 GLY H . 84 GLY HN 1 1 74 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1 74 1 2 1 1 84 GLY H . 84 GLY HN 1 1 75 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 75 1 2 1 1 84 GLY H . 84 GLY HN 1 1 76 1 1 1 1 84 GLY H . 84 GLY HN 1 1 76 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 77 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 77 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 78 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 78 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 79 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 79 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1 80 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 80 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1 81 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 81 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1 82 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 82 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 83 1 1 1 1 88 ASN H . 88 ASN HN 1 1 83 1 2 1 1 114 THR H . 114 THR HN 1 1 84 1 1 1 1 88 ASN H . 88 ASN HN 1 1 84 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 85 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 85 1 2 1 1 88 ASN H . 88 ASN HN 1 1 86 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 86 1 2 1 1 88 ASN H . 88 ASN HN 1 1 87 1 1 1 1 88 ASN H . 88 ASN HN 1 1 87 1 2 1 1 114 THR HB . 114 THR HB 1 1 88 1 1 1 1 88 ASN H . 88 ASN HN 1 1 88 1 2 1 1 116 GLU HA . 116 GLU HA 1 1 89 1 1 1 1 88 ASN H . 88 ASN HN 1 1 89 1 2 1 1 88 ASN HB3 . 88 ASN HB3 1 1 90 1 1 1 1 80 TYR H . 80 TYR HN 1 1 90 1 2 1 1 81 THR H . 81 THR HN 1 1 91 1 1 1 1 96 MET H . 96 MET HN 1 1 91 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 92 1 1 1 1 96 MET H . 96 MET HN 1 1 92 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 93 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 93 1 2 1 1 96 MET H . 96 MET HN 1 1 94 1 1 1 1 96 MET H . 96 MET HN 1 1 94 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1 95 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1 95 1 2 1 1 96 MET H . 96 MET HN 1 1 96 1 1 1 1 80 TYR QD . 80 TYR QD 1 1 96 1 2 1 1 81 THR H . 81 THR HN 1 1 97 1 1 1 1 80 TYR HA . 80 TYR HA 1 1 97 1 2 1 1 81 THR H . 81 THR HN 1 1 98 1 1 1 1 81 THR H . 81 THR HN 1 1 98 1 2 1 1 81 THR HB . 81 THR HB 1 1 99 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1 99 1 2 1 1 81 THR H . 81 THR HN 1 1 100 1 1 1 1 81 THR H . 81 THR HN 1 1 100 1 2 1 1 81 THR MG . 81 THR QG2 1 1 101 1 1 1 1 117 ALA H . 117 ALA HN 1 1 101 1 2 1 1 118 SER H . 118 SER HN 1 1 102 1 1 1 1 88 ASN H . 88 ASN HN 1 1 102 1 2 1 1 117 ALA H . 117 ALA HN 1 1 103 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 103 1 2 1 1 117 ALA H . 117 ALA HN 1 1 104 1 1 1 1 116 GLU HA . 116 GLU HA 1 1 104 1 2 1 1 117 ALA H . 117 ALA HN 1 1 105 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 105 1 2 1 1 117 ALA H . 117 ALA HN 1 1 106 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 106 1 2 1 1 117 ALA H . 117 ALA HN 1 1 107 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 107 1 2 1 1 117 ALA H . 117 ALA HN 1 1 108 1 1 1 1 26 GLN H . 26 GLN HN 1 1 108 1 2 1 1 27 ALA H . 27 ALA HN 1 1 109 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 109 1 2 1 1 27 ALA H . 27 ALA HN 1 1 110 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1 110 1 2 1 1 27 ALA H . 27 ALA HN 1 1 111 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1 111 1 2 1 1 27 ALA H . 27 ALA HN 1 1 112 1 1 1 1 27 ALA H . 27 ALA HN 1 1 112 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 113 1 1 1 1 59 ARG H . 59 ARG HN 1 1 113 1 2 1 1 94 SER H . 94 SER HN 1 1 114 1 1 1 1 59 ARG H . 59 ARG HN 1 1 114 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 115 1 1 1 1 59 ARG H . 59 ARG HN 1 1 115 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 116 1 1 1 1 59 ARG H . 59 ARG HN 1 1 116 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1 117 1 1 1 1 59 ARG H . 59 ARG HN 1 1 117 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1 118 1 1 1 1 14 ASP HA . 14 ASP HA 1 1 118 1 2 1 1 15 LEU H . 15 LEU HN 1 1 119 1 1 1 1 15 LEU H . 15 LEU HN 1 1 119 1 2 1 1 15 LEU QB . 15 LEU QB 1 1 120 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1 120 1 2 1 1 15 LEU H . 15 LEU HN 1 1 121 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1 121 1 2 1 1 15 LEU H . 15 LEU HN 1 1 122 1 1 1 1 52 GLU HA . 52 GLU HA 1 1 122 1 2 1 1 53 VAL H . 53 VAL HN 1 1 123 1 1 1 1 52 GLU QG . 52 GLU QG 1 1 123 1 2 1 1 53 VAL H . 53 VAL HN 1 1 124 1 1 1 1 53 VAL H . 53 VAL HN 1 1 124 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 125 1 1 1 1 55 LEU H . 55 LEU HN 1 1 125 1 2 1 1 56 TYR H . 56 TYR HN 1 1 126 1 1 1 1 55 LEU H . 55 LEU HN 1 1 126 1 2 1 1 98 THR H . 98 THR HN 1 1 127 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 127 1 2 1 1 55 LEU H . 55 LEU HN 1 1 128 1 1 1 1 55 LEU H . 55 LEU HN 1 1 128 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 129 1 1 1 1 11 SER HA . 11 SER HA 1 1 129 1 2 1 1 12 VAL H . 12 VAL HN 1 1 130 1 1 1 1 12 VAL H . 12 VAL HN 1 1 130 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 131 1 1 1 1 55 LEU H . 55 LEU HN 1 1 131 1 2 1 1 98 THR HB . 98 THR HB 1 1 132 1 1 1 1 60 TRP H . 60 TRP HN 1 1 132 1 2 1 1 71 LYS H . 71 LYS HN 1 1 133 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 133 1 2 1 1 71 LYS H . 71 LYS HN 1 1 134 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1 134 1 2 1 1 71 LYS H . 71 LYS HN 1 1 135 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1 135 1 2 1 1 71 LYS H . 71 LYS HN 1 1 136 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1 136 1 2 1 1 71 LYS H . 71 LYS HN 1 1 137 1 1 1 1 71 LYS H . 71 LYS HN 1 1 137 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 138 1 1 1 1 71 LYS H . 71 LYS HN 1 1 138 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 139 1 1 1 1 70 TYR HA . 70 TYR HA 1 1 139 1 2 1 1 71 LYS H . 71 LYS HN 1 1 140 1 1 1 1 44 VAL H . 44 VAL HN 1 1 140 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1 141 1 1 1 1 52 GLU H . 52 GLU HN 1 1 141 1 2 1 1 52 GLU QG . 52 GLU QG 1 1 142 1 1 1 1 43 SER H . 43 SER HN 1 1 142 1 2 1 1 44 VAL H . 44 VAL HN 1 1 143 1 1 1 1 43 SER HA . 43 SER HA 1 1 143 1 2 1 1 44 VAL H . 44 VAL HN 1 1 144 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 144 1 2 1 1 44 VAL H . 44 VAL HN 1 1 145 1 1 1 1 42 ASN H . 42 ASN HN 1 1 145 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 146 1 1 1 1 42 ASN H . 42 ASN HN 1 1 146 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 147 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 147 1 2 1 1 98 THR H . 98 THR HN 1 1 148 1 1 1 1 98 THR H . 98 THR HN 1 1 148 1 2 1 1 98 THR HG1 . 98 THR HG1 1 1 149 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 149 1 2 1 1 98 THR H . 98 THR HN 1 1 150 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 150 1 2 1 1 98 THR H . 98 THR HN 1 1 151 1 1 1 1 98 THR H . 98 THR HN 1 1 151 1 2 1 1 98 THR HB . 98 THR HB 1 1 152 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 152 1 2 1 1 98 THR H . 98 THR HN 1 1 153 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 153 1 2 1 1 42 ASN H . 42 ASN HN 1 1 154 1 1 1 1 61 ARG HE . 61 ARG HE 1 1 154 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 155 1 1 1 1 61 ARG HE . 61 ARG HE 1 1 155 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1 156 1 1 1 1 61 ARG HE . 61 ARG HE 1 1 156 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1 157 1 1 1 1 77 SER H . 77 SER HN 1 1 157 1 2 1 1 79 SER H . 79 SER HN 1 1 158 1 1 1 1 79 SER H . 79 SER HN 1 1 158 1 2 1 1 80 TYR H . 80 TYR HN 1 1 159 1 1 1 1 37 VAL H . 37 VAL HN 1 1 159 1 2 1 1 80 TYR H . 80 TYR HN 1 1 160 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 160 1 2 1 1 80 TYR H . 80 TYR HN 1 1 161 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 161 1 2 1 1 80 TYR H . 80 TYR HN 1 1 162 1 1 1 1 79 SER HA . 79 SER HA 1 1 162 1 2 1 1 80 TYR H . 80 TYR HN 1 1 163 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1 163 1 2 1 1 80 TYR H . 80 TYR HN 1 1 164 1 1 1 1 80 TYR H . 80 TYR HN 1 1 164 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 165 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 165 1 2 1 1 80 TYR H . 80 TYR HN 1 1 166 1 1 1 1 75 THR MG . 75 THR QG2 1 1 166 1 2 1 1 80 TYR H . 80 TYR HN 1 1 167 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 167 1 2 1 1 80 TYR H . 80 TYR HN 1 1 168 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 168 1 2 1 1 80 TYR H . 80 TYR HN 1 1 169 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 169 1 2 1 1 80 TYR H . 80 TYR HN 1 1 170 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 170 1 2 1 1 80 TYR H . 80 TYR HN 1 1 171 1 1 1 1 93 PHE H . 93 PHE HN 1 1 171 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 172 1 1 1 1 93 PHE H . 93 PHE HN 1 1 172 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 173 1 1 1 1 93 PHE H . 93 PHE HN 1 1 173 1 2 1 1 109 THR HB . 109 THR HB 1 1 174 1 1 1 1 93 PHE H . 93 PHE HN 1 1 174 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1 175 1 1 1 1 92 GLU HB2 . 92 GLU HB2 1 1 175 1 2 1 1 93 PHE H . 93 PHE HN 1 1 176 1 1 1 1 92 GLU HB3 . 92 GLU HB3 1 1 176 1 2 1 1 93 PHE H . 93 PHE HN 1 1 177 1 1 1 1 93 PHE H . 93 PHE HN 1 1 177 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 178 1 1 1 1 76 THR H . 76 THR HN 1 1 178 1 2 1 1 77 SER H . 77 SER HN 1 1 179 1 1 1 1 77 SER H . 77 SER HN 1 1 179 1 2 1 1 78 LEU H . 78 LEU HN 1 1 180 1 1 1 1 77 SER H . 77 SER HN 1 1 180 1 2 1 1 77 SER QB . 77 SER QB 1 1 181 1 1 1 1 75 THR MG . 75 THR QG2 1 1 181 1 2 1 1 77 SER H . 77 SER HN 1 1 182 1 1 1 1 76 THR MG . 76 THR QG2 1 1 182 1 2 1 1 77 SER H . 77 SER HN 1 1 183 1 1 1 1 28 VAL H . 28 VAL HN 1 1 183 1 2 1 1 29 ALA H . 29 ALA HN 1 1 184 1 1 1 1 28 VAL H . 28 VAL HN 1 1 184 1 2 1 1 36 ARG H . 36 ARG HN 1 1 185 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 185 1 2 1 1 28 VAL H . 28 VAL HN 1 1 186 1 1 1 1 28 VAL H . 28 VAL HN 1 1 186 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1 187 1 1 1 1 28 VAL H . 28 VAL HN 1 1 187 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 188 1 1 1 1 28 VAL H . 28 VAL HN 1 1 188 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 189 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 189 1 2 1 1 28 VAL H . 28 VAL HN 1 1 190 1 1 1 1 28 VAL H . 28 VAL HN 1 1 190 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 191 1 1 1 1 68 ALA HA . 68 ALA HA 1 1 191 1 2 1 1 69 LYS H . 69 LYS HN 1 1 192 1 1 1 1 69 LYS H . 69 LYS HN 1 1 192 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1 193 1 1 1 1 68 ALA MB . 68 ALA QB 1 1 193 1 2 1 1 69 LYS H . 69 LYS HN 1 1 194 1 1 1 1 45 PRO HA . 45 PRO HA 1 1 194 1 2 1 1 46 LYS H . 46 LYS HN 1 1 195 1 1 1 1 46 LYS H . 46 LYS HN 1 1 195 1 2 1 1 46 LYS QB . 46 LYS QB 1 1 196 1 1 1 1 46 LYS H . 46 LYS HN 1 1 196 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1 197 1 1 1 1 46 LYS H . 46 LYS HN 1 1 197 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 198 1 1 1 1 63 SER H . 63 SER HN 1 1 198 1 2 1 1 89 THR MG . 89 THR QG2 1 1 199 1 1 1 1 69 LYS H . 69 LYS HN 1 1 199 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 200 1 1 1 1 35 VAL H . 35 VAL HN 1 1 200 1 2 1 1 82 ALA H . 82 ALA HN 1 1 201 1 1 1 1 34 ALA H . 34 ALA HN 1 1 201 1 2 1 1 35 VAL H . 35 VAL HN 1 1 202 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 202 1 2 1 1 35 VAL H . 35 VAL HN 1 1 203 1 1 1 1 35 VAL H . 35 VAL HN 1 1 203 1 2 1 1 83 THR HA . 83 THR HA 1 1 204 1 1 1 1 35 VAL H . 35 VAL HN 1 1 204 1 2 1 1 81 THR HA . 81 THR HA 1 1 205 1 1 1 1 35 VAL H . 35 VAL HN 1 1 205 1 2 1 1 35 VAL HB . 35 VAL HB 1 1 206 1 1 1 1 35 VAL H . 35 VAL HN 1 1 206 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 207 1 1 1 1 73 GLU HA . 73 GLU HA 1 1 207 1 2 1 1 74 ASP H . 74 ASP HN 1 1 208 1 1 1 1 74 ASP H . 74 ASP HN 1 1 208 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 209 1 1 1 1 63 SER H . 63 SER HN 1 1 209 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1 210 1 1 1 1 62 THR MG . 62 THR QG2 1 1 210 1 2 1 1 63 SER H . 63 SER HN 1 1 211 1 1 1 1 19 MET H . 19 MET HN 1 1 211 1 2 1 1 19 MET QG . 19 MET QG 1 1 212 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1 212 1 2 1 1 19 MET H . 19 MET HN 1 1 213 1 1 1 1 19 MET H . 19 MET HN 1 1 213 1 2 1 1 19 MET HB3 . 19 MET HB3 1 1 214 1 1 1 1 19 MET H . 19 MET HN 1 1 214 1 2 1 1 19 MET HB2 . 19 MET HB2 1 1 215 1 1 1 1 90 MET HA . 90 MET HA 1 1 215 1 2 1 1 112 ALA H . 112 ALA HN 1 1 216 1 1 1 1 91 TYR H . 91 TYR HN 1 1 216 1 2 1 1 112 ALA H . 112 ALA HN 1 1 217 1 1 1 1 93 PHE QD . 93 PHE QD 1 1 217 1 2 1 1 112 ALA H . 112 ALA HN 1 1 218 1 1 1 1 93 PHE QE . 93 PHE QE 1 1 218 1 2 1 1 112 ALA H . 112 ALA HN 1 1 219 1 1 1 1 111 HIS HB3 . 111 HIS HB3 1 1 219 1 2 1 1 112 ALA H . 112 ALA HN 1 1 220 1 1 1 1 111 HIS HB2 . 111 HIS HB2 1 1 220 1 2 1 1 112 ALA H . 112 ALA HN 1 1 221 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1 221 1 2 1 1 112 ALA H . 112 ALA HN 1 1 222 1 1 1 1 106 TRP H . 106 TRP HN 1 1 222 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 223 1 1 1 1 106 TRP H . 106 TRP HN 1 1 223 1 2 1 1 107 SER H . 107 SER HN 1 1 224 1 1 1 1 105 THR HB . 105 THR HB 1 1 224 1 2 1 1 106 TRP H . 106 TRP HN 1 1 225 1 1 1 1 105 THR HA . 105 THR HA 1 1 225 1 2 1 1 106 TRP H . 106 TRP HN 1 1 226 1 1 1 1 106 TRP H . 106 TRP HN 1 1 226 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1 227 1 1 1 1 106 TRP H . 106 TRP HN 1 1 227 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1 228 1 1 1 1 105 THR MG . 105 THR QG2 1 1 228 1 2 1 1 106 TRP H . 106 TRP HN 1 1 229 1 1 1 1 73 GLU H . 73 GLU HN 1 1 229 1 2 1 1 74 ASP H . 74 ASP HN 1 1 230 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1 230 1 2 1 1 73 GLU H . 73 GLU HN 1 1 231 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 231 1 2 1 1 73 GLU H . 73 GLU HN 1 1 232 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 232 1 2 1 1 73 GLU H . 73 GLU HN 1 1 233 1 1 1 1 72 SER HA . 72 SER HA 1 1 233 1 2 1 1 73 GLU H . 73 GLU HN 1 1 234 1 1 1 1 57 THR HA . 57 THR HA 1 1 234 1 2 1 1 73 GLU H . 73 GLU HN 1 1 235 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1 235 1 2 1 1 73 GLU H . 73 GLU HN 1 1 236 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1 236 1 2 1 1 73 GLU H . 73 GLU HN 1 1 237 1 1 1 1 73 GLU H . 73 GLU HN 1 1 237 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1 238 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 238 1 2 1 1 73 GLU H . 73 GLU HN 1 1 239 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 239 1 2 1 1 73 GLU H . 73 GLU HN 1 1 240 1 1 1 1 14 ASP H . 14 ASP HN 1 1 240 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1 241 1 1 1 1 101 ARG H . 101 ARG HN 1 1 241 1 2 1 1 102 ARG H . 102 ARG HN 1 1 242 1 1 1 1 102 ARG H . 102 ARG HN 1 1 242 1 2 1 1 103 SER H . 103 SER HN 1 1 243 1 1 1 1 98 THR HA . 98 THR HA 1 1 243 1 2 1 1 102 ARG H . 102 ARG HN 1 1 244 1 1 1 1 101 ARG QB . 101 ARG QB 1 1 244 1 2 1 1 102 ARG H . 102 ARG HN 1 1 245 1 1 1 1 102 ARG H . 102 ARG HN 1 1 245 1 2 1 1 102 ARG QB . 102 ARG QB 1 1 246 1 1 1 1 102 ARG H . 102 ARG HN 1 1 246 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 1 247 1 1 1 1 98 THR MG . 98 THR QG2 1 1 247 1 2 1 1 102 ARG H . 102 ARG HN 1 1 248 1 1 1 1 102 ARG H . 102 ARG HN 1 1 248 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 1 249 1 1 1 1 58 VAL H . 58 VAL HN 1 1 249 1 2 1 1 73 GLU H . 73 GLU HN 1 1 250 1 1 1 1 30 LEU H . 30 LEU HN 1 1 250 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 251 1 1 1 1 30 LEU H . 30 LEU HN 1 1 251 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 252 1 1 1 1 13 PRO HA . 13 PRO HA 1 1 252 1 2 1 1 14 ASP H . 14 ASP HN 1 1 253 1 1 1 1 14 ASP H . 14 ASP HN 1 1 253 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1 254 1 1 1 1 30 LEU H . 30 LEU HN 1 1 254 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 255 1 1 1 1 85 LEU H . 85 LEU HN 1 1 255 1 2 1 1 86 LYS H . 86 LYS HN 1 1 256 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 256 1 2 1 1 86 LYS H . 86 LYS HN 1 1 257 1 1 1 1 86 LYS H . 86 LYS HN 1 1 257 1 2 1 1 86 LYS QB . 86 LYS QB 1 1 258 1 1 1 1 86 LYS H . 86 LYS HN 1 1 258 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1 259 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 259 1 2 1 1 86 LYS H . 86 LYS HN 1 1 260 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 260 1 2 1 1 86 LYS H . 86 LYS HN 1 1 261 1 1 1 1 70 TYR H . 70 TYR HN 1 1 261 1 2 1 1 71 LYS H . 71 LYS HN 1 1 262 1 1 1 1 86 LYS H . 86 LYS HN 1 1 262 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 263 1 1 1 1 86 LYS H . 86 LYS HN 1 1 263 1 2 1 1 89 THR HB . 89 THR HB 1 1 264 1 1 1 1 70 TYR H . 70 TYR HN 1 1 264 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 265 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 265 1 2 1 1 70 TYR H . 70 TYR HN 1 1 266 1 1 1 1 70 TYR H . 70 TYR HN 1 1 266 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1 267 1 1 1 1 70 TYR H . 70 TYR HN 1 1 267 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1 268 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 268 1 2 1 1 40 ALA H . 40 ALA HN 1 1 269 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 269 1 2 1 1 40 ALA H . 40 ALA HN 1 1 270 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 270 1 2 1 1 40 ALA H . 40 ALA HN 1 1 271 1 1 1 1 111 HIS H . 111 HIS HN 1 1 271 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1 272 1 1 1 1 111 HIS H . 111 HIS HN 1 1 272 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1 273 1 1 1 1 30 LEU H . 30 LEU HN 1 1 273 1 2 1 1 34 ALA H . 34 ALA HN 1 1 274 1 1 1 1 33 ASP H . 33 ASP HN 1 1 274 1 2 1 1 34 ALA H . 34 ALA HN 1 1 275 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 275 1 2 1 1 34 ALA H . 34 ALA HN 1 1 276 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 276 1 2 1 1 34 ALA H . 34 ALA HN 1 1 277 1 1 1 1 34 ALA H . 34 ALA HN 1 1 277 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 278 1 1 1 1 37 VAL H . 37 VAL HN 1 1 278 1 2 1 1 38 SER H . 38 SER HN 1 1 279 1 1 1 1 38 SER H . 38 SER HN 1 1 279 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 280 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 280 1 2 1 1 38 SER H . 38 SER HN 1 1 281 1 1 1 1 38 SER H . 38 SER HN 1 1 281 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1 282 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 282 1 2 1 1 38 SER H . 38 SER HN 1 1 283 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1 283 1 2 1 1 38 SER H . 38 SER HN 1 1 284 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 284 1 2 1 1 38 SER H . 38 SER HN 1 1 285 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 285 1 2 1 1 38 SER H . 38 SER HN 1 1 286 1 1 1 1 28 VAL H . 28 VAL HN 1 1 286 1 2 1 1 38 SER H . 38 SER HN 1 1 287 1 1 1 1 38 SER H . 38 SER HN 1 1 287 1 2 1 1 39 TRP H . 39 TRP HN 1 1 288 1 1 1 1 38 SER H . 38 SER HN 1 1 288 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 289 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1 289 1 2 1 1 38 SER H . 38 SER HN 1 1 290 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 290 1 2 1 1 40 ALA H . 40 ALA HN 1 1 291 1 1 1 1 84 GLY H . 84 GLY HN 1 1 291 1 2 1 1 85 LEU H . 85 LEU HN 1 1 292 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 292 1 2 1 1 85 LEU H . 85 LEU HN 1 1 293 1 1 1 1 83 THR HA . 83 THR HA 1 1 293 1 2 1 1 85 LEU H . 85 LEU HN 1 1 294 1 1 1 1 83 THR HB . 83 THR HB 1 1 294 1 2 1 1 85 LEU H . 85 LEU HN 1 1 295 1 1 1 1 97 VAL H . 97 VAL HN 1 1 295 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 296 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1 296 1 2 1 1 85 LEU H . 85 LEU HN 1 1 297 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 297 1 2 1 1 85 LEU H . 85 LEU HN 1 1 298 1 1 1 1 85 LEU H . 85 LEU HN 1 1 298 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 299 1 1 1 1 34 ALA H . 34 ALA HN 1 1 299 1 2 1 1 85 LEU H . 85 LEU HN 1 1 300 1 1 1 1 19 MET ME . 19 MET QE 1 1 300 1 2 1 1 97 VAL H . 97 VAL HN 1 1 301 1 1 1 1 85 LEU H . 85 LEU HN 1 1 301 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 302 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1 302 1 2 1 1 97 VAL H . 97 VAL HN 1 1 303 1 1 1 1 96 MET H . 96 MET HN 1 1 303 1 2 1 1 97 VAL H . 97 VAL HN 1 1 304 1 1 1 1 97 VAL H . 97 VAL HN 1 1 304 1 2 1 1 104 SER HG . 104 SER HG 1 1 305 1 1 1 1 96 MET HA . 96 MET HA 1 1 305 1 2 1 1 97 VAL H . 97 VAL HN 1 1 306 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 306 1 2 1 1 97 VAL H . 97 VAL HN 1 1 307 1 1 1 1 96 MET HG2 . 96 MET HG2 1 1 307 1 2 1 1 97 VAL H . 97 VAL HN 1 1 308 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1 308 1 2 1 1 97 VAL H . 97 VAL HN 1 1 309 1 1 1 1 57 THR H . 57 THR HN 1 1 309 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 310 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1 310 1 2 1 1 57 THR H . 57 THR HN 1 1 311 1 1 1 1 57 THR H . 57 THR HN 1 1 311 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1 312 1 1 1 1 57 THR H . 57 THR HN 1 1 312 1 2 1 1 58 VAL H . 58 VAL HN 1 1 313 1 1 1 1 57 THR H . 57 THR HN 1 1 313 1 2 1 1 96 MET H . 96 MET HN 1 1 314 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 314 1 2 1 1 57 THR H . 57 THR HN 1 1 315 1 1 1 1 57 THR H . 57 THR HN 1 1 315 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 316 1 1 1 1 57 THR H . 57 THR HN 1 1 316 1 2 1 1 57 THR HB . 57 THR HB 1 1 317 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 317 1 2 1 1 57 THR H . 57 THR HN 1 1 318 1 1 1 1 57 THR H . 57 THR HN 1 1 318 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1 319 1 1 1 1 57 THR H . 57 THR HN 1 1 319 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1 320 1 1 1 1 57 THR H . 57 THR HN 1 1 320 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 321 1 1 1 1 24 GLY H . 24 GLY HN 1 1 321 1 2 1 1 25 VAL H . 25 VAL HN 1 1 322 1 1 1 1 25 VAL H . 25 VAL HN 1 1 322 1 2 1 1 25 VAL HB . 25 VAL HB 1 1 323 1 1 1 1 25 VAL H . 25 VAL HN 1 1 323 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 324 1 1 1 1 25 VAL H . 25 VAL HN 1 1 324 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1 325 1 1 1 1 25 VAL H . 25 VAL HN 1 1 325 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1 326 1 1 1 1 97 VAL H . 97 VAL HN 1 1 326 1 2 1 1 104 SER H . 104 SER HN 1 1 327 1 1 1 1 104 SER H . 104 SER HN 1 1 327 1 2 1 1 105 THR H . 105 THR HN 1 1 328 1 1 1 1 104 SER H . 104 SER HN 1 1 328 1 2 1 1 104 SER HG . 104 SER HG 1 1 329 1 1 1 1 103 SER HA . 103 SER HA 1 1 329 1 2 1 1 104 SER H . 104 SER HN 1 1 330 1 1 1 1 98 THR HA . 98 THR HA 1 1 330 1 2 1 1 104 SER H . 104 SER HN 1 1 331 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 331 1 2 1 1 104 SER H . 104 SER HN 1 1 332 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1 332 1 2 1 1 104 SER H . 104 SER HN 1 1 333 1 1 1 1 103 SER H . 103 SER HN 1 1 333 1 2 1 1 104 SER H . 104 SER HN 1 1 334 1 1 1 1 19 MET QG . 19 MET QG 1 1 334 1 2 1 1 104 SER H . 104 SER HN 1 1 335 1 1 1 1 19 MET ME . 19 MET QE 1 1 335 1 2 1 1 104 SER H . 104 SER HN 1 1 336 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1 336 1 2 1 1 104 SER H . 104 SER HN 1 1 337 1 1 1 1 112 ALA H . 112 ALA HN 1 1 337 1 2 1 1 113 THR H . 113 THR HN 1 1 338 1 1 1 1 113 THR H . 113 THR HN 1 1 338 1 2 1 1 113 THR HG1 . 113 THR HG1 1 1 339 1 1 1 1 113 THR H . 113 THR HN 1 1 339 1 2 1 1 113 THR HB . 113 THR HB 1 1 340 1 1 1 1 113 THR H . 113 THR HN 1 1 340 1 2 1 1 113 THR MG . 113 THR QG2 1 1 341 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 341 1 2 1 1 41 ASP H . 41 ASP HN 1 1 342 1 1 1 1 41 ASP H . 41 ASP HN 1 1 342 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 343 1 1 1 1 94 SER HG . 94 SER HG 1 1 343 1 2 1 1 95 VAL H . 95 VAL HN 1 1 344 1 1 1 1 94 SER HA . 94 SER HA 1 1 344 1 2 1 1 95 VAL H . 95 VAL HN 1 1 345 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1 345 1 2 1 1 95 VAL H . 95 VAL HN 1 1 346 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1 346 1 2 1 1 95 VAL H . 95 VAL HN 1 1 347 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 347 1 2 1 1 41 ASP H . 41 ASP HN 1 1 348 1 1 1 1 95 VAL H . 95 VAL HN 1 1 348 1 2 1 1 96 MET H . 96 MET HN 1 1 349 1 1 1 1 116 GLU H . 116 GLU HN 1 1 349 1 2 1 1 117 ALA H . 117 ALA HN 1 1 350 1 1 1 1 115 TYR H . 115 TYR HN 1 1 350 1 2 1 1 116 GLU H . 116 GLU HN 1 1 351 1 1 1 1 115 TYR HA . 115 TYR HA 1 1 351 1 2 1 1 116 GLU H . 116 GLU HN 1 1 352 1 1 1 1 115 TYR HB3 . 115 TYR HB3 1 1 352 1 2 1 1 116 GLU H . 116 GLU HN 1 1 353 1 1 1 1 17 THR H . 17 THR HN 1 1 353 1 2 1 1 17 THR MG . 17 THR QG2 1 1 354 1 1 1 1 17 THR H . 17 THR HN 1 1 354 1 2 1 1 17 THR HB . 17 THR HB 1 1 355 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1 355 1 2 1 1 64 PHE H . 64 PHE HN 1 1 356 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1 356 1 2 1 1 64 PHE H . 64 PHE HN 1 1 357 1 1 1 1 115 TYR H . 115 TYR HN 1 1 357 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 358 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 358 1 2 1 1 115 TYR H . 115 TYR HN 1 1 359 1 1 1 1 114 THR HB . 114 THR HB 1 1 359 1 2 1 1 115 TYR H . 115 TYR HN 1 1 360 1 1 1 1 115 TYR H . 115 TYR HN 1 1 360 1 2 1 1 115 TYR HB3 . 115 TYR HB3 1 1 361 1 1 1 1 115 TYR H . 115 TYR HN 1 1 361 1 2 1 1 115 TYR HB2 . 115 TYR HB2 1 1 362 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 362 1 2 1 1 115 TYR H . 115 TYR HN 1 1 363 1 1 1 1 114 THR MG . 114 THR QG2 1 1 363 1 2 1 1 115 TYR H . 115 TYR HN 1 1 364 1 1 1 1 98 THR HA . 98 THR HA 1 1 364 1 2 1 1 103 SER H . 103 SER HN 1 1 365 1 1 1 1 102 ARG HA . 102 ARG HA 1 1 365 1 2 1 1 103 SER H . 103 SER HN 1 1 366 1 1 1 1 103 SER H . 103 SER HN 1 1 366 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1 367 1 1 1 1 103 SER H . 103 SER HN 1 1 367 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1 368 1 1 1 1 102 ARG QB . 102 ARG QB 1 1 368 1 2 1 1 103 SER H . 103 SER HN 1 1 369 1 1 1 1 46 LYS QB . 46 LYS QB 1 1 369 1 2 1 1 47 ASN H . 47 ASN HN 1 1 370 1 1 1 1 47 ASN H . 47 ASN HN 1 1 370 1 2 1 1 48 GLN H . 48 GLN HN 1 1 371 1 1 1 1 63 SER HA . 63 SER HA 1 1 371 1 2 1 1 92 GLU H . 92 GLU HN 1 1 372 1 1 1 1 39 TRP H . 39 TRP HN 1 1 372 1 2 1 1 40 ALA H . 40 ALA HN 1 1 373 1 1 1 1 39 TRP H . 39 TRP HN 1 1 373 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1 374 1 1 1 1 39 TRP H . 39 TRP HN 1 1 374 1 2 1 1 80 TYR H . 80 TYR HN 1 1 375 1 1 1 1 39 TRP H . 39 TRP HN 1 1 375 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 376 1 1 1 1 39 TRP H . 39 TRP HN 1 1 376 1 2 1 1 79 SER HA . 79 SER HA 1 1 377 1 1 1 1 39 TRP H . 39 TRP HN 1 1 377 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 378 1 1 1 1 39 TRP H . 39 TRP HN 1 1 378 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1 379 1 1 1 1 39 TRP H . 39 TRP HN 1 1 379 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 380 1 1 1 1 95 VAL H . 95 VAL HN 1 1 380 1 2 1 1 107 SER H . 107 SER HN 1 1 381 1 1 1 1 94 SER HG . 94 SER HG 1 1 381 1 2 1 1 107 SER H . 107 SER HN 1 1 382 1 1 1 1 107 SER H . 107 SER HN 1 1 382 1 2 1 1 107 SER HG . 107 SER HG 1 1 383 1 1 1 1 107 SER H . 107 SER HN 1 1 383 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1 384 1 1 1 1 106 TRP HA . 106 TRP HA 1 1 384 1 2 1 1 107 SER H . 107 SER HN 1 1 385 1 1 1 1 107 SER H . 107 SER HN 1 1 385 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1 386 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 386 1 2 1 1 107 SER H . 107 SER HN 1 1 387 1 1 1 1 106 TRP HB3 . 106 TRP HB3 1 1 387 1 2 1 1 107 SER H . 107 SER HN 1 1 388 1 1 1 1 106 TRP HB2 . 106 TRP HB2 1 1 388 1 2 1 1 107 SER H . 107 SER HN 1 1 389 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 389 1 2 1 1 107 SER H . 107 SER HN 1 1 390 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 390 1 2 1 1 107 SER H . 107 SER HN 1 1 391 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1 391 1 2 1 1 107 SER H . 107 SER HN 1 1 392 1 1 1 1 59 ARG H . 59 ARG HN 1 1 392 1 2 1 1 60 TRP H . 60 TRP HN 1 1 393 1 1 1 1 114 THR H . 114 THR HN 1 1 393 1 2 1 1 115 TYR H . 115 TYR HN 1 1 394 1 1 1 1 114 THR H . 114 THR HN 1 1 394 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 395 1 1 1 1 90 MET HA . 90 MET HA 1 1 395 1 2 1 1 114 THR H . 114 THR HN 1 1 396 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 396 1 2 1 1 114 THR H . 114 THR HN 1 1 397 1 1 1 1 113 THR MG . 113 THR QG2 1 1 397 1 2 1 1 114 THR H . 114 THR HN 1 1 398 1 1 1 1 113 THR HA . 113 THR HA 1 1 398 1 2 1 1 114 THR H . 114 THR HN 1 1 399 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1 399 1 2 1 1 60 TRP H . 60 TRP HN 1 1 400 1 1 1 1 77 SER HA . 77 SER HA 1 1 400 1 2 1 1 78 LEU H . 78 LEU HN 1 1 401 1 1 1 1 78 LEU H . 78 LEU HN 1 1 401 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 402 1 1 1 1 78 LEU H . 78 LEU HN 1 1 402 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1 403 1 1 1 1 78 LEU H . 78 LEU HN 1 1 403 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 404 1 1 1 1 60 TRP H . 60 TRP HN 1 1 404 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1 405 1 1 1 1 60 TRP H . 60 TRP HN 1 1 405 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 406 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 406 1 2 1 1 60 TRP H . 60 TRP HN 1 1 407 1 1 1 1 60 TRP H . 60 TRP HN 1 1 407 1 2 1 1 72 SER HA . 72 SER HA 1 1 408 1 1 1 1 60 TRP H . 60 TRP HN 1 1 408 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1 409 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1 409 1 2 1 1 60 TRP H . 60 TRP HN 1 1 410 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1 410 1 2 1 1 60 TRP H . 60 TRP HN 1 1 411 1 1 1 1 60 TRP H . 60 TRP HN 1 1 411 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 412 1 1 1 1 107 SER HG . 107 SER HG 1 1 412 1 2 1 1 108 MET H . 108 MET HN 1 1 413 1 1 1 1 107 SER HA . 107 SER HA 1 1 413 1 2 1 1 108 MET H . 108 MET HN 1 1 414 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 414 1 2 1 1 43 SER H . 43 SER HN 1 1 415 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 415 1 2 1 1 43 SER H . 43 SER HN 1 1 416 1 1 1 1 43 SER H . 43 SER HN 1 1 416 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1 417 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1 417 1 2 1 1 43 SER H . 43 SER HN 1 1 418 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 418 1 2 1 1 43 SER H . 43 SER HN 1 1 419 1 1 1 1 108 MET HA . 108 MET HA 1 1 419 1 2 1 1 109 THR H . 109 THR HN 1 1 420 1 1 1 1 108 MET HB2 . 108 MET HB2 1 1 420 1 2 1 1 109 THR H . 109 THR HN 1 1 421 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 421 1 2 1 1 118 SER H . 118 SER HN 1 1 422 1 1 1 1 75 THR H . 75 THR HN 1 1 422 1 2 1 1 76 THR H . 76 THR HN 1 1 423 1 1 1 1 75 THR HA . 75 THR HA 1 1 423 1 2 1 1 76 THR H . 76 THR HN 1 1 424 1 1 1 1 75 THR MG . 75 THR QG2 1 1 424 1 2 1 1 76 THR H . 76 THR HN 1 1 425 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 425 1 2 1 1 37 VAL H . 37 VAL HN 1 1 426 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1 426 1 2 1 1 37 VAL H . 37 VAL HN 1 1 427 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1 427 1 2 1 1 37 VAL H . 37 VAL HN 1 1 428 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 428 1 2 1 1 37 VAL H . 37 VAL HN 1 1 429 1 1 1 1 37 VAL H . 37 VAL HN 1 1 429 1 2 1 1 81 THR MG . 81 THR QG2 1 1 430 1 1 1 1 58 VAL H . 58 VAL HN 1 1 430 1 2 1 1 75 THR H . 75 THR HN 1 1 431 1 1 1 1 74 ASP H . 74 ASP HN 1 1 431 1 2 1 1 75 THR H . 75 THR HN 1 1 432 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 432 1 2 1 1 75 THR H . 75 THR HN 1 1 433 1 1 1 1 75 THR H . 75 THR HN 1 1 433 1 2 1 1 75 THR HB . 75 THR HB 1 1 434 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1 434 1 2 1 1 75 THR H . 75 THR HN 1 1 435 1 1 1 1 74 ASP QB . 74 ASP QB 1 1 435 1 2 1 1 75 THR H . 75 THR HN 1 1 436 1 1 1 1 57 THR MG . 57 THR QG2 1 1 436 1 2 1 1 75 THR H . 75 THR HN 1 1 437 1 1 1 1 62 THR H . 62 THR HN 1 1 437 1 2 1 1 70 TYR HA . 70 TYR HA 1 1 438 1 1 1 1 62 THR H . 62 THR HN 1 1 438 1 2 1 1 62 THR HG1 . 62 THR HG1 1 1 439 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1 439 1 2 1 1 62 THR H . 62 THR HN 1 1 440 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 440 1 2 1 1 89 THR H . 89 THR HN 1 1 441 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 441 1 2 1 1 89 THR H . 89 THR HN 1 1 442 1 1 1 1 89 THR H . 89 THR HN 1 1 442 1 2 1 1 114 THR H . 114 THR HN 1 1 443 1 1 1 1 88 ASN H . 88 ASN HN 1 1 443 1 2 1 1 89 THR H . 89 THR HN 1 1 444 1 1 1 1 89 THR H . 89 THR HN 1 1 444 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 445 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 445 1 2 1 1 89 THR H . 89 THR HN 1 1 446 1 1 1 1 89 THR H . 89 THR HN 1 1 446 1 2 1 1 89 THR HB . 89 THR HB 1 1 447 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1 447 1 2 1 1 89 THR H . 89 THR HN 1 1 448 1 1 1 1 89 THR H . 89 THR HN 1 1 448 1 2 1 1 89 THR MG . 89 THR QG2 1 1 449 1 1 1 1 89 THR H . 89 THR HN 1 1 449 1 2 1 1 89 THR HG1 . 89 THR HG1 1 1 450 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 450 1 2 1 1 82 ALA H . 82 ALA HN 1 1 451 1 1 1 1 37 VAL H . 37 VAL HN 1 1 451 1 2 1 1 82 ALA H . 82 ALA HN 1 1 452 1 1 1 1 81 THR H . 81 THR HN 1 1 452 1 2 1 1 82 ALA H . 82 ALA HN 1 1 453 1 1 1 1 80 TYR QD . 80 TYR QD 1 1 453 1 2 1 1 82 ALA H . 82 ALA HN 1 1 454 1 1 1 1 81 THR HA . 81 THR HA 1 1 454 1 2 1 1 82 ALA H . 82 ALA HN 1 1 455 1 1 1 1 82 ALA H . 82 ALA HN 1 1 455 1 2 1 1 83 THR MG . 83 THR QG2 1 1 456 1 1 1 1 60 TRP H . 60 TRP HN 1 1 456 1 2 1 1 61 ARG H . 61 ARG HN 1 1 457 1 1 1 1 61 ARG H . 61 ARG HN 1 1 457 1 2 1 1 92 GLU H . 92 GLU HN 1 1 458 1 1 1 1 61 ARG H . 61 ARG HN 1 1 458 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 459 1 1 1 1 61 ARG H . 61 ARG HN 1 1 459 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 460 1 1 1 1 61 ARG H . 61 ARG HN 1 1 460 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 461 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 461 1 2 1 1 61 ARG H . 61 ARG HN 1 1 462 1 1 1 1 60 TRP HB2 . 60 TRP HB2 1 1 462 1 2 1 1 61 ARG H . 61 ARG HN 1 1 463 1 1 1 1 61 ARG H . 61 ARG HN 1 1 463 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1 464 1 1 1 1 61 ARG H . 61 ARG HN 1 1 464 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1 465 1 1 1 1 61 ARG H . 61 ARG HN 1 1 465 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1 466 1 1 1 1 64 PHE H . 64 PHE HN 1 1 466 1 2 1 1 65 SER H . 65 SER HN 1 1 467 1 1 1 1 63 SER HA . 63 SER HA 1 1 467 1 2 1 1 65 SER H . 65 SER HN 1 1 468 1 1 1 1 65 SER H . 65 SER HN 1 1 468 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1 469 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1 469 1 2 1 1 65 SER H . 65 SER HN 1 1 470 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1 470 1 2 1 1 65 SER H . 65 SER HN 1 1 471 1 1 1 1 65 SER H . 65 SER HN 1 1 471 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 472 1 1 1 1 62 THR MG . 62 THR QG2 1 1 472 1 2 1 1 65 SER H . 65 SER HN 1 1 473 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 473 1 2 1 1 82 ALA H . 82 ALA HN 1 1 474 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 474 1 2 1 1 82 ALA H . 82 ALA HN 1 1 475 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 475 1 2 1 1 82 ALA H . 82 ALA HN 1 1 476 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 476 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 477 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1 477 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 478 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 478 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 479 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 479 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 480 1 1 1 1 72 SER H . 72 SER HN 1 1 480 1 2 1 1 73 GLU H . 73 GLU HN 1 1 481 1 1 1 1 71 LYS H . 71 LYS HN 1 1 481 1 2 1 1 72 SER H . 72 SER HN 1 1 482 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 482 1 2 1 1 72 SER H . 72 SER HN 1 1 483 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1 483 1 2 1 1 72 SER H . 72 SER HN 1 1 484 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 484 1 2 1 1 72 SER H . 72 SER HN 1 1 485 1 1 1 1 23 VAL H . 23 VAL HN 1 1 485 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 486 1 1 1 1 23 VAL H . 23 VAL HN 1 1 486 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1 487 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1 487 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 488 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 488 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 489 1 1 1 1 23 VAL H . 23 VAL HN 1 1 489 1 2 1 1 40 ALA H . 40 ALA HN 1 1 490 1 1 1 1 23 VAL H . 23 VAL HN 1 1 490 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 491 1 1 1 1 23 VAL H . 23 VAL HN 1 1 491 1 2 1 1 41 ASP HA . 41 ASP HA 1 1 492 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 492 1 2 1 1 23 VAL H . 23 VAL HN 1 1 493 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 493 1 2 1 1 23 VAL H . 23 VAL HN 1 1 494 1 1 1 1 29 ALA H . 29 ALA HN 1 1 494 1 2 1 1 30 LEU H . 30 LEU HN 1 1 495 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 495 1 2 1 1 29 ALA H . 29 ALA HN 1 1 496 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 496 1 2 1 1 29 ALA H . 29 ALA HN 1 1 497 1 1 1 1 29 ALA H . 29 ALA HN 1 1 497 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 498 1 1 1 1 29 ALA H . 29 ALA HN 1 1 498 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 499 1 1 1 1 29 ALA H . 29 ALA HN 1 1 499 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 500 1 1 1 1 82 ALA H . 82 ALA HN 1 1 500 1 2 1 1 83 THR H . 83 THR HN 1 1 501 1 1 1 1 80 TYR QD . 80 TYR QD 1 1 501 1 2 1 1 83 THR H . 83 THR HN 1 1 502 1 1 1 1 82 ALA HA . 82 ALA HA 1 1 502 1 2 1 1 83 THR H . 83 THR HN 1 1 503 1 1 1 1 81 THR MG . 81 THR QG2 1 1 503 1 2 1 1 83 THR H . 83 THR HN 1 1 504 1 1 1 1 82 ALA MB . 82 ALA QB 1 1 504 1 2 1 1 83 THR H . 83 THR HN 1 1 505 1 1 1 1 56 TYR H . 56 TYR HN 1 1 505 1 2 1 1 57 THR H . 57 THR HN 1 1 506 1 1 1 1 56 TYR H . 56 TYR HN 1 1 506 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 507 1 1 1 1 56 TYR H . 56 TYR HN 1 1 507 1 2 1 1 75 THR H . 75 THR HN 1 1 508 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 508 1 2 1 1 56 TYR H . 56 TYR HN 1 1 509 1 1 1 1 56 TYR H . 56 TYR HN 1 1 509 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1 510 1 1 1 1 56 TYR H . 56 TYR HN 1 1 510 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1 511 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 511 1 2 1 1 56 TYR H . 56 TYR HN 1 1 512 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 512 1 2 1 1 56 TYR H . 56 TYR HN 1 1 513 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 513 1 2 1 1 101 ARG H . 101 ARG HN 1 1 514 1 1 1 1 101 ARG H . 101 ARG HN 1 1 514 1 2 1 1 101 ARG QG . 101 ARG QG 1 1 515 1 1 1 1 98 THR MG . 98 THR QG2 1 1 515 1 2 1 1 101 ARG H . 101 ARG HN 1 1 516 1 1 1 1 59 ARG HE . 59 ARG HE 1 1 516 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 517 1 1 1 1 105 THR HA . 105 THR HA 1 1 517 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 518 1 1 1 1 106 TRP HB2 . 106 TRP HB2 1 1 518 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 519 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1 519 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 520 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1 520 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 521 1 1 1 1 93 PHE H . 93 PHE HN 1 1 521 1 2 1 1 94 SER H . 94 SER HN 1 1 522 1 1 1 1 94 SER H . 94 SER HN 1 1 522 1 2 1 1 95 VAL H . 95 VAL HN 1 1 523 1 1 1 1 93 PHE QD . 93 PHE QD 1 1 523 1 2 1 1 94 SER H . 94 SER HN 1 1 524 1 1 1 1 93 PHE HA . 93 PHE HA 1 1 524 1 2 1 1 94 SER H . 94 SER HN 1 1 525 1 1 1 1 93 PHE HB3 . 93 PHE HB3 1 1 525 1 2 1 1 94 SER H . 94 SER HN 1 1 526 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1 526 1 2 1 1 94 SER H . 94 SER HN 1 1 527 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1 527 1 2 1 1 94 SER H . 94 SER HN 1 1 528 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1 528 1 2 1 1 94 SER H . 94 SER HN 1 1 529 1 1 1 1 91 TYR H . 91 TYR HN 1 1 529 1 2 1 1 114 THR H . 114 THR HN 1 1 530 1 1 1 1 91 TYR H . 91 TYR HN 1 1 530 1 2 1 1 92 GLU H . 92 GLU HN 1 1 531 1 1 1 1 91 TYR H . 91 TYR HN 1 1 531 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 532 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1 532 1 2 1 1 91 TYR H . 91 TYR HN 1 1 533 1 1 1 1 58 VAL H . 58 VAL HN 1 1 533 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 534 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 534 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 535 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 535 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 536 1 1 1 1 90 MET HA . 90 MET HA 1 1 536 1 2 1 1 91 TYR H . 91 TYR HN 1 1 537 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1 537 1 2 1 1 91 TYR H . 91 TYR HN 1 1 538 1 1 1 1 90 MET HB3 . 90 MET HB3 1 1 538 1 2 1 1 91 TYR H . 91 TYR HN 1 1 539 1 1 1 1 58 VAL H . 58 VAL HN 1 1 539 1 2 1 1 59 ARG H . 59 ARG HN 1 1 540 1 1 1 1 58 VAL H . 58 VAL HN 1 1 540 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 541 1 1 1 1 57 THR HA . 57 THR HA 1 1 541 1 2 1 1 58 VAL H . 58 VAL HN 1 1 542 1 1 1 1 57 THR HB . 57 THR HB 1 1 542 1 2 1 1 58 VAL H . 58 VAL HN 1 1 543 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 543 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 544 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 544 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 545 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 545 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 546 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 546 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 547 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 547 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 548 1 1 1 1 110 ALA H . 110 ALA HN 1 1 548 1 2 1 1 111 HIS H . 111 HIS HN 1 1 549 1 1 1 1 111 HIS H . 111 HIS HN 1 1 549 1 2 1 1 112 ALA H . 112 ALA HN 1 1 550 1 1 1 1 42 ASN H . 42 ASN HN 1 1 550 1 2 1 1 43 SER H . 43 SER HN 1 1 551 1 1 1 1 118 SER HB2 . 118 SER HB2 1 1 551 1 2 1 1 119 GLY H . 119 GLY HN 1 1 552 1 1 1 1 118 SER HB3 . 118 SER HB3 1 1 552 1 2 1 1 119 GLY H . 119 GLY HN 1 1 553 1 1 1 1 31 THR HB . 31 THR HB 1 1 553 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1 554 1 1 1 1 31 THR MG . 31 THR QG2 1 1 554 1 2 1 1 32 HIS HE1 . 32 HIS HE1 1 1 555 1 1 1 1 63 SER HA . 63 SER HA 1 1 555 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 556 1 1 1 1 109 THR HB . 109 THR HB 1 1 556 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 557 1 1 1 1 92 GLU HB2 . 92 GLU HB2 1 1 557 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 558 1 1 1 1 92 GLU HB3 . 92 GLU HB3 1 1 558 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 559 1 1 1 1 109 THR MG . 109 THR QG2 1 1 559 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 560 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1 560 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 561 1 1 1 1 60 TRP HB2 . 60 TRP HB2 1 1 561 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 562 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1 562 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 563 1 1 1 1 93 PHE QD . 93 PHE QD 1 1 563 1 2 1 1 110 ALA H . 110 ALA HN 1 1 564 1 1 1 1 70 TYR QD . 70 TYR QD 1 1 564 1 2 1 1 71 LYS H . 71 LYS HN 1 1 565 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 565 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 566 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1 566 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 567 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1 567 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 568 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1 568 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 569 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1 569 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 570 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 570 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 571 1 1 1 1 70 TYR HA . 70 TYR HA 1 1 571 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 572 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1 572 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 573 1 1 1 1 115 TYR HA . 115 TYR HA 1 1 573 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 574 1 1 1 1 115 TYR QD . 115 TYR QD 1 1 574 1 2 1 1 116 GLU H . 116 GLU HN 1 1 575 1 1 1 1 31 THR H . 31 THR HN 1 1 575 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 576 1 1 1 1 114 THR HA . 114 THR HA 1 1 576 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 577 1 1 1 1 80 TYR H . 80 TYR HN 1 1 577 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 578 1 1 1 1 75 THR HB . 75 THR HB 1 1 578 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 579 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 579 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 580 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 580 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 581 1 1 1 1 64 PHE H . 64 PHE HN 1 1 581 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 582 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 582 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 583 1 1 1 1 64 PHE H . 64 PHE HN 1 1 583 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 584 1 1 1 1 63 SER H . 63 SER HN 1 1 584 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 585 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 585 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 586 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 586 1 2 1 1 90 MET ME . 90 MET QE 1 1 587 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1 587 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 588 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 588 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 589 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 589 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 590 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 590 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 591 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1 591 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 592 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 592 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 593 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 593 1 2 1 1 87 PRO HA . 87 PRO HA 1 1 594 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 594 1 2 1 1 114 THR HB . 114 THR HB 1 1 595 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 595 1 2 1 1 87 PRO HA . 87 PRO HA 1 1 596 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 596 1 2 1 1 114 THR MG . 114 THR QG2 1 1 597 1 1 1 1 106 TRP H . 106 TRP HN 1 1 597 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1 598 1 1 1 1 59 ARG HE . 59 ARG HE 1 1 598 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1 599 1 1 1 1 105 THR HB . 105 THR HB 1 1 599 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1 600 1 1 1 1 105 THR HA . 105 THR HA 1 1 600 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1 601 1 1 1 1 106 TRP HA . 106 TRP HA 1 1 601 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1 602 1 1 1 1 106 TRP HB2 . 106 TRP HB2 1 1 602 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1 603 1 1 1 1 105 THR MG . 105 THR QG2 1 1 603 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1 604 1 1 1 1 56 TYR H . 56 TYR HN 1 1 604 1 2 1 1 76 THR HA . 76 THR HA 1 1 605 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 605 1 2 1 1 76 THR HA . 76 THR HA 1 1 606 1 1 1 1 57 THR HA . 57 THR HA 1 1 606 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 607 1 1 1 1 57 THR HA . 57 THR HA 1 1 607 1 2 1 1 75 THR H . 75 THR HN 1 1 608 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 608 1 2 1 1 57 THR HA . 57 THR HA 1 1 609 1 1 1 1 57 THR HA . 57 THR HA 1 1 609 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 610 1 1 1 1 59 ARG H . 59 ARG HN 1 1 610 1 2 1 1 95 VAL HA . 95 VAL HA 1 1 611 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 611 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 612 1 1 1 1 94 SER HA . 94 SER HA 1 1 612 1 2 1 1 95 VAL HA . 95 VAL HA 1 1 613 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 613 1 2 1 1 96 MET HA . 96 MET HA 1 1 614 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1 614 1 2 1 1 95 VAL HA . 95 VAL HA 1 1 615 1 1 1 1 57 THR H . 57 THR HN 1 1 615 1 2 1 1 95 VAL HA . 95 VAL HA 1 1 616 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 616 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 617 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 617 1 2 1 1 95 VAL HA . 95 VAL HA 1 1 618 1 1 1 1 89 THR H . 89 THR HN 1 1 618 1 2 1 1 113 THR HA . 113 THR HA 1 1 619 1 1 1 1 91 TYR H . 91 TYR HN 1 1 619 1 2 1 1 113 THR HA . 113 THR HA 1 1 620 1 1 1 1 90 MET HA . 90 MET HA 1 1 620 1 2 1 1 113 THR HA . 113 THR HA 1 1 621 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1 621 1 2 1 1 113 THR HA . 113 THR HA 1 1 622 1 1 1 1 75 THR HA . 75 THR HA 1 1 622 1 2 1 1 77 SER H . 77 SER HN 1 1 623 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1 623 1 2 1 1 61 ARG H . 61 ARG HN 1 1 624 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1 624 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1 625 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1 625 1 2 1 1 61 ARG HA . 61 ARG HA 1 1 626 1 1 1 1 75 THR HA . 75 THR HA 1 1 626 1 2 1 1 76 THR MG . 76 THR QG2 1 1 627 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 627 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 628 1 1 1 1 34 ALA H . 34 ALA HN 1 1 628 1 2 1 1 83 THR HA . 83 THR HA 1 1 629 1 1 1 1 28 VAL H . 28 VAL HN 1 1 629 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 630 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 630 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 631 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 631 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 632 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 632 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1 633 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 633 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1 634 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 634 1 2 1 1 73 GLU H . 73 GLU HN 1 1 635 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 635 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1 636 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 636 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 637 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 637 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 638 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 638 1 2 1 1 40 ALA H . 40 ALA HN 1 1 639 1 1 1 1 39 TRP H . 39 TRP HN 1 1 639 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 640 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 640 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 641 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 641 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 642 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 642 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 643 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 643 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 644 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 644 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 645 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 645 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 646 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 646 1 2 1 1 80 TYR HA . 80 TYR HA 1 1 647 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 647 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 648 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 648 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 649 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 649 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 650 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 650 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 651 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 651 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1 652 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1 652 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 653 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1 653 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 654 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1 654 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 655 1 1 1 1 57 THR HB . 57 THR HB 1 1 655 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 656 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 656 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 657 1 1 1 1 98 THR HA . 98 THR HA 1 1 657 1 2 1 1 103 SER HA . 103 SER HA 1 1 658 1 1 1 1 19 MET QG . 19 MET QG 1 1 658 1 2 1 1 103 SER HA . 103 SER HA 1 1 659 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 659 1 2 1 1 72 SER HA . 72 SER HA 1 1 660 1 1 1 1 57 THR MG . 57 THR QG2 1 1 660 1 2 1 1 72 SER HA . 72 SER HA 1 1 661 1 1 1 1 98 THR MG . 98 THR QG2 1 1 661 1 2 1 1 103 SER HA . 103 SER HA 1 1 662 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 662 1 2 1 1 96 MET H . 96 MET HN 1 1 663 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 663 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 664 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 664 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 665 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 665 1 2 1 1 57 THR HB . 57 THR HB 1 1 666 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 666 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 667 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 667 1 2 1 1 75 THR MG . 75 THR QG2 1 1 668 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 668 1 2 1 1 56 TYR HA . 56 TYR HA 1 1 669 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 669 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1 670 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 670 1 2 1 1 115 TYR HB3 . 115 TYR HB3 1 1 671 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 671 1 2 1 1 114 THR HB . 114 THR HB 1 1 672 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 672 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 673 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 673 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 674 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 674 1 2 1 1 72 SER HA . 72 SER HA 1 1 675 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1 675 1 2 1 1 72 SER HA . 72 SER HA 1 1 676 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 676 1 2 1 1 72 SER HA . 72 SER HA 1 1 677 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 677 1 2 1 1 114 THR H . 114 THR HN 1 1 678 1 1 1 1 59 ARG H . 59 ARG HN 1 1 678 1 2 1 1 93 PHE HA . 93 PHE HA 1 1 679 1 1 1 1 61 ARG H . 61 ARG HN 1 1 679 1 2 1 1 93 PHE HA . 93 PHE HA 1 1 680 1 1 1 1 93 PHE HA . 93 PHE HA 1 1 680 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 681 1 1 1 1 60 TRP HB2 . 60 TRP HB2 1 1 681 1 2 1 1 93 PHE HA . 93 PHE HA 1 1 682 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1 682 1 2 1 1 93 PHE HA . 93 PHE HA 1 1 683 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 683 1 2 1 1 93 PHE HA . 93 PHE HA 1 1 684 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 684 1 2 1 1 93 PHE HA . 93 PHE HA 1 1 685 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 685 1 2 1 1 92 GLU H . 92 GLU HN 1 1 686 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 686 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1 687 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 687 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 688 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 688 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1 689 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1 689 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 690 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 690 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 691 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 691 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 692 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 692 1 2 1 1 75 THR MG . 75 THR QG2 1 1 693 1 1 1 1 111 HIS HA . 111 HIS HA 1 1 693 1 2 1 1 112 ALA H . 112 ALA HN 1 1 694 1 1 1 1 111 HIS HA . 111 HIS HA 1 1 694 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1 695 1 1 1 1 109 THR MG . 109 THR QG2 1 1 695 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 696 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 696 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 697 1 1 1 1 91 TYR H . 91 TYR HN 1 1 697 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 698 1 1 1 1 93 PHE QD . 93 PHE QD 1 1 698 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 699 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1 699 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 700 1 1 1 1 95 VAL H . 95 VAL HN 1 1 700 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 701 1 1 1 1 94 SER HG . 94 SER HG 1 1 701 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 702 1 1 1 1 94 SER HA . 94 SER HA 1 1 702 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 703 1 1 1 1 96 MET HA . 96 MET HA 1 1 703 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 704 1 1 1 1 106 TRP HA . 106 TRP HA 1 1 704 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 705 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1 705 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 706 1 1 1 1 106 TRP HB3 . 106 TRP HB3 1 1 706 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 707 1 1 1 1 106 TRP HE3 . 106 TRP HE3 1 1 707 1 2 1 1 107 SER H . 107 SER HN 1 1 708 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1 708 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 709 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 709 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 710 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 710 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 711 1 1 1 1 106 TRP HB2 . 106 TRP HB2 1 1 711 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 712 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1 712 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 713 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1 713 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 714 1 1 1 1 111 HIS H . 111 HIS HN 1 1 714 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1 715 1 1 1 1 39 TRP HA . 39 TRP HA 1 1 715 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 716 1 1 1 1 89 THR HA . 89 THR HA 1 1 716 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 717 1 1 1 1 89 THR HB . 89 THR HB 1 1 717 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 718 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 718 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 719 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 719 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 720 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 720 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 721 1 1 1 1 89 THR H . 89 THR HN 1 1 721 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 722 1 1 1 1 30 LEU H . 30 LEU HN 1 1 722 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 723 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 723 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 724 1 1 1 1 80 TYR QE . 80 TYR QE 1 1 724 1 2 1 1 81 THR H . 81 THR HN 1 1 725 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1 725 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 726 1 1 1 1 29 ALA H . 29 ALA HN 1 1 726 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 727 1 1 1 1 114 THR HA . 114 THR HA 1 1 727 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 728 1 1 1 1 31 THR H . 31 THR HN 1 1 728 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 729 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 729 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 730 1 1 1 1 115 TYR HA . 115 TYR HA 1 1 730 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 731 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 731 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 732 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 732 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 733 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 733 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 734 1 1 1 1 80 TYR QE . 80 TYR QE 1 1 734 1 2 1 1 83 THR H . 83 THR HN 1 1 735 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 735 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 736 1 1 1 1 75 THR HB . 75 THR HB 1 1 736 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 737 1 1 1 1 80 TYR QE . 80 TYR QE 1 1 737 1 2 1 1 82 ALA HA . 82 ALA HA 1 1 738 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1 738 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 739 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1 739 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 740 1 1 1 1 75 THR MG . 75 THR QG2 1 1 740 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 741 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 741 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 742 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 742 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 743 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 743 1 2 1 1 33 ASP H . 33 ASP HN 1 1 744 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 744 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 1 745 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 745 1 2 1 1 33 ASP HA . 33 ASP HA 1 1 746 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 746 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 747 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 747 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1 748 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 748 1 2 1 1 87 PRO QG . 87 PRO QG 1 1 749 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 749 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1 750 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 750 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 751 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 751 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 752 1 1 1 1 57 THR MG . 57 THR QG2 1 1 752 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 753 1 1 1 1 57 THR HA . 57 THR HA 1 1 753 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 754 1 1 1 1 73 GLU HA . 73 GLU HA 1 1 754 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 755 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 755 1 2 1 1 75 THR HB . 75 THR HB 1 1 756 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 756 1 2 1 1 41 ASP HA . 41 ASP HA 1 1 757 1 1 1 1 60 TRP H . 60 TRP HN 1 1 757 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 758 1 1 1 1 70 TYR H . 70 TYR HN 1 1 758 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 759 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 759 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 760 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1 760 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 761 1 1 1 1 56 TYR QE . 56 TYR QE 1 1 761 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 762 1 1 1 1 59 ARG HE . 59 ARG HE 1 1 762 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 763 1 1 1 1 70 TYR HA . 70 TYR HA 1 1 763 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 764 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 764 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 765 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 765 1 2 1 1 79 SER H . 79 SER HN 1 1 766 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 766 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 767 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 767 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1 768 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 768 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1 769 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 769 1 2 1 1 83 THR HA . 83 THR HA 1 1 770 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1 770 1 2 1 1 27 ALA HA . 27 ALA HA 1 1 771 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 771 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 772 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 772 1 2 1 1 38 SER H . 38 SER HN 1 1 773 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 773 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 774 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 774 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 775 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1 775 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 776 1 1 1 1 57 THR HB . 57 THR HB 1 1 776 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 777 1 1 1 1 57 THR MG . 57 THR QG2 1 1 777 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 778 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1 778 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 779 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1 779 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 780 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1 780 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 781 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 781 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 782 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 782 1 2 1 1 83 THR H . 83 THR HN 1 1 783 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 783 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 784 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 784 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 785 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 785 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 786 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 786 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1 787 1 1 1 1 83 THR HA . 83 THR HA 1 1 787 1 2 1 1 84 GLY HA2 . 84 GLY HA1 1 1 788 1 1 1 1 84 GLY HA2 . 84 GLY HA1 1 1 788 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 789 1 1 1 1 83 THR HA . 83 THR HA 1 1 789 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1 790 1 1 1 1 84 GLY HA3 . 84 GLY HA2 1 1 790 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 791 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1 791 1 2 1 1 92 GLU H . 92 GLU HN 1 1 792 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 792 1 2 1 1 56 TYR H . 56 TYR HN 1 1 793 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 793 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 794 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 794 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 795 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 795 1 2 1 1 98 THR HA . 98 THR HA 1 1 796 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 796 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 797 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 797 1 2 1 1 98 THR MG . 98 THR QG2 1 1 798 1 1 1 1 55 LEU H . 55 LEU HN 1 1 798 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 799 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 799 1 2 1 1 98 THR HB . 98 THR HB 1 1 800 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 800 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 801 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 801 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 802 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 802 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 803 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1 803 1 2 1 1 93 PHE QE . 93 PHE QE 1 1 804 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1 804 1 2 1 1 92 GLU H . 92 GLU HN 1 1 805 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1 805 1 2 1 1 93 PHE QE . 93 PHE QE 1 1 806 1 1 1 1 30 LEU H . 30 LEU HN 1 1 806 1 2 1 1 30 LEU QB . 30 LEU QB 1 1 807 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 807 1 2 1 1 31 THR MG . 31 THR QG2 1 1 808 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 808 1 2 1 1 36 ARG H . 36 ARG HN 1 1 809 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 809 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 810 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 810 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 811 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 811 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 812 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 812 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 813 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1 813 1 2 1 1 81 THR H . 81 THR HN 1 1 814 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 814 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 815 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 815 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 816 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 816 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 817 1 1 1 1 75 THR MG . 75 THR QG2 1 1 817 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 818 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 818 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1 819 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 819 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1 820 1 1 1 1 102 ARG H . 102 ARG HN 1 1 820 1 2 1 1 102 ARG HD2 . 102 ARG HD2 1 1 821 1 1 1 1 102 ARG H . 102 ARG HN 1 1 821 1 2 1 1 102 ARG HD3 . 102 ARG HD3 1 1 822 1 1 1 1 102 ARG HD2 . 102 ARG HD2 1 1 822 1 2 1 1 103 SER H . 103 SER HN 1 1 823 1 1 1 1 102 ARG HD3 . 102 ARG HD3 1 1 823 1 2 1 1 103 SER H . 103 SER HN 1 1 824 1 1 1 1 54 ARG QD . 54 ARG QD 1 1 824 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 825 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1 825 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 826 1 1 1 1 54 ARG H . 54 ARG HN 1 1 826 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 827 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 827 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 828 1 1 1 1 93 PHE HB3 . 93 PHE HB3 1 1 828 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 829 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 829 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1 830 1 1 1 1 93 PHE HB2 . 93 PHE HB2 1 1 830 1 2 1 1 94 SER H . 94 SER HN 1 1 831 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 831 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1 832 1 1 1 1 101 ARG H . 101 ARG HN 1 1 832 1 2 1 1 101 ARG QD . 101 ARG QD 1 1 833 1 1 1 1 101 ARG QB . 101 ARG QB 1 1 833 1 2 1 1 101 ARG QD . 101 ARG QD 1 1 834 1 1 1 1 36 ARG QD . 36 ARG QD 1 1 834 1 2 1 1 37 VAL H . 37 VAL HN 1 1 835 1 1 1 1 36 ARG QD . 36 ARG QD 1 1 835 1 2 1 1 80 TYR H . 80 TYR HN 1 1 836 1 1 1 1 36 ARG QD . 36 ARG QD 1 1 836 1 2 1 1 79 SER H . 79 SER HN 1 1 837 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 837 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 838 1 1 1 1 36 ARG QD . 36 ARG QD 1 1 838 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 839 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1 839 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 840 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1 840 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 841 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 841 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 842 1 1 1 1 73 GLU HA . 73 GLU HA 1 1 842 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 843 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1 843 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 844 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 844 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1 845 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1 845 1 2 1 1 62 THR H . 62 THR HN 1 1 846 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1 846 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 847 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 847 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 848 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 848 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 849 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 849 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1 850 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 850 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 851 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 851 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 852 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 852 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 853 1 1 1 1 41 ASP H . 41 ASP HN 1 1 853 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 854 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 854 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 855 1 1 1 1 52 GLU HA . 52 GLU HA 1 1 855 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 856 1 1 1 1 99 LYS QE . 99 LYS QE 1 1 856 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1 857 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 857 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 858 1 1 1 1 52 GLU QG . 52 GLU QG 1 1 858 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 859 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1 859 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 860 1 1 1 1 99 LYS QE . 99 LYS QE 1 1 860 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1 861 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 861 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 862 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 862 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 863 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 863 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 864 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 864 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 865 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 865 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 866 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 866 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1 867 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 867 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1 868 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1 868 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 869 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 869 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 870 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 870 1 2 1 1 96 MET H . 96 MET HN 1 1 871 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1 871 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1 872 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1 872 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1 873 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 873 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1 874 1 1 1 1 78 LEU H . 78 LEU HN 1 1 874 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1 875 1 1 1 1 89 THR HB . 89 THR HB 1 1 875 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 876 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 876 1 2 1 1 89 THR HB . 89 THR HB 1 1 877 1 1 1 1 89 THR HB . 89 THR HB 1 1 877 1 2 1 1 114 THR MG . 114 THR QG2 1 1 878 1 1 1 1 62 THR MG . 62 THR QG2 1 1 878 1 2 1 1 89 THR HB . 89 THR HB 1 1 879 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1 879 1 2 1 1 89 THR H . 89 THR HN 1 1 880 1 1 1 1 88 ASN H . 88 ASN HN 1 1 880 1 2 1 1 88 ASN HB2 . 88 ASN HB2 1 1 881 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1 881 1 2 1 1 116 GLU HA . 116 GLU HA 1 1 882 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1 882 1 2 1 1 116 GLU HA . 116 GLU HA 1 1 883 1 1 1 1 115 TYR HB2 . 115 TYR HB2 1 1 883 1 2 1 1 116 GLU H . 116 GLU HN 1 1 884 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 884 1 2 1 1 115 TYR HB2 . 115 TYR HB2 1 1 885 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 885 1 2 1 1 98 THR HB . 98 THR HB 1 1 886 1 1 1 1 98 THR HB . 98 THR HB 1 1 886 1 2 1 1 99 LYS H . 99 LYS HN 1 1 887 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 887 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 888 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 888 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 889 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 889 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 890 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 890 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 891 1 1 1 1 83 THR HB . 83 THR HB 1 1 891 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1 892 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 892 1 2 1 1 83 THR HB . 83 THR HB 1 1 893 1 1 1 1 83 THR HB . 83 THR HB 1 1 893 1 2 1 1 84 GLY HA2 . 84 GLY HA1 1 1 894 1 1 1 1 81 THR MG . 81 THR QG2 1 1 894 1 2 1 1 83 THR HB . 83 THR HB 1 1 895 1 1 1 1 109 THR HB . 109 THR HB 1 1 895 1 2 1 1 110 ALA H . 110 ALA HN 1 1 896 1 1 1 1 109 THR H . 109 THR HN 1 1 896 1 2 1 1 109 THR HB . 109 THR HB 1 1 897 1 1 1 1 109 THR HB . 109 THR HB 1 1 897 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 898 1 1 1 1 108 MET ME . 108 MET QE 1 1 898 1 2 1 1 109 THR HB . 109 THR HB 1 1 899 1 1 1 1 57 THR HB . 57 THR HB 1 1 899 1 2 1 1 96 MET H . 96 MET HN 1 1 900 1 1 1 1 57 THR HB . 57 THR HB 1 1 900 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 901 1 1 1 1 57 THR HB . 57 THR HB 1 1 901 1 2 1 1 96 MET ME . 96 MET QE 1 1 902 1 1 1 1 57 THR HB . 57 THR HB 1 1 902 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1 903 1 1 1 1 57 THR HB . 57 THR HB 1 1 903 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1 904 1 1 1 1 57 THR HB . 57 THR HB 1 1 904 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1 905 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 905 1 2 1 1 35 VAL HB . 35 VAL HB 1 1 906 1 1 1 1 50 THR HA . 50 THR HA 1 1 906 1 2 1 1 50 THR HB . 50 THR HB 1 1 907 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 907 1 2 1 1 113 THR HB . 113 THR HB 1 1 908 1 1 1 1 90 MET ME . 90 MET QE 1 1 908 1 2 1 1 113 THR HB . 113 THR HB 1 1 909 1 1 1 1 90 MET HA . 90 MET HA 1 1 909 1 2 1 1 113 THR HB . 113 THR HB 1 1 910 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 910 1 2 1 1 101 ARG H . 101 ARG HN 1 1 911 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 911 1 2 1 1 102 ARG H . 102 ARG HN 1 1 912 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 912 1 2 1 1 102 ARG H . 102 ARG HN 1 1 913 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 913 1 2 1 1 36 ARG H . 36 ARG HN 1 1 914 1 1 1 1 30 LEU H . 30 LEU HN 1 1 914 1 2 1 1 35 VAL HB . 35 VAL HB 1 1 915 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 915 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 916 1 1 1 1 17 THR HB . 17 THR HB 1 1 916 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 917 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 917 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1 918 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1 918 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 919 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1 919 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 920 1 1 1 1 73 GLU HA . 73 GLU HA 1 1 920 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1 921 1 1 1 1 73 GLU H . 73 GLU HN 1 1 921 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1 922 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 922 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1 923 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 923 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1 924 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1 924 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 925 1 1 1 1 73 GLU HA . 73 GLU HA 1 1 925 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1 926 1 1 1 1 116 GLU HG3 . 116 GLU HG3 1 1 926 1 2 1 1 117 ALA H . 117 ALA HN 1 1 927 1 1 1 1 116 GLU H . 116 GLU HN 1 1 927 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1 928 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 928 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1 929 1 1 1 1 116 GLU HA . 116 GLU HA 1 1 929 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1 930 1 1 1 1 116 GLU HG3 . 116 GLU HG3 1 1 930 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 931 1 1 1 1 116 GLU HG2 . 116 GLU HG2 1 1 931 1 2 1 1 117 ALA H . 117 ALA HN 1 1 932 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1 932 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1 933 1 1 1 1 116 GLU HA . 116 GLU HA 1 1 933 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1 934 1 1 1 1 116 GLU H . 116 GLU HN 1 1 934 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1 935 1 1 1 1 88 ASN HD21 . 88 ASN HD21 1 1 935 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1 936 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1 936 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1 937 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1 937 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1 938 1 1 1 1 116 GLU HG2 . 116 GLU HG2 1 1 938 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 939 1 1 1 1 92 GLU HG2 . 92 GLU HG2 1 1 939 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 940 1 1 1 1 95 VAL H . 95 VAL HN 1 1 940 1 2 1 1 95 VAL HB . 95 VAL HB 1 1 941 1 1 1 1 95 VAL HB . 95 VAL HB 1 1 941 1 2 1 1 96 MET H . 96 MET HN 1 1 942 1 1 1 1 94 SER HA . 94 SER HA 1 1 942 1 2 1 1 95 VAL HB . 95 VAL HB 1 1 943 1 1 1 1 95 VAL HB . 95 VAL HB 1 1 943 1 2 1 1 96 MET HA . 96 MET HA 1 1 944 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 944 1 2 1 1 95 VAL HB . 95 VAL HB 1 1 945 1 1 1 1 62 THR HB . 62 THR HB 1 1 945 1 2 1 1 86 LYS QE . 86 LYS QE 1 1 946 1 1 1 1 62 THR HB . 62 THR HB 1 1 946 1 2 1 1 89 THR MG . 89 THR QG2 1 1 947 1 1 1 1 62 THR H . 62 THR HN 1 1 947 1 2 1 1 62 THR HB . 62 THR HB 1 1 948 1 1 1 1 62 THR HB . 62 THR HB 1 1 948 1 2 1 1 63 SER H . 63 SER HN 1 1 949 1 1 1 1 62 THR HB . 62 THR HB 1 1 949 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1 950 1 1 1 1 62 THR HB . 62 THR HB 1 1 950 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1 951 1 1 1 1 80 TYR HA . 80 TYR HA 1 1 951 1 2 1 1 81 THR HB . 81 THR HB 1 1 952 1 1 1 1 92 GLU HG3 . 92 GLU HG3 1 1 952 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 953 1 1 1 1 92 GLU HG3 . 92 GLU HG3 1 1 953 1 2 1 1 109 THR MG . 109 THR QG2 1 1 954 1 1 1 1 56 TYR QE . 56 TYR QE 1 1 954 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 955 1 1 1 1 81 THR HB . 81 THR HB 1 1 955 1 2 1 1 82 ALA H . 82 ALA HN 1 1 956 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1 956 1 2 1 1 104 SER HG . 104 SER HG 1 1 957 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1 957 1 2 1 1 104 SER HG . 104 SER HG 1 1 958 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 958 1 2 1 1 24 GLY H . 24 GLY HN 1 1 959 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 959 1 2 1 1 25 VAL H . 25 VAL HN 1 1 960 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 960 1 2 1 1 36 ARG H . 36 ARG HN 1 1 961 1 1 1 1 28 VAL H . 28 VAL HN 1 1 961 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 962 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 962 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 963 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 963 1 2 1 1 29 ALA HA . 29 ALA HA 1 1 964 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 964 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 965 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 965 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 966 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 966 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1 967 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 967 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1 968 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 968 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1 969 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 969 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 970 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 970 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 971 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 971 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1 972 1 1 1 1 19 MET QG . 19 MET QG 1 1 972 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1 973 1 1 1 1 19 MET QG . 19 MET QG 1 1 973 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1 974 1 1 1 1 60 TRP HB2 . 60 TRP HB2 1 1 974 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 975 1 1 1 1 110 ALA HA . 110 ALA HA 1 1 975 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1 976 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1 976 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1 977 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1 977 1 2 1 1 61 ARG H . 61 ARG HN 1 1 978 1 1 1 1 90 MET HB3 . 90 MET HB3 1 1 978 1 2 1 1 113 THR MG . 113 THR QG2 1 1 979 1 1 1 1 89 THR MG . 89 THR QG2 1 1 979 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1 980 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 980 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1 981 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1 981 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 982 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1 982 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 983 1 1 1 1 57 THR MG . 57 THR QG2 1 1 983 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1 984 1 1 1 1 110 ALA MB . 110 ALA QB 1 1 984 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1 985 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1 985 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1 986 1 1 1 1 90 MET ME . 90 MET QE 1 1 986 1 2 1 1 111 HIS HB2 . 111 HIS HB2 1 1 987 1 1 1 1 73 GLU H . 73 GLU HN 1 1 987 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1 988 1 1 1 1 73 GLU H . 73 GLU HN 1 1 988 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1 989 1 1 1 1 95 VAL H . 95 VAL HN 1 1 989 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1 990 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1 990 1 2 1 1 108 MET H . 108 MET HN 1 1 991 1 1 1 1 95 VAL H . 95 VAL HN 1 1 991 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1 992 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1 992 1 2 1 1 108 MET H . 108 MET HN 1 1 993 1 1 1 1 48 GLN H . 48 GLN HN 1 1 993 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 994 1 1 1 1 48 GLN HA . 48 GLN HA 1 1 994 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 995 1 1 1 1 26 GLN H . 26 GLN HN 1 1 995 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1 996 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1 996 1 2 1 1 27 ALA H . 27 ALA HN 1 1 997 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 997 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1 998 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1 998 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 999 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 999 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1 1000 1 1 1 1 26 GLN H . 26 GLN HN 1 1 1000 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1 1001 1 1 1 1 57 THR HA . 57 THR HA 1 1 1001 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1002 1 1 1 1 70 TYR HA . 70 TYR HA 1 1 1002 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1003 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1003 1 2 1 1 72 SER H . 72 SER HN 1 1 1004 1 1 1 1 98 THR HA . 98 THR HA 1 1 1004 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1 1005 1 1 1 1 98 THR HA . 98 THR HA 1 1 1005 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1 1006 1 1 1 1 96 MET ME . 96 MET QE 1 1 1006 1 2 1 1 103 SER HB3 . 103 SER HB3 1 1 1007 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1007 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 1008 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1008 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 1009 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1009 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1010 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1010 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1011 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 1011 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 1012 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1012 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1013 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1013 1 2 1 1 114 THR HB . 114 THR HB 1 1 1014 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1014 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1015 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 1015 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 1016 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1 1016 1 2 1 1 60 TRP H . 60 TRP HN 1 1 1017 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1 1017 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 1018 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1 1018 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1 1019 1 1 1 1 38 SER H . 38 SER HN 1 1 1019 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1 1020 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1 1020 1 2 1 1 79 SER HA . 79 SER HA 1 1 1021 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1021 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1022 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1022 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 1023 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1023 1 2 1 1 88 ASN HA . 88 ASN HA 1 1 1024 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 1024 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1025 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 1025 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1026 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1026 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1027 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1027 1 2 1 1 114 THR HB . 114 THR HB 1 1 1028 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1028 1 2 1 1 116 GLU HA . 116 GLU HA 1 1 1029 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1029 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 1030 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1030 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 1031 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 1031 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1032 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1032 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1033 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1033 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1034 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1034 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1 1035 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1 1035 1 2 1 1 79 SER HA . 79 SER HA 1 1 1036 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1 1036 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 1037 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1 1037 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 1038 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 1038 1 2 1 1 95 VAL HB . 95 VAL HB 1 1 1039 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 1039 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1040 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 1040 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1 1041 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 1041 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1042 1 1 1 1 108 MET H . 108 MET HN 1 1 1042 1 2 1 1 108 MET HB3 . 108 MET HB3 1 1 1043 1 1 1 1 107 SER HA . 107 SER HA 1 1 1043 1 2 1 1 108 MET HB3 . 108 MET HB3 1 1 1044 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1 1044 1 2 1 1 27 ALA H . 27 ALA HN 1 1 1045 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1045 1 2 1 1 86 LYS QB . 86 LYS QB 1 1 1046 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 1046 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1047 1 1 1 1 26 GLN H . 26 GLN HN 1 1 1047 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1 1048 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 1048 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1 1049 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 1049 1 2 1 1 95 VAL HB . 95 VAL HB 1 1 1050 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1 1050 1 2 1 1 61 ARG HE . 61 ARG HE 1 1 1051 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1 1051 1 2 1 1 70 TYR HA . 70 TYR HA 1 1 1052 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1 1052 1 2 1 1 61 ARG HE . 61 ARG HE 1 1 1053 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1 1053 1 2 1 1 107 SER H . 107 SER HN 1 1 1054 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1 1054 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 1055 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1 1055 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1 1056 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1 1056 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1 1057 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1 1057 1 2 1 1 107 SER H . 107 SER HN 1 1 1058 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1058 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 1059 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1 1059 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 1060 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1 1060 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 1061 1 1 1 1 39 TRP H . 39 TRP HN 1 1 1061 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 1062 1 1 1 1 79 SER H . 79 SER HN 1 1 1062 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 1063 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1 1063 1 2 1 1 80 TYR H . 80 TYR HN 1 1 1064 1 1 1 1 39 TRP H . 39 TRP HN 1 1 1064 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 1065 1 1 1 1 79 SER H . 79 SER HN 1 1 1065 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 1066 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1066 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 1067 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1 1067 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 1068 1 1 1 1 36 ARG QD . 36 ARG QD 1 1 1068 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 1069 1 1 1 1 108 MET HB3 . 108 MET HB3 1 1 1069 1 2 1 1 109 THR H . 109 THR HN 1 1 1070 1 1 1 1 108 MET H . 108 MET HN 1 1 1070 1 2 1 1 108 MET HB2 . 108 MET HB2 1 1 1071 1 1 1 1 107 SER HG . 107 SER HG 1 1 1071 1 2 1 1 108 MET HB2 . 108 MET HB2 1 1 1072 1 1 1 1 52 GLU HA . 52 GLU HA 1 1 1072 1 2 1 1 53 VAL HB . 53 VAL HB 1 1 1073 1 1 1 1 53 VAL HB . 53 VAL HB 1 1 1073 1 2 1 1 54 ARG HA . 54 ARG HA 1 1 1074 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 1074 1 2 1 1 86 LYS QE . 86 LYS QE 1 1 1075 1 1 1 1 46 LYS QB . 46 LYS QB 1 1 1075 1 2 1 1 47 ASN QB . 47 ASN QB 1 1 1076 1 1 1 1 44 VAL H . 44 VAL HN 1 1 1076 1 2 1 1 44 VAL HB . 44 VAL HB 1 1 1077 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 1077 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1 1078 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 1078 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1 1079 1 1 1 1 44 VAL HB . 44 VAL HB 1 1 1079 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1 1080 1 1 1 1 44 VAL HB . 44 VAL HB 1 1 1080 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1 1081 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 1081 1 2 1 1 104 SER HA . 104 SER HA 1 1 1082 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 1082 1 2 1 1 20 LEU H . 20 LEU HN 1 1 1083 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 1083 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1 1084 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 1084 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1 1085 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 1085 1 2 1 1 104 SER H . 104 SER HN 1 1 1086 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 1086 1 2 1 1 104 SER HA . 104 SER HA 1 1 1087 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 1087 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1 1088 1 1 1 1 99 LYS H . 99 LYS HN 1 1 1088 1 2 1 1 102 ARG QB . 102 ARG QB 1 1 1089 1 1 1 1 98 THR MG . 98 THR QG2 1 1 1089 1 2 1 1 102 ARG QB . 102 ARG QB 1 1 1090 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 1090 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1 1091 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1091 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1 1092 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1092 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1 1093 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 1093 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1 1094 1 1 1 1 54 ARG H . 54 ARG HN 1 1 1094 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1095 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1095 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 1096 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1 1096 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 1097 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 1097 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1 1098 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1098 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1 1099 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1099 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1 1100 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 1100 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1 1101 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1101 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1 1102 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1102 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 1103 1 1 1 1 54 ARG H . 54 ARG HN 1 1 1103 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1 1104 1 1 1 1 76 THR H . 76 THR HN 1 1 1104 1 2 1 1 77 SER QB . 77 SER QB 1 1 1105 1 1 1 1 77 SER QB . 77 SER QB 1 1 1105 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1106 1 1 1 1 77 SER QB . 77 SER QB 1 1 1106 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 1107 1 1 1 1 77 SER QB . 77 SER QB 1 1 1107 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1108 1 1 1 1 108 MET H . 108 MET HN 1 1 1108 1 2 1 1 108 MET HG2 . 108 MET HG2 1 1 1109 1 1 1 1 25 VAL H . 25 VAL HN 1 1 1109 1 2 1 1 108 MET HG2 . 108 MET HG2 1 1 1110 1 1 1 1 108 MET HA . 108 MET HA 1 1 1110 1 2 1 1 108 MET HG2 . 108 MET HG2 1 1 1111 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1111 1 2 1 1 108 MET HG2 . 108 MET HG2 1 1 1112 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1112 1 2 1 1 108 MET HG2 . 108 MET HG2 1 1 1113 1 1 1 1 108 MET H . 108 MET HN 1 1 1113 1 2 1 1 108 MET HG3 . 108 MET HG3 1 1 1114 1 1 1 1 25 VAL H . 25 VAL HN 1 1 1114 1 2 1 1 108 MET HG3 . 108 MET HG3 1 1 1115 1 1 1 1 108 MET HA . 108 MET HA 1 1 1115 1 2 1 1 108 MET HG3 . 108 MET HG3 1 1 1116 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1116 1 2 1 1 108 MET HG3 . 108 MET HG3 1 1 1117 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1117 1 2 1 1 108 MET HG3 . 108 MET HG3 1 1 1118 1 1 1 1 19 MET QG . 19 MET QG 1 1 1118 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1119 1 1 1 1 19 MET QG . 19 MET QG 1 1 1119 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1120 1 1 1 1 19 MET QG . 19 MET QG 1 1 1120 1 2 1 1 98 THR HA . 98 THR HA 1 1 1121 1 1 1 1 43 SER H . 43 SER HN 1 1 1121 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1 1122 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1 1122 1 2 1 1 44 VAL H . 44 VAL HN 1 1 1123 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1 1123 1 2 1 1 44 VAL H . 44 VAL HN 1 1 1124 1 1 1 1 15 LEU QB . 15 LEU QB 1 1 1124 1 2 1 1 16 SER QB . 16 SER QB 1 1 1125 1 1 1 1 16 SER QB . 16 SER QB 1 1 1125 1 2 1 1 17 THR H . 17 THR HN 1 1 1126 1 1 1 1 16 SER QB . 16 SER QB 1 1 1126 1 2 1 1 17 THR MG . 17 THR QG2 1 1 1127 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 1127 1 2 1 1 118 SER HB2 . 118 SER HB2 1 1 1128 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 1128 1 2 1 1 118 SER HB3 . 118 SER HB3 1 1 1129 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1 1129 1 2 1 1 113 THR HA . 113 THR HA 1 1 1130 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1 1130 1 2 1 1 91 TYR H . 91 TYR HN 1 1 1131 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1 1131 1 2 1 1 112 ALA H . 112 ALA HN 1 1 1132 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1 1132 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 1133 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1 1133 1 2 1 1 113 THR HA . 113 THR HA 1 1 1134 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1 1134 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1 1135 1 1 1 1 90 MET ME . 90 MET QE 1 1 1135 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1 1136 1 1 1 1 90 MET HA . 90 MET HA 1 1 1136 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1 1137 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1 1137 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 1138 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 1138 1 2 1 1 26 GLN H . 26 GLN HN 1 1 1139 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1 1139 1 2 1 1 53 VAL H . 53 VAL HN 1 1 1140 1 1 1 1 16 SER HA . 16 SER HA 1 1 1140 1 2 1 1 16 SER QB . 16 SER QB 1 1 1141 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1141 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1 1142 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1142 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1 1143 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1143 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1 1144 1 1 1 1 65 SER H . 65 SER HN 1 1 1144 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1 1145 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1145 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1 1146 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1 1146 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 1147 1 1 1 1 116 GLU HB3 . 116 GLU HB3 1 1 1147 1 2 1 1 117 ALA H . 117 ALA HN 1 1 1148 1 1 1 1 116 GLU H . 116 GLU HN 1 1 1148 1 2 1 1 116 GLU HB3 . 116 GLU HB3 1 1 1149 1 1 1 1 115 TYR HA . 115 TYR HA 1 1 1149 1 2 1 1 116 GLU HB3 . 116 GLU HB3 1 1 1150 1 1 1 1 116 GLU HB3 . 116 GLU HB3 1 1 1150 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1151 1 1 1 1 116 GLU HB2 . 116 GLU HB2 1 1 1151 1 2 1 1 117 ALA H . 117 ALA HN 1 1 1152 1 1 1 1 116 GLU H . 116 GLU HN 1 1 1152 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1 1153 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 1153 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1154 1 1 1 1 115 TYR HB3 . 115 TYR HB3 1 1 1154 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1 1155 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1 1155 1 2 1 1 53 VAL H . 53 VAL HN 1 1 1156 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1 1156 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1157 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 1157 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1158 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 1158 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1159 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 1159 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1160 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 1160 1 2 1 1 87 PRO QG . 87 PRO QG 1 1 1161 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 1161 1 2 1 1 114 THR HB . 114 THR HB 1 1 1162 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1162 1 2 1 1 115 TYR HB3 . 115 TYR HB3 1 1 1163 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1163 1 2 1 1 116 GLU H . 116 GLU HN 1 1 1164 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1164 1 2 1 1 87 PRO QG . 87 PRO QG 1 1 1165 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1165 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1166 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1166 1 2 1 1 115 TYR H . 115 TYR HN 1 1 1167 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1167 1 2 1 1 87 PRO HA . 87 PRO HA 1 1 1168 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 1168 1 2 1 1 19 MET H . 19 MET HN 1 1 1169 1 1 1 1 63 SER H . 63 SER HN 1 1 1169 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1 1170 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1170 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1 1171 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 1171 1 2 1 1 104 SER HG . 104 SER HG 1 1 1172 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1172 1 2 1 1 54 ARG HA . 54 ARG HA 1 1 1173 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1173 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1174 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1174 1 2 1 1 104 SER HG . 104 SER HG 1 1 1175 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 1175 1 2 1 1 108 MET H . 108 MET HN 1 1 1176 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 1176 1 2 1 1 107 SER HA . 107 SER HA 1 1 1177 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 1177 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1178 1 1 1 1 96 MET H . 96 MET HN 1 1 1178 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1 1179 1 1 1 1 96 MET HG2 . 96 MET HG2 1 1 1179 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 1180 1 1 1 1 57 THR HB . 57 THR HB 1 1 1180 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1 1181 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1 1181 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 1182 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1182 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1 1183 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1 1183 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1184 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 1184 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1 1185 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1185 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 1 1186 1 1 1 1 96 MET HG2 . 96 MET HG2 1 1 1186 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1 1187 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1187 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 1 1188 1 1 1 1 62 THR HA . 62 THR HA 1 1 1188 1 2 1 1 63 SER H . 63 SER HN 1 1 1189 1 1 1 1 62 THR HA . 62 THR HA 1 1 1189 1 2 1 1 62 THR MG . 62 THR QG2 1 1 1190 1 1 1 1 62 THR HA . 62 THR HA 1 1 1190 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1191 1 1 1 1 62 THR HA . 62 THR HA 1 1 1191 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1192 1 1 1 1 86 LYS H . 86 LYS HN 1 1 1192 1 2 1 1 86 LYS QD . 86 LYS QD 1 1 1193 1 1 1 1 86 LYS QD . 86 LYS QD 1 1 1193 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1194 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 1194 1 2 1 1 86 LYS QD . 86 LYS QD 1 1 1195 1 1 1 1 86 LYS QD . 86 LYS QD 1 1 1195 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1196 1 1 1 1 86 LYS QD . 86 LYS QD 1 1 1196 1 2 1 1 89 THR HB . 89 THR HB 1 1 1197 1 1 1 1 10 THR HA . 10 THR HA 1 1 1197 1 2 1 1 10 THR MG . 10 THR QG2 1 1 1198 1 1 1 1 114 THR HA . 114 THR HA 1 1 1198 1 2 1 1 115 TYR HB2 . 115 TYR HB2 1 1 1199 1 1 1 1 86 LYS QD . 86 LYS QD 1 1 1199 1 2 1 1 89 THR HG1 . 89 THR HG1 1 1 1200 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1200 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1201 1 1 1 1 114 THR HA . 114 THR HA 1 1 1201 1 2 1 1 115 TYR H . 115 TYR HN 1 1 1202 1 1 1 1 114 THR HA . 114 THR HA 1 1 1202 1 2 1 1 115 TYR HA . 115 TYR HA 1 1 1203 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 1203 1 2 1 1 114 THR HA . 114 THR HA 1 1 1204 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1204 1 2 1 1 114 THR HA . 114 THR HA 1 1 1205 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 1205 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1206 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 1206 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1207 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1207 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1 1208 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 1208 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1 1209 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 1209 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1 1210 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 1210 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1 1211 1 1 1 1 71 LYS HD3 . 71 LYS HD3 1 1 1211 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1212 1 1 1 1 50 THR HA . 50 THR HA 1 1 1212 1 2 1 1 50 THR MG . 50 THR QG2 1 1 1213 1 1 1 1 104 SER HG . 104 SER HG 1 1 1213 1 2 1 1 105 THR HA . 105 THR HA 1 1 1214 1 1 1 1 105 THR HA . 105 THR HA 1 1 1214 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1 1215 1 1 1 1 105 THR HA . 105 THR HA 1 1 1215 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1216 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1216 1 2 1 1 63 SER HA . 63 SER HA 1 1 1217 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 1217 1 2 1 1 23 VAL H . 23 VAL HN 1 1 1218 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 1218 1 2 1 1 23 VAL H . 23 VAL HN 1 1 1219 1 1 1 1 56 TYR QE . 56 TYR QE 1 1 1219 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1220 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 1220 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1221 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 1221 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 1222 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 1222 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1223 1 1 1 1 87 PRO QG . 87 PRO QG 1 1 1223 1 2 1 1 117 ALA H . 117 ALA HN 1 1 1224 1 1 1 1 87 PRO QG . 87 PRO QG 1 1 1224 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1225 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1225 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1226 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1226 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 1227 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1227 1 2 1 1 28 VAL HA . 28 VAL HA 1 1 1228 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1228 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1229 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1229 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1230 1 1 1 1 44 VAL HA . 44 VAL HA 1 1 1230 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1 1231 1 1 1 1 31 THR H . 31 THR HN 1 1 1231 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1232 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 1232 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1233 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1233 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1234 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 1234 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1235 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 1235 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1236 1 1 1 1 17 THR MG . 17 THR QG2 1 1 1236 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1 1237 1 1 1 1 102 ARG HA . 102 ARG HA 1 1 1237 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 1 1238 1 1 1 1 19 MET QG . 19 MET QG 1 1 1238 1 2 1 1 102 ARG HG2 . 102 ARG HG2 1 1 1239 1 1 1 1 102 ARG HA . 102 ARG HA 1 1 1239 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 1 1240 1 1 1 1 19 MET QG . 19 MET QG 1 1 1240 1 2 1 1 102 ARG HG3 . 102 ARG HG3 1 1 1241 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 1241 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1 1242 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 1242 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1 1243 1 1 1 1 17 THR HB . 17 THR HB 1 1 1243 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1 1244 1 1 1 1 21 PRO QG . 21 PRO QG 1 1 1244 1 2 1 1 108 MET H . 108 MET HN 1 1 1245 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1245 1 2 1 1 21 PRO QG . 21 PRO QG 1 1 1246 1 1 1 1 21 PRO QG . 21 PRO QG 1 1 1246 1 2 1 1 105 THR H . 105 THR HN 1 1 1247 1 1 1 1 21 PRO QG . 21 PRO QG 1 1 1247 1 2 1 1 107 SER HA . 107 SER HA 1 1 1248 1 1 1 1 21 PRO QG . 21 PRO QG 1 1 1248 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1249 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1249 1 2 1 1 21 PRO QG . 21 PRO QG 1 1 1250 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1250 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 1251 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 1251 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 1252 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 1252 1 2 1 1 43 SER HA . 43 SER HA 1 1 1253 1 1 1 1 15 LEU H . 15 LEU HN 1 1 1253 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 1254 1 1 1 1 36 ARG H . 36 ARG HN 1 1 1254 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1 1255 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1 1255 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 1256 1 1 1 1 36 ARG H . 36 ARG HN 1 1 1256 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1 1257 1 1 1 1 21 PRO QG . 21 PRO QG 1 1 1257 1 2 1 1 104 SER HG . 104 SER HG 1 1 1258 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 1258 1 2 1 1 75 THR H . 75 THR HN 1 1 1259 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 1259 1 2 1 1 98 THR H . 98 THR HN 1 1 1260 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1260 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 1261 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 1261 1 2 1 1 57 THR HA . 57 THR HA 1 1 1262 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 1262 1 2 1 1 76 THR HA . 76 THR HA 1 1 1263 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1263 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 1264 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 1264 1 2 1 1 98 THR HB . 98 THR HB 1 1 1265 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 1265 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 1266 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 1266 1 2 1 1 31 THR H . 31 THR HN 1 1 1267 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1267 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 1268 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 1268 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 1269 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 1269 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1270 1 1 1 1 83 THR HA . 83 THR HA 1 1 1270 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1271 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1271 1 2 1 1 36 ARG H . 36 ARG HN 1 1 1272 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1272 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1273 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1273 1 2 1 1 36 ARG HA . 36 ARG HA 1 1 1274 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1274 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1275 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1275 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 1276 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 1276 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1277 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1277 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1278 1 1 1 1 80 TYR HA . 80 TYR HA 1 1 1278 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1279 1 1 1 1 80 TYR HA . 80 TYR HA 1 1 1279 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 1280 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1280 1 2 1 1 43 SER HA . 43 SER HA 1 1 1281 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1 1281 1 2 1 1 70 TYR HA . 70 TYR HA 1 1 1282 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1282 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1283 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1283 1 2 1 1 86 LYS H . 86 LYS HN 1 1 1284 1 1 1 1 82 ALA H . 82 ALA HN 1 1 1284 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1285 1 1 1 1 84 GLY H . 84 GLY HN 1 1 1285 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1286 1 1 1 1 85 LEU H . 85 LEU HN 1 1 1286 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1287 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1287 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1288 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1288 1 2 1 1 93 PHE QE . 93 PHE QE 1 1 1289 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1289 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 1290 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 1290 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1291 1 1 1 1 83 THR HA . 83 THR HA 1 1 1291 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1292 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 1292 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1293 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 1293 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1294 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 1294 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1295 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1295 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1296 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1296 1 2 1 1 107 SER HA . 107 SER HA 1 1 1297 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1297 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1298 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1298 1 2 1 1 107 SER HA . 107 SER HA 1 1 1299 1 1 1 1 41 ASP H . 41 ASP HN 1 1 1299 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1300 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1300 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1301 1 1 1 1 39 TRP H . 39 TRP HN 1 1 1301 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1302 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1302 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1303 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 1303 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1304 1 1 1 1 77 SER QB . 77 SER QB 1 1 1304 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1305 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 1305 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1306 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1306 1 2 1 1 94 SER HA . 94 SER HA 1 1 1307 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1307 1 2 1 1 94 SER HA . 94 SER HA 1 1 1308 1 1 1 1 95 VAL H . 95 VAL HN 1 1 1308 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1309 1 1 1 1 105 THR MG . 105 THR QG2 1 1 1309 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1310 1 1 1 1 105 THR MG . 105 THR QG2 1 1 1310 1 2 1 1 107 SER HA . 107 SER HA 1 1 1311 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1 1311 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1312 1 1 1 1 117 ALA HA . 117 ALA HA 1 1 1312 1 2 1 1 118 SER HA . 118 SER HA 1 1 1313 1 1 1 1 118 SER HA . 118 SER HA 1 1 1313 1 2 1 1 119 GLY HA2 . 119 GLY HA1 1 1 1314 1 1 1 1 118 SER HA . 118 SER HA 1 1 1314 1 2 1 1 119 GLY HA3 . 119 GLY HA2 1 1 1315 1 1 1 1 63 SER HA . 63 SER HA 1 1 1315 1 2 1 1 64 PHE HA . 64 PHE HA 1 1 1316 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1 1316 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1317 1 1 1 1 71 LYS H . 71 LYS HN 1 1 1317 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1 1318 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1 1318 1 2 1 1 72 SER H . 72 SER HN 1 1 1319 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1319 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1 1320 1 1 1 1 71 LYS H . 71 LYS HN 1 1 1320 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1 1321 1 1 1 1 71 LYS QE . 71 LYS QE 1 1 1321 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1 1322 1 1 1 1 20 LEU H . 20 LEU HN 1 1 1322 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1323 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1323 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1324 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1324 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 1325 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1325 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 1326 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1326 1 2 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1327 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1327 1 2 1 1 75 THR H . 75 THR HN 1 1 1328 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1328 1 2 1 1 56 TYR H . 56 TYR HN 1 1 1329 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1329 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 1330 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1330 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1331 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1331 1 2 1 1 98 THR HB . 98 THR HB 1 1 1332 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1332 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 1333 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1333 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1334 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1334 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1335 1 1 1 1 115 TYR HA . 115 TYR HA 1 1 1335 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1 1336 1 1 1 1 67 SER HA . 67 SER HA 1 1 1336 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 1337 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1 1337 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1338 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1 1338 1 2 1 1 89 THR HB . 89 THR HB 1 1 1339 1 1 1 1 86 LYS QE . 86 LYS QE 1 1 1339 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1 1340 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1 1340 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1341 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1341 1 2 1 1 89 THR HA . 89 THR HA 1 1 1342 1 1 1 1 86 LYS H . 86 LYS HN 1 1 1342 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1343 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1343 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1344 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1344 1 2 1 1 89 THR HB . 89 THR HB 1 1 1345 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1345 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1346 1 1 1 1 86 LYS QE . 86 LYS QE 1 1 1346 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1347 1 1 1 1 86 LYS HG2 . 86 LYS HG2 1 1 1347 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1348 1 1 1 1 86 LYS H . 86 LYS HN 1 1 1348 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1349 1 1 1 1 114 THR H . 114 THR HN 1 1 1349 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1350 1 1 1 1 89 THR H . 89 THR HN 1 1 1350 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1351 1 1 1 1 88 ASN H . 88 ASN HN 1 1 1351 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1352 1 1 1 1 34 ALA H . 34 ALA HN 1 1 1352 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1353 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 1353 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1354 1 1 1 1 114 THR HG1 . 114 THR HG1 1 1 1354 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1355 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 1355 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1356 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 1356 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1357 1 1 1 1 114 THR HA . 114 THR HA 1 1 1357 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1358 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1358 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1359 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1359 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1360 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1360 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1361 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 1361 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 1362 1 1 1 1 15 LEU QB . 15 LEU QB 1 1 1362 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1 1363 1 1 1 1 101 ARG HA . 101 ARG HA 1 1 1363 1 2 1 1 101 ARG QD . 101 ARG QD 1 1 1364 1 1 1 1 101 ARG HA . 101 ARG HA 1 1 1364 1 2 1 1 101 ARG QG . 101 ARG QG 1 1 1365 1 1 1 1 98 THR MG . 98 THR QG2 1 1 1365 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 1366 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 1366 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1 1367 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1 1367 1 2 1 1 47 ASN QB . 47 ASN QB 1 1 1368 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1 1368 1 2 1 1 47 ASN H . 47 ASN HN 1 1 1369 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1 1369 1 2 1 1 47 ASN H . 47 ASN HN 1 1 1370 1 1 1 1 69 LYS H . 69 LYS HN 1 1 1370 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1 1371 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1 1371 1 2 1 1 47 ASN QB . 47 ASN QB 1 1 1372 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1 1372 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 1373 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1373 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1 1374 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1374 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1 1375 1 1 1 1 116 GLU HA . 116 GLU HA 1 1 1375 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1376 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 1376 1 2 1 1 116 GLU HA . 116 GLU HA 1 1 1377 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 1377 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1 1378 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1378 1 2 1 1 75 THR H . 75 THR HN 1 1 1379 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1379 1 2 1 1 56 TYR H . 56 TYR HN 1 1 1380 1 1 1 1 55 LEU H . 55 LEU HN 1 1 1380 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1381 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1381 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 1382 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1382 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1383 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1383 1 2 1 1 98 THR HB . 98 THR HB 1 1 1384 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1384 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 1385 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1385 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1386 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 1386 1 2 1 1 79 SER HA . 79 SER HA 1 1 1387 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1387 1 2 1 1 79 SER HA . 79 SER HA 1 1 1388 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1388 1 2 1 1 79 SER HA . 79 SER HA 1 1 1389 1 1 1 1 91 TYR H . 91 TYR HN 1 1 1389 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1390 1 1 1 1 112 ALA H . 112 ALA HN 1 1 1390 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1391 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1391 1 2 1 1 113 THR H . 113 THR HN 1 1 1392 1 1 1 1 93 PHE QD . 93 PHE QD 1 1 1392 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1393 1 1 1 1 93 PHE QE . 93 PHE QE 1 1 1393 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1394 1 1 1 1 93 PHE HZ . 93 PHE HZ 1 1 1394 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1395 1 1 1 1 111 HIS HA . 111 HIS HA 1 1 1395 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1396 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 1396 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1397 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1397 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1398 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1398 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1399 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1399 1 2 1 1 114 THR HA . 114 THR HA 1 1 1400 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1 1400 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1401 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1401 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1402 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1402 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1403 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1403 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1404 1 1 1 1 111 HIS H . 111 HIS HN 1 1 1404 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1405 1 1 1 1 41 ASP H . 41 ASP HN 1 1 1405 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1406 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 1406 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1407 1 1 1 1 77 SER QB . 77 SER QB 1 1 1407 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1408 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1408 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1409 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 1409 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1410 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 1410 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1411 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1411 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1412 1 1 1 1 52 GLU HA . 52 GLU HA 1 1 1412 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 1413 1 1 1 1 93 PHE H . 93 PHE HN 1 1 1413 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1414 1 1 1 1 109 THR MG . 109 THR QG2 1 1 1414 1 2 1 1 110 ALA H . 110 ALA HN 1 1 1415 1 1 1 1 109 THR H . 109 THR HN 1 1 1415 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1416 1 1 1 1 94 SER HG . 94 SER HG 1 1 1416 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1417 1 1 1 1 109 THR HA . 109 THR HA 1 1 1417 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1418 1 1 1 1 94 SER HA . 94 SER HA 1 1 1418 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1419 1 1 1 1 92 GLU HG2 . 92 GLU HG2 1 1 1419 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1420 1 1 1 1 92 GLU HB2 . 92 GLU HB2 1 1 1420 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1421 1 1 1 1 92 GLU HB3 . 92 GLU HB3 1 1 1421 1 2 1 1 109 THR MG . 109 THR QG2 1 1 1422 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 1422 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 1423 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1423 1 2 1 1 98 THR H . 98 THR HN 1 1 1424 1 1 1 1 56 TYR QE . 56 TYR QE 1 1 1424 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1425 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1425 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1426 1 1 1 1 52 GLU HA . 52 GLU HA 1 1 1426 1 2 1 1 52 GLU QG . 52 GLU QG 1 1 1427 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1427 1 2 1 1 59 ARG H . 59 ARG HN 1 1 1428 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 1428 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1429 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1429 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 1430 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1430 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1431 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1431 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1432 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1432 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1433 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1433 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1434 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 1434 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1435 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1435 1 2 1 1 95 VAL HA . 95 VAL HA 1 1 1436 1 1 1 1 57 THR HA . 57 THR HA 1 1 1436 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1437 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1437 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1438 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1438 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1439 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1439 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1440 1 1 1 1 110 ALA H . 110 ALA HN 1 1 1440 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1441 1 1 1 1 110 ALA MB . 110 ALA QB 1 1 1441 1 2 1 1 111 HIS H . 111 HIS HN 1 1 1442 1 1 1 1 27 ALA H . 27 ALA HN 1 1 1442 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1443 1 1 1 1 93 PHE QD . 93 PHE QD 1 1 1443 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1444 1 1 1 1 110 ALA MB . 110 ALA QB 1 1 1444 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 1445 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 1445 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1446 1 1 1 1 93 PHE HB2 . 93 PHE HB2 1 1 1446 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1447 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 1447 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1448 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1448 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1449 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1449 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1450 1 1 1 1 31 THR MG . 31 THR QG2 1 1 1450 1 2 1 1 33 ASP H . 33 ASP HN 1 1 1451 1 1 1 1 31 THR MG . 31 THR QG2 1 1 1451 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 1452 1 1 1 1 31 THR MG . 31 THR QG2 1 1 1452 1 2 1 1 34 ALA H . 34 ALA HN 1 1 1453 1 1 1 1 31 THR MG . 31 THR QG2 1 1 1453 1 2 1 1 32 HIS HA . 32 HIS HA 1 1 1454 1 1 1 1 31 THR MG . 31 THR QG2 1 1 1454 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1455 1 1 1 1 20 LEU H . 20 LEU HN 1 1 1455 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 1456 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1456 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 1457 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 1457 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 1458 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 1458 1 2 1 1 21 PRO QG . 21 PRO QG 1 1 1459 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 1459 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 1460 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1460 1 2 1 1 58 VAL H . 58 VAL HN 1 1 1461 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1461 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 1462 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1462 1 2 1 1 59 ARG HA . 59 ARG HA 1 1 1463 1 1 1 1 57 THR HA . 57 THR HA 1 1 1463 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1464 1 1 1 1 62 THR H . 62 THR HN 1 1 1464 1 2 1 1 62 THR MG . 62 THR QG2 1 1 1465 1 1 1 1 62 THR HG1 . 62 THR HG1 1 1 1465 1 2 1 1 62 THR MG . 62 THR QG2 1 1 1466 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1466 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1467 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 1467 1 2 1 1 62 THR MG . 62 THR QG2 1 1 1468 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1468 1 2 1 1 86 LYS QE . 86 LYS QE 1 1 1469 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1469 1 2 1 1 86 LYS QD . 86 LYS QD 1 1 1470 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1470 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 1471 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1471 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1472 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1472 1 2 1 1 38 SER H . 38 SER HN 1 1 1473 1 1 1 1 36 ARG H . 36 ARG HN 1 1 1473 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1474 1 1 1 1 28 VAL H . 28 VAL HN 1 1 1474 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1475 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1475 1 2 1 1 82 ALA H . 82 ALA HN 1 1 1476 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1476 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1477 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1477 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1478 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1478 1 2 1 1 93 PHE QE . 93 PHE QE 1 1 1479 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1479 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1480 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 1480 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1481 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1481 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1 1482 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1482 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1483 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1483 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1484 1 1 1 1 68 ALA MB . 68 ALA QB 1 1 1484 1 2 1 1 69 LYS HA . 69 LYS HA 1 1 1485 1 1 1 1 56 TYR H . 56 TYR HN 1 1 1485 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1486 1 1 1 1 76 THR H . 76 THR HN 1 1 1486 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1487 1 1 1 1 76 THR HA . 76 THR HA 1 1 1487 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1488 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1488 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1489 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1489 1 2 1 1 73 GLU H . 73 GLU HN 1 1 1490 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1490 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1 1491 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1491 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1 1492 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1492 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 1493 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1493 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 1494 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1494 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1 1495 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1495 1 2 1 1 35 VAL H . 35 VAL HN 1 1 1496 1 1 1 1 33 ASP H . 33 ASP HN 1 1 1496 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 1497 1 1 1 1 31 THR H . 31 THR HN 1 1 1497 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 1498 1 1 1 1 34 ALA H . 34 ALA HN 1 1 1498 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 1499 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1499 1 2 1 1 83 THR HA . 83 THR HA 1 1 1500 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1500 1 2 1 1 83 THR HB . 83 THR HB 1 1 1501 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1501 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1502 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1502 1 2 1 1 81 THR HB . 81 THR HB 1 1 1503 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 1503 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 1504 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1504 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1505 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1505 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1506 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 1506 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1507 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1507 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 1508 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1508 1 2 1 1 86 LYS QB . 86 LYS QB 1 1 1509 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 1509 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 1510 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 1510 1 2 1 1 102 ARG H . 102 ARG HN 1 1 1511 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 1511 1 2 1 1 101 ARG QB . 101 ARG QB 1 1 1512 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1512 1 2 1 1 72 SER HA . 72 SER HA 1 1 1513 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 1513 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1 1514 1 1 1 1 40 ALA H . 40 ALA HN 1 1 1514 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1515 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1515 1 2 1 1 41 ASP H . 41 ASP HN 1 1 1516 1 1 1 1 23 VAL H . 23 VAL HN 1 1 1516 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1517 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 1517 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1518 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 1518 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1519 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1519 1 2 1 1 31 THR H . 31 THR HN 1 1 1520 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1520 1 2 1 1 36 ARG H . 36 ARG HN 1 1 1521 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1521 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1522 1 1 1 1 35 VAL H . 35 VAL HN 1 1 1522 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1523 1 1 1 1 34 ALA H . 34 ALA HN 1 1 1523 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1524 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1524 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1525 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1525 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 1526 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1526 1 2 1 1 115 TYR QE . 115 TYR QE 1 1 1527 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1527 1 2 1 1 93 PHE QE . 93 PHE QE 1 1 1528 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1528 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 1529 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 1529 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1530 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 1530 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1531 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1531 1 2 1 1 114 THR HB . 114 THR HB 1 1 1532 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1532 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1533 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 1533 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1534 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1534 1 2 1 1 114 THR HA . 114 THR HA 1 1 1535 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 1535 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1536 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 1536 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1537 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1537 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1538 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1538 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1539 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1539 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1540 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1540 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1541 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1541 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1542 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1542 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 1543 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1543 1 2 1 1 37 VAL H . 37 VAL HN 1 1 1544 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1544 1 2 1 1 36 ARG H . 36 ARG HN 1 1 1545 1 1 1 1 35 VAL H . 35 VAL HN 1 1 1545 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1546 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1546 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1547 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1547 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1548 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1548 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1549 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1549 1 2 1 1 93 PHE QE . 93 PHE QE 1 1 1550 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 1550 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1551 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1551 1 2 1 1 36 ARG HA . 36 ARG HA 1 1 1552 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1552 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1553 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1553 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 1554 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 1554 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1555 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1555 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1556 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1556 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1557 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 1557 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 1558 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 1558 1 2 1 1 78 LEU HA . 78 LEU HA 1 1 1559 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1559 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1560 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1560 1 2 1 1 38 SER H . 38 SER HN 1 1 1561 1 1 1 1 27 ALA H . 27 ALA HN 1 1 1561 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1562 1 1 1 1 28 VAL H . 28 VAL HN 1 1 1562 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1563 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1563 1 2 1 1 39 TRP H . 39 TRP HN 1 1 1564 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1564 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1565 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1565 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 1566 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1566 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1567 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1567 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1568 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 1568 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1569 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 1569 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1570 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1570 1 2 1 1 79 SER HA . 79 SER HA 1 1 1571 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1571 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1572 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1572 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1 1573 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1573 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 1574 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1574 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1575 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1575 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1576 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1576 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1577 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1577 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1578 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1578 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1579 1 1 1 1 83 THR MG . 83 THR QG2 1 1 1579 1 2 1 1 84 GLY H . 84 GLY HN 1 1 1580 1 1 1 1 35 VAL H . 35 VAL HN 1 1 1580 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1581 1 1 1 1 83 THR H . 83 THR HN 1 1 1581 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1582 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 1582 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1583 1 1 1 1 83 THR HA . 83 THR HA 1 1 1583 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1584 1 1 1 1 81 THR HB . 81 THR HB 1 1 1584 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1585 1 1 1 1 81 THR MG . 81 THR QG2 1 1 1585 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1586 1 1 1 1 36 ARG H . 36 ARG HN 1 1 1586 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1587 1 1 1 1 35 VAL H . 35 VAL HN 1 1 1587 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1588 1 1 1 1 81 THR MG . 81 THR QG2 1 1 1588 1 2 1 1 83 THR HA . 83 THR HA 1 1 1589 1 1 1 1 81 THR HA . 81 THR HA 1 1 1589 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1590 1 1 1 1 81 THR MG . 81 THR QG2 1 1 1590 1 2 1 1 82 ALA HA . 82 ALA HA 1 1 1591 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 1591 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1592 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 1592 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1593 1 1 1 1 80 TYR QD . 80 TYR QD 1 1 1593 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1594 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 1594 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1595 1 1 1 1 95 VAL H . 95 VAL HN 1 1 1595 1 2 1 1 96 MET HA . 96 MET HA 1 1 1596 1 1 1 1 96 MET HA . 96 MET HA 1 1 1596 1 2 1 1 107 SER H . 107 SER HN 1 1 1597 1 1 1 1 96 MET HA . 96 MET HA 1 1 1597 1 2 1 1 104 SER HG . 104 SER HG 1 1 1598 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 1598 1 2 1 1 96 MET HA . 96 MET HA 1 1 1599 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1599 1 2 1 1 96 MET HA . 96 MET HA 1 1 1600 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1600 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1601 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1601 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 1602 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1602 1 2 1 1 26 GLN H . 26 GLN HN 1 1 1603 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1603 1 2 1 1 107 SER HG . 107 SER HG 1 1 1604 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1604 1 2 1 1 39 TRP HA . 39 TRP HA 1 1 1605 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 1605 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1606 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1606 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1607 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1607 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1608 1 1 1 1 81 THR MG . 81 THR QG2 1 1 1608 1 2 1 1 82 ALA H . 82 ALA HN 1 1 1609 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 1609 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1610 1 1 1 1 81 THR MG . 81 THR QG2 1 1 1610 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1611 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1611 1 2 1 1 81 THR MG . 81 THR QG2 1 1 1612 1 1 1 1 59 ARG H . 59 ARG HN 1 1 1612 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1613 1 1 1 1 26 GLN H . 26 GLN HN 1 1 1613 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1614 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1614 1 2 1 1 107 SER H . 107 SER HN 1 1 1615 1 1 1 1 95 VAL H . 95 VAL HN 1 1 1615 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1616 1 1 1 1 94 SER H . 94 SER HN 1 1 1616 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1617 1 1 1 1 57 THR H . 57 THR HN 1 1 1617 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1618 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 1618 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1619 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1619 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1620 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 1620 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1621 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 1621 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1622 1 1 1 1 94 SER HA . 94 SER HA 1 1 1622 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1623 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1623 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1624 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1 1624 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1625 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 1625 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1626 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 1626 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1627 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 1627 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1628 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 1628 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1629 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1629 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1630 1 1 1 1 105 THR H . 105 THR HN 1 1 1630 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1631 1 1 1 1 104 SER HG . 104 SER HG 1 1 1631 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1632 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1 1632 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1633 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1633 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1634 1 1 1 1 105 THR MG . 105 THR QG2 1 1 1634 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1 1635 1 1 1 1 105 THR MG . 105 THR QG2 1 1 1635 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1 1636 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1636 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1637 1 1 1 1 21 PRO QG . 21 PRO QG 1 1 1637 1 2 1 1 105 THR MG . 105 THR QG2 1 1 1638 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1638 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 1639 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1639 1 2 1 1 107 SER HG . 107 SER HG 1 1 1640 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1640 1 2 1 1 39 TRP HA . 39 TRP HA 1 1 1641 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 1641 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1642 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1642 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1643 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1643 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1644 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1644 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1645 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1645 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 1646 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1646 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1647 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1647 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1648 1 1 1 1 28 VAL H . 28 VAL HN 1 1 1648 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 1649 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1 1649 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 1650 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 1650 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 1651 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 1651 1 2 1 1 88 ASN HA . 88 ASN HA 1 1 1652 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1652 1 2 1 1 36 ARG H . 36 ARG HN 1 1 1653 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1653 1 2 1 1 30 LEU H . 30 LEU HN 1 1 1654 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1654 1 2 1 1 31 THR H . 31 THR HN 1 1 1655 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 1655 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 1656 1 1 1 1 91 TYR H . 91 TYR HN 1 1 1656 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1657 1 1 1 1 90 MET H . 90 MET HN 1 1 1657 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1658 1 1 1 1 89 THR H . 89 THR HN 1 1 1658 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1659 1 1 1 1 88 ASN H . 88 ASN HN 1 1 1659 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1660 1 1 1 1 89 THR HG1 . 89 THR HG1 1 1 1660 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1661 1 1 1 1 91 TYR QE . 91 TYR QE 1 1 1661 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1662 1 1 1 1 113 THR MG . 113 THR QG2 1 1 1662 1 2 1 1 114 THR HG1 . 114 THR HG1 1 1 1663 1 1 1 1 113 THR HA . 113 THR HA 1 1 1663 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1664 1 1 1 1 90 MET HA . 90 MET HA 1 1 1664 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1665 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 1665 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1666 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1 1666 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1667 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1 1667 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1668 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1 1668 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1669 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1 1669 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1670 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1 1670 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1671 1 1 1 1 89 THR MG . 89 THR QG2 1 1 1671 1 2 1 1 114 THR H . 114 THR HN 1 1 1672 1 1 1 1 89 THR MG . 89 THR QG2 1 1 1672 1 2 1 1 90 MET H . 90 MET HN 1 1 1673 1 1 1 1 89 THR MG . 89 THR QG2 1 1 1673 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1674 1 1 1 1 89 THR HA . 89 THR HA 1 1 1674 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1675 1 1 1 1 86 LYS QE . 86 LYS QE 1 1 1675 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1676 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 1676 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1677 1 1 1 1 62 THR MG . 62 THR QG2 1 1 1677 1 2 1 1 89 THR MG . 89 THR QG2 1 1 1678 1 1 1 1 98 THR MG . 98 THR QG2 1 1 1678 1 2 1 1 99 LYS H . 99 LYS HN 1 1 1679 1 1 1 1 98 THR H . 98 THR HN 1 1 1679 1 2 1 1 98 THR MG . 98 THR QG2 1 1 1680 1 1 1 1 98 THR MG . 98 THR QG2 1 1 1680 1 2 1 1 103 SER H . 103 SER HN 1 1 1681 1 1 1 1 98 THR HA . 98 THR HA 1 1 1681 1 2 1 1 98 THR MG . 98 THR QG2 1 1 1682 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1682 1 2 1 1 86 LYS H . 86 LYS HN 1 1 1683 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1683 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1684 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1684 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 1685 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1 1685 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1686 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1686 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 1687 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 1687 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1688 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1688 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1689 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1689 1 2 1 1 86 LYS QB . 86 LYS QB 1 1 1690 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1690 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1691 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 1691 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1692 1 1 1 1 61 ARG HE . 61 ARG HE 1 1 1692 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 1693 1 1 1 1 68 ALA MB . 68 ALA QB 1 1 1693 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 1694 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 1694 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 1695 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 1695 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 1696 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 1696 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 1697 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1 1697 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 1698 1 1 1 1 115 TYR HB2 . 115 TYR HB2 1 1 1698 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 1699 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1699 1 2 1 1 117 ALA HA . 117 ALA HA 1 1 1700 1 1 1 1 62 THR H . 62 THR HN 1 1 1700 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 1701 1 1 1 1 62 THR HB . 62 THR HB 1 1 1701 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 1702 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1 1702 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 1703 1 1 1 1 75 THR H . 75 THR HN 1 1 1703 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1704 1 1 1 1 56 TYR H . 56 TYR HN 1 1 1704 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1705 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 1705 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1706 1 1 1 1 75 THR MG . 75 THR QG2 1 1 1706 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1707 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 1707 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1708 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1708 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1709 1 1 1 1 75 THR HA . 75 THR HA 1 1 1709 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1710 1 1 1 1 75 THR MG . 75 THR QG2 1 1 1710 1 2 1 1 77 SER QB . 77 SER QB 1 1 1711 1 1 1 1 75 THR MG . 75 THR QG2 1 1 1711 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1712 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1 1712 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1713 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 1713 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1714 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1714 1 2 1 1 75 THR MG . 75 THR QG2 1 1 1715 1 1 1 1 75 THR MG . 75 THR QG2 1 1 1715 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1716 1 1 1 1 117 ALA H . 117 ALA HN 1 1 1716 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1717 1 1 1 1 88 ASN H . 88 ASN HN 1 1 1717 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1718 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 1718 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1719 1 1 1 1 32 HIS HA . 32 HIS HA 1 1 1719 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1720 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1720 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1721 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1 1721 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1722 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 1722 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1723 1 1 1 1 32 HIS HD2 . 32 HIS HD2 1 1 1723 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1724 1 1 1 1 29 ALA H . 29 ALA HN 1 1 1724 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 1725 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1725 1 2 1 1 30 LEU H . 30 LEU HN 1 1 1726 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1726 1 2 1 1 31 THR H . 31 THR HN 1 1 1727 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1727 1 2 1 1 115 TYR QD . 115 TYR QD 1 1 1728 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1728 1 2 1 1 114 THR HB . 114 THR HB 1 1 1729 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1729 1 2 1 1 114 THR HA . 114 THR HA 1 1 1730 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1730 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 1731 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1731 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1732 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 1732 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1733 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 1733 1 2 1 1 85 LEU H . 85 LEU HN 1 1 1734 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 1734 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1735 1 1 1 1 65 SER HA . 65 SER HA 1 1 1735 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 1736 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1736 1 2 1 1 67 SER HA . 67 SER HA 1 1 1737 1 1 1 1 44 VAL H . 44 VAL HN 1 1 1737 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1 1738 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1 1738 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1739 1 1 1 1 44 VAL HA . 44 VAL HA 1 1 1739 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1 1740 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1 1740 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1741 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1741 1 2 1 1 98 THR H . 98 THR HN 1 1 1742 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1742 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1743 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 1743 1 2 1 1 24 GLY H . 24 GLY HN 1 1 1744 1 1 1 1 23 VAL H . 23 VAL HN 1 1 1744 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 1745 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 1745 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 1746 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 1746 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 1747 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 1747 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 1748 1 1 1 1 86 LYS H . 86 LYS HN 1 1 1748 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1749 1 1 1 1 86 LYS QB . 86 LYS QB 1 1 1749 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1750 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1750 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1751 1 1 1 1 17 THR HA . 17 THR HA 1 1 1751 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 1752 1 1 1 1 17 THR MG . 17 THR QG2 1 1 1752 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 1753 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 1753 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1 1754 1 1 1 1 17 THR HA . 17 THR HA 1 1 1754 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1755 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 1755 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1 1756 1 1 1 1 17 THR MG . 17 THR QG2 1 1 1756 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1757 1 1 1 1 17 THR HB . 17 THR HB 1 1 1757 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1758 1 1 1 1 86 LYS QE . 86 LYS QE 1 1 1758 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1759 1 1 1 1 86 LYS HG3 . 86 LYS HG3 1 1 1759 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1760 1 1 1 1 86 LYS H . 86 LYS HN 1 1 1760 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1761 1 1 1 1 82 ALA H . 82 ALA HN 1 1 1761 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1762 1 1 1 1 35 VAL H . 35 VAL HN 1 1 1762 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1763 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 1763 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1764 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1 1764 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1765 1 1 1 1 82 ALA MB . 82 ALA QB 1 1 1765 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1766 1 1 1 1 80 TYR QD . 80 TYR QD 1 1 1766 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1767 1 1 1 1 80 TYR QE . 80 TYR QE 1 1 1767 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1768 1 1 1 1 82 ALA MB . 82 ALA QB 1 1 1768 1 2 1 1 93 PHE HZ . 93 PHE HZ 1 1 1769 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 1769 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1770 1 1 1 1 81 THR HA . 81 THR HA 1 1 1770 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1771 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 1771 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1772 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1 1772 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1773 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 1773 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1774 1 1 1 1 82 ALA MB . 82 ALA QB 1 1 1774 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1775 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 1775 1 2 1 1 82 ALA MB . 82 ALA QB 1 1 1776 1 1 1 1 82 ALA MB . 82 ALA QB 1 1 1776 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1777 1 1 1 1 82 ALA MB . 82 ALA QB 1 1 1777 1 2 1 1 83 THR HA . 83 THR HA 1 1 1778 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 1778 1 2 1 1 82 ALA HA . 82 ALA HA 1 1 1779 1 1 1 1 81 THR H . 81 THR HN 1 1 1779 1 2 1 1 82 ALA HA . 82 ALA HA 1 1 1780 1 1 1 1 82 ALA HA . 82 ALA HA 1 1 1780 1 2 1 1 83 THR HA . 83 THR HA 1 1 1781 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 1781 1 2 1 1 82 ALA HA . 82 ALA HA 1 1 1782 1 1 1 1 80 TYR QD . 80 TYR QD 1 1 1782 1 2 1 1 82 ALA HA . 82 ALA HA 1 1 1783 1 1 1 1 82 ALA HA . 82 ALA HA 1 1 1783 1 2 1 1 83 THR MG . 83 THR QG2 1 1 1784 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1 1784 1 2 1 1 105 THR H . 105 THR HN 1 1 1785 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1785 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 1786 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1786 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1787 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1787 1 2 1 1 104 SER HG . 104 SER HG 1 1 1788 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 1788 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1789 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1789 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1790 1 1 1 1 20 LEU H . 20 LEU HN 1 1 1790 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1 1791 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1 1791 1 2 1 1 105 THR H . 105 THR HN 1 1 1792 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1792 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1 1793 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 1793 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1 1794 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1794 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1 1795 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 1795 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 1796 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1796 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 1797 1 1 1 1 24 GLY H . 24 GLY HN 1 1 1797 1 2 1 1 108 MET ME . 108 MET QE 1 1 1798 1 1 1 1 108 MET H . 108 MET HN 1 1 1798 1 2 1 1 108 MET ME . 108 MET QE 1 1 1799 1 1 1 1 108 MET ME . 108 MET QE 1 1 1799 1 2 1 1 109 THR H . 109 THR HN 1 1 1800 1 1 1 1 25 VAL H . 25 VAL HN 1 1 1800 1 2 1 1 108 MET ME . 108 MET QE 1 1 1801 1 1 1 1 108 MET ME . 108 MET QE 1 1 1801 1 2 1 1 110 ALA HA . 110 ALA HA 1 1 1802 1 1 1 1 108 MET HA . 108 MET HA 1 1 1802 1 2 1 1 108 MET ME . 108 MET QE 1 1 1803 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1 1803 1 2 1 1 108 MET ME . 108 MET QE 1 1 1804 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1 1804 1 2 1 1 108 MET ME . 108 MET QE 1 1 1805 1 1 1 1 19 MET ME . 19 MET QE 1 1 1805 1 2 1 1 99 LYS H . 99 LYS HN 1 1 1806 1 1 1 1 19 MET ME . 19 MET QE 1 1 1806 1 2 1 1 98 THR H . 98 THR HN 1 1 1807 1 1 1 1 19 MET ME . 19 MET QE 1 1 1807 1 2 1 1 20 LEU H . 20 LEU HN 1 1 1808 1 1 1 1 19 MET ME . 19 MET QE 1 1 1808 1 2 1 1 102 ARG H . 102 ARG HN 1 1 1809 1 1 1 1 19 MET ME . 19 MET QE 1 1 1809 1 2 1 1 105 THR H . 105 THR HN 1 1 1810 1 1 1 1 19 MET ME . 19 MET QE 1 1 1810 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 1811 1 1 1 1 19 MET ME . 19 MET QE 1 1 1811 1 2 1 1 103 SER HA . 103 SER HA 1 1 1812 1 1 1 1 19 MET ME . 19 MET QE 1 1 1812 1 2 1 1 98 THR HA . 98 THR HA 1 1 1813 1 1 1 1 19 MET ME . 19 MET QE 1 1 1813 1 2 1 1 99 LYS HA . 99 LYS HA 1 1 1814 1 1 1 1 19 MET HA . 19 MET HA 1 1 1814 1 2 1 1 19 MET ME . 19 MET QE 1 1 1815 1 1 1 1 19 MET ME . 19 MET QE 1 1 1815 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1 1816 1 1 1 1 19 MET ME . 19 MET QE 1 1 1816 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1 1817 1 1 1 1 19 MET ME . 19 MET QE 1 1 1817 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 1818 1 1 1 1 19 MET ME . 19 MET QE 1 1 1818 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1819 1 1 1 1 90 MET ME . 90 MET QE 1 1 1819 1 2 1 1 91 TYR H . 91 TYR HN 1 1 1820 1 1 1 1 90 MET ME . 90 MET QE 1 1 1820 1 2 1 1 112 ALA H . 112 ALA HN 1 1 1821 1 1 1 1 90 MET H . 90 MET HN 1 1 1821 1 2 1 1 90 MET ME . 90 MET QE 1 1 1822 1 1 1 1 64 PHE QE . 64 PHE QE 1 1 1822 1 2 1 1 90 MET ME . 90 MET QE 1 1 1823 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1823 1 2 1 1 90 MET ME . 90 MET QE 1 1 1824 1 1 1 1 90 MET ME . 90 MET QE 1 1 1824 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1 1825 1 1 1 1 90 MET ME . 90 MET QE 1 1 1825 1 2 1 1 111 HIS HA . 111 HIS HA 1 1 1826 1 1 1 1 90 MET ME . 90 MET QE 1 1 1826 1 2 1 1 113 THR HG1 . 113 THR HG1 1 1 1827 1 1 1 1 90 MET ME . 90 MET QE 1 1 1827 1 2 1 1 113 THR HA . 113 THR HA 1 1 1828 1 1 1 1 90 MET HA . 90 MET HA 1 1 1828 1 2 1 1 90 MET ME . 90 MET QE 1 1 1829 1 1 1 1 63 SER HA . 63 SER HA 1 1 1829 1 2 1 1 90 MET ME . 90 MET QE 1 1 1830 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1 1830 1 2 1 1 90 MET ME . 90 MET QE 1 1 1831 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1 1831 1 2 1 1 90 MET ME . 90 MET QE 1 1 1832 1 1 1 1 90 MET ME . 90 MET QE 1 1 1832 1 2 1 1 111 HIS HB3 . 111 HIS HB3 1 1 1833 1 1 1 1 89 THR MG . 89 THR QG2 1 1 1833 1 2 1 1 90 MET ME . 90 MET QE 1 1 1834 1 1 1 1 96 MET ME . 96 MET QE 1 1 1834 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 1835 1 1 1 1 96 MET ME . 96 MET QE 1 1 1835 1 2 1 1 104 SER H . 104 SER HN 1 1 1836 1 1 1 1 96 MET ME . 96 MET QE 1 1 1836 1 2 1 1 103 SER H . 103 SER HN 1 1 1837 1 1 1 1 96 MET ME . 96 MET QE 1 1 1837 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1838 1 1 1 1 96 MET ME . 96 MET QE 1 1 1838 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 1839 1 1 1 1 96 MET ME . 96 MET QE 1 1 1839 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 1840 1 1 1 1 96 MET ME . 96 MET QE 1 1 1840 1 2 1 1 98 THR HG1 . 98 THR HG1 1 1 1841 1 1 1 1 96 MET ME . 96 MET QE 1 1 1841 1 2 1 1 104 SER HG . 104 SER HG 1 1 1842 1 1 1 1 96 MET ME . 96 MET QE 1 1 1842 1 2 1 1 103 SER HA . 103 SER HA 1 1 1843 1 1 1 1 96 MET ME . 96 MET QE 1 1 1843 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 1844 1 1 1 1 96 MET ME . 96 MET QE 1 1 1844 1 2 1 1 98 THR HA . 98 THR HA 1 1 1845 1 1 1 1 96 MET HA . 96 MET HA 1 1 1845 1 2 1 1 96 MET ME . 96 MET QE 1 1 1846 1 1 1 1 96 MET ME . 96 MET QE 1 1 1846 1 2 1 1 105 THR HA . 105 THR HA 1 1 1847 1 1 1 1 96 MET ME . 96 MET QE 1 1 1847 1 2 1 1 106 TRP HA . 106 TRP HA 1 1 1848 1 1 1 1 96 MET ME . 96 MET QE 1 1 1848 1 2 1 1 103 SER HB2 . 103 SER HB2 1 1 1849 1 1 1 1 96 MET ME . 96 MET QE 1 1 1849 1 2 1 1 98 THR HB . 98 THR HB 1 1 1850 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1 1850 1 2 1 1 96 MET ME . 96 MET QE 1 1 1851 1 1 1 1 96 MET H . 96 MET HN 1 1 1851 1 2 1 1 96 MET ME . 96 MET QE 1 1 1852 1 1 1 1 14 ASP HA . 14 ASP HA 1 1 1852 1 2 1 1 15 LEU QB . 15 LEU QB 1 1 1853 1 1 1 1 14 ASP HA . 14 ASP HA 1 1 1853 1 2 1 1 15 LEU HG . 15 LEU HG 1 1 1854 1 1 1 1 19 MET HA . 19 MET HA 1 1 1854 1 2 1 1 19 MET QG . 19 MET QG 1 1 1855 1 1 1 1 19 MET ME . 19 MET QE 1 1 1855 1 2 1 1 19 MET QG . 19 MET QG 1 1 1856 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 1856 1 2 1 1 19 MET ME . 19 MET QE 1 1 1857 1 1 1 1 19 MET ME . 19 MET QE 1 1 1857 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1 1858 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 1858 1 2 1 1 19 MET ME . 19 MET QE 1 1 1859 1 1 1 1 19 MET ME . 19 MET QE 1 1 1859 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1 1860 1 1 1 1 19 MET ME . 19 MET QE 1 1 1860 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1861 1 1 1 1 90 MET ME . 90 MET QE 1 1 1861 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1 1862 1 1 1 1 90 MET ME . 90 MET QE 1 1 1862 1 2 1 1 113 THR MG . 113 THR QG2 1 1 1863 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1 1863 1 2 1 1 96 MET ME . 96 MET QE 1 1 1864 1 1 1 1 108 MET HA . 108 MET HA 1 1 1864 1 2 1 1 109 THR HB . 109 THR HB 1 1 1865 1 1 1 1 108 MET ME . 108 MET QE 1 1 1865 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 1866 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 1866 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1 1867 1 1 1 1 15 LEU QB . 15 LEU QB 1 1 1867 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1 1868 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1868 1 2 1 1 36 ARG H . 36 ARG HN 1 1 1869 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1869 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1870 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1870 1 2 1 1 35 VAL HA . 35 VAL HA 1 1 1871 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1871 1 2 1 1 36 ARG QD . 36 ARG QD 1 1 1872 1 1 1 1 30 LEU QB . 30 LEU QB 1 1 1872 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 1873 1 1 1 1 82 ALA MB . 82 ALA QB 1 1 1873 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1874 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1874 1 2 1 1 93 PHE H . 93 PHE HN 1 1 1875 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1875 1 2 1 1 110 ALA H . 110 ALA HN 1 1 1876 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1876 1 2 1 1 112 ALA H . 112 ALA HN 1 1 1877 1 1 1 1 27 ALA H . 27 ALA HN 1 1 1877 1 2 1 1 27 ALA MB . 27 ALA QB 1 1 1878 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1878 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1879 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1879 1 2 1 1 93 PHE QE . 93 PHE QE 1 1 1880 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1880 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1 1881 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1881 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 1882 1 1 1 1 87 PRO QG . 87 PRO QG 1 1 1882 1 2 1 1 117 ALA MB . 117 ALA QB 1 1 1883 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1883 1 2 1 1 81 THR HA . 81 THR HA 1 1 1884 1 1 1 1 23 VAL H . 23 VAL HN 1 1 1884 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1 1885 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 1885 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 1886 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 1886 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 1887 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1 1887 1 2 1 1 29 ALA H . 29 ALA HN 1 1 1888 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 1888 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1 1889 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1889 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1890 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 1890 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1891 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1891 1 2 1 1 59 ARG H . 59 ARG HN 1 1 1892 1 1 1 1 58 VAL H . 58 VAL HN 1 1 1892 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1893 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1893 1 2 1 1 94 SER H . 94 SER HN 1 1 1894 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1894 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1 1895 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1895 1 2 1 1 93 PHE QD . 93 PHE QD 1 1 1896 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1896 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 1897 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1897 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1898 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1898 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1899 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1899 1 2 1 1 59 ARG HA . 59 ARG HA 1 1 1900 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1900 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1901 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1901 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1 1902 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1902 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 1903 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1903 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1904 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1904 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1905 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1905 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 1906 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 1906 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1907 1 1 1 1 95 VAL H . 95 VAL HN 1 1 1907 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1908 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1908 1 2 1 1 96 MET H . 96 MET HN 1 1 1909 1 1 1 1 57 THR H . 57 THR HN 1 1 1909 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1910 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 1910 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1911 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1 1911 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1912 1 1 1 1 56 TYR QE . 56 TYR QE 1 1 1912 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1913 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1 1913 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1914 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 1914 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1915 1 1 1 1 95 VAL HA . 95 VAL HA 1 1 1915 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1916 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 1916 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1917 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1917 1 2 1 1 96 MET HA . 96 MET HA 1 1 1918 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 1918 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1919 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1919 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1920 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1920 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1921 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1 1921 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1922 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 1922 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1923 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1 1923 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1924 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 1924 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1925 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1 1925 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1926 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1926 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1927 1 1 1 1 17 THR HA . 17 THR HA 1 1 1927 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1 1928 1 1 1 1 17 THR HA . 17 THR HA 1 1 1928 1 2 1 1 17 THR MG . 17 THR QG2 1 1 1929 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 1929 1 2 1 1 118 SER HA . 118 SER HA 1 1 1930 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 1930 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1931 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 1931 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 1932 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1932 1 2 1 1 79 SER HA . 79 SER HA 1 1 1933 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1933 1 2 1 1 116 GLU HA . 116 GLU HA 1 1 1934 1 1 1 1 31 THR HB . 31 THR HB 1 1 1934 1 2 1 1 33 ASP H . 33 ASP HN 1 1 1935 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 1935 1 2 1 1 9 PRO QD . 9 PRO QD 1 1 1936 1 1 1 1 8 PHE QB . 8 PHE QB 1 1 1936 1 2 1 1 9 PRO QD . 9 PRO QD 1 1 1937 1 1 1 1 11 SER QB . 11 SER QB 1 1 1937 1 2 1 1 12 VAL H . 12 VAL HN 1 1 1938 1 1 1 1 11 SER QB . 11 SER QB 1 1 1938 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 1939 1 1 1 1 12 VAL H . 12 VAL HN 1 1 1939 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 1940 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 1940 1 2 1 1 13 PRO QD . 13 PRO QD 1 1 1941 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 1941 1 2 1 1 13 PRO QD . 13 PRO QD 1 1 1942 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 1942 1 2 1 1 13 PRO QG . 13 PRO QG 1 1 1943 1 1 1 1 13 PRO HA . 13 PRO HA 1 1 1943 1 2 1 1 14 ASP QB . 14 ASP QB 1 1 1944 1 1 1 1 14 ASP QB . 14 ASP QB 1 1 1944 1 2 1 1 15 LEU H . 15 LEU HN 1 1 1945 1 1 1 1 14 ASP QB . 14 ASP QB 1 1 1945 1 2 1 1 15 LEU HA . 15 LEU HA 1 1 1946 1 1 1 1 15 LEU H . 15 LEU HN 1 1 1946 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 1947 1 1 1 1 15 LEU HA . 15 LEU HA 1 1 1947 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 1948 1 1 1 1 15 LEU QB . 15 LEU QB 1 1 1948 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1 1949 1 1 1 1 17 THR HB . 17 THR HB 1 1 1949 1 2 1 1 18 PRO QD . 18 PRO QD 1 1 1950 1 1 1 1 17 THR MG . 17 THR QG2 1 1 1950 1 2 1 1 18 PRO QD . 18 PRO QD 1 1 1951 1 1 1 1 18 PRO QB . 18 PRO QB 1 1 1951 1 2 1 1 19 MET H . 19 MET HN 1 1 1952 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 1952 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1953 1 1 1 1 19 MET HB2 . 19 MET HB2 1 1 1953 1 2 1 1 104 SER QB . 104 SER QB 1 1 1954 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 1954 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1955 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1 1955 1 2 1 1 104 SER QB . 104 SER QB 1 1 1956 1 1 1 1 19 MET QG . 19 MET QG 1 1 1956 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1957 1 1 1 1 19 MET QG . 19 MET QG 1 1 1957 1 2 1 1 102 ARG QD . 102 ARG QD 1 1 1958 1 1 1 1 19 MET QG . 19 MET QG 1 1 1958 1 2 1 1 104 SER QB . 104 SER QB 1 1 1959 1 1 1 1 19 MET ME . 19 MET QE 1 1 1959 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1960 1 1 1 1 19 MET ME . 19 MET QE 1 1 1960 1 2 1 1 99 LYS QB . 99 LYS QB 1 1 1961 1 1 1 1 19 MET ME . 19 MET QE 1 1 1961 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 1962 1 1 1 1 19 MET ME . 19 MET QE 1 1 1962 1 2 1 1 99 LYS QD . 99 LYS QD 1 1 1963 1 1 1 1 19 MET ME . 19 MET QE 1 1 1963 1 2 1 1 102 ARG QD . 102 ARG QD 1 1 1964 1 1 1 1 19 MET ME . 19 MET QE 1 1 1964 1 2 1 1 104 SER QB . 104 SER QB 1 1 1965 1 1 1 1 20 LEU H . 20 LEU HN 1 1 1965 1 2 1 1 20 LEU QB . 20 LEU QB 1 1 1966 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1966 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1967 1 1 1 1 20 LEU QB . 20 LEU QB 1 1 1967 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1 1968 1 1 1 1 20 LEU QB . 20 LEU QB 1 1 1968 1 2 1 1 43 SER QB . 43 SER QB 1 1 1969 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 1969 1 2 1 1 43 SER QB . 43 SER QB 1 1 1970 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1 1970 1 2 1 1 107 SER QB . 107 SER QB 1 1 1971 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1 1971 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1972 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1 1972 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 1973 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 1973 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1 1974 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1 1974 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 1975 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1975 1 2 1 1 23 VAL H . 23 VAL HN 1 1 1976 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1976 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1 1977 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1977 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 1978 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1978 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 1979 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1979 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1 1980 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1980 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 1981 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1981 1 2 1 1 95 VAL HB . 95 VAL HB 1 1 1982 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1982 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 1983 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1983 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1 1984 1 1 1 1 22 PRO QG . 22 PRO QG 1 1 1984 1 2 1 1 107 SER QB . 107 SER QB 1 1 1985 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1985 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1986 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1 1986 1 2 1 1 107 SER QB . 107 SER QB 1 1 1987 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 1987 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 1988 1 1 1 1 23 VAL H . 23 VAL HN 1 1 1988 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1 1989 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 1989 1 2 1 1 24 GLY QA . 24 GLY QA 1 1 1990 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1990 1 2 1 1 24 GLY H . 24 GLY HN 1 1 1991 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1991 1 2 1 1 24 GLY QA . 24 GLY QA 1 1 1992 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1992 1 2 1 1 25 VAL H . 25 VAL HN 1 1 1993 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1993 1 2 1 1 40 ALA H . 40 ALA HN 1 1 1994 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1994 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1995 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1995 1 2 1 1 41 ASP HA . 41 ASP HA 1 1 1996 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1996 1 2 1 1 42 ASN H . 42 ASN HN 1 1 1997 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1997 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 1998 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1998 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 1999 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 1999 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 2000 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1 2000 1 2 1 1 108 MET ME . 108 MET QE 1 1 2001 1 1 1 1 24 GLY H . 24 GLY HN 1 1 2001 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 2002 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 2002 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 2003 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 2003 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 2004 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 2004 1 2 1 1 108 MET ME . 108 MET QE 1 1 2005 1 1 1 1 25 VAL H . 25 VAL HN 1 1 2005 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 2006 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 2006 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1 2007 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 2007 1 2 1 1 108 MET QG . 108 MET QG 1 1 2008 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2008 1 2 1 1 26 GLN H . 26 GLN HN 1 1 2009 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2009 1 2 1 1 39 TRP H . 39 TRP HN 1 1 2010 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2010 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1 2011 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2011 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1 2012 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2012 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1 2013 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2013 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1 2014 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2014 1 2 1 1 40 ALA H . 40 ALA HN 1 1 2015 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2015 1 2 1 1 94 SER H . 94 SER HN 1 1 2016 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2016 1 2 1 1 94 SER HA . 94 SER HA 1 1 2017 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2017 1 2 1 1 95 VAL H . 95 VAL HN 1 1 2018 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2018 1 2 1 1 95 VAL HA . 95 VAL HA 1 1 2019 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2019 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1 2020 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2020 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1 2021 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2021 1 2 1 1 107 SER H . 107 SER HN 1 1 2022 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2022 1 2 1 1 107 SER HA . 107 SER HA 1 1 2023 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2023 1 2 1 1 107 SER QB . 107 SER QB 1 1 2024 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2024 1 2 1 1 107 SER HG . 107 SER HG 1 1 2025 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2025 1 2 1 1 108 MET H . 108 MET HN 1 1 2026 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2026 1 2 1 1 108 MET HA . 108 MET HA 1 1 2027 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2027 1 2 1 1 108 MET HB2 . 108 MET HB2 1 1 2028 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2028 1 2 1 1 108 MET HB3 . 108 MET HB3 1 1 2029 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2029 1 2 1 1 108 MET QG . 108 MET QG 1 1 2030 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2030 1 2 1 1 108 MET ME . 108 MET QE 1 1 2031 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2031 1 2 1 1 110 ALA HA . 110 ALA HA 1 1 2032 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1 2032 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 2033 1 1 1 1 26 GLN H . 26 GLN HN 1 1 2033 1 2 1 1 26 GLN QG . 26 GLN QG 1 1 2034 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 2034 1 2 1 1 26 GLN QG . 26 GLN QG 1 1 2035 1 1 1 1 26 GLN QG . 26 GLN QG 1 1 2035 1 2 1 1 27 ALA H . 27 ALA HN 1 1 2036 1 1 1 1 26 GLN QG . 26 GLN QG 1 1 2036 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1 2037 1 1 1 1 28 VAL H . 28 VAL HN 1 1 2037 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 2038 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 2038 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 2039 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 2039 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 2040 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 2040 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 2041 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 2041 1 2 1 1 85 LEU QB . 85 LEU QB 1 1 2042 1 1 1 1 33 ASP QB . 33 ASP QB 1 1 2042 1 2 1 1 84 GLY H . 84 GLY HN 1 1 2043 1 1 1 1 33 ASP QB . 33 ASP QB 1 1 2043 1 2 1 1 84 GLY QA . 84 GLY QA 1 1 2044 1 1 1 1 33 ASP QB . 33 ASP QB 1 1 2044 1 2 1 1 85 LEU H . 85 LEU HN 1 1 2045 1 1 1 1 33 ASP QB . 33 ASP QB 1 1 2045 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 2046 1 1 1 1 33 ASP QB . 33 ASP QB 1 1 2046 1 2 1 1 114 THR MG . 114 THR QG2 1 1 2047 1 1 1 1 36 ARG H . 36 ARG HN 1 1 2047 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 2048 1 1 1 1 36 ARG HA . 36 ARG HA 1 1 2048 1 2 1 1 36 ARG QG . 36 ARG QG 1 1 2049 1 1 1 1 36 ARG QG . 36 ARG QG 1 1 2049 1 2 1 1 37 VAL H . 37 VAL HN 1 1 2050 1 1 1 1 36 ARG QG . 36 ARG QG 1 1 2050 1 2 1 1 38 SER QB . 38 SER QB 1 1 2051 1 1 1 1 36 ARG QG . 36 ARG QG 1 1 2051 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 2052 1 1 1 1 36 ARG QG . 36 ARG QG 1 1 2052 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 2053 1 1 1 1 36 ARG QG . 36 ARG QG 1 1 2053 1 2 1 1 80 TYR H . 80 TYR HN 1 1 2054 1 1 1 1 36 ARG QD . 36 ARG QD 1 1 2054 1 2 1 1 38 SER QB . 38 SER QB 1 1 2055 1 1 1 1 38 SER QB . 38 SER QB 1 1 2055 1 2 1 1 39 TRP H . 39 TRP HN 1 1 2056 1 1 1 1 38 SER QB . 38 SER QB 1 1 2056 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1 2057 1 1 1 1 38 SER QB . 38 SER QB 1 1 2057 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1 2058 1 1 1 1 39 TRP H . 39 TRP HN 1 1 2058 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 2059 1 1 1 1 39 TRP H . 39 TRP HN 1 1 2059 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2060 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 2060 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 2061 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1 2061 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2062 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 2062 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 2063 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 2063 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 2064 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1 2064 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2065 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1 2065 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2066 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1 2066 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2067 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 2067 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2068 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 2068 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 2069 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 2069 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2070 1 1 1 1 41 ASP H . 41 ASP HN 1 1 2070 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 2071 1 1 1 1 41 ASP H . 41 ASP HN 1 1 2071 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2072 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 2072 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2073 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 2073 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1 2074 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 2074 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 2075 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 2075 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2076 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1 2076 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 2077 1 1 1 1 43 SER H . 43 SER HN 1 1 2077 1 2 1 1 43 SER QB . 43 SER QB 1 1 2078 1 1 1 1 43 SER H . 43 SER HN 1 1 2078 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1 2079 1 1 1 1 43 SER QB . 43 SER QB 1 1 2079 1 2 1 1 44 VAL H . 44 VAL HN 1 1 2080 1 1 1 1 43 SER QB . 43 SER QB 1 1 2080 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1 2081 1 1 1 1 44 VAL H . 44 VAL HN 1 1 2081 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1 2082 1 1 1 1 44 VAL H . 44 VAL HN 1 1 2082 1 2 1 1 45 PRO QD . 45 PRO QD 1 1 2083 1 1 1 1 44 VAL HA . 44 VAL HA 1 1 2083 1 2 1 1 45 PRO QD . 45 PRO QD 1 1 2084 1 1 1 1 44 VAL HB . 44 VAL HB 1 1 2084 1 2 1 1 45 PRO QD . 45 PRO QD 1 1 2085 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1 2085 1 2 1 1 45 PRO HA . 45 PRO HA 1 1 2086 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1 2086 1 2 1 1 45 PRO QD . 45 PRO QD 1 1 2087 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1 2087 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 2088 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1 2088 1 2 1 1 48 GLN QB . 48 GLN QB 1 1 2089 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1 2089 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 2090 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1 2090 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1 2091 1 1 1 1 45 PRO QD . 45 PRO QD 1 1 2091 1 2 1 1 48 GLN QB . 48 GLN QB 1 1 2092 1 1 1 1 45 PRO QD . 45 PRO QD 1 1 2092 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 2093 1 1 1 1 46 LYS H . 46 LYS HN 1 1 2093 1 2 1 1 46 LYS QG . 46 LYS QG 1 1 2094 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 2094 1 2 1 1 46 LYS QG . 46 LYS QG 1 1 2095 1 1 1 1 46 LYS QG . 46 LYS QG 1 1 2095 1 2 1 1 47 ASN H . 47 ASN HN 1 1 2096 1 1 1 1 47 ASN H . 47 ASN HN 1 1 2096 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1 2097 1 1 1 1 48 GLN QB . 48 GLN QB 1 1 2097 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 2098 1 1 1 1 49 LYS H . 49 LYS HN 1 1 2098 1 2 1 1 49 LYS QB . 49 LYS QB 1 1 2099 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 2099 1 2 1 1 49 LYS QG . 49 LYS QG 1 1 2100 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 2100 1 2 1 1 49 LYS QD . 49 LYS QD 1 1 2101 1 1 1 1 49 LYS HA . 49 LYS HA 1 1 2101 1 2 1 1 49 LYS QE . 49 LYS QE 1 1 2102 1 1 1 1 49 LYS QD . 49 LYS QD 1 1 2102 1 2 1 1 49 LYS QG . 49 LYS QG 1 1 2103 1 1 1 1 49 LYS QE . 49 LYS QE 1 1 2103 1 2 1 1 49 LYS QG . 49 LYS QG 1 1 2104 1 1 1 1 52 GLU H . 52 GLU HN 1 1 2104 1 2 1 1 52 GLU QB . 52 GLU QB 1 1 2105 1 1 1 1 52 GLU HA . 52 GLU HA 1 1 2105 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 2106 1 1 1 1 52 GLU QB . 52 GLU QB 1 1 2106 1 2 1 1 53 VAL HA . 53 VAL HA 1 1 2107 1 1 1 1 52 GLU QB . 52 GLU QB 1 1 2107 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2108 1 1 1 1 52 GLU QB . 52 GLU QB 1 1 2108 1 2 1 1 99 LYS QD . 99 LYS QD 1 1 2109 1 1 1 1 52 GLU QB . 52 GLU QB 1 1 2109 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 2110 1 1 1 1 52 GLU QG . 52 GLU QG 1 1 2110 1 2 1 1 99 LYS QD . 99 LYS QD 1 1 2111 1 1 1 1 53 VAL H . 53 VAL HN 1 1 2111 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 2112 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 2112 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1 2113 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 2113 1 2 1 1 54 ARG QG . 54 ARG QG 1 1 2114 1 1 1 1 53 VAL HA . 53 VAL HA 1 1 2114 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2115 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1 2115 1 2 1 1 54 ARG H . 54 ARG HN 1 1 2116 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1 2116 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 2117 1 1 1 1 54 ARG H . 54 ARG HN 1 1 2117 1 2 1 1 54 ARG QB . 54 ARG QB 1 1 2118 1 1 1 1 54 ARG H . 54 ARG HN 1 1 2118 1 2 1 1 54 ARG QG . 54 ARG QG 1 1 2119 1 1 1 1 54 ARG H . 54 ARG HN 1 1 2119 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2120 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 2120 1 2 1 1 54 ARG QG . 54 ARG QG 1 1 2121 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 2121 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2122 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 2122 1 2 1 1 99 LYS QB . 99 LYS QB 1 1 2123 1 1 1 1 54 ARG HA . 54 ARG HA 1 1 2123 1 2 1 1 99 LYS QG . 99 LYS QG 1 1 2124 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 2124 1 2 1 1 54 ARG QD . 54 ARG QD 1 1 2125 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 2125 1 2 1 1 55 LEU H . 55 LEU HN 1 1 2126 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 2126 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 2127 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 2127 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2128 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 2128 1 2 1 1 98 THR H . 98 THR HN 1 1 2129 1 1 1 1 54 ARG QB . 54 ARG QB 1 1 2129 1 2 1 1 99 LYS QB . 99 LYS QB 1 1 2130 1 1 1 1 54 ARG QG . 54 ARG QG 1 1 2130 1 2 1 1 55 LEU H . 55 LEU HN 1 1 2131 1 1 1 1 54 ARG QG . 54 ARG QG 1 1 2131 1 2 1 1 56 TYR QE . 56 TYR QE 1 1 2132 1 1 1 1 54 ARG QG . 54 ARG QG 1 1 2132 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2133 1 1 1 1 54 ARG QD . 54 ARG QD 1 1 2133 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2134 1 1 1 1 55 LEU H . 55 LEU HN 1 1 2134 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 2135 1 1 1 1 55 LEU H . 55 LEU HN 1 1 2135 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2136 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 2136 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 2137 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 2137 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2138 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 2138 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 2139 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2139 1 2 1 1 56 TYR H . 56 TYR HN 1 1 2140 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2140 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1 2141 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2141 1 2 1 1 57 THR H . 57 THR HN 1 1 2142 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2142 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 2143 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2143 1 2 1 1 74 ASP QB . 74 ASP QB 1 1 2144 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2144 1 2 1 1 75 THR H . 75 THR HN 1 1 2145 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2145 1 2 1 1 75 THR HA . 75 THR HA 1 1 2146 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2146 1 2 1 1 76 THR H . 76 THR HN 1 1 2147 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2147 1 2 1 1 76 THR HA . 76 THR HA 1 1 2148 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2148 1 2 1 1 76 THR MG . 76 THR QG2 1 1 2149 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2149 1 2 1 1 77 SER H . 77 SER HN 1 1 2150 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2150 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 2151 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2151 1 2 1 1 98 THR H . 98 THR HN 1 1 2152 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 2152 1 2 1 1 98 THR HB . 98 THR HB 1 1 2153 1 1 1 1 56 TYR HA . 56 TYR HA 1 1 2153 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2154 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1 2154 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2155 1 1 1 1 56 TYR QE . 56 TYR QE 1 1 2155 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2156 1 1 1 1 56 TYR QE . 56 TYR QE 1 1 2156 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2157 1 1 1 1 57 THR H . 57 THR HN 1 1 2157 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2158 1 1 1 1 57 THR MG . 57 THR QG2 1 1 2158 1 2 1 1 72 SER QB . 72 SER QB 1 1 2159 1 1 1 1 59 ARG H . 59 ARG HN 1 1 2159 1 2 1 1 59 ARG QD . 59 ARG QD 1 1 2160 1 1 1 1 59 ARG HA . 59 ARG HA 1 1 2160 1 2 1 1 72 SER QB . 72 SER QB 1 1 2161 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1 2161 1 2 1 1 72 SER QB . 72 SER QB 1 1 2162 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1 2162 1 2 1 1 72 SER QB . 72 SER QB 1 1 2163 1 1 1 1 59 ARG QD . 59 ARG QD 1 1 2163 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 2164 1 1 1 1 59 ARG QD . 59 ARG QD 1 1 2164 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1 2165 1 1 1 1 59 ARG QD . 59 ARG QD 1 1 2165 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1 2166 1 1 1 1 59 ARG QD . 59 ARG QD 1 1 2166 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 2167 1 1 1 1 60 TRP H . 60 TRP HN 1 1 2167 1 2 1 1 72 SER QB . 72 SER QB 1 1 2168 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 2168 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 2169 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1 2169 1 2 1 1 85 LEU QB . 85 LEU QB 1 1 2170 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 2170 1 2 1 1 73 GLU QB . 73 GLU QB 1 1 2171 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1 2171 1 2 1 1 73 GLU QG . 73 GLU QG 1 1 2172 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 2172 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 2173 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 2173 1 2 1 1 71 LYS QD . 71 LYS QD 1 1 2174 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 2174 1 2 1 1 73 GLU QB . 73 GLU QB 1 1 2175 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1 2175 1 2 1 1 73 GLU QG . 73 GLU QG 1 1 2176 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 2176 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 2177 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 2177 1 2 1 1 73 GLU QB . 73 GLU QB 1 1 2178 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1 2178 1 2 1 1 73 GLU QG . 73 GLU QG 1 1 2179 1 1 1 1 61 ARG H . 61 ARG HN 1 1 2179 1 2 1 1 61 ARG QG . 61 ARG QG 1 1 2180 1 1 1 1 61 ARG H . 61 ARG HN 1 1 2180 1 2 1 1 92 GLU QG . 92 GLU QG 1 1 2181 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 2181 1 2 1 1 61 ARG HE . 61 ARG HE 1 1 2182 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 2182 1 2 1 1 62 THR H . 62 THR HN 1 1 2183 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 2183 1 2 1 1 70 TYR H . 70 TYR HN 1 1 2184 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 2184 1 2 1 1 70 TYR HA . 70 TYR HA 1 1 2185 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 2185 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 2186 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 2186 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 2187 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 2187 1 2 1 1 62 THR H . 62 THR HN 1 1 2188 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 2188 1 2 1 1 70 TYR H . 70 TYR HN 1 1 2189 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 2189 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1 2190 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 2190 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1 2191 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 2191 1 2 1 1 70 TYR QD . 70 TYR QD 1 1 2192 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 2192 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 2193 1 1 1 1 61 ARG QD . 61 ARG QD 1 1 2193 1 2 1 1 62 THR H . 62 THR HN 1 1 2194 1 1 1 1 61 ARG QD . 61 ARG QD 1 1 2194 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 2195 1 1 1 1 61 ARG QD . 61 ARG QD 1 1 2195 1 2 1 1 70 TYR QE . 70 TYR QE 1 1 2196 1 1 1 1 62 THR H . 62 THR HN 1 1 2196 1 2 1 1 65 SER QB . 65 SER QB 1 1 2197 1 1 1 1 62 THR HB . 62 THR HB 1 1 2197 1 2 1 1 63 SER QB . 63 SER QB 1 1 2198 1 1 1 1 62 THR HB . 62 THR HB 1 1 2198 1 2 1 1 65 SER QB . 65 SER QB 1 1 2199 1 1 1 1 63 SER H . 63 SER HN 1 1 2199 1 2 1 1 63 SER QB . 63 SER QB 1 1 2200 1 1 1 1 63 SER H . 63 SER HN 1 1 2200 1 2 1 1 65 SER QB . 65 SER QB 1 1 2201 1 1 1 1 63 SER HA . 63 SER HA 1 1 2201 1 2 1 1 92 GLU QB . 92 GLU QB 1 1 2202 1 1 1 1 63 SER QB . 63 SER QB 1 1 2202 1 2 1 1 64 PHE H . 64 PHE HN 1 1 2203 1 1 1 1 63 SER QB . 63 SER QB 1 1 2203 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 2204 1 1 1 1 63 SER QB . 63 SER QB 1 1 2204 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 2205 1 1 1 1 63 SER QB . 63 SER QB 1 1 2205 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1 2206 1 1 1 1 63 SER QB . 63 SER QB 1 1 2206 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1 2207 1 1 1 1 63 SER QB . 63 SER QB 1 1 2207 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1 2208 1 1 1 1 63 SER QB . 63 SER QB 1 1 2208 1 2 1 1 90 MET ME . 90 MET QE 1 1 2209 1 1 1 1 63 SER QB . 63 SER QB 1 1 2209 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 2210 1 1 1 1 64 PHE QB . 64 PHE QB 1 1 2210 1 2 1 1 65 SER H . 65 SER HN 1 1 2211 1 1 1 1 65 SER QB . 65 SER QB 1 1 2211 1 2 1 1 66 ALA HA . 66 ALA HA 1 1 2212 1 1 1 1 65 SER QB . 65 SER QB 1 1 2212 1 2 1 1 68 ALA HA . 68 ALA HA 1 1 2213 1 1 1 1 65 SER QB . 65 SER QB 1 1 2213 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 2214 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 2214 1 2 1 1 67 SER QB . 67 SER QB 1 1 2215 1 1 1 1 68 ALA HA . 68 ALA HA 1 1 2215 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 2216 1 1 1 1 68 ALA HA . 68 ALA HA 1 1 2216 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 2217 1 1 1 1 69 LYS H . 69 LYS HN 1 1 2217 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 2218 1 1 1 1 69 LYS H . 69 LYS HN 1 1 2218 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 2219 1 1 1 1 69 LYS H . 69 LYS HN 1 1 2219 1 2 1 1 69 LYS QD . 69 LYS QD 1 1 2220 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 2220 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 2221 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 2221 1 2 1 1 69 LYS QD . 69 LYS QD 1 1 2222 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 2222 1 2 1 1 69 LYS QG . 69 LYS QG 1 1 2223 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 2223 1 2 1 1 70 TYR H . 70 TYR HN 1 1 2224 1 1 1 1 69 LYS QG . 69 LYS QG 1 1 2224 1 2 1 1 70 TYR H . 70 TYR HN 1 1 2225 1 1 1 1 69 LYS QD . 69 LYS QD 1 1 2225 1 2 1 1 70 TYR H . 70 TYR HN 1 1 2226 1 1 1 1 70 TYR QE . 70 TYR QE 1 1 2226 1 2 1 1 92 GLU QG . 92 GLU QG 1 1 2227 1 1 1 1 71 LYS H . 71 LYS HN 1 1 2227 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 2228 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 2228 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 2229 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 2229 1 2 1 1 71 LYS QD . 71 LYS QD 1 1 2230 1 1 1 1 71 LYS QD . 71 LYS QD 1 1 2230 1 2 1 1 72 SER H . 72 SER HN 1 1 2231 1 1 1 1 71 LYS QD . 71 LYS QD 1 1 2231 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 2232 1 1 1 1 72 SER H . 72 SER HN 1 1 2232 1 2 1 1 72 SER QB . 72 SER QB 1 1 2233 1 1 1 1 72 SER HA . 72 SER HA 1 1 2233 1 2 1 1 73 GLU QB . 73 GLU QB 1 1 2234 1 1 1 1 72 SER QB . 72 SER QB 1 1 2234 1 2 1 1 73 GLU H . 73 GLU HN 1 1 2235 1 1 1 1 72 SER QB . 72 SER QB 1 1 2235 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1 2236 1 1 1 1 73 GLU H . 73 GLU HN 1 1 2236 1 2 1 1 73 GLU QG . 73 GLU QG 1 1 2237 1 1 1 1 73 GLU HA . 73 GLU HA 1 1 2237 1 2 1 1 73 GLU QG . 73 GLU QG 1 1 2238 1 1 1 1 73 GLU QB . 73 GLU QB 1 1 2238 1 2 1 1 74 ASP H . 74 ASP HN 1 1 2239 1 1 1 1 73 GLU QB . 73 GLU QB 1 1 2239 1 2 1 1 74 ASP HA . 74 ASP HA 1 1 2240 1 1 1 1 73 GLU QB . 73 GLU QB 1 1 2240 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 2241 1 1 1 1 73 GLU QG . 73 GLU QG 1 1 2241 1 2 1 1 74 ASP H . 74 ASP HN 1 1 2242 1 1 1 1 73 GLU QG . 73 GLU QG 1 1 2242 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 2243 1 1 1 1 77 SER QB . 77 SER QB 1 1 2243 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 2244 1 1 1 1 78 LEU H . 78 LEU HN 1 1 2244 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 2245 1 1 1 1 78 LEU H . 78 LEU HN 1 1 2245 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2246 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 2246 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2247 1 1 1 1 78 LEU QB . 78 LEU QB 1 1 2247 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1 2248 1 1 1 1 78 LEU QB . 78 LEU QB 1 1 2248 1 2 1 1 79 SER H . 79 SER HN 1 1 2249 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1 2249 1 2 1 1 79 SER H . 79 SER HN 1 1 2250 1 1 1 1 83 THR HB . 83 THR HB 1 1 2250 1 2 1 1 84 GLY QA . 84 GLY QA 1 1 2251 1 1 1 1 84 GLY QA . 84 GLY QA 1 1 2251 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 2252 1 1 1 1 85 LEU H . 85 LEU HN 1 1 2252 1 2 1 1 85 LEU QB . 85 LEU QB 1 1 2253 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 2253 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 2254 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 2254 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 2255 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 2255 1 2 1 1 86 LYS QB . 86 LYS QB 1 1 2256 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 2256 1 2 1 1 91 TYR QE . 91 TYR QE 1 1 2257 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 2257 1 2 1 1 88 ASN QB . 88 ASN QB 1 1 2258 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1 2258 1 2 1 1 88 ASN QD . 88 ASN QD2 1 1 2259 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 2259 1 2 1 1 88 ASN QD . 88 ASN QD2 1 1 2260 1 1 1 1 88 ASN QB . 88 ASN QB 1 1 2260 1 2 1 1 88 ASN QD . 88 ASN QD2 1 1 2261 1 1 1 1 88 ASN QB . 88 ASN QB 1 1 2261 1 2 1 1 116 GLU HA . 116 GLU HA 1 1 2262 1 1 1 1 88 ASN QB . 88 ASN QB 1 1 2262 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1 2263 1 1 1 1 88 ASN QB . 88 ASN QB 1 1 2263 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1 2264 1 1 1 1 88 ASN QB . 88 ASN QB 1 1 2264 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1 2265 1 1 1 1 88 ASN QB . 88 ASN QB 1 1 2265 1 2 1 1 117 ALA H . 117 ALA HN 1 1 2266 1 1 1 1 88 ASN QD . 88 ASN QD2 1 1 2266 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1 2267 1 1 1 1 88 ASN QD . 88 ASN QD2 1 1 2267 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1 2268 1 1 1 1 92 GLU H . 92 GLU HN 1 1 2268 1 2 1 1 92 GLU QG . 92 GLU QG 1 1 2269 1 1 1 1 92 GLU QB . 92 GLU QB 1 1 2269 1 2 1 1 93 PHE H . 93 PHE HN 1 1 2270 1 1 1 1 92 GLU QB . 92 GLU QB 1 1 2270 1 2 1 1 109 THR HB . 109 THR HB 1 1 2271 1 1 1 1 92 GLU QB . 92 GLU QB 1 1 2271 1 2 1 1 109 THR MG . 109 THR QG2 1 1 2272 1 1 1 1 92 GLU QG . 92 GLU QG 1 1 2272 1 2 1 1 93 PHE H . 93 PHE HN 1 1 2273 1 1 1 1 92 GLU QG . 92 GLU QG 1 1 2273 1 2 1 1 109 THR HB . 109 THR HB 1 1 2274 1 1 1 1 92 GLU QG . 92 GLU QG 1 1 2274 1 2 1 1 109 THR MG . 109 THR QG2 1 1 2275 1 1 1 1 92 GLU QG . 92 GLU QG 1 1 2275 1 2 1 1 111 HIS HE1 . 111 HIS HE1 1 1 2276 1 1 1 1 93 PHE H . 93 PHE HN 1 1 2276 1 2 1 1 94 SER QB . 94 SER QB 1 1 2277 1 1 1 1 94 SER QB . 94 SER QB 1 1 2277 1 2 1 1 95 VAL H . 95 VAL HN 1 1 2278 1 1 1 1 94 SER QB . 94 SER QB 1 1 2278 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1 2279 1 1 1 1 94 SER QB . 94 SER QB 1 1 2279 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1 2280 1 1 1 1 94 SER QB . 94 SER QB 1 1 2280 1 2 1 1 107 SER H . 107 SER HN 1 1 2281 1 1 1 1 94 SER QB . 94 SER QB 1 1 2281 1 2 1 1 109 THR HA . 109 THR HA 1 1 2282 1 1 1 1 94 SER QB . 94 SER QB 1 1 2282 1 2 1 1 109 THR MG . 109 THR QG2 1 1 2283 1 1 1 1 95 VAL H . 95 VAL HN 1 1 2283 1 2 1 1 107 SER QB . 107 SER QB 1 1 2284 1 1 1 1 95 VAL HB . 95 VAL HB 1 1 2284 1 2 1 1 107 SER QB . 107 SER QB 1 1 2285 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1 2285 1 2 1 1 107 SER QB . 107 SER QB 1 1 2286 1 1 1 1 96 MET HA . 96 MET HA 1 1 2286 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2287 1 1 1 1 96 MET ME . 96 MET QE 1 1 2287 1 2 1 1 103 SER QB . 103 SER QB 1 1 2288 1 1 1 1 97 VAL H . 97 VAL HN 1 1 2288 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2289 1 1 1 1 97 VAL H . 97 VAL HN 1 1 2289 1 2 1 1 104 SER QB . 104 SER QB 1 1 2290 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 2290 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1 2291 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2291 1 2 1 1 98 THR H . 98 THR HN 1 1 2292 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2292 1 2 1 1 98 THR HB . 98 THR HB 1 1 2293 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2293 1 2 1 1 99 LYS H . 99 LYS HN 1 1 2294 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2294 1 2 1 1 99 LYS QD . 99 LYS QD 1 1 2295 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2295 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 2296 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2296 1 2 1 1 104 SER H . 104 SER HN 1 1 2297 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2297 1 2 1 1 104 SER HA . 104 SER HA 1 1 2298 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2298 1 2 1 1 104 SER QB . 104 SER QB 1 1 2299 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2299 1 2 1 1 104 SER HG . 104 SER HG 1 1 2300 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1 2300 1 2 1 1 105 THR H . 105 THR HN 1 1 2301 1 1 1 1 98 THR HA . 98 THR HA 1 1 2301 1 2 1 1 103 SER QB . 103 SER QB 1 1 2302 1 1 1 1 98 THR MG . 98 THR QG2 1 1 2302 1 2 1 1 100 ASN QB . 100 ASN QB 1 1 2303 1 1 1 1 98 THR MG . 98 THR QG2 1 1 2303 1 2 1 1 103 SER QB . 103 SER QB 1 1 2304 1 1 1 1 99 LYS H . 99 LYS HN 1 1 2304 1 2 1 1 99 LYS QB . 99 LYS QB 1 1 2305 1 1 1 1 99 LYS H . 99 LYS HN 1 1 2305 1 2 1 1 102 ARG QG . 102 ARG QG 1 1 2306 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 2306 1 2 1 1 99 LYS QD . 99 LYS QD 1 1 2307 1 1 1 1 99 LYS QB . 99 LYS QB 1 1 2307 1 2 1 1 99 LYS QE . 99 LYS QE 1 1 2308 1 1 1 1 99 LYS QG . 99 LYS QG 1 1 2308 1 2 1 1 100 ASN QB . 100 ASN QB 1 1 2309 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2309 1 2 1 1 101 ARG H . 101 ARG HN 1 1 2310 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2310 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 2311 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2311 1 2 1 1 101 ARG QB . 101 ARG QB 1 1 2312 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2312 1 2 1 1 101 ARG QG . 101 ARG QG 1 1 2313 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2313 1 2 1 1 102 ARG H . 102 ARG HN 1 1 2314 1 1 1 1 100 ASN QB . 100 ASN QB 1 1 2314 1 2 1 1 102 ARG QG . 102 ARG QG 1 1 2315 1 1 1 1 102 ARG H . 102 ARG HN 1 1 2315 1 2 1 1 102 ARG QG . 102 ARG QG 1 1 2316 1 1 1 1 102 ARG HA . 102 ARG HA 1 1 2316 1 2 1 1 102 ARG QG . 102 ARG QG 1 1 2317 1 1 1 1 102 ARG HA . 102 ARG HA 1 1 2317 1 2 1 1 102 ARG QD . 102 ARG QD 1 1 2318 1 1 1 1 102 ARG QB . 102 ARG QB 1 1 2318 1 2 1 1 102 ARG QD . 102 ARG QD 1 1 2319 1 1 1 1 102 ARG QB . 102 ARG QB 1 1 2319 1 2 1 1 103 SER QB . 103 SER QB 1 1 2320 1 1 1 1 102 ARG QG . 102 ARG QG 1 1 2320 1 2 1 1 103 SER H . 103 SER HN 1 1 2321 1 1 1 1 102 ARG QG . 102 ARG QG 1 1 2321 1 2 1 1 104 SER H . 104 SER HN 1 1 2322 1 1 1 1 103 SER H . 103 SER HN 1 1 2322 1 2 1 1 103 SER QB . 103 SER QB 1 1 2323 1 1 1 1 103 SER QB . 103 SER QB 1 1 2323 1 2 1 1 104 SER H . 104 SER HN 1 1 2324 1 1 1 1 103 SER QB . 103 SER QB 1 1 2324 1 2 1 1 104 SER HA . 104 SER HA 1 1 2325 1 1 1 1 104 SER H . 104 SER HN 1 1 2325 1 2 1 1 104 SER QB . 104 SER QB 1 1 2326 1 1 1 1 104 SER QB . 104 SER QB 1 1 2326 1 2 1 1 105 THR H . 105 THR HN 1 1 2327 1 1 1 1 104 SER QB . 104 SER QB 1 1 2327 1 2 1 1 105 THR MG . 105 THR QG2 1 1 2328 1 1 1 1 107 SER H . 107 SER HN 1 1 2328 1 2 1 1 107 SER QB . 107 SER QB 1 1 2329 1 1 1 1 107 SER HA . 107 SER HA 1 1 2329 1 2 1 1 108 MET QG . 108 MET QG 1 1 2330 1 1 1 1 107 SER QB . 107 SER QB 1 1 2330 1 2 1 1 108 MET H . 108 MET HN 1 1 2331 1 1 1 1 107 SER QB . 107 SER QB 1 1 2331 1 2 1 1 108 MET QG . 108 MET QG 1 1 2332 1 1 1 1 107 SER HG . 107 SER HG 1 1 2332 1 2 1 1 108 MET QG . 108 MET QG 1 1 2333 1 1 1 1 108 MET H . 108 MET HN 1 1 2333 1 2 1 1 108 MET QG . 108 MET QG 1 1 2334 1 1 1 1 108 MET HA . 108 MET HA 1 1 2334 1 2 1 1 108 MET QG . 108 MET QG 1 1 2335 1 1 1 1 108 MET ME . 108 MET QE 1 1 2335 1 2 1 1 108 MET QG . 108 MET QG 1 1 2336 1 1 1 1 108 MET QG . 108 MET QG 1 1 2336 1 2 1 1 109 THR H . 109 THR HN 1 1 2337 1 1 1 1 108 MET QG . 108 MET QG 1 1 2337 1 2 1 1 110 ALA MB . 110 ALA QB 1 1 2338 1 1 1 1 117 ALA MB . 117 ALA QB 1 1 2338 1 2 1 1 118 SER QB . 118 SER QB 1 1 2339 1 1 1 1 119 GLY QA . 119 GLY QA 1 1 2339 1 2 1 1 120 PRO QG . 120 PRO QG 1 1 2340 1 1 1 1 119 GLY QA . 119 GLY QA 1 1 2340 1 2 1 1 120 PRO QD . 120 PRO QD 1 1 2341 1 1 1 1 120 PRO QB . 120 PRO QB 1 1 2341 1 2 1 1 121 SER H . 121 SER 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 . . . . . . . 4.6 1 1 2 1 . . . . . . . 4.87 1 1 3 1 . . . . . . . 4.55 1 1 4 1 . . . . . . . 4.65 1 1 5 1 . . . . . . . 2.85 1 1 6 1 . . . . . . . 4.38 1 1 7 1 . . . . . . . 4.56 1 1 8 1 . . . . . . . 4.82 1 1 9 1 . . . . . . . 3.47 1 1 10 1 . . . . . . . 3.4 1 1 11 1 . . . . . . . 4.62 1 1 12 1 . . . . . . . 4.58 1 1 13 1 . . . . . . . 4.34 1 1 14 1 . . . . . . . 4.52 1 1 15 1 . . . . . . . 3.98 1 1 16 1 . . . . . . . 2.96 1 1 17 1 . . . . . . . 5.5 1 1 18 1 . . . . . . . 3.85 1 1 19 1 . . . . . . . 4.44 1 1 20 1 . . . . . . . 3.92 1 1 21 1 . . . . . . . 4.25 1 1 22 1 . . . . . . . 2.99 1 1 23 1 . . . . . . . 4.05 1 1 24 1 . . . . . . . 4.61 1 1 25 1 . . . . . . . 4.61 1 1 26 1 . . . . . . . 4.05 1 1 27 1 . . . . . . . 4.66 1 1 28 1 . . . . . . . 5.47 1 1 29 1 . . . . . . . 4.29 1 1 30 1 . . . . . . . 3.58 1 1 31 1 . . . . . . . 4.84 1 1 32 1 . . . . . . . 3.1 1 1 33 1 . . . . . . . 4.69 1 1 34 1 . . . . . . . 3.6 1 1 35 1 . . . . . . . 3.61 1 1 36 1 . . . . . . . 3.77 1 1 37 1 . . . . . . . 5.13 1 1 38 1 . . . . . . . 3.82 1 1 39 1 . . . . . . . 3.16 1 1 40 1 . . . . . . . 3.91 1 1 41 1 . . . . . . . 3.91 1 1 42 1 . . . . . . . 4.41 1 1 43 1 . . . . . . . 5.05 1 1 44 1 . . . . . . . 4.79 1 1 45 1 . . . . . . . 4.49 1 1 46 1 . . . . . . . 3.05 1 1 47 1 . . . . . . . 3.77 1 1 48 1 . . . . . . . 3.21 1 1 49 1 . . . . . . . 3.46 1 1 50 1 . . . . . . . 4.09 1 1 51 1 . . . . . . . 5.02 1 1 52 1 . . . . . . . 4.44 1 1 53 1 . . . . . . . 4.44 1 1 54 1 . . . . . . . 3.17 1 1 55 1 . . . . . . . 4.11 1 1 56 1 . . . . . . . 3.07 1 1 57 1 . . . . . . . 3.39 1 1 58 1 . . . . . . . 4.25 1 1 59 1 . . . . . . . 5.1 1 1 60 1 . . . . . . . 4.81 1 1 61 1 . . . . . . . 4.09 1 1 62 1 . . . . . . . 2.81 1 1 63 1 . . . . . . . 4.42 1 1 64 1 . . . . . . . 3.2 1 1 65 1 . . . . . . . 3.2 1 1 66 1 . . . . . . . 2.68 1 1 67 1 . . . . . . . 4.28 1 1 68 1 . . . . . . . 4.67 1 1 69 1 . . . . . . . 4.7 1 1 70 1 . . . . . . . 3.07 1 1 71 1 . . . . . . . 4.56 1 1 72 1 . . . . . . . 3.36 1 1 73 1 . . . . . . . 3.12 1 1 74 1 . . . . . . . 4.59 1 1 75 1 . . . . . . . 4.59 1 1 76 1 . . . . . . . 3.52 1 1 77 1 . . . . . . . 3.65 1 1 78 1 . . . . . . . 3.54 1 1 79 1 . . . . . . . 5.2 1 1 80 1 . . . . . . . 4.98 1 1 81 1 . . . . . . . 4.02 1 1 82 1 . . . . . . . 4.36 1 1 83 1 . . . . . . . 4.56 1 1 84 1 . . . . . . . 3.62 1 1 85 1 . . . . . . . 3.2 1 1 86 1 . . . . . . . 4.62 1 1 87 1 . . . . . . . 4.05 1 1 88 1 . . . . . . . 3.88 1 1 89 1 . . . . . . . 3.98 1 1 90 1 . . . . . . . 4.6 1 1 91 1 . . . . . . . 4.33 1 1 92 1 . . . . . . . 4.13 1 1 93 1 . . . . . . . 3.17 1 1 94 1 . . . . . . . 3.73 1 1 95 1 . . . . . . . 4.08 1 1 96 1 . . . . . . . 3.76 1 1 97 1 . . . . . . . 2.84 1 1 98 1 . . . . . . . 3.14 1 1 99 1 . . . . . . . 4.33 1 1 100 1 . . . . . . . 3.98 1 1 101 1 . . . . . . . 4.9 1 1 102 1 . . . . . . . 4.47 1 1 103 1 . . . . . . . 4.65 1 1 104 1 . . . . . . . 2.92 1 1 105 1 . . . . . . . 4.42 1 1 106 1 . . . . . . . 3.67 1 1 107 1 . . . . . . . 3.16 1 1 108 1 . . . . . . . 4.65 1 1 109 1 . . . . . . . 2.77 1 1 110 1 . . . . . . . 4.48 1 1 111 1 . . . . . . . 4.34 1 1 112 1 . . . . . . . 4.2 1 1 113 1 . . . . . . . 3.69 1 1 114 1 . . . . . . . 4.16 1 1 115 1 . . . . . . . 4.61 1 1 116 1 . . . . . . . 3.79 1 1 117 1 . . . . . . . 4.22 1 1 118 1 . . . . . . . 3.11 1 1 119 1 . . . . . . . 3.17 1 1 120 1 . . . . . . . 4.85 1 1 121 1 . . . . . . . 4.85 1 1 122 1 . . . . . . . 3.0 1 1 123 1 . . . . . . . 4.52 1 1 124 1 . . . . . . . 3.28 1 1 125 1 . . . . . . . 4.63 1 1 126 1 . . . . . . . 4.0 1 1 127 1 . . . . . . . 3.02 1 1 128 1 . . . . . . . 3.5 1 1 129 1 . . . . . . . 3.22 1 1 130 1 . . . . . . . 3.8 1 1 131 1 . . . . . . . 4.44 1 1 132 1 . . . . . . . 3.73 1 1 133 1 . . . . . . . 4.75 1 1 134 1 . . . . . . . 3.9 1 1 135 1 . . . . . . . 4.59 1 1 136 1 . . . . . . . 4.83 1 1 137 1 . . . . . . . 3.9 1 1 138 1 . . . . . . . 3.66 1 1 139 1 . . . . . . . 3.05 1 1 140 1 . . . . . . . 4.97 1 1 141 1 . . . . . . . 4.19 1 1 142 1 . . . . . . . 3.57 1 1 143 1 . . . . . . . 3.53 1 1 144 1 . . . . . . . 4.85 1 1 145 1 . . . . . . . 3.81 1 1 146 1 . . . . . . . 3.64 1 1 147 1 . . . . . . . 4.29 1 1 148 1 . . . . . . . 4.29 1 1 149 1 . . . . . . . 4.13 1 1 150 1 . . . . . . . 3.18 1 1 151 1 . . . . . . . 3.68 1 1 152 1 . . . . . . . 4.42 1 1 153 1 . . . . . . . 3.13 1 1 154 1 . . . . . . . 4.16 1 1 155 1 . . . . . . . 4.03 1 1 156 1 . . . . . . . 4.03 1 1 157 1 . . . . . . . 4.67 1 1 158 1 . . . . . . . 4.37 1 1 159 1 . . . . . . . 3.8 1 1 160 1 . . . . . . . 4.93 1 1 161 1 . . . . . . . 3.89 1 1 162 1 . . . . . . . 3.15 1 1 163 1 . . . . . . . 3.46 1 1 164 1 . . . . . . . 3.95 1 1 165 1 . . . . . . . 4.19 1 1 166 1 . . . . . . . 5.23 1 1 167 1 . . . . . . . 5.14 1 1 168 1 . . . . . . . 4.45 1 1 169 1 . . . . . . . 4.86 1 1 170 1 . . . . . . . 4.6 1 1 171 1 . . . . . . . 3.58 1 1 172 1 . . . . . . . 4.17 1 1 173 1 . . . . . . . 5.5 1 1 174 1 . . . . . . . 3.79 1 1 175 1 . . . . . . . 4.67 1 1 176 1 . . . . . . . 4.67 1 1 177 1 . . . . . . . 4.49 1 1 178 1 . . . . . . . 3.17 1 1 179 1 . . . . . . . 4.77 1 1 180 1 . . . . . . . 3.1 1 1 181 1 . . . . . . . 3.51 1 1 182 1 . . . . . . . 4.44 1 1 183 1 . . . . . . . 4.64 1 1 184 1 . . . . . . . 4.45 1 1 185 1 . . . . . . . 2.94 1 1 186 1 . . . . . . . 4.69 1 1 187 1 . . . . . . . 5.03 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 3.46 1 1 190 1 . . . . . . . 3.52 1 1 191 1 . . . . . . . 2.95 1 1 192 1 . . . . . . . 3.95 1 1 193 1 . . . . . . . 3.52 1 1 194 1 . . . . . . . 3.33 1 1 195 1 . . . . . . . 3.53 1 1 196 1 . . . . . . . 5.22 1 1 197 1 . . . . . . . 5.22 1 1 198 1 . . . . . . . 4.86 1 1 199 1 . . . . . . . 4.28 1 1 200 1 . . . . . . . 3.8 1 1 201 1 . . . . . . . 4.36 1 1 202 1 . . . . . . . 3.02 1 1 203 1 . . . . . . . 4.39 1 1 204 1 . . . . . . . 4.51 1 1 205 1 . . . . . . . 3.53 1 1 206 1 . . . . . . . 3.48 1 1 207 1 . . . . . . . 3.19 1 1 208 1 . . . . . . . 3.28 1 1 209 1 . . . . . . . 3.95 1 1 210 1 . . . . . . . 4.03 1 1 211 1 . . . . . . . 3.48 1 1 212 1 . . . . . . . 5.01 1 1 213 1 . . . . . . . 3.85 1 1 214 1 . . . . . . . 3.59 1 1 215 1 . . . . . . . 4.6 1 1 216 1 . . . . . . . 4.01 1 1 217 1 . . . . . . . 4.47 1 1 218 1 . . . . . . . 4.76 1 1 219 1 . . . . . . . 3.92 1 1 220 1 . . . . . . . 4.37 1 1 221 1 . . . . . . . 4.53 1 1 222 1 . . . . . . . 4.77 1 1 223 1 . . . . . . . 4.59 1 1 224 1 . . . . . . . 3.97 1 1 225 1 . . . . . . . 3.05 1 1 226 1 . . . . . . . 3.77 1 1 227 1 . . . . . . . 3.3 1 1 228 1 . . . . . . . 3.52 1 1 229 1 . . . . . . . 4.55 1 1 230 1 . . . . . . . 5.48 1 1 231 1 . . . . . . . 3.85 1 1 232 1 . . . . . . . 4.34 1 1 233 1 . . . . . . . 3.15 1 1 234 1 . . . . . . . 4.57 1 1 235 1 . . . . . . . 4.2 1 1 236 1 . . . . . . . 4.2 1 1 237 1 . . . . . . . 5.22 1 1 238 1 . . . . . . . 3.75 1 1 239 1 . . . . . . . 4.78 1 1 240 1 . . . . . . . 4.0 1 1 241 1 . . . . . . . 3.51 1 1 242 1 . . . . . . . 4.62 1 1 243 1 . . . . . . . 4.51 1 1 244 1 . . . . . . . 4.04 1 1 245 1 . . . . . . . 3.04 1 1 246 1 . . . . . . . 4.16 1 1 247 1 . . . . . . . 3.44 1 1 248 1 . . . . . . . 4.16 1 1 249 1 . . . . . . . 3.76 1 1 250 1 . . . . . . . 4.03 1 1 251 1 . . . . . . . 4.41 1 1 252 1 . . . . . . . 3.2 1 1 253 1 . . . . . . . 4.0 1 1 254 1 . . . . . . . 4.33 1 1 255 1 . . . . . . . 4.65 1 1 256 1 . . . . . . . 3.32 1 1 257 1 . . . . . . . 3.35 1 1 258 1 . . . . . . . 4.63 1 1 259 1 . . . . . . . 3.84 1 1 260 1 . . . . . . . 3.84 1 1 261 1 . . . . . . . 4.61 1 1 262 1 . . . . . . . 3.85 1 1 263 1 . . . . . . . 4.6 1 1 264 1 . . . . . . . 3.68 1 1 265 1 . . . . . . . 3.17 1 1 266 1 . . . . . . . 3.96 1 1 267 1 . . . . . . . 3.66 1 1 268 1 . . . . . . . 3.23 1 1 269 1 . . . . . . . 3.64 1 1 270 1 . . . . . . . 3.49 1 1 271 1 . . . . . . . 3.8 1 1 272 1 . . . . . . . 3.53 1 1 273 1 . . . . . . . 4.78 1 1 274 1 . . . . . . . 2.99 1 1 275 1 . . . . . . . 4.17 1 1 276 1 . . . . . . . 4.58 1 1 277 1 . . . . . . . 4.5 1 1 278 1 . . . . . . . 4.84 1 1 279 1 . . . . . . . 4.23 1 1 280 1 . . . . . . . 2.95 1 1 281 1 . . . . . . . 4.18 1 1 282 1 . . . . . . . 4.54 1 1 283 1 . . . . . . . 5.49 1 1 284 1 . . . . . . . 4.18 1 1 285 1 . . . . . . . 5.07 1 1 286 1 . . . . . . . 4.39 1 1 287 1 . . . . . . . 4.52 1 1 288 1 . . . . . . . 5.25 1 1 289 1 . . . . . . . 4.47 1 1 290 1 . . . . . . . 4.69 1 1 291 1 . . . . . . . 3.49 1 1 292 1 . . . . . . . 5.17 1 1 293 1 . . . . . . . 4.03 1 1 294 1 . . . . . . . 5.5 1 1 295 1 . . . . . . . 5.5 1 1 296 1 . . . . . . . 3.9 1 1 297 1 . . . . . . . 3.9 1 1 298 1 . . . . . . . 3.66 1 1 299 1 . . . . . . . 5.1 1 1 300 1 . . . . . . . 4.86 1 1 301 1 . . . . . . . 3.26 1 1 302 1 . . . . . . . 3.6 1 1 303 1 . . . . . . . 4.9 1 1 304 1 . . . . . . . 3.79 1 1 305 1 . . . . . . . 3.4 1 1 306 1 . . . . . . . 4.45 1 1 307 1 . . . . . . . 4.74 1 1 308 1 . . . . . . . 3.79 1 1 309 1 . . . . . . . 5.5 1 1 310 1 . . . . . . . 4.52 1 1 311 1 . . . . . . . 5.5 1 1 312 1 . . . . . . . 4.63 1 1 313 1 . . . . . . . 3.72 1 1 314 1 . . . . . . . 3.17 1 1 315 1 . . . . . . . 3.97 1 1 316 1 . . . . . . . 3.68 1 1 317 1 . . . . . . . 3.91 1 1 318 1 . . . . . . . 4.59 1 1 319 1 . . . . . . . 3.84 1 1 320 1 . . . . . . . 5.5 1 1 321 1 . . . . . . . 3.49 1 1 322 1 . . . . . . . 3.09 1 1 323 1 . . . . . . . 5.28 1 1 324 1 . . . . . . . 3.85 1 1 325 1 . . . . . . . 3.85 1 1 326 1 . . . . . . . 3.93 1 1 327 1 . . . . . . . 4.54 1 1 328 1 . . . . . . . 4.22 1 1 329 1 . . . . . . . 3.13 1 1 330 1 . . . . . . . 3.86 1 1 331 1 . . . . . . . 4.87 1 1 332 1 . . . . . . . 4.22 1 1 333 1 . . . . . . . 4.58 1 1 334 1 . . . . . . . 4.44 1 1 335 1 . . . . . . . 4.12 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 4.35 1 1 338 1 . . . . . . . 4.49 1 1 339 1 . . . . . . . 3.12 1 1 340 1 . . . . . . . 3.8 1 1 341 1 . . . . . . . 3.02 1 1 342 1 . . . . . . . 3.96 1 1 343 1 . . . . . . . 3.82 1 1 344 1 . . . . . . . 3.29 1 1 345 1 . . . . . . . 4.23 1 1 346 1 . . . . . . . 4.23 1 1 347 1 . . . . . . . 5.01 1 1 348 1 . . . . . . . 5.41 1 1 349 1 . . . . . . . 4.59 1 1 350 1 . . . . . . . 4.64 1 1 351 1 . . . . . . . 2.91 1 1 352 1 . . . . . . . 3.33 1 1 353 1 . . . . . . . 4.49 1 1 354 1 . . . . . . . 3.99 1 1 355 1 . . . . . . . 4.59 1 1 356 1 . . . . . . . 4.59 1 1 357 1 . . . . . . . 4.02 1 1 358 1 . . . . . . . 3.59 1 1 359 1 . . . . . . . 3.6 1 1 360 1 . . . . . . . 3.78 1 1 361 1 . . . . . . . 3.57 1 1 362 1 . . . . . . . 3.75 1 1 363 1 . . . . . . . 3.87 1 1 364 1 . . . . . . . 4.83 1 1 365 1 . . . . . . . 2.8 1 1 366 1 . . . . . . . 3.94 1 1 367 1 . . . . . . . 3.94 1 1 368 1 . . . . . . . 3.38 1 1 369 1 . . . . . . . 4.49 1 1 370 1 . . . . . . . 4.74 1 1 371 1 . . . . . . . 4.29 1 1 372 1 . . . . . . . 4.66 1 1 373 1 . . . . . . . 4.84 1 1 374 1 . . . . . . . 5.5 1 1 375 1 . . . . . . . 3.95 1 1 376 1 . . . . . . . 3.76 1 1 377 1 . . . . . . . 3.4 1 1 378 1 . . . . . . . 4.84 1 1 379 1 . . . . . . . 5.07 1 1 380 1 . . . . . . . 3.87 1 1 381 1 . . . . . . . 4.73 1 1 382 1 . . . . . . . 5.19 1 1 383 1 . . . . . . . 3.91 1 1 384 1 . . . . . . . 3.16 1 1 385 1 . . . . . . . 3.91 1 1 386 1 . . . . . . . 4.78 1 1 387 1 . . . . . . . 4.14 1 1 388 1 . . . . . . . 4.4 1 1 389 1 . . . . . . . 4.7 1 1 390 1 . . . . . . . 4.64 1 1 391 1 . . . . . . . 4.64 1 1 392 1 . . . . . . . 4.68 1 1 393 1 . . . . . . . 4.74 1 1 394 1 . . . . . . . 3.95 1 1 395 1 . . . . . . . 3.78 1 1 396 1 . . . . . . . 4.37 1 1 397 1 . . . . . . . 3.15 1 1 398 1 . . . . . . . 3.06 1 1 399 1 . . . . . . . 4.49 1 1 400 1 . . . . . . . 3.11 1 1 401 1 . . . . . . . 3.35 1 1 402 1 . . . . . . . 3.88 1 1 403 1 . . . . . . . 3.93 1 1 404 1 . . . . . . . 4.03 1 1 405 1 . . . . . . . 3.92 1 1 406 1 . . . . . . . 3.16 1 1 407 1 . . . . . . . 4.76 1 1 408 1 . . . . . . . 4.83 1 1 409 1 . . . . . . . 4.55 1 1 410 1 . . . . . . . 5.09 1 1 411 1 . . . . . . . 4.82 1 1 412 1 . . . . . . . 3.88 1 1 413 1 . . . . . . . 2.7 1 1 414 1 . . . . . . . 5.2 1 1 415 1 . . . . . . . 4.3 1 1 416 1 . . . . . . . 4.16 1 1 417 1 . . . . . . . 4.72 1 1 418 1 . . . . . . . 4.67 1 1 419 1 . . . . . . . 2.75 1 1 420 1 . . . . . . . 3.42 1 1 421 1 . . . . . . . 3.97 1 1 422 1 . . . . . . . 4.63 1 1 423 1 . . . . . . . 3.1 1 1 424 1 . . . . . . . 4.16 1 1 425 1 . . . . . . . 3.13 1 1 426 1 . . . . . . . 4.62 1 1 427 1 . . . . . . . 4.47 1 1 428 1 . . . . . . . 5.21 1 1 429 1 . . . . . . . 5.17 1 1 430 1 . . . . . . . 5.28 1 1 431 1 . . . . . . . 4.88 1 1 432 1 . . . . . . . 3.09 1 1 433 1 . . . . . . . 4.01 1 1 434 1 . . . . . . . 4.66 1 1 435 1 . . . . . . . 3.38 1 1 436 1 . . . . . . . 5.5 1 1 437 1 . . . . . . . 5.5 1 1 438 1 . . . . . . . 4.55 1 1 439 1 . . . . . . . 4.88 1 1 440 1 . . . . . . . 4.0 1 1 441 1 . . . . . . . 4.79 1 1 442 1 . . . . . . . 3.43 1 1 443 1 . . . . . . . 3.62 1 1 444 1 . . . . . . . 3.28 1 1 445 1 . . . . . . . 3.19 1 1 446 1 . . . . . . . 3.49 1 1 447 1 . . . . . . . 4.73 1 1 448 1 . . . . . . . 4.0 1 1 449 1 . . . . . . . 4.06 1 1 450 1 . . . . . . . 5.34 1 1 451 1 . . . . . . . 4.37 1 1 452 1 . . . . . . . 4.55 1 1 453 1 . . . . . . . 4.55 1 1 454 1 . . . . . . . 2.96 1 1 455 1 . . . . . . . 4.66 1 1 456 1 . . . . . . . 4.76 1 1 457 1 . . . . . . . 3.8 1 1 458 1 . . . . . . . 5.5 1 1 459 1 . . . . . . . 4.95 1 1 460 1 . . . . . . . 4.57 1 1 461 1 . . . . . . . 3.15 1 1 462 1 . . . . . . . 3.85 1 1 463 1 . . . . . . . 4.9 1 1 464 1 . . . . . . . 4.93 1 1 465 1 . . . . . . . 4.93 1 1 466 1 . . . . . . . 3.78 1 1 467 1 . . . . . . . 4.29 1 1 468 1 . . . . . . . 3.75 1 1 469 1 . . . . . . . 4.79 1 1 470 1 . . . . . . . 4.79 1 1 471 1 . . . . . . . 4.98 1 1 472 1 . . . . . . . 5.5 1 1 473 1 . . . . . . . 4.83 1 1 474 1 . . . . . . . 4.59 1 1 475 1 . . . . . . . 4.43 1 1 476 1 . . . . . . . 4.9 1 1 477 1 . . . . . . . 4.04 1 1 478 1 . . . . . . . 4.9 1 1 479 1 . . . . . . . 4.9 1 1 480 1 . . . . . . . 4.51 1 1 481 1 . . . . . . . 4.68 1 1 482 1 . . . . . . . 2.88 1 1 483 1 . . . . . . . 3.94 1 1 484 1 . . . . . . . 3.43 1 1 485 1 . . . . . . . 5.5 1 1 486 1 . . . . . . . 4.72 1 1 487 1 . . . . . . . 4.63 1 1 488 1 . . . . . . . 4.63 1 1 489 1 . . . . . . . 3.96 1 1 490 1 . . . . . . . 4.86 1 1 491 1 . . . . . . . 4.22 1 1 492 1 . . . . . . . 3.85 1 1 493 1 . . . . . . . 3.97 1 1 494 1 . . . . . . . 5.18 1 1 495 1 . . . . . . . 2.73 1 1 496 1 . . . . . . . 4.0 1 1 497 1 . . . . . . . 5.13 1 1 498 1 . . . . . . . 4.43 1 1 499 1 . . . . . . . 4.69 1 1 500 1 . . . . . . . 4.43 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 2.83 1 1 503 1 . . . . . . . 4.8 1 1 504 1 . . . . . . . 3.48 1 1 505 1 . . . . . . . 4.77 1 1 506 1 . . . . . . . 5.01 1 1 507 1 . . . . . . . 4.06 1 1 508 1 . . . . . . . 3.14 1 1 509 1 . . . . . . . 3.94 1 1 510 1 . . . . . . . 4.01 1 1 511 1 . . . . . . . 4.53 1 1 512 1 . . . . . . . 4.27 1 1 513 1 . . . . . . . 4.66 1 1 514 1 . . . . . . . 4.03 1 1 515 1 . . . . . . . 4.23 1 1 516 1 . . . . . . . 4.03 1 1 517 1 . . . . . . . 5.05 1 1 518 1 . . . . . . . 4.89 1 1 519 1 . . . . . . . 5.5 1 1 520 1 . . . . . . . 5.5 1 1 521 1 . . . . . . . 4.79 1 1 522 1 . . . . . . . 4.63 1 1 523 1 . . . . . . . 4.11 1 1 524 1 . . . . . . . 3.0 1 1 525 1 . . . . . . . 3.89 1 1 526 1 . . . . . . . 4.81 1 1 527 1 . . . . . . . 5.5 1 1 528 1 . . . . . . . 4.5 1 1 529 1 . . . . . . . 5.5 1 1 530 1 . . . . . . . 5.14 1 1 531 1 . . . . . . . 4.74 1 1 532 1 . . . . . . . 4.53 1 1 533 1 . . . . . . . 5.5 1 1 534 1 . . . . . . . 5.0 1 1 535 1 . . . . . . . 5.5 1 1 536 1 . . . . . . . 3.25 1 1 537 1 . . . . . . . 3.7 1 1 538 1 . . . . . . . 4.5 1 1 539 1 . . . . . . . 4.97 1 1 540 1 . . . . . . . 4.16 1 1 541 1 . . . . . . . 3.15 1 1 542 1 . . . . . . . 4.59 1 1 543 1 . . . . . . . 5.47 1 1 544 1 . . . . . . . 4.23 1 1 545 1 . . . . . . . 3.15 1 1 546 1 . . . . . . . 4.07 1 1 547 1 . . . . . . . 4.31 1 1 548 1 . . . . . . . 4.73 1 1 549 1 . . . . . . . 5.17 1 1 550 1 . . . . . . . 3.71 1 1 551 1 . . . . . . . 5.23 1 1 552 1 . . . . . . . 5.23 1 1 553 1 . . . . . . . 5.27 1 1 554 1 . . . . . . . 4.66 1 1 555 1 . . . . . . . 5.5 1 1 556 1 . . . . . . . 5.5 1 1 557 1 . . . . . . . 4.29 1 1 558 1 . . . . . . . 4.29 1 1 559 1 . . . . . . . 4.28 1 1 560 1 . . . . . . . 4.18 1 1 561 1 . . . . . . . 3.96 1 1 562 1 . . . . . . . 4.16 1 1 563 1 . . . . . . . 4.96 1 1 564 1 . . . . . . . 4.07 1 1 565 1 . . . . . . . 4.35 1 1 566 1 . . . . . . . 3.78 1 1 567 1 . . . . . . . 4.44 1 1 568 1 . . . . . . . 4.68 1 1 569 1 . . . . . . . 4.68 1 1 570 1 . . . . . . . 4.35 1 1 571 1 . . . . . . . 3.76 1 1 572 1 . . . . . . . 4.27 1 1 573 1 . . . . . . . 3.48 1 1 574 1 . . . . . . . 4.22 1 1 575 1 . . . . . . . 4.22 1 1 576 1 . . . . . . . 4.28 1 1 577 1 . . . . . . . 4.86 1 1 578 1 . . . . . . . 3.65 1 1 579 1 . . . . . . . 5.14 1 1 580 1 . . . . . . . 4.6 1 1 581 1 . . . . . . . 4.93 1 1 582 1 . . . . . . . 4.82 1 1 583 1 . . . . . . . 4.48 1 1 584 1 . . . . . . . 5.5 1 1 585 1 . . . . . . . 3.5 1 1 586 1 . . . . . . . 4.2 1 1 587 1 . . . . . . . 4.42 1 1 588 1 . . . . . . . 3.88 1 1 589 1 . . . . . . . 3.6 1 1 590 1 . . . . . . . 4.8 1 1 591 1 . . . . . . . 5.5 1 1 592 1 . . . . . . . 3.4 1 1 593 1 . . . . . . . 4.41 1 1 594 1 . . . . . . . 3.85 1 1 595 1 . . . . . . . 4.14 1 1 596 1 . . . . . . . 4.09 1 1 597 1 . . . . . . . 3.45 1 1 598 1 . . . . . . . 5.41 1 1 599 1 . . . . . . . 5.5 1 1 600 1 . . . . . . . 4.09 1 1 601 1 . . . . . . . 4.7 1 1 602 1 . . . . . . . 3.62 1 1 603 1 . . . . . . . 5.44 1 1 604 1 . . . . . . . 4.09 1 1 605 1 . . . . . . . 4.26 1 1 606 1 . . . . . . . 5.17 1 1 607 1 . . . . . . . 4.38 1 1 608 1 . . . . . . . 4.92 1 1 609 1 . . . . . . . 5.21 1 1 610 1 . . . . . . . 4.27 1 1 611 1 . . . . . . . 4.23 1 1 612 1 . . . . . . . 4.9 1 1 613 1 . . . . . . . 5.25 1 1 614 1 . . . . . . . 5.5 1 1 615 1 . . . . . . . 4.81 1 1 616 1 . . . . . . . 3.99 1 1 617 1 . . . . . . . 4.23 1 1 618 1 . . . . . . . 4.96 1 1 619 1 . . . . . . . 4.12 1 1 620 1 . . . . . . . 3.42 1 1 621 1 . . . . . . . 4.66 1 1 622 1 . . . . . . . 4.56 1 1 623 1 . . . . . . . 4.82 1 1 624 1 . . . . . . . 4.91 1 1 625 1 . . . . . . . 4.64 1 1 626 1 . . . . . . . 4.33 1 1 627 1 . . . . . . . 5.17 1 1 628 1 . . . . . . . 5.17 1 1 629 1 . . . . . . . 4.77 1 1 630 1 . . . . . . . 4.72 1 1 631 1 . . . . . . . 5.35 1 1 632 1 . . . . . . . 4.48 1 1 633 1 . . . . . . . 5.45 1 1 634 1 . . . . . . . 4.77 1 1 635 1 . . . . . . . 5.02 1 1 636 1 . . . . . . . 5.02 1 1 637 1 . . . . . . . 4.66 1 1 638 1 . . . . . . . 4.32 1 1 639 1 . . . . . . . 4.82 1 1 640 1 . . . . . . . 3.71 1 1 641 1 . . . . . . . 3.87 1 1 642 1 . . . . . . . 4.56 1 1 643 1 . . . . . . . 4.68 1 1 644 1 . . . . . . . 4.95 1 1 645 1 . . . . . . . 4.84 1 1 646 1 . . . . . . . 5.0 1 1 647 1 . . . . . . . 3.8 1 1 648 1 . . . . . . . 4.91 1 1 649 1 . . . . . . . 4.96 1 1 650 1 . . . . . . . 4.02 1 1 651 1 . . . . . . . 5.35 1 1 652 1 . . . . . . . 4.44 1 1 653 1 . . . . . . . 5.07 1 1 654 1 . . . . . . . 5.27 1 1 655 1 . . . . . . . 4.77 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 3.4 1 1 658 1 . . . . . . . 5.24 1 1 659 1 . . . . . . . 3.6 1 1 660 1 . . . . . . . 4.03 1 1 661 1 . . . . . . . 3.85 1 1 662 1 . . . . . . . 4.93 1 1 663 1 . . . . . . . 4.8 1 1 664 1 . . . . . . . 3.73 1 1 665 1 . . . . . . . 5.04 1 1 666 1 . . . . . . . 4.91 1 1 667 1 . . . . . . . 4.71 1 1 668 1 . . . . . . . 5.5 1 1 669 1 . . . . . . . 5.5 1 1 670 1 . . . . . . . 4.92 1 1 671 1 . . . . . . . 4.17 1 1 672 1 . . . . . . . 4.57 1 1 673 1 . . . . . . . 5.19 1 1 674 1 . . . . . . . 4.32 1 1 675 1 . . . . . . . 5.15 1 1 676 1 . . . . . . . 5.5 1 1 677 1 . . . . . . . 5.5 1 1 678 1 . . . . . . . 5.19 1 1 679 1 . . . . . . . 5.08 1 1 680 1 . . . . . . . 3.8 1 1 681 1 . . . . . . . 4.34 1 1 682 1 . . . . . . . 4.44 1 1 683 1 . . . . . . . 4.57 1 1 684 1 . . . . . . . 5.13 1 1 685 1 . . . . . . . 4.84 1 1 686 1 . . . . . . . 4.96 1 1 687 1 . . . . . . . 4.82 1 1 688 1 . . . . . . . 4.55 1 1 689 1 . . . . . . . 4.92 1 1 690 1 . . . . . . . 4.86 1 1 691 1 . . . . . . . 4.42 1 1 692 1 . . . . . . . 4.79 1 1 693 1 . . . . . . . 3.09 1 1 694 1 . . . . . . . 4.8 1 1 695 1 . . . . . . . 5.08 1 1 696 1 . . . . . . . 4.68 1 1 697 1 . . . . . . . 4.8 1 1 698 1 . . . . . . . 4.26 1 1 699 1 . . . . . . . 4.75 1 1 700 1 . . . . . . . 4.42 1 1 701 1 . . . . . . . 4.6 1 1 702 1 . . . . . . . 4.97 1 1 703 1 . . . . . . . 5.36 1 1 704 1 . . . . . . . 3.73 1 1 705 1 . . . . . . . 4.68 1 1 706 1 . . . . . . . 4.02 1 1 707 1 . . . . . . . 4.14 1 1 708 1 . . . . . . . 4.87 1 1 709 1 . . . . . . . 3.94 1 1 710 1 . . . . . . . 5.22 1 1 711 1 . . . . . . . 4.2 1 1 712 1 . . . . . . . 5.06 1 1 713 1 . . . . . . . 4.41 1 1 714 1 . . . . . . . 4.41 1 1 715 1 . . . . . . . 4.18 1 1 716 1 . . . . . . . 4.17 1 1 717 1 . . . . . . . 3.32 1 1 718 1 . . . . . . . 4.11 1 1 719 1 . . . . . . . 3.92 1 1 720 1 . . . . . . . 3.92 1 1 721 1 . . . . . . . 4.73 1 1 722 1 . . . . . . . 4.48 1 1 723 1 . . . . . . . 4.61 1 1 724 1 . . . . . . . 5.06 1 1 725 1 . . . . . . . 4.27 1 1 726 1 . . . . . . . 5.05 1 1 727 1 . . . . . . . 5.23 1 1 728 1 . . . . . . . 4.4 1 1 729 1 . . . . . . . 3.8 1 1 730 1 . . . . . . . 4.87 1 1 731 1 . . . . . . . 4.84 1 1 732 1 . . . . . . . 4.84 1 1 733 1 . . . . . . . 3.08 1 1 734 1 . . . . . . . 3.97 1 1 735 1 . . . . . . . 3.82 1 1 736 1 . . . . . . . 4.23 1 1 737 1 . . . . . . . 3.3 1 1 738 1 . . . . . . . 4.41 1 1 739 1 . . . . . . . 4.27 1 1 740 1 . . . . . . . 4.99 1 1 741 1 . . . . . . . 4.27 1 1 742 1 . . . . . . . 4.86 1 1 743 1 . . . . . . . 4.82 1 1 744 1 . . . . . . . 4.94 1 1 745 1 . . . . . . . 4.6 1 1 746 1 . . . . . . . 4.55 1 1 747 1 . . . . . . . 4.45 1 1 748 1 . . . . . . . 4.32 1 1 749 1 . . . . . . . 4.16 1 1 750 1 . . . . . . . 5.35 1 1 751 1 . . . . . . . 5.5 1 1 752 1 . . . . . . . 3.97 1 1 753 1 . . . . . . . 3.44 1 1 754 1 . . . . . . . 4.92 1 1 755 1 . . . . . . . 5.32 1 1 756 1 . . . . . . . 4.85 1 1 757 1 . . . . . . . 5.49 1 1 758 1 . . . . . . . 5.31 1 1 759 1 . . . . . . . 4.64 1 1 760 1 . . . . . . . 4.31 1 1 761 1 . . . . . . . 4.5 1 1 762 1 . . . . . . . 5.5 1 1 763 1 . . . . . . . 4.66 1 1 764 1 . . . . . . . 4.91 1 1 765 1 . . . . . . . 5.19 1 1 766 1 . . . . . . . 3.79 1 1 767 1 . . . . . . . 3.87 1 1 768 1 . . . . . . . 3.98 1 1 769 1 . . . . . . . 3.77 1 1 770 1 . . . . . . . 5.41 1 1 771 1 . . . . . . . 4.4 1 1 772 1 . . . . . . . 4.43 1 1 773 1 . . . . . . . 4.75 1 1 774 1 . . . . . . . 4.54 1 1 775 1 . . . . . . . 4.9 1 1 776 1 . . . . . . . 4.76 1 1 777 1 . . . . . . . 4.08 1 1 778 1 . . . . . . . 4.74 1 1 779 1 . . . . . . . 5.27 1 1 780 1 . . . . . . . 4.9 1 1 781 1 . . . . . . . 4.09 1 1 782 1 . . . . . . . 5.04 1 1 783 1 . . . . . . . 4.38 1 1 784 1 . . . . . . . 4.27 1 1 785 1 . . . . . . . 4.77 1 1 786 1 . . . . . . . 4.66 1 1 787 1 . . . . . . . 5.08 1 1 788 1 . . . . . . . 4.83 1 1 789 1 . . . . . . . 5.08 1 1 790 1 . . . . . . . 4.83 1 1 791 1 . . . . . . . 4.51 1 1 792 1 . . . . . . . 4.44 1 1 793 1 . . . . . . . 4.61 1 1 794 1 . . . . . . . 5.34 1 1 795 1 . . . . . . . 5.5 1 1 796 1 . . . . . . . 5.5 1 1 797 1 . . . . . . . 4.18 1 1 798 1 . . . . . . . 3.76 1 1 799 1 . . . . . . . 4.61 1 1 800 1 . . . . . . . 5.43 1 1 801 1 . . . . . . . 3.38 1 1 802 1 . . . . . . . 3.38 1 1 803 1 . . . . . . . 4.3 1 1 804 1 . . . . . . . 4.36 1 1 805 1 . . . . . . . 4.79 1 1 806 1 . . . . . . . 3.76 1 1 807 1 . . . . . . . 3.68 1 1 808 1 . . . . . . . 4.68 1 1 809 1 . . . . . . . 4.24 1 1 810 1 . . . . . . . 4.87 1 1 811 1 . . . . . . . 5.5 1 1 812 1 . . . . . . . 5.5 1 1 813 1 . . . . . . . 4.86 1 1 814 1 . . . . . . . 4.94 1 1 815 1 . . . . . . . 3.92 1 1 816 1 . . . . . . . 4.59 1 1 817 1 . . . . . . . 3.96 1 1 818 1 . . . . . . . 5.5 1 1 819 1 . . . . . . . 4.46 1 1 820 1 . . . . . . . 5.5 1 1 821 1 . . . . . . . 5.5 1 1 822 1 . . . . . . . 5.5 1 1 823 1 . . . . . . . 5.5 1 1 824 1 . . . . . . . 4.46 1 1 825 1 . . . . . . . 3.78 1 1 826 1 . . . . . . . 4.3 1 1 827 1 . . . . . . . 4.27 1 1 828 1 . . . . . . . 4.52 1 1 829 1 . . . . . . . 4.5 1 1 830 1 . . . . . . . 4.6 1 1 831 1 . . . . . . . 4.4 1 1 832 1 . . . . . . . 5.21 1 1 833 1 . . . . . . . 2.86 1 1 834 1 . . . . . . . 4.07 1 1 835 1 . . . . . . . 4.72 1 1 836 1 . . . . . . . 5.5 1 1 837 1 . . . . . . . 3.71 1 1 838 1 . . . . . . . 3.86 1 1 839 1 . . . . . . . 3.45 1 1 840 1 . . . . . . . 3.25 1 1 841 1 . . . . . . . 4.82 1 1 842 1 . . . . . . . 4.28 1 1 843 1 . . . . . . . 5.07 1 1 844 1 . . . . . . . 4.45 1 1 845 1 . . . . . . . 4.88 1 1 846 1 . . . . . . . 5.07 1 1 847 1 . . . . . . . 4.6 1 1 848 1 . . . . . . . 4.03 1 1 849 1 . . . . . . . 3.56 1 1 850 1 . . . . . . . 4.28 1 1 851 1 . . . . . . . 4.28 1 1 852 1 . . . . . . . 4.52 1 1 853 1 . . . . . . . 3.96 1 1 854 1 . . . . . . . 4.31 1 1 855 1 . . . . . . . 5.5 1 1 856 1 . . . . . . . 3.53 1 1 857 1 . . . . . . . 4.96 1 1 858 1 . . . . . . . 4.51 1 1 859 1 . . . . . . . 4.48 1 1 860 1 . . . . . . . 3.53 1 1 861 1 . . . . . . . 4.47 1 1 862 1 . . . . . . . 3.6 1 1 863 1 . . . . . . . 4.47 1 1 864 1 . . . . . . . 3.6 1 1 865 1 . . . . . . . 4.34 1 1 866 1 . . . . . . . 4.34 1 1 867 1 . . . . . . . 4.95 1 1 868 1 . . . . . . . 5.5 1 1 869 1 . . . . . . . 4.74 1 1 870 1 . . . . . . . 5.5 1 1 871 1 . . . . . . . 4.49 1 1 872 1 . . . . . . . 5.39 1 1 873 1 . . . . . . . 4.91 1 1 874 1 . . . . . . . 3.88 1 1 875 1 . . . . . . . 4.37 1 1 876 1 . . . . . . . 3.96 1 1 877 1 . . . . . . . 4.64 1 1 878 1 . . . . . . . 4.54 1 1 879 1 . . . . . . . 4.73 1 1 880 1 . . . . . . . 3.98 1 1 881 1 . . . . . . . 4.52 1 1 882 1 . . . . . . . 4.52 1 1 883 1 . . . . . . . 4.08 1 1 884 1 . . . . . . . 4.36 1 1 885 1 . . . . . . . 3.6 1 1 886 1 . . . . . . . 4.52 1 1 887 1 . . . . . . . 4.88 1 1 888 1 . . . . . . . 4.61 1 1 889 1 . . . . . . . 4.68 1 1 890 1 . . . . . . . 4.63 1 1 891 1 . . . . . . . 4.58 1 1 892 1 . . . . . . . 5.0 1 1 893 1 . . . . . . . 4.58 1 1 894 1 . . . . . . . 4.75 1 1 895 1 . . . . . . . 4.27 1 1 896 1 . . . . . . . 3.32 1 1 897 1 . . . . . . . 5.5 1 1 898 1 . . . . . . . 5.5 1 1 899 1 . . . . . . . 4.31 1 1 900 1 . . . . . . . 4.34 1 1 901 1 . . . . . . . 4.06 1 1 902 1 . . . . . . . 3.4 1 1 903 1 . . . . . . . 5.1 1 1 904 1 . . . . . . . 4.76 1 1 905 1 . . . . . . . 4.58 1 1 906 1 . . . . . . . 2.77 1 1 907 1 . . . . . . . 5.5 1 1 908 1 . . . . . . . 5.5 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 4.66 1 1 911 1 . . . . . . . 5.19 1 1 912 1 . . . . . . . 5.19 1 1 913 1 . . . . . . . 4.92 1 1 914 1 . . . . . . . 4.94 1 1 915 1 . . . . . . . 3.55 1 1 916 1 . . . . . . . 3.66 1 1 917 1 . . . . . . . 5.5 1 1 918 1 . . . . . . . 5.5 1 1 919 1 . . . . . . . 4.41 1 1 920 1 . . . . . . . 3.75 1 1 921 1 . . . . . . . 5.22 1 1 922 1 . . . . . . . 4.48 1 1 923 1 . . . . . . . 5.5 1 1 924 1 . . . . . . . 5.5 1 1 925 1 . . . . . . . 3.75 1 1 926 1 . . . . . . . 4.1 1 1 927 1 . . . . . . . 4.2 1 1 928 1 . . . . . . . 4.62 1 1 929 1 . . . . . . . 3.8 1 1 930 1 . . . . . . . 5.28 1 1 931 1 . . . . . . . 4.11 1 1 932 1 . . . . . . . 5.12 1 1 933 1 . . . . . . . 3.47 1 1 934 1 . . . . . . . 4.55 1 1 935 1 . . . . . . . 4.95 1 1 936 1 . . . . . . . 4.95 1 1 937 1 . . . . . . . 5.12 1 1 938 1 . . . . . . . 4.41 1 1 939 1 . . . . . . . 5.5 1 1 940 1 . . . . . . . 3.93 1 1 941 1 . . . . . . . 4.65 1 1 942 1 . . . . . . . 5.16 1 1 943 1 . . . . . . . 5.5 1 1 944 1 . . . . . . . 4.84 1 1 945 1 . . . . . . . 5.5 1 1 946 1 . . . . . . . 4.09 1 1 947 1 . . . . . . . 3.9 1 1 948 1 . . . . . . . 4.19 1 1 949 1 . . . . . . . 4.61 1 1 950 1 . . . . . . . 4.61 1 1 951 1 . . . . . . . 4.93 1 1 952 1 . . . . . . . 5.5 1 1 953 1 . . . . . . . 3.94 1 1 954 1 . . . . . . . 3.8 1 1 955 1 . . . . . . . 4.47 1 1 956 1 . . . . . . . 4.27 1 1 957 1 . . . . . . . 4.64 1 1 958 1 . . . . . . . 3.17 1 1 959 1 . . . . . . . 5.06 1 1 960 1 . . . . . . . 4.21 1 1 961 1 . . . . . . . 3.23 1 1 962 1 . . . . . . . 4.89 1 1 963 1 . . . . . . . 5.27 1 1 964 1 . . . . . . . 5.5 1 1 965 1 . . . . . . . 4.98 1 1 966 1 . . . . . . . 4.38 1 1 967 1 . . . . . . . 4.42 1 1 968 1 . . . . . . . 4.42 1 1 969 1 . . . . . . . 3.8 1 1 970 1 . . . . . . . 4.51 1 1 971 1 . . . . . . . 4.66 1 1 972 1 . . . . . . . 4.49 1 1 973 1 . . . . . . . 4.49 1 1 974 1 . . . . . . . 5.5 1 1 975 1 . . . . . . . 4.66 1 1 976 1 . . . . . . . 5.5 1 1 977 1 . . . . . . . 4.15 1 1 978 1 . . . . . . . 4.52 1 1 979 1 . . . . . . . 4.91 1 1 980 1 . . . . . . . 4.31 1 1 981 1 . . . . . . . 4.91 1 1 982 1 . . . . . . . 4.91 1 1 983 1 . . . . . . . 3.95 1 1 984 1 . . . . . . . 5.3 1 1 985 1 . . . . . . . 5.5 1 1 986 1 . . . . . . . 4.72 1 1 987 1 . . . . . . . 4.07 1 1 988 1 . . . . . . . 4.07 1 1 989 1 . . . . . . . 4.91 1 1 990 1 . . . . . . . 4.18 1 1 991 1 . . . . . . . 4.91 1 1 992 1 . . . . . . . 4.18 1 1 993 1 . . . . . . . 5.11 1 1 994 1 . . . . . . . 3.57 1 1 995 1 . . . . . . . 4.86 1 1 996 1 . . . . . . . 4.48 1 1 997 1 . . . . . . . 3.95 1 1 998 1 . . . . . . . 4.0 1 1 999 1 . . . . . . . 3.95 1 1 1000 1 . . . . . . . 4.86 1 1 1001 1 . . . . . . . 4.75 1 1 1002 1 . . . . . . . 4.9 1 1 1003 1 . . . . . . . 4.2 1 1 1004 1 . . . . . . . 5.05 1 1 1005 1 . . . . . . . 5.05 1 1 1006 1 . . . . . . . 3.32 1 1 1007 1 . . . . . . . 3.73 1 1 1008 1 . . . . . . . 4.5 1 1 1009 1 . . . . . . . 4.75 1 1 1010 1 . . . . . . . 3.57 1 1 1011 1 . . . . . . . 5.3 1 1 1012 1 . . . . . . . 5.5 1 1 1013 1 . . . . . . . 5.5 1 1 1014 1 . . . . . . . 3.5 1 1 1015 1 . . . . . . . 3.83 1 1 1016 1 . . . . . . . 4.82 1 1 1017 1 . . . . . . . 4.5 1 1 1018 1 . . . . . . . 4.83 1 1 1019 1 . . . . . . . 4.18 1 1 1020 1 . . . . . . . 4.51 1 1 1021 1 . . . . . . . 3.85 1 1 1022 1 . . . . . . . 5.42 1 1 1023 1 . . . . . . . 5.01 1 1 1024 1 . . . . . . . 3.71 1 1 1025 1 . . . . . . . 5.03 1 1 1026 1 . . . . . . . 5.5 1 1 1027 1 . . . . . . . 5.5 1 1 1028 1 . . . . . . . 3.97 1 1 1029 1 . . . . . . . 4.74 1 1 1030 1 . . . . . . . 4.72 1 1 1031 1 . . . . . . . 4.15 1 1 1032 1 . . . . . . . 4.03 1 1 1033 1 . . . . . . . 3.58 1 1 1034 1 . . . . . . . 3.95 1 1 1035 1 . . . . . . . 4.51 1 1 1036 1 . . . . . . . 4.62 1 1 1037 1 . . . . . . . 4.59 1 1 1038 1 . . . . . . . 4.42 1 1 1039 1 . . . . . . . 4.6 1 1 1040 1 . . . . . . . 4.29 1 1 1041 1 . . . . . . . 4.38 1 1 1042 1 . . . . . . . 3.56 1 1 1043 1 . . . . . . . 5.01 1 1 1044 1 . . . . . . . 4.21 1 1 1045 1 . . . . . . . 4.48 1 1 1046 1 . . . . . . . 3.6 1 1 1047 1 . . . . . . . 3.76 1 1 1048 1 . . . . . . . 4.55 1 1 1049 1 . . . . . . . 4.26 1 1 1050 1 . . . . . . . 5.1 1 1 1051 1 . . . . . . . 4.57 1 1 1052 1 . . . . . . . 5.1 1 1 1053 1 . . . . . . . 5.5 1 1 1054 1 . . . . . . . 4.68 1 1 1055 1 . . . . . . . 4.92 1 1 1056 1 . . . . . . . 4.92 1 1 1057 1 . . . . . . . 5.5 1 1 1058 1 . . . . . . . 5.34 1 1 1059 1 . . . . . . . 4.62 1 1 1060 1 . . . . . . . 4.77 1 1 1061 1 . . . . . . . 5.5 1 1 1062 1 . . . . . . . 4.04 1 1 1063 1 . . . . . . . 4.32 1 1 1064 1 . . . . . . . 4.71 1 1 1065 1 . . . . . . . 3.97 1 1 1066 1 . . . . . . . 5.5 1 1 1067 1 . . . . . . . 4.59 1 1 1068 1 . . . . . . . 4.27 1 1 1069 1 . . . . . . . 4.12 1 1 1070 1 . . . . . . . 3.73 1 1 1071 1 . . . . . . . 5.5 1 1 1072 1 . . . . . . . 5.27 1 1 1073 1 . . . . . . . 5.5 1 1 1074 1 . . . . . . . 4.55 1 1 1075 1 . . . . . . . 4.54 1 1 1076 1 . . . . . . . 3.37 1 1 1077 1 . . . . . . . 4.69 1 1 1078 1 . . . . . . . 4.69 1 1 1079 1 . . . . . . . 5.09 1 1 1080 1 . . . . . . . 5.09 1 1 1081 1 . . . . . . . 4.21 1 1 1082 1 . . . . . . . 3.74 1 1 1083 1 . . . . . . . 4.31 1 1 1084 1 . . . . . . . 4.75 1 1 1085 1 . . . . . . . 5.06 1 1 1086 1 . . . . . . . 3.95 1 1 1087 1 . . . . . . . 4.75 1 1 1088 1 . . . . . . . 5.3 1 1 1089 1 . . . . . . . 4.47 1 1 1090 1 . . . . . . . 4.68 1 1 1091 1 . . . . . . . 5.5 1 1 1092 1 . . . . . . . 3.54 1 1 1093 1 . . . . . . . 4.21 1 1 1094 1 . . . . . . . 4.14 1 1 1095 1 . . . . . . . 4.73 1 1 1096 1 . . . . . . . 3.78 1 1 1097 1 . . . . . . . 4.37 1 1 1098 1 . . . . . . . 3.69 1 1 1099 1 . . . . . . . 4.03 1 1 1100 1 . . . . . . . 4.84 1 1 1101 1 . . . . . . . 5.31 1 1 1102 1 . . . . . . . 4.73 1 1 1103 1 . . . . . . . 4.14 1 1 1104 1 . . . . . . . 4.63 1 1 1105 1 . . . . . . . 3.04 1 1 1106 1 . . . . . . . 4.5 1 1 1107 1 . . . . . . . 4.92 1 1 1108 1 . . . . . . . 3.76 1 1 1109 1 . . . . . . . 4.62 1 1 1110 1 . . . . . . . 4.23 1 1 1111 1 . . . . . . . 5.46 1 1 1112 1 . . . . . . . 5.46 1 1 1113 1 . . . . . . . 3.76 1 1 1114 1 . . . . . . . 4.62 1 1 1115 1 . . . . . . . 4.23 1 1 1116 1 . . . . . . . 5.46 1 1 1117 1 . . . . . . . 5.46 1 1 1118 1 . . . . . . . 5.49 1 1 1119 1 . . . . . . . 5.49 1 1 1120 1 . . . . . . . 5.25 1 1 1121 1 . . . . . . . 4.16 1 1 1122 1 . . . . . . . 4.77 1 1 1123 1 . . . . . . . 4.77 1 1 1124 1 . . . . . . . 5.39 1 1 1125 1 . . . . . . . 4.21 1 1 1126 1 . . . . . . . 4.41 1 1 1127 1 . . . . . . . 5.17 1 1 1128 1 . . . . . . . 5.17 1 1 1129 1 . . . . . . . 4.94 1 1 1130 1 . . . . . . . 4.02 1 1 1131 1 . . . . . . . 4.62 1 1 1132 1 . . . . . . . 5.07 1 1 1133 1 . . . . . . . 4.4 1 1 1134 1 . . . . . . . 4.16 1 1 1135 1 . . . . . . . 3.4 1 1 1136 1 . . . . . . . 3.76 1 1 1137 1 . . . . . . . 4.48 1 1 1138 1 . . . . . . . 4.66 1 1 1139 1 . . . . . . . 4.39 1 1 1140 1 . . . . . . . 2.69 1 1 1141 1 . . . . . . . 4.87 1 1 1142 1 . . . . . . . 4.87 1 1 1143 1 . . . . . . . 4.23 1 1 1144 1 . . . . . . . 3.75 1 1 1145 1 . . . . . . . 4.23 1 1 1146 1 . . . . . . . 3.65 1 1 1147 1 . . . . . . . 4.36 1 1 1148 1 . . . . . . . 3.35 1 1 1149 1 . . . . . . . 5.18 1 1 1150 1 . . . . . . . 5.21 1 1 1151 1 . . . . . . . 4.56 1 1 1152 1 . . . . . . . 3.23 1 1 1153 1 . . . . . . . 5.23 1 1 1154 1 . . . . . . . 5.5 1 1 1155 1 . . . . . . . 4.39 1 1 1156 1 . . . . . . . 4.95 1 1 1157 1 . . . . . . . 4.36 1 1 1158 1 . . . . . . . 5.5 1 1 1159 1 . . . . . . . 4.78 1 1 1160 1 . . . . . . . 3.99 1 1 1161 1 . . . . . . . 4.29 1 1 1162 1 . . . . . . . 4.82 1 1 1163 1 . . . . . . . 5.44 1 1 1164 1 . . . . . . . 5.23 1 1 1165 1 . . . . . . . 4.18 1 1 1166 1 . . . . . . . 4.83 1 1 1167 1 . . . . . . . 4.54 1 1 1168 1 . . . . . . . 3.21 1 1 1169 1 . . . . . . . 3.95 1 1 1170 1 . . . . . . . 3.35 1 1 1171 1 . . . . . . . 5.1 1 1 1172 1 . . . . . . . 5.07 1 1 1173 1 . . . . . . . 3.99 1 1 1174 1 . . . . . . . 4.38 1 1 1175 1 . . . . . . . 5.5 1 1 1176 1 . . . . . . . 3.64 1 1 1177 1 . . . . . . . 4.42 1 1 1178 1 . . . . . . . 3.96 1 1 1179 1 . . . . . . . 4.8 1 1 1180 1 . . . . . . . 3.45 1 1 1181 1 . . . . . . . 4.74 1 1 1182 1 . . . . . . . 4.99 1 1 1183 1 . . . . . . . 4.76 1 1 1184 1 . . . . . . . 4.84 1 1 1185 1 . . . . . . . 5.03 1 1 1186 1 . . . . . . . 5.49 1 1 1187 1 . . . . . . . 5.03 1 1 1188 1 . . . . . . . 3.1 1 1 1189 1 . . . . . . . 3.32 1 1 1190 1 . . . . . . . 4.23 1 1 1191 1 . . . . . . . 5.02 1 1 1192 1 . . . . . . . 4.64 1 1 1193 1 . . . . . . . 4.07 1 1 1194 1 . . . . . . . 3.11 1 1 1195 1 . . . . . . . 3.99 1 1 1196 1 . . . . . . . 4.83 1 1 1197 1 . . . . . . . 3.73 1 1 1198 1 . . . . . . . 5.2 1 1 1199 1 . . . . . . . 5.2 1 1 1200 1 . . . . . . . 5.22 1 1 1201 1 . . . . . . . 3.12 1 1 1202 1 . . . . . . . 4.49 1 1 1203 1 . . . . . . . 4.22 1 1 1204 1 . . . . . . . 5.45 1 1 1205 1 . . . . . . . 4.03 1 1 1206 1 . . . . . . . 3.85 1 1 1207 1 . . . . . . . 3.87 1 1 1208 1 . . . . . . . 4.03 1 1 1209 1 . . . . . . . 4.09 1 1 1210 1 . . . . . . . 3.87 1 1 1211 1 . . . . . . . 5.22 1 1 1212 1 . . . . . . . 3.5 1 1 1213 1 . . . . . . . 4.88 1 1 1214 1 . . . . . . . 5.11 1 1 1215 1 . . . . . . . 3.3 1 1 1216 1 . . . . . . . 5.5 1 1 1217 1 . . . . . . . 5.12 1 1 1218 1 . . . . . . . 5.12 1 1 1219 1 . . . . . . . 5.28 1 1 1220 1 . . . . . . . 3.83 1 1 1221 1 . . . . . . . 4.95 1 1 1222 1 . . . . . . . 4.54 1 1 1223 1 . . . . . . . 4.42 1 1 1224 1 . . . . . . . 4.63 1 1 1225 1 . . . . . . . 3.55 1 1 1226 1 . . . . . . . 4.0 1 1 1227 1 . . . . . . . 4.5 1 1 1228 1 . . . . . . . 5.33 1 1 1229 1 . . . . . . . 4.7 1 1 1230 1 . . . . . . . 2.94 1 1 1231 1 . . . . . . . 4.53 1 1 1232 1 . . . . . . . 4.03 1 1 1233 1 . . . . . . . 3.63 1 1 1234 1 . . . . . . . 5.13 1 1 1235 1 . . . . . . . 3.6 1 1 1236 1 . . . . . . . 5.14 1 1 1237 1 . . . . . . . 3.89 1 1 1238 1 . . . . . . . 4.5 1 1 1239 1 . . . . . . . 3.89 1 1 1240 1 . . . . . . . 4.5 1 1 1241 1 . . . . . . . 3.97 1 1 1242 1 . . . . . . . 3.97 1 1 1243 1 . . . . . . . 4.14 1 1 1244 1 . . . . . . . 5.5 1 1 1245 1 . . . . . . . 3.83 1 1 1246 1 . . . . . . . 4.65 1 1 1247 1 . . . . . . . 3.74 1 1 1248 1 . . . . . . . 4.29 1 1 1249 1 . . . . . . . 4.05 1 1 1250 1 . . . . . . . 3.9 1 1 1251 1 . . . . . . . 4.71 1 1 1252 1 . . . . . . . 4.46 1 1 1253 1 . . . . . . . 4.34 1 1 1254 1 . . . . . . . 4.91 1 1 1255 1 . . . . . . . 4.77 1 1 1256 1 . . . . . . . 4.91 1 1 1257 1 . . . . . . . 5.08 1 1 1258 1 . . . . . . . 5.29 1 1 1259 1 . . . . . . . 5.5 1 1 1260 1 . . . . . . . 5.1 1 1 1261 1 . . . . . . . 5.5 1 1 1262 1 . . . . . . . 5.5 1 1 1263 1 . . . . . . . 4.02 1 1 1264 1 . . . . . . . 4.74 1 1 1265 1 . . . . . . . 3.64 1 1 1266 1 . . . . . . . 4.59 1 1 1267 1 . . . . . . . 5.42 1 1 1268 1 . . . . . . . 4.4 1 1 1269 1 . . . . . . . 4.68 1 1 1270 1 . . . . . . . 5.03 1 1 1271 1 . . . . . . . 3.71 1 1 1272 1 . . . . . . . 3.57 1 1 1273 1 . . . . . . . 3.26 1 1 1274 1 . . . . . . . 3.68 1 1 1275 1 . . . . . . . 3.78 1 1 1276 1 . . . . . . . 2.57 1 1 1277 1 . . . . . . . 4.66 1 1 1278 1 . . . . . . . 3.98 1 1 1279 1 . . . . . . . 4.84 1 1 1280 1 . . . . . . . 4.4 1 1 1281 1 . . . . . . . 4.57 1 1 1282 1 . . . . . . . 5.07 1 1 1283 1 . . . . . . . 4.44 1 1 1284 1 . . . . . . . 4.73 1 1 1285 1 . . . . . . . 5.2 1 1 1286 1 . . . . . . . 3.59 1 1 1287 1 . . . . . . . 3.77 1 1 1288 1 . . . . . . . 4.4 1 1 1289 1 . . . . . . . 3.68 1 1 1290 1 . . . . . . . 3.69 1 1 1291 1 . . . . . . . 4.49 1 1 1292 1 . . . . . . . 4.02 1 1 1293 1 . . . . . . . 4.51 1 1 1294 1 . . . . . . . 5.39 1 1 1295 1 . . . . . . . 4.82 1 1 1296 1 . . . . . . . 5.27 1 1 1297 1 . . . . . . . 4.18 1 1 1298 1 . . . . . . . 4.65 1 1 1299 1 . . . . . . . 3.97 1 1 1300 1 . . . . . . . 3.93 1 1 1301 1 . . . . . . . 5.07 1 1 1302 1 . . . . . . . 4.91 1 1 1303 1 . . . . . . . 3.75 1 1 1304 1 . . . . . . . 5.5 1 1 1305 1 . . . . . . . 4.31 1 1 1306 1 . . . . . . . 4.43 1 1 1307 1 . . . . . . . 4.43 1 1 1308 1 . . . . . . . 4.69 1 1 1309 1 . . . . . . . 4.97 1 1 1310 1 . . . . . . . 5.34 1 1 1311 1 . . . . . . . 4.14 1 1 1312 1 . . . . . . . 5.49 1 1 1313 1 . . . . . . . 5.5 1 1 1314 1 . . . . . . . 5.5 1 1 1315 1 . . . . . . . 4.64 1 1 1316 1 . . . . . . . 3.89 1 1 1317 1 . . . . . . . 4.93 1 1 1318 1 . . . . . . . 3.94 1 1 1319 1 . . . . . . . 3.63 1 1 1320 1 . . . . . . . 4.93 1 1 1321 1 . . . . . . . 3.56 1 1 1322 1 . . . . . . . 5.08 1 1 1323 1 . . . . . . . 3.67 1 1 1324 1 . . . . . . . 3.81 1 1 1325 1 . . . . . . . 4.78 1 1 1326 1 . . . . . . . 4.83 1 1 1327 1 . . . . . . . 4.37 1 1 1328 1 . . . . . . . 4.25 1 1 1329 1 . . . . . . . 4.59 1 1 1330 1 . . . . . . . 4.01 1 1 1331 1 . . . . . . . 5.25 1 1 1332 1 . . . . . . . 3.15 1 1 1333 1 . . . . . . . 3.27 1 1 1334 1 . . . . . . . 4.59 1 1 1335 1 . . . . . . . 4.55 1 1 1336 1 . . . . . . . 5.04 1 1 1337 1 . . . . . . . 4.26 1 1 1338 1 . . . . . . . 4.93 1 1 1339 1 . . . . . . . 3.85 1 1 1340 1 . . . . . . . 5.15 1 1 1341 1 . . . . . . . 5.5 1 1 1342 1 . . . . . . . 4.78 1 1 1343 1 . . . . . . . 4.17 1 1 1344 1 . . . . . . . 5.07 1 1 1345 1 . . . . . . . 4.21 1 1 1346 1 . . . . . . . 3.85 1 1 1347 1 . . . . . . . 4.64 1 1 1348 1 . . . . . . . 4.85 1 1 1349 1 . . . . . . . 3.34 1 1 1350 1 . . . . . . . 3.86 1 1 1351 1 . . . . . . . 4.62 1 1 1352 1 . . . . . . . 3.59 1 1 1353 1 . . . . . . . 3.77 1 1 1354 1 . . . . . . . 3.14 1 1 1355 1 . . . . . . . 4.0 1 1 1356 1 . . . . . . . 3.7 1 1 1357 1 . . . . . . . 3.16 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 5.5 1 1 1360 1 . . . . . . . 2.99 1 1 1361 1 . . . . . . . 4.17 1 1 1362 1 . . . . . . . 3.05 1 1 1363 1 . . . . . . . 4.36 1 1 1364 1 . . . . . . . 3.43 1 1 1365 1 . . . . . . . 3.85 1 1 1366 1 . . . . . . . 3.91 1 1 1367 1 . . . . . . . 5.06 1 1 1368 1 . . . . . . . 5.48 1 1 1369 1 . . . . . . . 5.48 1 1 1370 1 . . . . . . . 4.28 1 1 1371 1 . . . . . . . 5.06 1 1 1372 1 . . . . . . . 5.06 1 1 1373 1 . . . . . . . 4.1 1 1 1374 1 . . . . . . . 4.1 1 1 1375 1 . . . . . . . 4.02 1 1 1376 1 . . . . . . . 4.66 1 1 1377 1 . . . . . . . 3.91 1 1 1378 1 . . . . . . . 4.37 1 1 1379 1 . . . . . . . 4.25 1 1 1380 1 . . . . . . . 4.59 1 1 1381 1 . . . . . . . 4.59 1 1 1382 1 . . . . . . . 4.01 1 1 1383 1 . . . . . . . 5.25 1 1 1384 1 . . . . . . . 3.15 1 1 1385 1 . . . . . . . 3.27 1 1 1386 1 . . . . . . . 4.77 1 1 1387 1 . . . . . . . 4.29 1 1 1388 1 . . . . . . . 5.07 1 1 1389 1 . . . . . . . 4.91 1 1 1390 1 . . . . . . . 3.11 1 1 1391 1 . . . . . . . 3.48 1 1 1392 1 . . . . . . . 4.22 1 1 1393 1 . . . . . . . 3.99 1 1 1394 1 . . . . . . . 5.02 1 1 1395 1 . . . . . . . 4.34 1 1 1396 1 . . . . . . . 4.22 1 1 1397 1 . . . . . . . 3.8 1 1 1398 1 . . . . . . . 4.38 1 1 1399 1 . . . . . . . 5.21 1 1 1400 1 . . . . . . . 5.29 1 1 1401 1 . . . . . . . 2.66 1 1 1402 1 . . . . . . . 3.25 1 1 1403 1 . . . . . . . 4.6 1 1 1404 1 . . . . . . . 4.78 1 1 1405 1 . . . . . . . 3.97 1 1 1406 1 . . . . . . . 3.75 1 1 1407 1 . . . . . . . 5.5 1 1 1408 1 . . . . . . . 4.02 1 1 1409 1 . . . . . . . 4.31 1 1 1410 1 . . . . . . . 4.31 1 1 1411 1 . . . . . . . 4.91 1 1 1412 1 . . . . . . . 4.59 1 1 1413 1 . . . . . . . 3.72 1 1 1414 1 . . . . . . . 3.34 1 1 1415 1 . . . . . . . 3.78 1 1 1416 1 . . . . . . . 5.49 1 1 1417 1 . . . . . . . 3.11 1 1 1418 1 . . . . . . . 4.71 1 1 1419 1 . . . . . . . 3.94 1 1 1420 1 . . . . . . . 3.77 1 1 1421 1 . . . . . . . 3.77 1 1 1422 1 . . . . . . . 4.17 1 1 1423 1 . . . . . . . 4.22 1 1 1424 1 . . . . . . . 4.5 1 1 1425 1 . . . . . . . 3.7 1 1 1426 1 . . . . . . . 3.43 1 1 1427 1 . . . . . . . 4.34 1 1 1428 1 . . . . . . . 4.14 1 1 1429 1 . . . . . . . 3.44 1 1 1430 1 . . . . . . . 3.44 1 1 1431 1 . . . . . . . 5.5 1 1 1432 1 . . . . . . . 3.81 1 1 1433 1 . . . . . . . 3.55 1 1 1434 1 . . . . . . . 3.67 1 1 1435 1 . . . . . . . 4.47 1 1 1436 1 . . . . . . . 4.39 1 1 1437 1 . . . . . . . 3.48 1 1 1438 1 . . . . . . . 4.31 1 1 1439 1 . . . . . . . 4.46 1 1 1440 1 . . . . . . . 3.2 1 1 1441 1 . . . . . . . 3.41 1 1 1442 1 . . . . . . . 3.2 1 1 1443 1 . . . . . . . 4.37 1 1 1444 1 . . . . . . . 4.76 1 1 1445 1 . . . . . . . 3.18 1 1 1446 1 . . . . . . . 3.74 1 1 1447 1 . . . . . . . 3.42 1 1 1448 1 . . . . . . . 2.84 1 1 1449 1 . . . . . . . 5.35 1 1 1450 1 . . . . . . . 3.89 1 1 1451 1 . . . . . . . 4.7 1 1 1452 1 . . . . . . . 4.03 1 1 1453 1 . . . . . . . 4.08 1 1 1454 1 . . . . . . . 5.5 1 1 1455 1 . . . . . . . 4.32 1 1 1456 1 . . . . . . . 2.81 1 1 1457 1 . . . . . . . 3.06 1 1 1458 1 . . . . . . . 4.11 1 1 1459 1 . . . . . . . 3.43 1 1 1460 1 . . . . . . . 3.37 1 1 1461 1 . . . . . . . 3.24 1 1 1462 1 . . . . . . . 4.75 1 1 1463 1 . . . . . . . 3.36 1 1 1464 1 . . . . . . . 2.95 1 1 1465 1 . . . . . . . 3.37 1 1 1466 1 . . . . . . . 3.88 1 1 1467 1 . . . . . . . 4.43 1 1 1468 1 . . . . . . . 4.7 1 1 1469 1 . . . . . . . 3.96 1 1 1470 1 . . . . . . . 3.92 1 1 1471 1 . . . . . . . 3.38 1 1 1472 1 . . . . . . . 4.29 1 1 1473 1 . . . . . . . 5.08 1 1 1474 1 . . . . . . . 4.26 1 1 1475 1 . . . . . . . 4.5 1 1 1476 1 . . . . . . . 3.43 1 1 1477 1 . . . . . . . 3.75 1 1 1478 1 . . . . . . . 3.69 1 1 1479 1 . . . . . . . 3.39 1 1 1480 1 . . . . . . . 4.05 1 1 1481 1 . . . . . . . 3.85 1 1 1482 1 . . . . . . . 3.22 1 1 1483 1 . . . . . . . 3.03 1 1 1484 1 . . . . . . . 4.7 1 1 1485 1 . . . . . . . 4.13 1 1 1486 1 . . . . . . . 3.28 1 1 1487 1 . . . . . . . 2.96 1 1 1488 1 . . . . . . . 3.9 1 1 1489 1 . . . . . . . 3.53 1 1 1490 1 . . . . . . . 4.06 1 1 1491 1 . . . . . . . 3.95 1 1 1492 1 . . . . . . . 4.44 1 1 1493 1 . . . . . . . 4.62 1 1 1494 1 . . . . . . . 4.08 1 1 1495 1 . . . . . . . 3.19 1 1 1496 1 . . . . . . . 3.95 1 1 1497 1 . . . . . . . 3.89 1 1 1498 1 . . . . . . . 3.21 1 1 1499 1 . . . . . . . 3.85 1 1 1500 1 . . . . . . . 4.97 1 1 1501 1 . . . . . . . 4.25 1 1 1502 1 . . . . . . . 5.5 1 1 1503 1 . . . . . . . 3.16 1 1 1504 1 . . . . . . . 3.04 1 1 1505 1 . . . . . . . 5.2 1 1 1506 1 . . . . . . . 4.13 1 1 1507 1 . . . . . . . 4.48 1 1 1508 1 . . . . . . . 4.18 1 1 1509 1 . . . . . . . 5.11 1 1 1510 1 . . . . . . . 4.87 1 1 1511 1 . . . . . . . 4.6 1 1 1512 1 . . . . . . . 4.95 1 1 1513 1 . . . . . . . 3.63 1 1 1514 1 . . . . . . . 3.04 1 1 1515 1 . . . . . . . 2.97 1 1 1516 1 . . . . . . . 4.14 1 1 1517 1 . . . . . . . 4.45 1 1 1518 1 . . . . . . . 5.02 1 1 1519 1 . . . . . . . 4.89 1 1 1520 1 . . . . . . . 3.88 1 1 1521 1 . . . . . . . 3.49 1 1 1522 1 . . . . . . . 3.71 1 1 1523 1 . . . . . . . 4.71 1 1 1524 1 . . . . . . . 4.92 1 1 1525 1 . . . . . . . 5.5 1 1 1526 1 . . . . . . . 5.5 1 1 1527 1 . . . . . . . 4.09 1 1 1528 1 . . . . . . . 3.51 1 1 1529 1 . . . . . . . 4.38 1 1 1530 1 . . . . . . . 5.5 1 1 1531 1 . . . . . . . 4.47 1 1 1532 1 . . . . . . . 3.06 1 1 1533 1 . . . . . . . 3.3 1 1 1534 1 . . . . . . . 4.12 1 1 1535 1 . . . . . . . 5.04 1 1 1536 1 . . . . . . . 5.34 1 1 1537 1 . . . . . . . 3.07 1 1 1538 1 . . . . . . . 2.89 1 1 1539 1 . . . . . . . 4.14 1 1 1540 1 . . . . . . . 2.95 1 1 1541 1 . . . . . . . 5.5 1 1 1542 1 . . . . . . . 5.5 1 1 1543 1 . . . . . . . 4.64 1 1 1544 1 . . . . . . . 3.29 1 1 1545 1 . . . . . . . 4.14 1 1 1546 1 . . . . . . . 4.06 1 1 1547 1 . . . . . . . 5.5 1 1 1548 1 . . . . . . . 5.5 1 1 1549 1 . . . . . . . 3.9 1 1 1550 1 . . . . . . . 3.72 1 1 1551 1 . . . . . . . 4.2 1 1 1552 1 . . . . . . . 3.56 1 1 1553 1 . . . . . . . 4.94 1 1 1554 1 . . . . . . . 4.61 1 1 1555 1 . . . . . . . 3.17 1 1 1556 1 . . . . . . . 2.87 1 1 1557 1 . . . . . . . 5.11 1 1 1558 1 . . . . . . . 4.97 1 1 1559 1 . . . . . . . 3.82 1 1 1560 1 . . . . . . . 3.13 1 1 1561 1 . . . . . . . 4.77 1 1 1562 1 . . . . . . . 5.05 1 1 1563 1 . . . . . . . 4.74 1 1 1564 1 . . . . . . . 3.94 1 1 1565 1 . . . . . . . 2.94 1 1 1566 1 . . . . . . . 3.2 1 1 1567 1 . . . . . . . 3.11 1 1 1568 1 . . . . . . . 4.84 1 1 1569 1 . . . . . . . 5.39 1 1 1570 1 . . . . . . . 4.71 1 1 1571 1 . . . . . . . 3.97 1 1 1572 1 . . . . . . . 3.74 1 1 1573 1 . . . . . . . 4.34 1 1 1574 1 . . . . . . . 3.7 1 1 1575 1 . . . . . . . 3.33 1 1 1576 1 . . . . . . . 3.2 1 1 1577 1 . . . . . . . 4.31 1 1 1578 1 . . . . . . . 4.91 1 1 1579 1 . . . . . . . 3.87 1 1 1580 1 . . . . . . . 4.35 1 1 1581 1 . . . . . . . 3.35 1 1 1582 1 . . . . . . . 3.92 1 1 1583 1 . . . . . . . 3.0 1 1 1584 1 . . . . . . . 3.97 1 1 1585 1 . . . . . . . 2.83 1 1 1586 1 . . . . . . . 4.86 1 1 1587 1 . . . . . . . 3.83 1 1 1588 1 . . . . . . . 4.48 1 1 1589 1 . . . . . . . 3.03 1 1 1590 1 . . . . . . . 4.76 1 1 1591 1 . . . . . . . 4.04 1 1 1592 1 . . . . . . . 4.4 1 1 1593 1 . . . . . . . 5.19 1 1 1594 1 . . . . . . . 4.82 1 1 1595 1 . . . . . . . 5.15 1 1 1596 1 . . . . . . . 4.85 1 1 1597 1 . . . . . . . 4.08 1 1 1598 1 . . . . . . . 4.47 1 1 1599 1 . . . . . . . 4.21 1 1 1600 1 . . . . . . . 4.02 1 1 1601 1 . . . . . . . 5.04 1 1 1602 1 . . . . . . . 4.34 1 1 1603 1 . . . . . . . 4.3 1 1 1604 1 . . . . . . . 4.38 1 1 1605 1 . . . . . . . 3.2 1 1 1606 1 . . . . . . . 4.01 1 1 1607 1 . . . . . . . 4.82 1 1 1608 1 . . . . . . . 3.35 1 1 1609 1 . . . . . . . 4.18 1 1 1610 1 . . . . . . . 4.45 1 1 1611 1 . . . . . . . 5.06 1 1 1612 1 . . . . . . . 4.8 1 1 1613 1 . . . . . . . 5.5 1 1 1614 1 . . . . . . . 5.5 1 1 1615 1 . . . . . . . 3.62 1 1 1616 1 . . . . . . . 4.3 1 1 1617 1 . . . . . . . 5.5 1 1 1618 1 . . . . . . . 3.61 1 1 1619 1 . . . . . . . 4.39 1 1 1620 1 . . . . . . . 4.99 1 1 1621 1 . . . . . . . 3.53 1 1 1622 1 . . . . . . . 3.76 1 1 1623 1 . . . . . . . 4.1 1 1 1624 1 . . . . . . . 4.87 1 1 1625 1 . . . . . . . 4.74 1 1 1626 1 . . . . . . . 5.05 1 1 1627 1 . . . . . . . 4.27 1 1 1628 1 . . . . . . . 4.27 1 1 1629 1 . . . . . . . 3.4 1 1 1630 1 . . . . . . . 2.98 1 1 1631 1 . . . . . . . 4.44 1 1 1632 1 . . . . . . . 3.72 1 1 1633 1 . . . . . . . 5.26 1 1 1634 1 . . . . . . . 5.5 1 1 1635 1 . . . . . . . 5.15 1 1 1636 1 . . . . . . . 3.86 1 1 1637 1 . . . . . . . 3.34 1 1 1638 1 . . . . . . . 5.04 1 1 1639 1 . . . . . . . 4.3 1 1 1640 1 . . . . . . . 4.38 1 1 1641 1 . . . . . . . 3.2 1 1 1642 1 . . . . . . . 4.01 1 1 1643 1 . . . . . . . 3.4 1 1 1644 1 . . . . . . . 4.82 1 1 1645 1 . . . . . . . 5.31 1 1 1646 1 . . . . . . . 5.5 1 1 1647 1 . . . . . . . 4.44 1 1 1648 1 . . . . . . . 3.06 1 1 1649 1 . . . . . . . 4.0 1 1 1650 1 . . . . . . . 4.54 1 1 1651 1 . . . . . . . 4.47 1 1 1652 1 . . . . . . . 4.1 1 1 1653 1 . . . . . . . 3.35 1 1 1654 1 . . . . . . . 4.18 1 1 1655 1 . . . . . . . 4.04 1 1 1656 1 . . . . . . . 5.22 1 1 1657 1 . . . . . . . 3.88 1 1 1658 1 . . . . . . . 3.59 1 1 1659 1 . . . . . . . 4.75 1 1 1660 1 . . . . . . . 5.5 1 1 1661 1 . . . . . . . 5.5 1 1 1662 1 . . . . . . . 4.51 1 1 1663 1 . . . . . . . 3.02 1 1 1664 1 . . . . . . . 3.53 1 1 1665 1 . . . . . . . 3.35 1 1 1666 1 . . . . . . . 5.34 1 1 1667 1 . . . . . . . 4.91 1 1 1668 1 . . . . . . . 4.2 1 1 1669 1 . . . . . . . 5.34 1 1 1670 1 . . . . . . . 3.74 1 1 1671 1 . . . . . . . 5.5 1 1 1672 1 . . . . . . . 3.17 1 1 1673 1 . . . . . . . 3.42 1 1 1674 1 . . . . . . . 3.06 1 1 1675 1 . . . . . . . 4.45 1 1 1676 1 . . . . . . . 3.45 1 1 1677 1 . . . . . . . 2.82 1 1 1678 1 . . . . . . . 3.2 1 1 1679 1 . . . . . . . 4.26 1 1 1680 1 . . . . . . . 4.49 1 1 1681 1 . . . . . . . 3.18 1 1 1682 1 . . . . . . . 3.97 1 1 1683 1 . . . . . . . 4.2 1 1 1684 1 . . . . . . . 3.49 1 1 1685 1 . . . . . . . 3.46 1 1 1686 1 . . . . . . . 4.5 1 1 1687 1 . . . . . . . 4.85 1 1 1688 1 . . . . . . . 2.88 1 1 1689 1 . . . . . . . 5.36 1 1 1690 1 . . . . . . . 3.31 1 1 1691 1 . . . . . . . 3.31 1 1 1692 1 . . . . . . . 5.06 1 1 1693 1 . . . . . . . 5.42 1 1 1694 1 . . . . . . . 4.74 1 1 1695 1 . . . . . . . 5.22 1 1 1696 1 . . . . . . . 3.62 1 1 1697 1 . . . . . . . 3.44 1 1 1698 1 . . . . . . . 5.26 1 1 1699 1 . . . . . . . 4.03 1 1 1700 1 . . . . . . . 3.68 1 1 1701 1 . . . . . . . 4.13 1 1 1702 1 . . . . . . . 3.65 1 1 1703 1 . . . . . . . 3.21 1 1 1704 1 . . . . . . . 4.42 1 1 1705 1 . . . . . . . 3.21 1 1 1706 1 . . . . . . . 3.38 1 1 1707 1 . . . . . . . 3.1 1 1 1708 1 . . . . . . . 4.17 1 1 1709 1 . . . . . . . 3.7 1 1 1710 1 . . . . . . . 4.11 1 1 1711 1 . . . . . . . 3.28 1 1 1712 1 . . . . . . . 3.36 1 1 1713 1 . . . . . . . 3.45 1 1 1714 1 . . . . . . . 3.27 1 1 1715 1 . . . . . . . 4.48 1 1 1716 1 . . . . . . . 2.78 1 1 1717 1 . . . . . . . 4.88 1 1 1718 1 . . . . . . . 4.22 1 1 1719 1 . . . . . . . 5.14 1 1 1720 1 . . . . . . . 5.06 1 1 1721 1 . . . . . . . 3.55 1 1 1722 1 . . . . . . . 3.22 1 1 1723 1 . . . . . . . 3.61 1 1 1724 1 . . . . . . . 2.8 1 1 1725 1 . . . . . . . 3.5 1 1 1726 1 . . . . . . . 4.2 1 1 1727 1 . . . . . . . 3.81 1 1 1728 1 . . . . . . . 4.66 1 1 1729 1 . . . . . . . 3.02 1 1 1730 1 . . . . . . . 5.4 1 1 1731 1 . . . . . . . 5.5 1 1 1732 1 . . . . . . . 3.91 1 1 1733 1 . . . . . . . 4.41 1 1 1734 1 . . . . . . . 4.55 1 1 1735 1 . . . . . . . 4.53 1 1 1736 1 . . . . . . . 4.53 1 1 1737 1 . . . . . . . 4.97 1 1 1738 1 . . . . . . . 4.8 1 1 1739 1 . . . . . . . 2.94 1 1 1740 1 . . . . . . . 4.8 1 1 1741 1 . . . . . . . 4.22 1 1 1742 1 . . . . . . . 3.7 1 1 1743 1 . . . . . . . 4.09 1 1 1744 1 . . . . . . . 3.49 1 1 1745 1 . . . . . . . 4.9 1 1 1746 1 . . . . . . . 4.88 1 1 1747 1 . . . . . . . 4.63 1 1 1748 1 . . . . . . . 5.1 1 1 1749 1 . . . . . . . 4.38 1 1 1750 1 . . . . . . . 5.0 1 1 1751 1 . . . . . . . 2.85 1 1 1752 1 . . . . . . . 3.98 1 1 1753 1 . . . . . . . 2.93 1 1 1754 1 . . . . . . . 2.85 1 1 1755 1 . . . . . . . 2.93 1 1 1756 1 . . . . . . . 3.98 1 1 1757 1 . . . . . . . 3.66 1 1 1758 1 . . . . . . . 4.95 1 1 1759 1 . . . . . . . 4.23 1 1 1760 1 . . . . . . . 5.09 1 1 1761 1 . . . . . . . 3.07 1 1 1762 1 . . . . . . . 3.69 1 1 1763 1 . . . . . . . 4.25 1 1 1764 1 . . . . . . . 5.1 1 1 1765 1 . . . . . . . 4.06 1 1 1766 1 . . . . . . . 3.51 1 1 1767 1 . . . . . . . 3.08 1 1 1768 1 . . . . . . . 3.79 1 1 1769 1 . . . . . . . 4.36 1 1 1770 1 . . . . . . . 4.14 1 1 1771 1 . . . . . . . 4.64 1 1 1772 1 . . . . . . . 4.91 1 1 1773 1 . . . . . . . 3.44 1 1 1774 1 . . . . . . . 3.69 1 1 1775 1 . . . . . . . 3.75 1 1 1776 1 . . . . . . . 3.06 1 1 1777 1 . . . . . . . 4.79 1 1 1778 1 . . . . . . . 4.96 1 1 1779 1 . . . . . . . 5.5 1 1 1780 1 . . . . . . . 4.72 1 1 1781 1 . . . . . . . 4.82 1 1 1782 1 . . . . . . . 4.18 1 1 1783 1 . . . . . . . 4.07 1 1 1784 1 . . . . . . . 5.5 1 1 1785 1 . . . . . . . 4.67 1 1 1786 1 . . . . . . . 4.74 1 1 1787 1 . . . . . . . 5.05 1 1 1788 1 . . . . . . . 3.79 1 1 1789 1 . . . . . . . 4.65 1 1 1790 1 . . . . . . . 4.74 1 1 1791 1 . . . . . . . 4.75 1 1 1792 1 . . . . . . . 3.18 1 1 1793 1 . . . . . . . 3.93 1 1 1794 1 . . . . . . . 4.27 1 1 1795 1 . . . . . . . 3.71 1 1 1796 1 . . . . . . . 3.17 1 1 1797 1 . . . . . . . 5.0 1 1 1798 1 . . . . . . . 4.7 1 1 1799 1 . . . . . . . 4.59 1 1 1800 1 . . . . . . . 4.03 1 1 1801 1 . . . . . . . 4.42 1 1 1802 1 . . . . . . . 4.75 1 1 1803 1 . . . . . . . 4.23 1 1 1804 1 . . . . . . . 4.23 1 1 1805 1 . . . . . . . 3.29 1 1 1806 1 . . . . . . . 4.16 1 1 1807 1 . . . . . . . 3.75 1 1 1808 1 . . . . . . . 5.18 1 1 1809 1 . . . . . . . 5.5 1 1 1810 1 . . . . . . . 5.5 1 1 1811 1 . . . . . . . 4.36 1 1 1812 1 . . . . . . . 3.5 1 1 1813 1 . . . . . . . 3.97 1 1 1814 1 . . . . . . . 3.98 1 1 1815 1 . . . . . . . 4.06 1 1 1816 1 . . . . . . . 4.06 1 1 1817 1 . . . . . . . 3.66 1 1 1818 1 . . . . . . . 3.01 1 1 1819 1 . . . . . . . 4.73 1 1 1820 1 . . . . . . . 4.74 1 1 1821 1 . . . . . . . 4.11 1 1 1822 1 . . . . . . . 3.64 1 1 1823 1 . . . . . . . 4.9 1 1 1824 1 . . . . . . . 4.23 1 1 1825 1 . . . . . . . 4.67 1 1 1826 1 . . . . . . . 4.29 1 1 1827 1 . . . . . . . 4.84 1 1 1828 1 . . . . . . . 4.47 1 1 1829 1 . . . . . . . 5.5 1 1 1830 1 . . . . . . . 3.84 1 1 1831 1 . . . . . . . 3.84 1 1 1832 1 . . . . . . . 4.0 1 1 1833 1 . . . . . . . 5.5 1 1 1834 1 . . . . . . . 4.53 1 1 1835 1 . . . . . . . 3.54 1 1 1836 1 . . . . . . . 4.83 1 1 1837 1 . . . . . . . 3.87 1 1 1838 1 . . . . . . . 4.34 1 1 1839 1 . . . . . . . 5.0 1 1 1840 1 . . . . . . . 3.73 1 1 1841 1 . . . . . . . 4.28 1 1 1842 1 . . . . . . . 3.77 1 1 1843 1 . . . . . . . 4.57 1 1 1844 1 . . . . . . . 4.73 1 1 1845 1 . . . . . . . 4.44 1 1 1846 1 . . . . . . . 5.33 1 1 1847 1 . . . . . . . 5.5 1 1 1848 1 . . . . . . . 3.32 1 1 1849 1 . . . . . . . 4.46 1 1 1850 1 . . . . . . . 3.34 1 1 1851 1 . . . . . . . 5.0 1 1 1852 1 . . . . . . . 5.09 1 1 1853 1 . . . . . . . 5.5 1 1 1854 1 . . . . . . . 3.33 1 1 1855 1 . . . . . . . 3.06 1 1 1856 1 . . . . . . . 2.86 1 1 1857 1 . . . . . . . 3.2 1 1 1858 1 . . . . . . . 3.72 1 1 1859 1 . . . . . . . 3.2 1 1 1860 1 . . . . . . . 3.01 1 1 1861 1 . . . . . . . 3.45 1 1 1862 1 . . . . . . . 4.32 1 1 1863 1 . . . . . . . 3.0 1 1 1864 1 . . . . . . . 4.67 1 1 1865 1 . . . . . . . 3.84 1 1 1866 1 . . . . . . . 3.85 1 1 1867 1 . . . . . . . 3.05 1 1 1868 1 . . . . . . . 3.68 1 1 1869 1 . . . . . . . 2.63 1 1 1870 1 . . . . . . . 4.48 1 1 1871 1 . . . . . . . 4.28 1 1 1872 1 . . . . . . . 2.78 1 1 1873 1 . . . . . . . 3.11 1 1 1874 1 . . . . . . . 4.48 1 1 1875 1 . . . . . . . 4.42 1 1 1876 1 . . . . . . . 4.62 1 1 1877 1 . . . . . . . 2.9 1 1 1878 1 . . . . . . . 3.46 1 1 1879 1 . . . . . . . 4.3 1 1 1880 1 . . . . . . . 4.06 1 1 1881 1 . . . . . . . 4.06 1 1 1882 1 . . . . . . . 2.91 1 1 1883 1 . . . . . . . 4.83 1 1 1884 1 . . . . . . . 3.49 1 1 1885 1 . . . . . . . 2.82 1 1 1886 1 . . . . . . . 4.29 1 1 1887 1 . . . . . . . 3.14 1 1 1888 1 . . . . . . . 3.35 1 1 1889 1 . . . . . . . 3.26 1 1 1890 1 . . . . . . . 3.22 1 1 1891 1 . . . . . . . 3.43 1 1 1892 1 . . . . . . . 3.96 1 1 1893 1 . . . . . . . 3.91 1 1 1894 1 . . . . . . . 3.26 1 1 1895 1 . . . . . . . 3.42 1 1 1896 1 . . . . . . . 3.32 1 1 1897 1 . . . . . . . 3.69 1 1 1898 1 . . . . . . . 3.79 1 1 1899 1 . . . . . . . 4.53 1 1 1900 1 . . . . . . . 4.09 1 1 1901 1 . . . . . . . 4.08 1 1 1902 1 . . . . . . . 4.05 1 1 1903 1 . . . . . . . 3.95 1 1 1904 1 . . . . . . . 3.27 1 1 1905 1 . . . . . . . 3.27 1 1 1906 1 . . . . . . . 4.4 1 1 1907 1 . . . . . . . 4.19 1 1 1908 1 . . . . . . . 3.34 1 1 1909 1 . . . . . . . 4.0 1 1 1910 1 . . . . . . . 4.6 1 1 1911 1 . . . . . . . 4.65 1 1 1912 1 . . . . . . . 4.2 1 1 1913 1 . . . . . . . 5.16 1 1 1914 1 . . . . . . . 5.34 1 1 1915 1 . . . . . . . 3.42 1 1 1916 1 . . . . . . . 4.58 1 1 1917 1 . . . . . . . 4.18 1 1 1918 1 . . . . . . . 4.74 1 1 1919 1 . . . . . . . 4.95 1 1 1920 1 . . . . . . . 5.38 1 1 1921 1 . . . . . . . 4.56 1 1 1922 1 . . . . . . . 3.62 1 1 1923 1 . . . . . . . 3.83 1 1 1924 1 . . . . . . . 3.66 1 1 1925 1 . . . . . . . 4.95 1 1 1926 1 . . . . . . . 3.96 1 1 1927 1 . . . . . . . 4.55 1 1 1928 1 . . . . . . . 3.7 1 1 1929 1 . . . . . . . 4.38 1 1 1930 1 . . . . . . . 3.36 1 1 1931 1 . . . . . . . 3.36 1 1 1932 1 . . . . . . . 4.93 1 1 1933 1 . . . . . . . 5.24 1 1 1934 1 . . . . . . . 4.72 1 1 1935 1 . . . . . . . 2.92 1 1 1936 1 . . . . . . . 3.67 1 1 1937 1 . . . . . . . 4.17 1 1 1938 1 . . . . . . . 4.62 1 1 1939 1 . . . . . . . 3.72 1 1 1940 1 . . . . . . . 2.55 1 1 1941 1 . . . . . . . 3.87 1 1 1942 1 . . . . . . . 4.57 1 1 1943 1 . . . . . . . 5.34 1 1 1944 1 . . . . . . . 4.18 1 1 1945 1 . . . . . . . 5.34 1 1 1946 1 . . . . . . . 4.61 1 1 1947 1 . . . . . . . 2.98 1 1 1948 1 . . . . . . . 2.61 1 1 1949 1 . . . . . . . 2.95 1 1 1950 1 . . . . . . . 3.3 1 1 1951 1 . . . . . . . 4.06 1 1 1952 1 . . . . . . . 4.55 1 1 1953 1 . . . . . . . 3.9 1 1 1954 1 . . . . . . . 3.8 1 1 1955 1 . . . . . . . 3.75 1 1 1956 1 . . . . . . . 4.24 1 1 1957 1 . . . . . . . 4.39 1 1 1958 1 . . . . . . . 3.89 1 1 1959 1 . . . . . . . 2.48 1 1 1960 1 . . . . . . . 2.77 1 1 1961 1 . . . . . . . 4.28 1 1 1962 1 . . . . . . . 4.37 1 1 1963 1 . . . . . . . 4.58 1 1 1964 1 . . . . . . . 3.45 1 1 1965 1 . . . . . . . 2.77 1 1 1966 1 . . . . . . . 5.43 1 1 1967 1 . . . . . . . 3.9 1 1 1968 1 . . . . . . . 5.18 1 1 1969 1 . . . . . . . 3.92 1 1 1970 1 . . . . . . . 4.31 1 1 1971 1 . . . . . . . 4.94 1 1 1972 1 . . . . . . . 4.07 1 1 1973 1 . . . . . . . 5.27 1 1 1974 1 . . . . . . . 5.44 1 1 1975 1 . . . . . . . 4.47 1 1 1976 1 . . . . . . . 5.35 1 1 1977 1 . . . . . . . 5.35 1 1 1978 1 . . . . . . . 4.27 1 1 1979 1 . . . . . . . 4.37 1 1 1980 1 . . . . . . . 4.55 1 1 1981 1 . . . . . . . 3.51 1 1 1982 1 . . . . . . . 3.26 1 1 1983 1 . . . . . . . 5.35 1 1 1984 1 . . . . . . . 4.53 1 1 1985 1 . . . . . . . 4.49 1 1 1986 1 . . . . . . . 4.49 1 1 1987 1 . . . . . . . 3.64 1 1 1988 1 . . . . . . . 2.83 1 1 1989 1 . . . . . . . 4.06 1 1 1990 1 . . . . . . . 3.27 1 1 1991 1 . . . . . . . 3.44 1 1 1992 1 . . . . . . . 4.73 1 1 1993 1 . . . . . . . 3.95 1 1 1994 1 . . . . . . . 2.75 1 1 1995 1 . . . . . . . 4.25 1 1 1996 1 . . . . . . . 4.25 1 1 1997 1 . . . . . . . 3.79 1 1 1998 1 . . . . . . . 4.08 1 1 1999 1 . . . . . . . 3.41 1 1 2000 1 . . . . . . . 5.44 1 1 2001 1 . . . . . . . 4.39 1 1 2002 1 . . . . . . . 4.07 1 1 2003 1 . . . . . . . 3.65 1 1 2004 1 . . . . . . . 4.88 1 1 2005 1 . . . . . . . 2.84 1 1 2006 1 . . . . . . . 2.79 1 1 2007 1 . . . . . . . 3.5 1 1 2008 1 . . . . . . . 3.17 1 1 2009 1 . . . . . . . 5.44 1 1 2010 1 . . . . . . . 3.52 1 1 2011 1 . . . . . . . 3.22 1 1 2012 1 . . . . . . . 4.78 1 1 2013 1 . . . . . . . 3.94 1 1 2014 1 . . . . . . . 4.15 1 1 2015 1 . . . . . . . 5.17 1 1 2016 1 . . . . . . . 3.88 1 1 2017 1 . . . . . . . 4.17 1 1 2018 1 . . . . . . . 5.44 1 1 2019 1 . . . . . . . 4.05 1 1 2020 1 . . . . . . . 2.89 1 1 2021 1 . . . . . . . 4.88 1 1 2022 1 . . . . . . . 4.4 1 1 2023 1 . . . . . . . 3.95 1 1 2024 1 . . . . . . . 3.33 1 1 2025 1 . . . . . . . 4.0 1 1 2026 1 . . . . . . . 4.79 1 1 2027 1 . . . . . . . 4.7 1 1 2028 1 . . . . . . . 4.92 1 1 2029 1 . . . . . . . 3.26 1 1 2030 1 . . . . . . . 3.53 1 1 2031 1 . . . . . . . 4.58 1 1 2032 1 . . . . . . . 2.62 1 1 2033 1 . . . . . . . 4.16 1 1 2034 1 . . . . . . . 3.43 1 1 2035 1 . . . . . . . 3.91 1 1 2036 1 . . . . . . . 3.4 1 1 2037 1 . . . . . . . 4.44 1 1 2038 1 . . . . . . . 3.82 1 1 2039 1 . . . . . . . 5.34 1 1 2040 1 . . . . . . . 4.03 1 1 2041 1 . . . . . . . 3.82 1 1 2042 1 . . . . . . . 3.92 1 1 2043 1 . . . . . . . 4.37 1 1 2044 1 . . . . . . . 3.37 1 1 2045 1 . . . . . . . 4.14 1 1 2046 1 . . . . . . . 5.34 1 1 2047 1 . . . . . . . 4.29 1 1 2048 1 . . . . . . . 3.47 1 1 2049 1 . . . . . . . 3.93 1 1 2050 1 . . . . . . . 4.68 1 1 2051 1 . . . . . . . 3.95 1 1 2052 1 . . . . . . . 5.04 1 1 2053 1 . . . . . . . 5.34 1 1 2054 1 . . . . . . . 4.39 1 1 2055 1 . . . . . . . 3.26 1 1 2056 1 . . . . . . . 3.94 1 1 2057 1 . . . . . . . 3.82 1 1 2058 1 . . . . . . . 4.02 1 1 2059 1 . . . . . . . 4.3 1 1 2060 1 . . . . . . . 4.56 1 1 2061 1 . . . . . . . 3.32 1 1 2062 1 . . . . . . . 4.67 1 1 2063 1 . . . . . . . 5.02 1 1 2064 1 . . . . . . . 3.07 1 1 2065 1 . . . . . . . 4.01 1 1 2066 1 . . . . . . . 5.44 1 1 2067 1 . . . . . . . 3.2 1 1 2068 1 . . . . . . . 4.46 1 1 2069 1 . . . . . . . 4.26 1 1 2070 1 . . . . . . . 3.43 1 1 2071 1 . . . . . . . 3.44 1 1 2072 1 . . . . . . . 4.41 1 1 2073 1 . . . . . . . 3.42 1 1 2074 1 . . . . . . . 4.38 1 1 2075 1 . . . . . . . 3.03 1 1 2076 1 . . . . . . . 3.34 1 1 2077 1 . . . . . . . 3.53 1 1 2078 1 . . . . . . . 5.41 1 1 2079 1 . . . . . . . 4.17 1 1 2080 1 . . . . . . . 4.79 1 1 2081 1 . . . . . . . 3.17 1 1 2082 1 . . . . . . . 4.36 1 1 2083 1 . . . . . . . 2.57 1 1 2084 1 . . . . . . . 4.48 1 1 2085 1 . . . . . . . 4.47 1 1 2086 1 . . . . . . . 3.06 1 1 2087 1 . . . . . . . 4.94 1 1 2088 1 . . . . . . . 3.87 1 1 2089 1 . . . . . . . 4.16 1 1 2090 1 . . . . . . . 5.25 1 1 2091 1 . . . . . . . 4.86 1 1 2092 1 . . . . . . . 4.23 1 1 2093 1 . . . . . . . 4.34 1 1 2094 1 . . . . . . . 3.67 1 1 2095 1 . . . . . . . 4.66 1 1 2096 1 . . . . . . . 4.68 1 1 2097 1 . . . . . . . 2.38 1 1 2098 1 . . . . . . . 3.5 1 1 2099 1 . . . . . . . 3.35 1 1 2100 1 . . . . . . . 3.89 1 1 2101 1 . . . . . . . 4.43 1 1 2102 1 . . . . . . . 2.35 1 1 2103 1 . . . . . . . 2.78 1 1 2104 1 . . . . . . . 3.41 1 1 2105 1 . . . . . . . 3.99 1 1 2106 1 . . . . . . . 4.89 1 1 2107 1 . . . . . . . 4.75 1 1 2108 1 . . . . . . . 3.61 1 1 2109 1 . . . . . . . 3.75 1 1 2110 1 . . . . . . . 5.14 1 1 2111 1 . . . . . . . 3.26 1 1 2112 1 . . . . . . . 2.82 1 1 2113 1 . . . . . . . 4.14 1 1 2114 1 . . . . . . . 5.34 1 1 2115 1 . . . . . . . 3.29 1 1 2116 1 . . . . . . . 4.28 1 1 2117 1 . . . . . . . 3.49 1 1 2118 1 . . . . . . . 3.1 1 1 2119 1 . . . . . . . 5.28 1 1 2120 1 . . . . . . . 3.63 1 1 2121 1 . . . . . . . 4.15 1 1 2122 1 . . . . . . . 4.72 1 1 2123 1 . . . . . . . 4.43 1 1 2124 1 . . . . . . . 3.21 1 1 2125 1 . . . . . . . 3.36 1 1 2126 1 . . . . . . . 4.13 1 1 2127 1 . . . . . . . 2.99 1 1 2128 1 . . . . . . . 4.54 1 1 2129 1 . . . . . . . 3.99 1 1 2130 1 . . . . . . . 4.92 1 1 2131 1 . . . . . . . 4.92 1 1 2132 1 . . . . . . . 3.78 1 1 2133 1 . . . . . . . 3.79 1 1 2134 1 . . . . . . . 4.0 1 1 2135 1 . . . . . . . 3.88 1 1 2136 1 . . . . . . . 2.88 1 1 2137 1 . . . . . . . 4.55 1 1 2138 1 . . . . . . . 2.8 1 1 2139 1 . . . . . . . 3.22 1 1 2140 1 . . . . . . . 5.09 1 1 2141 1 . . . . . . . 5.41 1 1 2142 1 . . . . . . . 3.77 1 1 2143 1 . . . . . . . 2.65 1 1 2144 1 . . . . . . . 3.38 1 1 2145 1 . . . . . . . 4.73 1 1 2146 1 . . . . . . . 4.47 1 1 2147 1 . . . . . . . 3.73 1 1 2148 1 . . . . . . . 2.9 1 1 2149 1 . . . . . . . 5.44 1 1 2150 1 . . . . . . . 4.77 1 1 2151 1 . . . . . . . 4.33 1 1 2152 1 . . . . . . . 3.82 1 1 2153 1 . . . . . . . 4.05 1 1 2154 1 . . . . . . . 5.44 1 1 2155 1 . . . . . . . 3.33 1 1 2156 1 . . . . . . . 3.28 1 1 2157 1 . . . . . . . 5.44 1 1 2158 1 . . . . . . . 3.1 1 1 2159 1 . . . . . . . 5.18 1 1 2160 1 . . . . . . . 4.03 1 1 2161 1 . . . . . . . 4.9 1 1 2162 1 . . . . . . . 3.77 1 1 2163 1 . . . . . . . 4.36 1 1 2164 1 . . . . . . . 4.63 1 1 2165 1 . . . . . . . 4.09 1 1 2166 1 . . . . . . . 5.34 1 1 2167 1 . . . . . . . 5.34 1 1 2168 1 . . . . . . . 4.47 1 1 2169 1 . . . . . . . 5.34 1 1 2170 1 . . . . . . . 4.05 1 1 2171 1 . . . . . . . 4.83 1 1 2172 1 . . . . . . . 4.27 1 1 2173 1 . . . . . . . 3.52 1 1 2174 1 . . . . . . . 5.25 1 1 2175 1 . . . . . . . 5.3 1 1 2176 1 . . . . . . . 5.34 1 1 2177 1 . . . . . . . 3.62 1 1 2178 1 . . . . . . . 3.69 1 1 2179 1 . . . . . . . 4.19 1 1 2180 1 . . . . . . . 4.54 1 1 2181 1 . . . . . . . 4.49 1 1 2182 1 . . . . . . . 3.53 1 1 2183 1 . . . . . . . 4.99 1 1 2184 1 . . . . . . . 3.73 1 1 2185 1 . . . . . . . 5.34 1 1 2186 1 . . . . . . . 4.22 1 1 2187 1 . . . . . . . 4.17 1 1 2188 1 . . . . . . . 5.34 1 1 2189 1 . . . . . . . 5.15 1 1 2190 1 . . . . . . . 5.34 1 1 2191 1 . . . . . . . 4.48 1 1 2192 1 . . . . . . . 3.48 1 1 2193 1 . . . . . . . 4.24 1 1 2194 1 . . . . . . . 3.46 1 1 2195 1 . . . . . . . 4.2 1 1 2196 1 . . . . . . . 5.19 1 1 2197 1 . . . . . . . 5.34 1 1 2198 1 . . . . . . . 3.95 1 1 2199 1 . . . . . . . 3.45 1 1 2200 1 . . . . . . . 5.34 1 1 2201 1 . . . . . . . 4.15 1 1 2202 1 . . . . . . . 3.95 1 1 2203 1 . . . . . . . 4.36 1 1 2204 1 . . . . . . . 4.58 1 1 2205 1 . . . . . . . 5.34 1 1 2206 1 . . . . . . . 4.06 1 1 2207 1 . . . . . . . 5.0 1 1 2208 1 . . . . . . . 3.35 1 1 2209 1 . . . . . . . 3.98 1 1 2210 1 . . . . . . . 4.04 1 1 2211 1 . . . . . . . 5.34 1 1 2212 1 . . . . . . . 5.34 1 1 2213 1 . . . . . . . 3.01 1 1 2214 1 . . . . . . . 4.16 1 1 2215 1 . . . . . . . 4.44 1 1 2216 1 . . . . . . . 4.22 1 1 2217 1 . . . . . . . 3.19 1 1 2218 1 . . . . . . . 3.57 1 1 2219 1 . . . . . . . 4.8 1 1 2220 1 . . . . . . . 3.52 1 1 2221 1 . . . . . . . 3.73 1 1 2222 1 . . . . . . . 2.29 1 1 2223 1 . . . . . . . 3.94 1 1 2224 1 . . . . . . . 4.8 1 1 2225 1 . . . . . . . 3.89 1 1 2226 1 . . . . . . . 5.34 1 1 2227 1 . . . . . . . 4.09 1 1 2228 1 . . . . . . . 3.18 1 1 2229 1 . . . . . . . 4.23 1 1 2230 1 . . . . . . . 4.76 1 1 2231 1 . . . . . . . 4.41 1 1 2232 1 . . . . . . . 3.69 1 1 2233 1 . . . . . . . 4.81 1 1 2234 1 . . . . . . . 3.39 1 1 2235 1 . . . . . . . 4.31 1 1 2236 1 . . . . . . . 4.56 1 1 2237 1 . . . . . . . 3.28 1 1 2238 1 . . . . . . . 3.87 1 1 2239 1 . . . . . . . 4.74 1 1 2240 1 . . . . . . . 3.73 1 1 2241 1 . . . . . . . 4.11 1 1 2242 1 . . . . . . . 3.74 1 1 2243 1 . . . . . . . 4.43 1 1 2244 1 . . . . . . . 3.18 1 1 2245 1 . . . . . . . 3.42 1 1 2246 1 . . . . . . . 2.79 1 1 2247 1 . . . . . . . 2.56 1 1 2248 1 . . . . . . . 3.89 1 1 2249 1 . . . . . . . 4.96 1 1 2250 1 . . . . . . . 3.99 1 1 2251 1 . . . . . . . 4.21 1 1 2252 1 . . . . . . . 3.56 1 1 2253 1 . . . . . . . 3.16 1 1 2254 1 . . . . . . . 2.86 1 1 2255 1 . . . . . . . 5.1 1 1 2256 1 . . . . . . . 3.31 1 1 2257 1 . . . . . . . 5.01 1 1 2258 1 . . . . . . . 4.96 1 1 2259 1 . . . . . . . 4.35 1 1 2260 1 . . . . . . . 2.83 1 1 2261 1 . . . . . . . 3.64 1 1 2262 1 . . . . . . . 4.77 1 1 2263 1 . . . . . . . 3.94 1 1 2264 1 . . . . . . . 4.37 1 1 2265 1 . . . . . . . 4.79 1 1 2266 1 . . . . . . . 4.26 1 1 2267 1 . . . . . . . 4.34 1 1 2268 1 . . . . . . . 3.66 1 1 2269 1 . . . . . . . 3.97 1 1 2270 1 . . . . . . . 4.99 1 1 2271 1 . . . . . . . 3.12 1 1 2272 1 . . . . . . . 4.42 1 1 2273 1 . . . . . . . 4.06 1 1 2274 1 . . . . . . . 3.26 1 1 2275 1 . . . . . . . 4.74 1 1 2276 1 . . . . . . . 5.34 1 1 2277 1 . . . . . . . 3.52 1 1 2278 1 . . . . . . . 5.01 1 1 2279 1 . . . . . . . 4.0 1 1 2280 1 . . . . . . . 4.62 1 1 2281 1 . . . . . . . 3.99 1 1 2282 1 . . . . . . . 4.14 1 1 2283 1 . . . . . . . 4.18 1 1 2284 1 . . . . . . . 4.56 1 1 2285 1 . . . . . . . 5.34 1 1 2286 1 . . . . . . . 4.03 1 1 2287 1 . . . . . . . 2.77 1 1 2288 1 . . . . . . . 3.13 1 1 2289 1 . . . . . . . 4.25 1 1 2290 1 . . . . . . . 3.05 1 1 2291 1 . . . . . . . 3.19 1 1 2292 1 . . . . . . . 4.57 1 1 2293 1 . . . . . . . 4.78 1 1 2294 1 . . . . . . . 4.43 1 1 2295 1 . . . . . . . 4.81 1 1 2296 1 . . . . . . . 3.75 1 1 2297 1 . . . . . . . 5.44 1 1 2298 1 . . . . . . . 2.97 1 1 2299 1 . . . . . . . 3.85 1 1 2300 1 . . . . . . . 5.04 1 1 2301 1 . . . . . . . 4.44 1 1 2302 1 . . . . . . . 5.34 1 1 2303 1 . . . . . . . 3.87 1 1 2304 1 . . . . . . . 3.54 1 1 2305 1 . . . . . . . 4.05 1 1 2306 1 . . . . . . . 4.43 1 1 2307 1 . . . . . . . 3.44 1 1 2308 1 . . . . . . . 3.97 1 1 2309 1 . . . . . . . 3.98 1 1 2310 1 . . . . . . . 5.34 1 1 2311 1 . . . . . . . 5.2 1 1 2312 1 . . . . . . . 5.27 1 1 2313 1 . . . . . . . 4.37 1 1 2314 1 . . . . . . . 4.68 1 1 2315 1 . . . . . . . 3.31 1 1 2316 1 . . . . . . . 3.39 1 1 2317 1 . . . . . . . 4.52 1 1 2318 1 . . . . . . . 3.18 1 1 2319 1 . . . . . . . 5.34 1 1 2320 1 . . . . . . . 3.78 1 1 2321 1 . . . . . . . 5.34 1 1 2322 1 . . . . . . . 3.21 1 1 2323 1 . . . . . . . 3.47 1 1 2324 1 . . . . . . . 5.19 1 1 2325 1 . . . . . . . 3.28 1 1 2326 1 . . . . . . . 3.23 1 1 2327 1 . . . . . . . 5.34 1 1 2328 1 . . . . . . . 3.4 1 1 2329 1 . . . . . . . 4.6 1 1 2330 1 . . . . . . . 3.61 1 1 2331 1 . . . . . . . 4.21 1 1 2332 1 . . . . . . . 4.73 1 1 2333 1 . . . . . . . 3.27 1 1 2334 1 . . . . . . . 3.65 1 1 2335 1 . . . . . . . 3.08 1 1 2336 1 . . . . . . . 4.35 1 1 2337 1 . . . . . . . 4.83 1 1 2338 1 . . . . . . . 4.39 1 1 2339 1 . . . . . . . 4.29 1 1 2340 1 . . . . . . . 2.72 1 1 2341 1 . . . . . . . 4.07 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 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 63 SER HA . 63 SER HA 1 2 1 1 2 1 1 64 PHE H . 64 PHE HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.2 1 2 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 30 LEU C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 HIS N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 85.0 145.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 SER N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 37 VAL C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 TRP N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 39 TRP C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ASN N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -118.0 -58.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 SER N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 51 SER C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 54 ARG C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 TYR N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 55 LEU C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 THR N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 56 TYR C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 VAL N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ARG N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 58 VAL C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 TRP N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 59 ARG C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -168.0 -107.99999 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 ARG N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 60 TRP C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -172.0 -112.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 THR N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 71 LYS C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLU N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -164.0 -104.0 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ASP N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 73 GLU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 THR N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 79 SER C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 THR N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 80 TYR C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ALA N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 82 ALA C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLY N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 88 ASN C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 MET N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 89 THR C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 TYR N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 91 TYR C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 92 GLU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 SER N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 93 PHE C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 VAL N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 94 SER C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -167.0 -107.0 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 MET N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 96 MET C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 THR N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 97 VAL C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 LYS N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 98 THR C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ASN N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 109 THR C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 HIS N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 110 ALA C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 ALA N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -6.911 -4.145 34.200 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -7.044 -2.754 34.789 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -6.729 -1.861 36.683 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -8.064 -2.420 34.670 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -6.391 -2.084 34.249 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -6.697 -2.712 36.197 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -7.172 -5.140 34.876 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -4.869 -5.800 32.017 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -6.345 -5.494 32.255 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -7.096 -5.484 30.922 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -6.314 -3.385 32.450 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -6.762 -6.262 32.888 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -8.013 -4.925 31.033 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -6.479 -5.018 30.168 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -6.718 -7.129 29.928 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -6.506 -4.214 32.936 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -3.998 -4.986 32.322 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -7.412 -6.801 30.505 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -2.752 -6.850 29.852 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -3.227 -7.398 31.195 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -3.126 -8.924 31.199 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -5.335 -7.586 31.250 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -2.596 -7.001 31.976 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -3.982 -9.341 30.690 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -2.222 -9.224 30.689 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -3.971 -9.382 32.906 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -4.597 -6.981 31.470 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -2.187 -7.577 29.037 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -3.092 -9.429 32.523 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -3.283 -5.522 27.182 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -2.576 -4.934 28.387 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -3.441 -5.028 30.318 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -2.794 -3.878 28.439 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -1.511 -5.066 28.265 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -2.986 -5.559 29.631 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -3.457 -6.737 27.088 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -4.461 -3.976 24.026 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -4.390 -5.100 25.056 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -5.802 -5.577 25.405 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -3.525 -3.702 26.391 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -3.835 -5.924 24.634 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -5.738 -6.460 26.022 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -6.319 -4.797 25.944 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -6.009 -5.687 23.460 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -3.693 -4.659 26.259 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -4.824 -2.845 24.350 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -6.538 -5.889 24.235 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -3.405 -2.038 22.122 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -4.131 -3.315 21.707 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -5.572 -2.989 21.311 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -3.831 -5.216 22.590 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -3.621 -3.744 20.858 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -6.082 -3.900 21.037 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -6.079 -2.532 22.149 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -6.217 -2.431 19.548 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -4.111 -4.297 22.785 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -3.896 -0.932 21.902 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -5.610 -2.096 20.212 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -0.122 -0.953 22.452 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -1.456 -1.055 23.163 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -1.890 -3.108 22.876 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -2.024 -0.157 22.973 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -1.279 -1.139 24.225 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -2.232 -2.202 22.726 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 0.922 -1.260 23.027 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 PHE C C 0.920 0.745 19.383 1.00 . A A . 8 PHE C 1 1 1 67 1 1 8 PHE CA C 1.061 -0.381 20.403 1.00 . A A . 8 PHE CA 1 1 1 68 1 1 8 PHE CB C 1.383 -1.695 19.688 1.00 . A A . 8 PHE CB 1 1 1 69 1 1 8 PHE CD1 C 3.044 -2.675 21.293 1.00 . A A . 8 PHE CD1 1 1 1 70 1 1 8 PHE CD2 C 1.070 -3.919 20.805 1.00 . A A . 8 PHE CD2 1 1 1 71 1 1 8 PHE CE1 C 3.469 -3.677 22.145 1.00 . A A . 8 PHE CE1 1 1 1 72 1 1 8 PHE CE2 C 1.489 -4.924 21.657 1.00 . A A . 8 PHE CE2 1 1 1 73 1 1 8 PHE CG C 1.842 -2.785 20.614 1.00 . A A . 8 PHE CG 1 1 1 74 1 1 8 PHE CZ C 2.690 -4.802 22.328 1.00 . A A . 8 PHE CZ 1 1 1 75 1 1 8 PHE H H -1.018 -0.291 20.791 1.00 . A A . 8 PHE H 1 1 1 76 1 1 8 PHE HA H 1.869 -0.140 21.077 1.00 . A A . 8 PHE HA 1 1 1 77 1 1 8 PHE HB2 H 0.499 -2.044 19.177 1.00 . A A . 8 PHE HB2 1 1 1 78 1 1 8 PHE HB3 H 2.166 -1.520 18.965 1.00 . A A . 8 PHE HB3 1 1 1 79 1 1 8 PHE HD1 H 3.654 -1.795 21.152 1.00 . A A . 8 PHE HD1 1 1 1 80 1 1 8 PHE HD2 H 0.130 -4.016 20.280 1.00 . A A . 8 PHE HD2 1 1 1 81 1 1 8 PHE HE1 H 4.408 -3.579 22.669 1.00 . A A . 8 PHE HE1 1 1 1 82 1 1 8 PHE HE2 H 0.877 -5.803 21.797 1.00 . A A . 8 PHE HE2 1 1 1 83 1 1 8 PHE HZ H 3.019 -5.587 22.993 1.00 . A A . 8 PHE HZ 1 1 1 84 1 1 8 PHE N N -0.155 -0.521 21.195 1.00 . A A . 8 PHE N 1 1 1 85 1 1 8 PHE O O -0.077 0.847 18.667 1.00 . A A . 8 PHE O 1 1 1 86 1 1 9 PRO C C 2.103 2.306 16.934 1.00 . A A . 9 PRO C 1 1 1 87 1 1 9 PRO CA C 1.954 2.747 18.386 1.00 . A A . 9 PRO CA 1 1 1 88 1 1 9 PRO CB C 3.178 3.552 18.828 1.00 . A A . 9 PRO CB 1 1 1 89 1 1 9 PRO CD C 3.160 1.552 20.137 1.00 . A A . 9 PRO CD 1 1 1 90 1 1 9 PRO CG C 4.070 2.556 19.485 1.00 . A A . 9 PRO CG 1 1 1 91 1 1 9 PRO HA H 1.066 3.353 18.488 1.00 . A A . 9 PRO HA 1 1 1 92 1 1 9 PRO HB2 H 3.651 3.997 17.964 1.00 . A A . 9 PRO HB2 1 1 1 93 1 1 9 PRO HB3 H 2.875 4.325 19.518 1.00 . A A . 9 PRO HB3 1 1 1 94 1 1 9 PRO HD2 H 3.600 0.566 20.103 1.00 . A A . 9 PRO HD2 1 1 1 95 1 1 9 PRO HD3 H 2.951 1.839 21.157 1.00 . A A . 9 PRO HD3 1 1 1 96 1 1 9 PRO HG2 H 4.691 2.074 18.745 1.00 . A A . 9 PRO HG2 1 1 1 97 1 1 9 PRO HG3 H 4.682 3.045 20.228 1.00 . A A . 9 PRO HG3 1 1 1 98 1 1 9 PRO N N 1.940 1.612 19.314 1.00 . A A . 9 PRO N 1 1 1 99 1 1 9 PRO O O 2.933 1.455 16.614 1.00 . A A . 9 PRO O 1 1 1 100 1 1 10 THR C C 2.172 3.565 13.861 1.00 . A A . 10 THR C 1 1 1 101 1 1 10 THR CA C 1.333 2.557 14.638 1.00 . A A . 10 THR CA 1 1 1 102 1 1 10 THR CB C -0.082 2.507 14.032 1.00 . A A . 10 THR CB 1 1 1 103 1 1 10 THR CG2 C -0.028 2.115 12.563 1.00 . A A . 10 THR CG2 1 1 1 104 1 1 10 THR H H 0.651 3.561 16.373 1.00 . A A . 10 THR H 1 1 1 105 1 1 10 THR HA H 1.779 1.578 14.538 1.00 . A A . 10 THR HA 1 1 1 106 1 1 10 THR HB H -0.526 3.490 14.111 1.00 . A A . 10 THR HB 1 1 1 107 1 1 10 THR HG1 H -1.269 2.000 15.523 1.00 . A A . 10 THR HG1 1 1 1 108 1 1 10 THR HG21 H 0.872 1.550 12.375 1.00 . A A . 10 THR HG21 1 1 1 109 1 1 10 THR HG22 H -0.028 3.006 11.952 1.00 . A A . 10 THR HG22 1 1 1 110 1 1 10 THR HG23 H -0.890 1.512 12.320 1.00 . A A . 10 THR HG23 1 1 1 111 1 1 10 THR N N 1.292 2.890 16.057 1.00 . A A . 10 THR N 1 1 1 112 1 1 10 THR O O 3.198 3.215 13.278 1.00 . A A . 10 THR O 1 1 1 113 1 1 10 THR OG1 O -0.891 1.570 14.752 1.00 . A A . 10 THR OG1 1 1 1 114 1 1 11 SER C C 2.488 7.152 13.984 1.00 . A A . 11 SER C 1 1 1 115 1 1 11 SER CA C 2.438 5.877 13.148 1.00 . A A . 11 SER CA 1 1 1 116 1 1 11 SER CB C 1.764 6.161 11.804 1.00 . A A . 11 SER CB 1 1 1 117 1 1 11 SER H H 0.905 5.035 14.341 1.00 . A A . 11 SER H 1 1 1 118 1 1 11 SER HA H 3.448 5.538 12.969 1.00 . A A . 11 SER HA 1 1 1 119 1 1 11 SER HB2 H 1.764 5.262 11.207 1.00 . A A . 11 SER HB2 1 1 1 120 1 1 11 SER HB3 H 0.745 6.479 11.976 1.00 . A A . 11 SER HB3 1 1 1 121 1 1 11 SER HG H 2.342 7.039 10.152 1.00 . A A . 11 SER HG 1 1 1 122 1 1 11 SER N N 1.729 4.818 13.857 1.00 . A A . 11 SER N 1 1 1 123 1 1 11 SER O O 1.485 7.568 14.563 1.00 . A A . 11 SER O 1 1 1 124 1 1 11 SER OG O 2.447 7.180 11.096 1.00 . A A . 11 SER OG 1 1 1 125 1 1 12 VAL C C 2.716 9.984 14.538 1.00 . A A . 12 VAL C 1 1 1 126 1 1 12 VAL CA C 3.846 8.997 14.806 1.00 . A A . 12 VAL CA 1 1 1 127 1 1 12 VAL CB C 5.191 9.671 14.473 1.00 . A A . 12 VAL CB 1 1 1 128 1 1 12 VAL CG1 C 6.302 9.104 15.343 1.00 . A A . 12 VAL CG1 1 1 1 129 1 1 12 VAL CG2 C 5.520 9.503 12.998 1.00 . A A . 12 VAL CG2 1 1 1 130 1 1 12 VAL H H 4.427 7.389 13.559 1.00 . A A . 12 VAL H 1 1 1 131 1 1 12 VAL HA H 3.846 8.741 15.856 1.00 . A A . 12 VAL HA 1 1 1 132 1 1 12 VAL HB H 5.103 10.727 14.683 1.00 . A A . 12 VAL HB 1 1 1 133 1 1 12 VAL HG11 H 5.871 8.517 16.141 1.00 . A A . 12 VAL HG11 1 1 1 134 1 1 12 VAL HG12 H 6.946 8.478 14.743 1.00 . A A . 12 VAL HG12 1 1 1 135 1 1 12 VAL HG13 H 6.879 9.914 15.765 1.00 . A A . 12 VAL HG13 1 1 1 136 1 1 12 VAL HG21 H 4.606 9.372 12.438 1.00 . A A . 12 VAL HG21 1 1 1 137 1 1 12 VAL HG22 H 6.037 10.382 12.643 1.00 . A A . 12 VAL HG22 1 1 1 138 1 1 12 VAL HG23 H 6.150 8.636 12.865 1.00 . A A . 12 VAL HG23 1 1 1 139 1 1 12 VAL N N 3.664 7.769 14.042 1.00 . A A . 12 VAL N 1 1 1 140 1 1 12 VAL O O 2.546 10.484 13.426 1.00 . A A . 12 VAL O 1 1 1 141 1 1 13 PRO C C 1.249 12.648 15.302 1.00 . A A . 13 PRO C 1 1 1 142 1 1 13 PRO CA C 0.795 11.204 15.483 1.00 . A A . 13 PRO CA 1 1 1 143 1 1 13 PRO CB C 0.077 11.033 16.824 1.00 . A A . 13 PRO CB 1 1 1 144 1 1 13 PRO CD C 2.067 9.714 16.935 1.00 . A A . 13 PRO CD 1 1 1 145 1 1 13 PRO CG C 1.132 10.554 17.760 1.00 . A A . 13 PRO CG 1 1 1 146 1 1 13 PRO HA H 0.127 10.934 14.678 1.00 . A A . 13 PRO HA 1 1 1 147 1 1 13 PRO HB2 H -0.332 11.982 17.140 1.00 . A A . 13 PRO HB2 1 1 1 148 1 1 13 PRO HB3 H -0.718 10.309 16.721 1.00 . A A . 13 PRO HB3 1 1 1 149 1 1 13 PRO HD2 H 3.082 9.820 17.290 1.00 . A A . 13 PRO HD2 1 1 1 150 1 1 13 PRO HD3 H 1.764 8.678 16.958 1.00 . A A . 13 PRO HD3 1 1 1 151 1 1 13 PRO HG2 H 1.658 11.397 18.182 1.00 . A A . 13 PRO HG2 1 1 1 152 1 1 13 PRO HG3 H 0.685 9.958 18.542 1.00 . A A . 13 PRO HG3 1 1 1 153 1 1 13 PRO N N 1.923 10.273 15.580 1.00 . A A . 13 PRO N 1 1 1 154 1 1 13 PRO O O 2.395 12.989 15.592 1.00 . A A . 13 PRO O 1 1 1 155 1 1 14 ASP C C 1.806 15.060 13.621 1.00 . A A . 14 ASP C 1 1 1 156 1 1 14 ASP CA C 0.649 14.901 14.604 1.00 . A A . 14 ASP CA 1 1 1 157 1 1 14 ASP CB C 0.994 15.581 15.930 1.00 . A A . 14 ASP CB 1 1 1 158 1 1 14 ASP CG C 1.161 17.081 15.785 1.00 . A A . 14 ASP CG 1 1 1 159 1 1 14 ASP H H -0.555 13.160 14.610 1.00 . A A . 14 ASP H 1 1 1 160 1 1 14 ASP HA H -0.228 15.371 14.186 1.00 . A A . 14 ASP HA 1 1 1 161 1 1 14 ASP HB2 H 0.202 15.393 16.640 1.00 . A A . 14 ASP HB2 1 1 1 162 1 1 14 ASP HB3 H 1.917 15.169 16.309 1.00 . A A . 14 ASP HB3 1 1 1 163 1 1 14 ASP N N 0.342 13.493 14.822 1.00 . A A . 14 ASP N 1 1 1 164 1 1 14 ASP O O 2.789 15.743 13.909 1.00 . A A . 14 ASP O 1 1 1 165 1 1 14 ASP OD1 O 0.210 17.742 15.318 1.00 . A A . 14 ASP OD1 1 1 1 166 1 1 14 ASP OD2 O 2.243 17.594 16.140 1.00 . A A . 14 ASP OD2 1 1 1 167 1 1 15 LEU C C 3.092 15.941 11.139 1.00 . A A . 15 LEU C 1 1 1 168 1 1 15 LEU CA C 2.716 14.493 11.436 1.00 . A A . 15 LEU CA 1 1 1 169 1 1 15 LEU CB C 2.240 13.805 10.156 1.00 . A A . 15 LEU CB 1 1 1 170 1 1 15 LEU CD1 C 1.062 11.828 9.161 1.00 . A A . 15 LEU CD1 1 1 1 171 1 1 15 LEU CD2 C 3.342 11.553 10.151 1.00 . A A . 15 LEU CD2 1 1 1 172 1 1 15 LEU CG C 2.017 12.295 10.248 1.00 . A A . 15 LEU CG 1 1 1 173 1 1 15 LEU H H 0.874 13.895 12.290 1.00 . A A . 15 LEU H 1 1 1 174 1 1 15 LEU HA H 3.587 13.977 11.810 1.00 . A A . 15 LEU HA 1 1 1 175 1 1 15 LEU HB2 H 1.305 14.259 9.864 1.00 . A A . 15 LEU HB2 1 1 1 176 1 1 15 LEU HB3 H 2.980 13.985 9.389 1.00 . A A . 15 LEU HB3 1 1 1 177 1 1 15 LEU HD11 H 0.046 11.903 9.518 1.00 . A A . 15 LEU HD11 1 1 1 178 1 1 15 LEU HD12 H 1.279 10.802 8.907 1.00 . A A . 15 LEU HD12 1 1 1 179 1 1 15 LEU HD13 H 1.183 12.449 8.285 1.00 . A A . 15 LEU HD13 1 1 1 180 1 1 15 LEU HD21 H 4.095 12.214 9.749 1.00 . A A . 15 LEU HD21 1 1 1 181 1 1 15 LEU HD22 H 3.228 10.698 9.501 1.00 . A A . 15 LEU HD22 1 1 1 182 1 1 15 LEU HD23 H 3.641 11.220 11.135 1.00 . A A . 15 LEU HD23 1 1 1 183 1 1 15 LEU HG H 1.571 12.061 11.206 1.00 . A A . 15 LEU HG 1 1 1 184 1 1 15 LEU N N 1.681 14.424 12.462 1.00 . A A . 15 LEU N 1 1 1 185 1 1 15 LEU O O 2.270 16.720 10.656 1.00 . A A . 15 LEU O 1 1 1 186 1 1 16 SER C C 5.692 17.706 9.939 1.00 . A A . 16 SER C 1 1 1 187 1 1 16 SER CA C 4.825 17.649 11.194 1.00 . A A . 16 SER CA 1 1 1 188 1 1 16 SER CB C 5.623 18.145 12.402 1.00 . A A . 16 SER CB 1 1 1 189 1 1 16 SER H H 4.949 15.628 11.812 1.00 . A A . 16 SER H 1 1 1 190 1 1 16 SER HA H 3.967 18.289 11.053 1.00 . A A . 16 SER HA 1 1 1 191 1 1 16 SER HB2 H 5.220 17.704 13.301 1.00 . A A . 16 SER HB2 1 1 1 192 1 1 16 SER HB3 H 6.657 17.854 12.290 1.00 . A A . 16 SER HB3 1 1 1 193 1 1 16 SER HG H 6.418 19.900 12.752 1.00 . A A . 16 SER HG 1 1 1 194 1 1 16 SER N N 4.340 16.294 11.428 1.00 . A A . 16 SER N 1 1 1 195 1 1 16 SER O O 6.874 18.047 10.001 1.00 . A A . 16 SER O 1 1 1 196 1 1 16 SER OG O 5.554 19.556 12.514 1.00 . A A . 16 SER OG 1 1 1 197 1 1 17 THR C C 5.196 18.383 6.560 1.00 . A A . 17 THR C 1 1 1 198 1 1 17 THR CA C 5.812 17.381 7.530 1.00 . A A . 17 THR CA 1 1 1 199 1 1 17 THR CB C 5.817 15.987 6.876 1.00 . A A . 17 THR CB 1 1 1 200 1 1 17 THR CG2 C 6.601 14.995 7.721 1.00 . A A . 17 THR CG2 1 1 1 201 1 1 17 THR H H 4.152 17.107 8.815 1.00 . A A . 17 THR H 1 1 1 202 1 1 17 THR HA H 6.835 17.667 7.727 1.00 . A A . 17 THR HA 1 1 1 203 1 1 17 THR HB H 6.288 16.062 5.906 1.00 . A A . 17 THR HB 1 1 1 204 1 1 17 THR HG1 H 3.922 16.240 6.392 1.00 . A A . 17 THR HG1 1 1 1 205 1 1 17 THR HG21 H 5.947 14.195 8.037 1.00 . A A . 17 THR HG21 1 1 1 206 1 1 17 THR HG22 H 6.999 15.498 8.590 1.00 . A A . 17 THR HG22 1 1 1 207 1 1 17 THR HG23 H 7.413 14.587 7.138 1.00 . A A . 17 THR HG23 1 1 1 208 1 1 17 THR N N 5.096 17.370 8.800 1.00 . A A . 17 THR N 1 1 1 209 1 1 17 THR O O 3.992 18.642 6.579 1.00 . A A . 17 THR O 1 1 1 210 1 1 17 THR OG1 O 4.473 15.520 6.707 1.00 . A A . 17 THR OG1 1 1 1 211 1 1 18 PRO C C 4.742 19.315 3.601 1.00 . A A . 18 PRO C 1 1 1 212 1 1 18 PRO CA C 5.598 19.943 4.696 1.00 . A A . 18 PRO CA 1 1 1 213 1 1 18 PRO CB C 6.911 20.470 4.112 1.00 . A A . 18 PRO CB 1 1 1 214 1 1 18 PRO CD C 7.485 18.699 5.612 1.00 . A A . 18 PRO CD 1 1 1 215 1 1 18 PRO CG C 7.890 19.368 4.328 1.00 . A A . 18 PRO CG 1 1 1 216 1 1 18 PRO HA H 5.053 20.756 5.154 1.00 . A A . 18 PRO HA 1 1 1 217 1 1 18 PRO HB2 H 6.780 20.684 3.061 1.00 . A A . 18 PRO HB2 1 1 1 218 1 1 18 PRO HB3 H 7.206 21.368 4.634 1.00 . A A . 18 PRO HB3 1 1 1 219 1 1 18 PRO HD2 H 7.683 17.638 5.564 1.00 . A A . 18 PRO HD2 1 1 1 220 1 1 18 PRO HD3 H 8.003 19.144 6.449 1.00 . A A . 18 PRO HD3 1 1 1 221 1 1 18 PRO HG2 H 7.841 18.668 3.508 1.00 . A A . 18 PRO HG2 1 1 1 222 1 1 18 PRO HG3 H 8.887 19.776 4.416 1.00 . A A . 18 PRO HG3 1 1 1 223 1 1 18 PRO N N 6.038 18.961 5.691 1.00 . A A . 18 PRO N 1 1 1 224 1 1 18 PRO O O 4.358 19.983 2.641 1.00 . A A . 18 PRO O 1 1 1 225 1 1 19 MET C C 2.507 16.548 3.461 1.00 . A A . 19 MET C 1 1 1 226 1 1 19 MET CA C 3.636 17.311 2.774 1.00 . A A . 19 MET CA 1 1 1 227 1 1 19 MET CB C 4.505 16.342 1.969 1.00 . A A . 19 MET CB 1 1 1 228 1 1 19 MET CE C 3.715 16.545 -1.223 1.00 . A A . 19 MET CE 1 1 1 229 1 1 19 MET CG C 5.383 17.029 0.936 1.00 . A A . 19 MET CG 1 1 1 230 1 1 19 MET H H 4.784 17.548 4.537 1.00 . A A . 19 MET H 1 1 1 231 1 1 19 MET HA H 3.207 18.038 2.103 1.00 . A A . 19 MET HA 1 1 1 232 1 1 19 MET HB2 H 5.145 15.800 2.650 1.00 . A A . 19 MET HB2 1 1 1 233 1 1 19 MET HB3 H 3.863 15.642 1.456 1.00 . A A . 19 MET HB3 1 1 1 234 1 1 19 MET HE1 H 2.695 16.784 -1.492 1.00 . A A . 19 MET HE1 1 1 1 235 1 1 19 MET HE2 H 4.291 16.371 -2.120 1.00 . A A . 19 MET HE2 1 1 1 236 1 1 19 MET HE3 H 3.727 15.658 -0.609 1.00 . A A . 19 MET HE3 1 1 1 237 1 1 19 MET HG2 H 6.027 17.734 1.441 1.00 . A A . 19 MET HG2 1 1 1 238 1 1 19 MET HG3 H 5.987 16.282 0.444 1.00 . A A . 19 MET HG3 1 1 1 239 1 1 19 MET N N 4.448 18.028 3.751 1.00 . A A . 19 MET N 1 1 1 240 1 1 19 MET O O 2.480 16.430 4.687 1.00 . A A . 19 MET O 1 1 1 241 1 1 19 MET SD S 4.426 17.913 -0.311 1.00 . A A . 19 MET SD 1 1 1 242 1 1 20 LEU C C 0.113 14.093 2.301 1.00 . A A . 20 LEU C 1 1 1 243 1 1 20 LEU CA C 0.445 15.283 3.196 1.00 . A A . 20 LEU CA 1 1 1 244 1 1 20 LEU CB C -0.778 16.192 3.329 1.00 . A A . 20 LEU CB 1 1 1 245 1 1 20 LEU CD1 C -2.368 14.415 4.102 1.00 . A A . 20 LEU CD1 1 1 1 246 1 1 20 LEU CD2 C -1.161 15.825 5.779 1.00 . A A . 20 LEU CD2 1 1 1 247 1 1 20 LEU CG C -1.797 15.794 4.397 1.00 . A A . 20 LEU CG 1 1 1 248 1 1 20 LEU H H 1.652 16.161 1.696 1.00 . A A . 20 LEU H 1 1 1 249 1 1 20 LEU HA H 0.720 14.917 4.174 1.00 . A A . 20 LEU HA 1 1 1 250 1 1 20 LEU HB2 H -0.427 17.186 3.562 1.00 . A A . 20 LEU HB2 1 1 1 251 1 1 20 LEU HB3 H -1.285 16.205 2.375 1.00 . A A . 20 LEU HB3 1 1 1 252 1 1 20 LEU HD11 H -1.561 13.714 3.960 1.00 . A A . 20 LEU HD11 1 1 1 253 1 1 20 LEU HD12 H -2.969 14.459 3.206 1.00 . A A . 20 LEU HD12 1 1 1 254 1 1 20 LEU HD13 H -2.983 14.096 4.931 1.00 . A A . 20 LEU HD13 1 1 1 255 1 1 20 LEU HD21 H -0.623 16.752 5.907 1.00 . A A . 20 LEU HD21 1 1 1 256 1 1 20 LEU HD22 H -0.477 14.995 5.879 1.00 . A A . 20 LEU HD22 1 1 1 257 1 1 20 LEU HD23 H -1.932 15.748 6.532 1.00 . A A . 20 LEU HD23 1 1 1 258 1 1 20 LEU HG H -2.614 16.502 4.388 1.00 . A A . 20 LEU HG 1 1 1 259 1 1 20 LEU N N 1.577 16.034 2.664 1.00 . A A . 20 LEU N 1 1 1 260 1 1 20 LEU O O -0.457 14.238 1.219 1.00 . A A . 20 LEU O 1 1 1 261 1 1 21 PRO C C -1.260 11.293 1.971 1.00 . A A . 21 PRO C 1 1 1 262 1 1 21 PRO CA C 0.222 11.647 2.020 1.00 . A A . 21 PRO CA 1 1 1 263 1 1 21 PRO CB C 0.998 10.594 2.815 1.00 . A A . 21 PRO CB 1 1 1 264 1 1 21 PRO CD C 1.157 12.639 4.043 1.00 . A A . 21 PRO CD 1 1 1 265 1 1 21 PRO CG C 1.078 11.145 4.196 1.00 . A A . 21 PRO CG 1 1 1 266 1 1 21 PRO HA H 0.612 11.701 1.014 1.00 . A A . 21 PRO HA 1 1 1 267 1 1 21 PRO HB2 H 0.462 9.656 2.793 1.00 . A A . 21 PRO HB2 1 1 1 268 1 1 21 PRO HB3 H 1.980 10.464 2.384 1.00 . A A . 21 PRO HB3 1 1 1 269 1 1 21 PRO HD2 H 0.642 13.129 4.855 1.00 . A A . 21 PRO HD2 1 1 1 270 1 1 21 PRO HD3 H 2.187 12.960 3.998 1.00 . A A . 21 PRO HD3 1 1 1 271 1 1 21 PRO HG2 H 0.195 10.871 4.753 1.00 . A A . 21 PRO HG2 1 1 1 272 1 1 21 PRO HG3 H 1.964 10.772 4.689 1.00 . A A . 21 PRO HG3 1 1 1 273 1 1 21 PRO N N 0.474 12.886 2.762 1.00 . A A . 21 PRO N 1 1 1 274 1 1 21 PRO O O -2.089 11.889 2.658 1.00 . A A . 21 PRO O 1 1 1 275 1 1 22 PRO C C -3.503 9.115 2.219 1.00 . A A . 22 PRO C 1 1 1 276 1 1 22 PRO CA C -2.988 9.841 0.981 1.00 . A A . 22 PRO CA 1 1 1 277 1 1 22 PRO CB C -2.910 8.880 -0.208 1.00 . A A . 22 PRO CB 1 1 1 278 1 1 22 PRO CD C -0.668 9.543 0.289 1.00 . A A . 22 PRO CD 1 1 1 279 1 1 22 PRO CG C -1.501 8.396 -0.213 1.00 . A A . 22 PRO CG 1 1 1 280 1 1 22 PRO HA H -3.651 10.659 0.743 1.00 . A A . 22 PRO HA 1 1 1 281 1 1 22 PRO HB2 H -3.608 8.067 -0.063 1.00 . A A . 22 PRO HB2 1 1 1 282 1 1 22 PRO HB3 H -3.149 9.409 -1.119 1.00 . A A . 22 PRO HB3 1 1 1 283 1 1 22 PRO HD2 H 0.168 9.177 0.866 1.00 . A A . 22 PRO HD2 1 1 1 284 1 1 22 PRO HD3 H -0.323 10.148 -0.536 1.00 . A A . 22 PRO HD3 1 1 1 285 1 1 22 PRO HG2 H -1.403 7.545 0.443 1.00 . A A . 22 PRO HG2 1 1 1 286 1 1 22 PRO HG3 H -1.208 8.133 -1.219 1.00 . A A . 22 PRO HG3 1 1 1 287 1 1 22 PRO N N -1.604 10.298 1.139 1.00 . A A . 22 PRO N 1 1 1 288 1 1 22 PRO O O -2.790 8.980 3.214 1.00 . A A . 22 PRO O 1 1 1 289 1 1 23 VAL C C -6.285 6.833 2.772 1.00 . A A . 23 VAL C 1 1 1 290 1 1 23 VAL CA C -5.357 7.936 3.268 1.00 . A A . 23 VAL CA 1 1 1 291 1 1 23 VAL CB C -6.152 8.892 4.177 1.00 . A A . 23 VAL CB 1 1 1 292 1 1 23 VAL CG1 C -5.300 10.089 4.569 1.00 . A A . 23 VAL CG1 1 1 1 293 1 1 23 VAL CG2 C -7.432 9.341 3.487 1.00 . A A . 23 VAL CG2 1 1 1 294 1 1 23 VAL H H -5.265 8.789 1.332 1.00 . A A . 23 VAL H 1 1 1 295 1 1 23 VAL HA H -4.565 7.492 3.853 1.00 . A A . 23 VAL HA 1 1 1 296 1 1 23 VAL HB H -6.422 8.359 5.077 1.00 . A A . 23 VAL HB 1 1 1 297 1 1 23 VAL HG11 H -5.772 10.613 5.388 1.00 . A A . 23 VAL HG11 1 1 1 298 1 1 23 VAL HG12 H -4.321 9.750 4.874 1.00 . A A . 23 VAL HG12 1 1 1 299 1 1 23 VAL HG13 H -5.204 10.755 3.724 1.00 . A A . 23 VAL HG13 1 1 1 300 1 1 23 VAL HG21 H -7.197 9.719 2.503 1.00 . A A . 23 VAL HG21 1 1 1 301 1 1 23 VAL HG22 H -8.106 8.502 3.400 1.00 . A A . 23 VAL HG22 1 1 1 302 1 1 23 VAL HG23 H -7.901 10.121 4.070 1.00 . A A . 23 VAL HG23 1 1 1 303 1 1 23 VAL N N -4.746 8.650 2.152 1.00 . A A . 23 VAL N 1 1 1 304 1 1 23 VAL O O -6.423 6.617 1.569 1.00 . A A . 23 VAL O 1 1 1 305 1 1 24 GLY C C -7.263 4.163 2.269 1.00 . A A . 24 GLY C 1 1 1 306 1 1 24 GLY CA C -7.829 5.064 3.349 1.00 . A A . 24 GLY CA 1 1 1 307 1 1 24 GLY H H -6.773 6.354 4.654 1.00 . A A . 24 GLY H 1 1 1 308 1 1 24 GLY HA2 H -8.035 4.471 4.227 1.00 . A A . 24 GLY HA2 1 1 1 309 1 1 24 GLY HA3 H -8.754 5.495 2.992 1.00 . A A . 24 GLY HA3 1 1 1 310 1 1 24 GLY N N -6.921 6.137 3.709 1.00 . A A . 24 GLY N 1 1 1 311 1 1 24 GLY O O -7.985 3.725 1.374 1.00 . A A . 24 GLY O 1 1 1 312 1 1 25 VAL C C -5.817 1.600 1.457 1.00 . A A . 25 VAL C 1 1 1 313 1 1 25 VAL CA C -5.301 3.032 1.375 1.00 . A A . 25 VAL CA 1 1 1 314 1 1 25 VAL CB C -3.774 3.029 1.578 1.00 . A A . 25 VAL CB 1 1 1 315 1 1 25 VAL CG1 C -3.092 2.227 0.481 1.00 . A A . 25 VAL CG1 1 1 1 316 1 1 25 VAL CG2 C -3.240 4.452 1.621 1.00 . A A . 25 VAL CG2 1 1 1 317 1 1 25 VAL H H -5.442 4.265 3.090 1.00 . A A . 25 VAL H 1 1 1 318 1 1 25 VAL HA H -5.512 3.425 0.391 1.00 . A A . 25 VAL HA 1 1 1 319 1 1 25 VAL HB H -3.559 2.556 2.525 1.00 . A A . 25 VAL HB 1 1 1 320 1 1 25 VAL HG11 H -3.726 2.201 -0.393 1.00 . A A . 25 VAL HG11 1 1 1 321 1 1 25 VAL HG12 H -2.149 2.690 0.229 1.00 . A A . 25 VAL HG12 1 1 1 322 1 1 25 VAL HG13 H -2.917 1.219 0.827 1.00 . A A . 25 VAL HG13 1 1 1 323 1 1 25 VAL HG21 H -2.259 4.455 2.073 1.00 . A A . 25 VAL HG21 1 1 1 324 1 1 25 VAL HG22 H -3.176 4.842 0.617 1.00 . A A . 25 VAL HG22 1 1 1 325 1 1 25 VAL HG23 H -3.906 5.070 2.206 1.00 . A A . 25 VAL HG23 1 1 1 326 1 1 25 VAL N N -5.965 3.886 2.353 1.00 . A A . 25 VAL N 1 1 1 327 1 1 25 VAL O O -5.612 0.912 2.456 1.00 . A A . 25 VAL O 1 1 1 328 1 1 26 GLN C C -6.329 -1.028 -0.715 1.00 . A A . 26 GLN C 1 1 1 329 1 1 26 GLN CA C -7.033 -0.194 0.350 1.00 . A A . 26 GLN CA 1 1 1 330 1 1 26 GLN CB C -8.536 -0.150 0.069 1.00 . A A . 26 GLN CB 1 1 1 331 1 1 26 GLN CD C -9.168 -2.437 0.936 1.00 . A A . 26 GLN CD 1 1 1 332 1 1 26 GLN CG C -9.133 -1.508 -0.262 1.00 . A A . 26 GLN CG 1 1 1 333 1 1 26 GLN H H -6.619 1.753 -0.368 1.00 . A A . 26 GLN H 1 1 1 334 1 1 26 GLN HA H -6.870 -0.651 1.314 1.00 . A A . 26 GLN HA 1 1 1 335 1 1 26 GLN HB2 H -9.042 0.240 0.939 1.00 . A A . 26 GLN HB2 1 1 1 336 1 1 26 GLN HB3 H -8.715 0.510 -0.768 1.00 . A A . 26 GLN HB3 1 1 1 337 1 1 26 GLN HE21 H -10.098 -3.828 -0.139 1.00 . A A . 26 GLN HE21 1 1 1 338 1 1 26 GLN HE22 H -9.773 -4.243 1.507 1.00 . A A . 26 GLN HE22 1 1 1 339 1 1 26 GLN HG2 H -10.143 -1.367 -0.617 1.00 . A A . 26 GLN HG2 1 1 1 340 1 1 26 GLN HG3 H -8.541 -1.968 -1.039 1.00 . A A . 26 GLN HG3 1 1 1 341 1 1 26 GLN N N -6.488 1.157 0.398 1.00 . A A . 26 GLN N 1 1 1 342 1 1 26 GLN NE2 N -9.738 -3.622 0.750 1.00 . A A . 26 GLN NE2 1 1 1 343 1 1 26 GLN O O -5.925 -0.511 -1.756 1.00 . A A . 26 GLN O 1 1 1 344 1 1 26 GLN OE1 O -8.688 -2.094 2.017 1.00 . A A . 26 GLN OE1 1 1 1 345 1 1 27 ALA C C -6.473 -4.346 -1.814 1.00 . A A . 27 ALA C 1 1 1 346 1 1 27 ALA CA C -5.530 -3.228 -1.382 1.00 . A A . 27 ALA CA 1 1 1 347 1 1 27 ALA CB C -4.269 -3.809 -0.759 1.00 . A A . 27 ALA CB 1 1 1 348 1 1 27 ALA H H -6.527 -2.675 0.401 1.00 . A A . 27 ALA H 1 1 1 349 1 1 27 ALA HA H -5.242 -2.657 -2.253 1.00 . A A . 27 ALA HA 1 1 1 350 1 1 27 ALA HB1 H -3.554 -3.019 -0.592 1.00 . A A . 27 ALA HB1 1 1 1 351 1 1 27 ALA HB2 H -4.517 -4.277 0.183 1.00 . A A . 27 ALA HB2 1 1 1 352 1 1 27 ALA HB3 H -3.845 -4.545 -1.426 1.00 . A A . 27 ALA HB3 1 1 1 353 1 1 27 ALA N N -6.185 -2.322 -0.446 1.00 . A A . 27 ALA N 1 1 1 354 1 1 27 ALA O O -6.688 -5.309 -1.078 1.00 . A A . 27 ALA O 1 1 1 355 1 1 28 VAL C C -7.224 -6.217 -4.422 1.00 . A A . 28 VAL C 1 1 1 356 1 1 28 VAL CA C -7.954 -5.210 -3.541 1.00 . A A . 28 VAL CA 1 1 1 357 1 1 28 VAL CB C -9.085 -4.555 -4.357 1.00 . A A . 28 VAL CB 1 1 1 358 1 1 28 VAL CG1 C -10.125 -5.590 -4.755 1.00 . A A . 28 VAL CG1 1 1 1 359 1 1 28 VAL CG2 C -9.723 -3.421 -3.569 1.00 . A A . 28 VAL CG2 1 1 1 360 1 1 28 VAL H H -6.824 -3.421 -3.551 1.00 . A A . 28 VAL H 1 1 1 361 1 1 28 VAL HA H -8.398 -5.732 -2.706 1.00 . A A . 28 VAL HA 1 1 1 362 1 1 28 VAL HB H -8.657 -4.142 -5.259 1.00 . A A . 28 VAL HB 1 1 1 363 1 1 28 VAL HG11 H -9.926 -6.518 -4.238 1.00 . A A . 28 VAL HG11 1 1 1 364 1 1 28 VAL HG12 H -11.109 -5.233 -4.489 1.00 . A A . 28 VAL HG12 1 1 1 365 1 1 28 VAL HG13 H -10.078 -5.757 -5.821 1.00 . A A . 28 VAL HG13 1 1 1 366 1 1 28 VAL HG21 H -9.076 -3.143 -2.750 1.00 . A A . 28 VAL HG21 1 1 1 367 1 1 28 VAL HG22 H -9.869 -2.570 -4.217 1.00 . A A . 28 VAL HG22 1 1 1 368 1 1 28 VAL HG23 H -10.677 -3.745 -3.180 1.00 . A A . 28 VAL HG23 1 1 1 369 1 1 28 VAL N N -7.034 -4.211 -3.011 1.00 . A A . 28 VAL N 1 1 1 370 1 1 28 VAL O O -6.386 -5.845 -5.244 1.00 . A A . 28 VAL O 1 1 1 371 1 1 29 ALA C C -7.816 -8.977 -6.190 1.00 . A A . 29 ALA C 1 1 1 372 1 1 29 ALA CA C -6.925 -8.555 -5.027 1.00 . A A . 29 ALA CA 1 1 1 373 1 1 29 ALA CB C -6.612 -9.750 -4.139 1.00 . A A . 29 ALA CB 1 1 1 374 1 1 29 ALA H H -8.223 -7.727 -3.576 1.00 . A A . 29 ALA H 1 1 1 375 1 1 29 ALA HA H -5.992 -8.176 -5.420 1.00 . A A . 29 ALA HA 1 1 1 376 1 1 29 ALA HB1 H -6.060 -10.485 -4.706 1.00 . A A . 29 ALA HB1 1 1 1 377 1 1 29 ALA HB2 H -6.019 -9.425 -3.296 1.00 . A A . 29 ALA HB2 1 1 1 378 1 1 29 ALA HB3 H -7.534 -10.186 -3.785 1.00 . A A . 29 ALA HB3 1 1 1 379 1 1 29 ALA N N -7.548 -7.493 -4.246 1.00 . A A . 29 ALA N 1 1 1 380 1 1 29 ALA O O -8.908 -9.510 -5.988 1.00 . A A . 29 ALA O 1 1 1 381 1 1 30 LEU C C -7.910 -10.562 -8.953 1.00 . A A . 30 LEU C 1 1 1 382 1 1 30 LEU CA C -8.100 -9.089 -8.605 1.00 . A A . 30 LEU CA 1 1 1 383 1 1 30 LEU CB C -7.667 -8.215 -9.783 1.00 . A A . 30 LEU CB 1 1 1 384 1 1 30 LEU CD1 C -6.540 -6.092 -10.497 1.00 . A A . 30 LEU CD1 1 1 1 385 1 1 30 LEU CD2 C -8.820 -6.011 -9.472 1.00 . A A . 30 LEU CD2 1 1 1 386 1 1 30 LEU CG C -7.478 -6.728 -9.482 1.00 . A A . 30 LEU CG 1 1 1 387 1 1 30 LEU H H -6.469 -8.307 -7.507 1.00 . A A . 30 LEU H 1 1 1 388 1 1 30 LEU HA H -9.146 -8.912 -8.402 1.00 . A A . 30 LEU HA 1 1 1 389 1 1 30 LEU HB2 H -6.728 -8.599 -10.152 1.00 . A A . 30 LEU HB2 1 1 1 390 1 1 30 LEU HB3 H -8.418 -8.304 -10.555 1.00 . A A . 30 LEU HB3 1 1 1 391 1 1 30 LEU HD11 H -5.526 -6.399 -10.291 1.00 . A A . 30 LEU HD11 1 1 1 392 1 1 30 LEU HD12 H -6.612 -5.017 -10.429 1.00 . A A . 30 LEU HD12 1 1 1 393 1 1 30 LEU HD13 H -6.818 -6.409 -11.491 1.00 . A A . 30 LEU HD13 1 1 1 394 1 1 30 LEU HD21 H -9.590 -6.694 -9.144 1.00 . A A . 30 LEU HD21 1 1 1 395 1 1 30 LEU HD22 H -9.048 -5.661 -10.467 1.00 . A A . 30 LEU HD22 1 1 1 396 1 1 30 LEU HD23 H -8.774 -5.169 -8.796 1.00 . A A . 30 LEU HD23 1 1 1 397 1 1 30 LEU HG H -7.032 -6.619 -8.503 1.00 . A A . 30 LEU HG 1 1 1 398 1 1 30 LEU N N -7.345 -8.734 -7.408 1.00 . A A . 30 LEU N 1 1 1 399 1 1 30 LEU O O -8.879 -11.305 -9.111 1.00 . A A . 30 LEU O 1 1 1 400 1 1 31 THR C C -5.067 -12.820 -8.684 1.00 . A A . 31 THR C 1 1 1 401 1 1 31 THR CA C -6.335 -12.364 -9.397 1.00 . A A . 31 THR CA 1 1 1 402 1 1 31 THR CB C -6.155 -12.554 -10.914 1.00 . A A . 31 THR CB 1 1 1 403 1 1 31 THR CG2 C -4.753 -12.152 -11.348 1.00 . A A . 31 THR CG2 1 1 1 404 1 1 31 THR H H -5.923 -10.340 -8.931 1.00 . A A . 31 THR H 1 1 1 405 1 1 31 THR HA H -7.160 -12.981 -9.073 1.00 . A A . 31 THR HA 1 1 1 406 1 1 31 THR HB H -6.869 -11.927 -11.428 1.00 . A A . 31 THR HB 1 1 1 407 1 1 31 THR HG1 H -6.255 -14.037 -12.211 1.00 . A A . 31 THR HG1 1 1 1 408 1 1 31 THR HG21 H -4.256 -11.646 -10.533 1.00 . A A . 31 THR HG21 1 1 1 409 1 1 31 THR HG22 H -4.816 -11.489 -12.198 1.00 . A A . 31 THR HG22 1 1 1 410 1 1 31 THR HG23 H -4.193 -13.034 -11.620 1.00 . A A . 31 THR HG23 1 1 1 411 1 1 31 THR N N -6.653 -10.980 -9.069 1.00 . A A . 31 THR N 1 1 1 412 1 1 31 THR O O -4.411 -12.034 -7.998 1.00 . A A . 31 THR O 1 1 1 413 1 1 31 THR OG1 O -6.395 -13.921 -11.268 1.00 . A A . 31 THR OG1 1 1 1 414 1 1 32 HIS C C -2.332 -13.732 -8.420 1.00 . A A . 32 HIS C 1 1 1 415 1 1 32 HIS CA C -3.532 -14.653 -8.225 1.00 . A A . 32 HIS CA 1 1 1 416 1 1 32 HIS CB C -3.228 -16.036 -8.804 1.00 . A A . 32 HIS CB 1 1 1 417 1 1 32 HIS CD2 C -2.084 -16.017 -11.132 1.00 . A A . 32 HIS CD2 1 1 1 418 1 1 32 HIS CE1 C -3.887 -16.121 -12.376 1.00 . A A . 32 HIS CE1 1 1 1 419 1 1 32 HIS CG C -3.151 -16.055 -10.300 1.00 . A A . 32 HIS CG 1 1 1 420 1 1 32 HIS H H -5.287 -14.669 -9.410 1.00 . A A . 32 HIS H 1 1 1 421 1 1 32 HIS HA H -3.728 -14.750 -7.168 1.00 . A A . 32 HIS HA 1 1 1 422 1 1 32 HIS HB2 H -2.279 -16.379 -8.419 1.00 . A A . 32 HIS HB2 1 1 1 423 1 1 32 HIS HB3 H -4.004 -16.724 -8.502 1.00 . A A . 32 HIS HB3 1 1 1 424 1 1 32 HIS HD1 H -5.195 -16.158 -10.803 1.00 . A A . 32 HIS HD1 1 1 1 425 1 1 32 HIS HD2 H -1.045 -15.964 -10.840 1.00 . A A . 32 HIS HD2 1 1 1 426 1 1 32 HIS HE1 H -4.543 -16.164 -13.232 1.00 . A A . 32 HIS HE1 1 1 1 427 1 1 32 HIS HE2 H -2.025 -16.133 -13.228 1.00 . A A . 32 HIS HE2 1 1 1 428 1 1 32 HIS N N -4.725 -14.093 -8.852 1.00 . A A . 32 HIS N 1 1 1 429 1 1 32 HIS ND1 N -4.265 -16.119 -11.110 1.00 . A A . 32 HIS ND1 1 1 1 430 1 1 32 HIS NE2 N -2.568 -16.059 -12.416 1.00 . A A . 32 HIS NE2 1 1 1 431 1 1 32 HIS O O -1.541 -13.524 -7.500 1.00 . A A . 32 HIS O 1 1 1 432 1 1 33 ASP C C -1.617 -10.895 -10.300 1.00 . A A . 33 ASP C 1 1 1 433 1 1 33 ASP CA C -1.100 -12.283 -9.939 1.00 . A A . 33 ASP CA 1 1 1 434 1 1 33 ASP CB C -0.267 -12.847 -11.091 1.00 . A A . 33 ASP CB 1 1 1 435 1 1 33 ASP CG C 0.580 -14.031 -10.668 1.00 . A A . 33 ASP CG 1 1 1 436 1 1 33 ASP H H -2.867 -13.387 -10.315 1.00 . A A . 33 ASP H 1 1 1 437 1 1 33 ASP HA H -0.475 -12.204 -9.061 1.00 . A A . 33 ASP HA 1 1 1 438 1 1 33 ASP HB2 H -0.930 -13.167 -11.882 1.00 . A A . 33 ASP HB2 1 1 1 439 1 1 33 ASP HB3 H 0.387 -12.074 -11.466 1.00 . A A . 33 ASP HB3 1 1 1 440 1 1 33 ASP N N -2.203 -13.183 -9.623 1.00 . A A . 33 ASP N 1 1 1 441 1 1 33 ASP O O -1.117 -10.257 -11.227 1.00 . A A . 33 ASP O 1 1 1 442 1 1 33 ASP OD1 O 0.608 -14.338 -9.458 1.00 . A A . 33 ASP OD1 1 1 1 443 1 1 33 ASP OD2 O 1.216 -14.650 -11.547 1.00 . A A . 33 ASP OD2 1 1 1 444 1 1 34 ALA C C -3.808 -8.542 -8.530 1.00 . A A . 34 ALA C 1 1 1 445 1 1 34 ALA CA C -3.207 -9.120 -9.806 1.00 . A A . 34 ALA CA 1 1 1 446 1 1 34 ALA CB C -4.264 -9.206 -10.898 1.00 . A A . 34 ALA CB 1 1 1 447 1 1 34 ALA H H -2.978 -10.988 -8.839 1.00 . A A . 34 ALA H 1 1 1 448 1 1 34 ALA HA H -2.421 -8.463 -10.152 1.00 . A A . 34 ALA HA 1 1 1 449 1 1 34 ALA HB1 H -5.091 -9.807 -10.550 1.00 . A A . 34 ALA HB1 1 1 1 450 1 1 34 ALA HB2 H -4.615 -8.213 -11.137 1.00 . A A . 34 ALA HB2 1 1 1 451 1 1 34 ALA HB3 H -3.835 -9.659 -11.779 1.00 . A A . 34 ALA HB3 1 1 1 452 1 1 34 ALA N N -2.622 -10.433 -9.564 1.00 . A A . 34 ALA N 1 1 1 453 1 1 34 ALA O O -4.558 -9.217 -7.824 1.00 . A A . 34 ALA O 1 1 1 454 1 1 35 VAL C C -4.252 -5.145 -7.317 1.00 . A A . 35 VAL C 1 1 1 455 1 1 35 VAL CA C -3.980 -6.620 -7.046 1.00 . A A . 35 VAL CA 1 1 1 456 1 1 35 VAL CB C -2.992 -6.742 -5.870 1.00 . A A . 35 VAL CB 1 1 1 457 1 1 35 VAL CG1 C -3.239 -5.642 -4.849 1.00 . A A . 35 VAL CG1 1 1 1 458 1 1 35 VAL CG2 C -3.099 -8.115 -5.225 1.00 . A A . 35 VAL CG2 1 1 1 459 1 1 35 VAL H H -2.871 -6.803 -8.839 1.00 . A A . 35 VAL H 1 1 1 460 1 1 35 VAL HA H -4.906 -7.100 -6.761 1.00 . A A . 35 VAL HA 1 1 1 461 1 1 35 VAL HB H -1.990 -6.626 -6.256 1.00 . A A . 35 VAL HB 1 1 1 462 1 1 35 VAL HG11 H -2.678 -5.854 -3.951 1.00 . A A . 35 VAL HG11 1 1 1 463 1 1 35 VAL HG12 H -2.924 -4.693 -5.257 1.00 . A A . 35 VAL HG12 1 1 1 464 1 1 35 VAL HG13 H -4.292 -5.601 -4.612 1.00 . A A . 35 VAL HG13 1 1 1 465 1 1 35 VAL HG21 H -3.267 -8.002 -4.164 1.00 . A A . 35 VAL HG21 1 1 1 466 1 1 35 VAL HG22 H -3.924 -8.656 -5.665 1.00 . A A . 35 VAL HG22 1 1 1 467 1 1 35 VAL HG23 H -2.182 -8.663 -5.388 1.00 . A A . 35 VAL HG23 1 1 1 468 1 1 35 VAL N N -3.473 -7.289 -8.238 1.00 . A A . 35 VAL N 1 1 1 469 1 1 35 VAL O O -3.329 -4.370 -7.570 1.00 . A A . 35 VAL O 1 1 1 470 1 1 36 ARG C C -5.842 -2.562 -6.216 1.00 . A A . 36 ARG C 1 1 1 471 1 1 36 ARG CA C -5.917 -3.380 -7.502 1.00 . A A . 36 ARG CA 1 1 1 472 1 1 36 ARG CB C -7.335 -3.322 -8.073 1.00 . A A . 36 ARG CB 1 1 1 473 1 1 36 ARG CD C -7.169 -1.093 -9.221 1.00 . A A . 36 ARG CD 1 1 1 474 1 1 36 ARG CG C -7.897 -1.913 -8.168 1.00 . A A . 36 ARG CG 1 1 1 475 1 1 36 ARG CZ C -8.853 -0.506 -10.914 1.00 . A A . 36 ARG CZ 1 1 1 476 1 1 36 ARG H H -6.214 -5.427 -7.055 1.00 . A A . 36 ARG H 1 1 1 477 1 1 36 ARG HA H -5.231 -2.960 -8.222 1.00 . A A . 36 ARG HA 1 1 1 478 1 1 36 ARG HB2 H -7.328 -3.751 -9.065 1.00 . A A . 36 ARG HB2 1 1 1 479 1 1 36 ARG HB3 H -7.988 -3.906 -7.442 1.00 . A A . 36 ARG HB3 1 1 1 480 1 1 36 ARG HD2 H -7.181 -0.055 -8.922 1.00 . A A . 36 ARG HD2 1 1 1 481 1 1 36 ARG HD3 H -6.148 -1.437 -9.285 1.00 . A A . 36 ARG HD3 1 1 1 482 1 1 36 ARG HE H -7.403 -1.853 -11.167 1.00 . A A . 36 ARG HE 1 1 1 483 1 1 36 ARG HG2 H -8.943 -1.970 -8.430 1.00 . A A . 36 ARG HG2 1 1 1 484 1 1 36 ARG HG3 H -7.790 -1.428 -7.209 1.00 . A A . 36 ARG HG3 1 1 1 485 1 1 36 ARG HH11 H -9.019 0.494 -9.167 1.00 . A A . 36 ARG HH11 1 1 1 486 1 1 36 ARG HH12 H -10.200 0.898 -10.369 1.00 . A A . 36 ARG HH12 1 1 1 487 1 1 36 ARG HH21 H -8.952 -1.329 -12.758 1.00 . A A . 36 ARG HH21 1 1 1 488 1 1 36 ARG HH22 H -10.161 -0.140 -12.411 1.00 . A A . 36 ARG HH22 1 1 1 489 1 1 36 ARG N N -5.523 -4.763 -7.262 1.00 . A A . 36 ARG N 1 1 1 490 1 1 36 ARG NE N -7.793 -1.213 -10.536 1.00 . A A . 36 ARG NE 1 1 1 491 1 1 36 ARG NH1 N -9.403 0.367 -10.082 1.00 . A A . 36 ARG NH1 1 1 1 492 1 1 36 ARG NH2 N -9.364 -0.672 -12.127 1.00 . A A . 36 ARG NH2 1 1 1 493 1 1 36 ARG O O -6.668 -2.721 -5.317 1.00 . A A . 36 ARG O 1 1 1 494 1 1 37 VAL C C -5.324 0.516 -5.150 1.00 . A A . 37 VAL C 1 1 1 495 1 1 37 VAL CA C -4.661 -0.843 -4.959 1.00 . A A . 37 VAL CA 1 1 1 496 1 1 37 VAL CB C -3.168 -0.634 -4.646 1.00 . A A . 37 VAL CB 1 1 1 497 1 1 37 VAL CG1 C -2.998 0.186 -3.376 1.00 . A A . 37 VAL CG1 1 1 1 498 1 1 37 VAL CG2 C -2.457 -1.973 -4.524 1.00 . A A . 37 VAL CG2 1 1 1 499 1 1 37 VAL H H -4.217 -1.606 -6.883 1.00 . A A . 37 VAL H 1 1 1 500 1 1 37 VAL HA H -5.118 -1.341 -4.117 1.00 . A A . 37 VAL HA 1 1 1 501 1 1 37 VAL HB H -2.722 -0.087 -5.464 1.00 . A A . 37 VAL HB 1 1 1 502 1 1 37 VAL HG11 H -2.061 0.722 -3.417 1.00 . A A . 37 VAL HG11 1 1 1 503 1 1 37 VAL HG12 H -3.813 0.890 -3.291 1.00 . A A . 37 VAL HG12 1 1 1 504 1 1 37 VAL HG13 H -2.999 -0.472 -2.520 1.00 . A A . 37 VAL HG13 1 1 1 505 1 1 37 VAL HG21 H -1.918 -2.012 -3.589 1.00 . A A . 37 VAL HG21 1 1 1 506 1 1 37 VAL HG22 H -3.184 -2.770 -4.554 1.00 . A A . 37 VAL HG22 1 1 1 507 1 1 37 VAL HG23 H -1.763 -2.089 -5.344 1.00 . A A . 37 VAL HG23 1 1 1 508 1 1 37 VAL N N -4.844 -1.687 -6.135 1.00 . A A . 37 VAL N 1 1 1 509 1 1 37 VAL O O -4.824 1.364 -5.888 1.00 . A A . 37 VAL O 1 1 1 510 1 1 38 SER C C -7.132 2.738 -3.257 1.00 . A A . 38 SER C 1 1 1 511 1 1 38 SER CA C -7.188 1.973 -4.575 1.00 . A A . 38 SER CA 1 1 1 512 1 1 38 SER CB C -8.644 1.707 -4.962 1.00 . A A . 38 SER CB 1 1 1 513 1 1 38 SER H H -6.802 0.002 -3.905 1.00 . A A . 38 SER H 1 1 1 514 1 1 38 SER HA H -6.723 2.570 -5.345 1.00 . A A . 38 SER HA 1 1 1 515 1 1 38 SER HB2 H -9.098 2.627 -5.300 1.00 . A A . 38 SER HB2 1 1 1 516 1 1 38 SER HB3 H -8.675 0.977 -5.758 1.00 . A A . 38 SER HB3 1 1 1 517 1 1 38 SER HG H -9.604 1.937 -3.270 1.00 . A A . 38 SER HG 1 1 1 518 1 1 38 SER N N -6.454 0.717 -4.478 1.00 . A A . 38 SER N 1 1 1 519 1 1 38 SER O O -7.190 2.146 -2.179 1.00 . A A . 38 SER O 1 1 1 520 1 1 38 SER OG O -9.383 1.212 -3.859 1.00 . A A . 38 SER OG 1 1 1 521 1 1 39 TRP C C -7.716 6.209 -2.387 1.00 . A A . 39 TRP C 1 1 1 522 1 1 39 TRP CA C -6.954 4.906 -2.166 1.00 . A A . 39 TRP CA 1 1 1 523 1 1 39 TRP CB C -5.498 5.207 -1.807 1.00 . A A . 39 TRP CB 1 1 1 524 1 1 39 TRP CD1 C -4.572 7.228 -3.082 1.00 . A A . 39 TRP CD1 1 1 1 525 1 1 39 TRP CD2 C -4.056 5.249 -3.994 1.00 . A A . 39 TRP CD2 1 1 1 526 1 1 39 TRP CE2 C -3.492 6.269 -4.785 1.00 . A A . 39 TRP CE2 1 1 1 527 1 1 39 TRP CE3 C -3.862 3.918 -4.373 1.00 . A A . 39 TRP CE3 1 1 1 528 1 1 39 TRP CG C -4.742 5.884 -2.910 1.00 . A A . 39 TRP CG 1 1 1 529 1 1 39 TRP CH2 C -2.574 4.686 -6.278 1.00 . A A . 39 TRP CH2 1 1 1 530 1 1 39 TRP CZ2 C -2.749 5.998 -5.931 1.00 . A A . 39 TRP CZ2 1 1 1 531 1 1 39 TRP CZ3 C -3.124 3.650 -5.511 1.00 . A A . 39 TRP CZ3 1 1 1 532 1 1 39 TRP H H -6.977 4.473 -4.239 1.00 . A A . 39 TRP H 1 1 1 533 1 1 39 TRP HA H -7.413 4.369 -1.350 1.00 . A A . 39 TRP HA 1 1 1 534 1 1 39 TRP HB2 H -5.473 5.851 -0.941 1.00 . A A . 39 TRP HB2 1 1 1 535 1 1 39 TRP HB3 H -4.994 4.280 -1.577 1.00 . A A . 39 TRP HB3 1 1 1 536 1 1 39 TRP HD1 H -4.976 7.981 -2.423 1.00 . A A . 39 TRP HD1 1 1 1 537 1 1 39 TRP HE1 H -3.563 8.352 -4.542 1.00 . A A . 39 TRP HE1 1 1 1 538 1 1 39 TRP HE3 H -4.277 3.106 -3.795 1.00 . A A . 39 TRP HE3 1 1 1 539 1 1 39 TRP HH2 H -2.006 4.430 -7.159 1.00 . A A . 39 TRP HH2 1 1 1 540 1 1 39 TRP HZ2 H -2.318 6.785 -6.532 1.00 . A A . 39 TRP HZ2 1 1 1 541 1 1 39 TRP HZ3 H -2.964 2.628 -5.820 1.00 . A A . 39 TRP HZ3 1 1 1 542 1 1 39 TRP N N -7.019 4.058 -3.351 1.00 . A A . 39 TRP N 1 1 1 543 1 1 39 TRP NE1 N -3.822 7.467 -4.208 1.00 . A A . 39 TRP NE1 1 1 1 544 1 1 39 TRP O O -8.302 6.424 -3.448 1.00 . A A . 39 TRP O 1 1 1 545 1 1 40 ALA C C -7.410 9.517 -1.323 1.00 . A A . 40 ALA C 1 1 1 546 1 1 40 ALA CA C -8.390 8.357 -1.466 1.00 . A A . 40 ALA CA 1 1 1 547 1 1 40 ALA CB C -9.475 8.447 -0.403 1.00 . A A . 40 ALA CB 1 1 1 548 1 1 40 ALA H H -7.218 6.847 -0.559 1.00 . A A . 40 ALA H 1 1 1 549 1 1 40 ALA HA H -8.865 8.417 -2.435 1.00 . A A . 40 ALA HA 1 1 1 550 1 1 40 ALA HB1 H -9.343 7.651 0.314 1.00 . A A . 40 ALA HB1 1 1 1 551 1 1 40 ALA HB2 H -9.406 9.401 0.101 1.00 . A A . 40 ALA HB2 1 1 1 552 1 1 40 ALA HB3 H -10.444 8.356 -0.869 1.00 . A A . 40 ALA HB3 1 1 1 553 1 1 40 ALA N N -7.703 7.075 -1.380 1.00 . A A . 40 ALA N 1 1 1 554 1 1 40 ALA O O -6.307 9.349 -0.802 1.00 . A A . 40 ALA O 1 1 1 555 1 1 41 ASP C C -7.432 12.799 -0.586 1.00 . A A . 41 ASP C 1 1 1 556 1 1 41 ASP CA C -6.975 11.879 -1.714 1.00 . A A . 41 ASP CA 1 1 1 557 1 1 41 ASP CB C -6.999 12.633 -3.045 1.00 . A A . 41 ASP CB 1 1 1 558 1 1 41 ASP CG C -8.390 13.108 -3.417 1.00 . A A . 41 ASP CG 1 1 1 559 1 1 41 ASP H H -8.708 10.762 -2.195 1.00 . A A . 41 ASP H 1 1 1 560 1 1 41 ASP HA H -5.965 11.557 -1.512 1.00 . A A . 41 ASP HA 1 1 1 561 1 1 41 ASP HB2 H -6.352 13.495 -2.974 1.00 . A A . 41 ASP HB2 1 1 1 562 1 1 41 ASP HB3 H -6.639 11.981 -3.827 1.00 . A A . 41 ASP HB3 1 1 1 563 1 1 41 ASP N N -7.818 10.691 -1.790 1.00 . A A . 41 ASP N 1 1 1 564 1 1 41 ASP O O -8.587 13.223 -0.547 1.00 . A A . 41 ASP O 1 1 1 565 1 1 41 ASP OD1 O -9.233 12.256 -3.766 1.00 . A A . 41 ASP OD1 1 1 1 566 1 1 41 ASP OD2 O -8.635 14.331 -3.359 1.00 . A A . 41 ASP OD2 1 1 1 567 1 1 42 ASN C C -6.418 15.410 1.169 1.00 . A A . 42 ASN C 1 1 1 568 1 1 42 ASN CA C -6.829 13.970 1.461 1.00 . A A . 42 ASN CA 1 1 1 569 1 1 42 ASN CB C -6.121 13.471 2.722 1.00 . A A . 42 ASN CB 1 1 1 570 1 1 42 ASN CG C -6.891 13.801 3.986 1.00 . A A . 42 ASN CG 1 1 1 571 1 1 42 ASN H H -5.615 12.733 0.245 1.00 . A A . 42 ASN H 1 1 1 572 1 1 42 ASN HA H -7.896 13.937 1.621 1.00 . A A . 42 ASN HA 1 1 1 573 1 1 42 ASN HB2 H -6.006 12.399 2.663 1.00 . A A . 42 ASN HB2 1 1 1 574 1 1 42 ASN HB3 H -5.146 13.931 2.786 1.00 . A A . 42 ASN HB3 1 1 1 575 1 1 42 ASN HD21 H -8.018 12.179 3.751 1.00 . A A . 42 ASN HD21 1 1 1 576 1 1 42 ASN HD22 H -8.373 13.145 5.138 1.00 . A A . 42 ASN HD22 1 1 1 577 1 1 42 ASN N N -6.519 13.102 0.330 1.00 . A A . 42 ASN N 1 1 1 578 1 1 42 ASN ND2 N -7.858 12.956 4.326 1.00 . A A . 42 ASN ND2 1 1 1 579 1 1 42 ASN O O -7.234 16.328 1.254 1.00 . A A . 42 ASN O 1 1 1 580 1 1 42 ASN OD1 O -6.620 14.802 4.648 1.00 . A A . 42 ASN OD1 1 1 1 581 1 1 43 SER C C -5.628 17.727 -0.310 1.00 . A A . 43 SER C 1 1 1 582 1 1 43 SER CA C -4.629 16.928 0.523 1.00 . A A . 43 SER CA 1 1 1 583 1 1 43 SER CB C -3.297 16.821 -0.223 1.00 . A A . 43 SER CB 1 1 1 584 1 1 43 SER H H -4.547 14.827 0.774 1.00 . A A . 43 SER H 1 1 1 585 1 1 43 SER HA H -4.467 17.441 1.459 1.00 . A A . 43 SER HA 1 1 1 586 1 1 43 SER HB2 H -2.756 15.959 0.135 1.00 . A A . 43 SER HB2 1 1 1 587 1 1 43 SER HB3 H -3.488 16.713 -1.281 1.00 . A A . 43 SER HB3 1 1 1 588 1 1 43 SER HG H -2.490 18.503 -0.820 1.00 . A A . 43 SER HG 1 1 1 589 1 1 43 SER N N -5.149 15.600 0.824 1.00 . A A . 43 SER N 1 1 1 590 1 1 43 SER O O -5.775 18.936 -0.132 1.00 . A A . 43 SER O 1 1 1 591 1 1 43 SER OG O -2.503 17.977 -0.017 1.00 . A A . 43 SER OG 1 1 1 592 1 1 44 VAL C C -8.717 17.364 -1.624 1.00 . A A . 44 VAL C 1 1 1 593 1 1 44 VAL CA C -7.298 17.684 -2.080 1.00 . A A . 44 VAL CA 1 1 1 594 1 1 44 VAL CB C -7.132 17.248 -3.548 1.00 . A A . 44 VAL CB 1 1 1 595 1 1 44 VAL CG1 C -8.125 17.979 -4.438 1.00 . A A . 44 VAL CG1 1 1 1 596 1 1 44 VAL CG2 C -5.705 17.490 -4.017 1.00 . A A . 44 VAL CG2 1 1 1 597 1 1 44 VAL H H -6.150 16.079 -1.314 1.00 . A A . 44 VAL H 1 1 1 598 1 1 44 VAL HA H -7.144 18.751 -2.024 1.00 . A A . 44 VAL HA 1 1 1 599 1 1 44 VAL HB H -7.335 16.189 -3.613 1.00 . A A . 44 VAL HB 1 1 1 600 1 1 44 VAL HG11 H -8.150 19.024 -4.166 1.00 . A A . 44 VAL HG11 1 1 1 601 1 1 44 VAL HG12 H -7.824 17.881 -5.471 1.00 . A A . 44 VAL HG12 1 1 1 602 1 1 44 VAL HG13 H -9.108 17.551 -4.307 1.00 . A A . 44 VAL HG13 1 1 1 603 1 1 44 VAL HG21 H -5.711 17.780 -5.057 1.00 . A A . 44 VAL HG21 1 1 1 604 1 1 44 VAL HG22 H -5.261 18.277 -3.425 1.00 . A A . 44 VAL HG22 1 1 1 605 1 1 44 VAL HG23 H -5.128 16.583 -3.899 1.00 . A A . 44 VAL HG23 1 1 1 606 1 1 44 VAL N N -6.312 17.040 -1.220 1.00 . A A . 44 VAL N 1 1 1 607 1 1 44 VAL O O -9.191 16.233 -1.736 1.00 . A A . 44 VAL O 1 1 1 608 1 1 45 PRO C C -11.782 18.015 -1.751 1.00 . A A . 45 PRO C 1 1 1 609 1 1 45 PRO CA C -10.789 18.235 -0.615 1.00 . A A . 45 PRO CA 1 1 1 610 1 1 45 PRO CB C -11.065 19.567 0.085 1.00 . A A . 45 PRO CB 1 1 1 611 1 1 45 PRO CD C -8.911 19.757 -0.934 1.00 . A A . 45 PRO CD 1 1 1 612 1 1 45 PRO CG C -10.143 20.537 -0.571 1.00 . A A . 45 PRO CG 1 1 1 613 1 1 45 PRO HA H -10.875 17.427 0.098 1.00 . A A . 45 PRO HA 1 1 1 614 1 1 45 PRO HB2 H -12.099 19.845 -0.058 1.00 . A A . 45 PRO HB2 1 1 1 615 1 1 45 PRO HB3 H -10.854 19.475 1.140 1.00 . A A . 45 PRO HB3 1 1 1 616 1 1 45 PRO HD2 H -8.489 20.125 -1.857 1.00 . A A . 45 PRO HD2 1 1 1 617 1 1 45 PRO HD3 H -8.183 19.808 -0.137 1.00 . A A . 45 PRO HD3 1 1 1 618 1 1 45 PRO HG2 H -10.606 20.941 -1.458 1.00 . A A . 45 PRO HG2 1 1 1 619 1 1 45 PRO HG3 H -9.894 21.331 0.119 1.00 . A A . 45 PRO HG3 1 1 1 620 1 1 45 PRO N N -9.413 18.382 -1.098 1.00 . A A . 45 PRO N 1 1 1 621 1 1 45 PRO O O -11.392 17.861 -2.909 1.00 . A A . 45 PRO O 1 1 1 622 1 1 46 LYS C C -13.864 18.656 -3.645 1.00 . A A . 46 LYS C 1 1 1 623 1 1 46 LYS CA C -14.117 17.803 -2.406 1.00 . A A . 46 LYS CA 1 1 1 624 1 1 46 LYS CB C -15.484 18.145 -1.808 1.00 . A A . 46 LYS CB 1 1 1 625 1 1 46 LYS CD C -16.593 19.512 -0.016 1.00 . A A . 46 LYS CD 1 1 1 626 1 1 46 LYS CE C -17.976 19.689 -0.624 1.00 . A A . 46 LYS CE 1 1 1 627 1 1 46 LYS CG C -15.514 19.481 -1.086 1.00 . A A . 46 LYS CG 1 1 1 628 1 1 46 LYS H H -13.316 18.130 -0.474 1.00 . A A . 46 LYS H 1 1 1 629 1 1 46 LYS HA H -14.110 16.762 -2.692 1.00 . A A . 46 LYS HA 1 1 1 630 1 1 46 LYS HB2 H -16.214 18.172 -2.603 1.00 . A A . 46 LYS HB2 1 1 1 631 1 1 46 LYS HB3 H -15.759 17.373 -1.104 1.00 . A A . 46 LYS HB3 1 1 1 632 1 1 46 LYS HD2 H -16.570 18.583 0.533 1.00 . A A . 46 LYS HD2 1 1 1 633 1 1 46 LYS HD3 H -16.396 20.335 0.657 1.00 . A A . 46 LYS HD3 1 1 1 634 1 1 46 LYS HE2 H -18.642 20.069 0.135 1.00 . A A . 46 LYS HE2 1 1 1 635 1 1 46 LYS HE3 H -17.910 20.401 -1.434 1.00 . A A . 46 LYS HE3 1 1 1 636 1 1 46 LYS HG2 H -14.555 19.650 -0.619 1.00 . A A . 46 LYS HG2 1 1 1 637 1 1 46 LYS HG3 H -15.710 20.264 -1.804 1.00 . A A . 46 LYS HG3 1 1 1 638 1 1 46 LYS HZ1 H -19.039 17.905 -0.401 1.00 . A A . 46 LYS HZ1 1 1 1 639 1 1 46 LYS HZ2 H -17.743 17.799 -1.482 1.00 . A A . 46 LYS HZ2 1 1 1 640 1 1 46 LYS HZ3 H -19.165 18.590 -1.943 1.00 . A A . 46 LYS HZ3 1 1 1 641 1 1 46 LYS N N -13.067 18.002 -1.414 1.00 . A A . 46 LYS N 1 1 1 642 1 1 46 LYS NZ N -18.519 18.406 -1.149 1.00 . A A . 46 LYS NZ 1 1 1 643 1 1 46 LYS O O -13.728 18.135 -4.751 1.00 . A A . 46 LYS O 1 1 1 644 1 1 47 ASN C C -12.311 21.729 -4.301 1.00 . A A . 47 ASN C 1 1 1 645 1 1 47 ASN CA C -13.564 20.894 -4.552 1.00 . A A . 47 ASN CA 1 1 1 646 1 1 47 ASN CB C -14.772 21.813 -4.744 1.00 . A A . 47 ASN CB 1 1 1 647 1 1 47 ASN CG C -15.860 21.170 -5.582 1.00 . A A . 47 ASN CG 1 1 1 648 1 1 47 ASN H H -13.918 20.325 -2.544 1.00 . A A . 47 ASN H 1 1 1 649 1 1 47 ASN HA H -13.420 20.311 -5.449 1.00 . A A . 47 ASN HA 1 1 1 650 1 1 47 ASN HB2 H -15.187 22.059 -3.777 1.00 . A A . 47 ASN HB2 1 1 1 651 1 1 47 ASN HB3 H -14.453 22.720 -5.235 1.00 . A A . 47 ASN HB3 1 1 1 652 1 1 47 ASN HD21 H -14.616 21.018 -7.125 1.00 . A A . 47 ASN HD21 1 1 1 653 1 1 47 ASN HD22 H -16.214 20.417 -7.387 1.00 . A A . 47 ASN HD22 1 1 1 654 1 1 47 ASN N N -13.801 19.969 -3.450 1.00 . A A . 47 ASN N 1 1 1 655 1 1 47 ASN ND2 N -15.530 20.834 -6.823 1.00 . A A . 47 ASN ND2 1 1 1 656 1 1 47 ASN O O -12.175 22.361 -3.254 1.00 . A A . 47 ASN O 1 1 1 657 1 1 47 ASN OD1 O -16.984 20.977 -5.118 1.00 . A A . 47 ASN OD1 1 1 1 658 1 1 48 GLN C C -9.382 22.457 -6.465 1.00 . A A . 48 GLN C 1 1 1 659 1 1 48 GLN CA C -10.160 22.482 -5.153 1.00 . A A . 48 GLN CA 1 1 1 660 1 1 48 GLN CB C -9.296 21.916 -4.024 1.00 . A A . 48 GLN CB 1 1 1 661 1 1 48 GLN CD C -6.958 22.541 -4.748 1.00 . A A . 48 GLN CD 1 1 1 662 1 1 48 GLN CG C -8.060 22.749 -3.728 1.00 . A A . 48 GLN CG 1 1 1 663 1 1 48 GLN H H -11.567 21.202 -6.080 1.00 . A A . 48 GLN H 1 1 1 664 1 1 48 GLN HA H -10.416 23.504 -4.920 1.00 . A A . 48 GLN HA 1 1 1 665 1 1 48 GLN HB2 H -9.891 21.860 -3.125 1.00 . A A . 48 GLN HB2 1 1 1 666 1 1 48 GLN HB3 H -8.976 20.921 -4.297 1.00 . A A . 48 GLN HB3 1 1 1 667 1 1 48 GLN HE21 H -7.024 20.576 -4.455 1.00 . A A . 48 GLN HE21 1 1 1 668 1 1 48 GLN HE22 H -5.867 21.124 -5.615 1.00 . A A . 48 GLN HE22 1 1 1 669 1 1 48 GLN HG2 H -8.336 23.793 -3.727 1.00 . A A . 48 GLN HG2 1 1 1 670 1 1 48 GLN HG3 H -7.684 22.477 -2.752 1.00 . A A . 48 GLN HG3 1 1 1 671 1 1 48 GLN N N -11.401 21.725 -5.270 1.00 . A A . 48 GLN N 1 1 1 672 1 1 48 GLN NE2 N -6.577 21.287 -4.961 1.00 . A A . 48 GLN NE2 1 1 1 673 1 1 48 GLN O O -9.282 21.420 -7.121 1.00 . A A . 48 GLN O 1 1 1 674 1 1 48 GLN OE1 O -6.454 23.497 -5.338 1.00 . A A . 48 GLN OE1 1 1 1 675 1 1 49 LYS C C -6.744 24.443 -7.830 1.00 . A A . 49 LYS C 1 1 1 676 1 1 49 LYS CA C -8.063 23.719 -8.076 1.00 . A A . 49 LYS CA 1 1 1 677 1 1 49 LYS CB C -8.874 24.460 -9.142 1.00 . A A . 49 LYS CB 1 1 1 678 1 1 49 LYS CD C -9.416 22.870 -11.010 1.00 . A A . 49 LYS CD 1 1 1 679 1 1 49 LYS CE C -10.356 21.755 -11.441 1.00 . A A . 49 LYS CE 1 1 1 680 1 1 49 LYS CG C -9.949 23.606 -9.792 1.00 . A A . 49 LYS CG 1 1 1 681 1 1 49 LYS H H -8.948 24.400 -6.278 1.00 . A A . 49 LYS H 1 1 1 682 1 1 49 LYS HA H -7.852 22.720 -8.427 1.00 . A A . 49 LYS HA 1 1 1 683 1 1 49 LYS HB2 H -9.349 25.315 -8.685 1.00 . A A . 49 LYS HB2 1 1 1 684 1 1 49 LYS HB3 H -8.200 24.803 -9.915 1.00 . A A . 49 LYS HB3 1 1 1 685 1 1 49 LYS HD2 H -9.309 23.571 -11.825 1.00 . A A . 49 LYS HD2 1 1 1 686 1 1 49 LYS HD3 H -8.452 22.445 -10.769 1.00 . A A . 49 LYS HD3 1 1 1 687 1 1 49 LYS HE2 H -9.833 21.107 -12.128 1.00 . A A . 49 LYS HE2 1 1 1 688 1 1 49 LYS HE3 H -10.650 21.191 -10.568 1.00 . A A . 49 LYS HE3 1 1 1 689 1 1 49 LYS HG2 H -10.304 22.882 -9.074 1.00 . A A . 49 LYS HG2 1 1 1 690 1 1 49 LYS HG3 H -10.766 24.244 -10.097 1.00 . A A . 49 LYS HG3 1 1 1 691 1 1 49 LYS HZ1 H -12.228 22.680 -11.403 1.00 . A A . 49 LYS HZ1 1 1 1 692 1 1 49 LYS HZ2 H -12.061 21.522 -12.624 1.00 . A A . 49 LYS HZ2 1 1 1 693 1 1 49 LYS HZ3 H -11.318 23.032 -12.785 1.00 . A A . 49 LYS HZ3 1 1 1 694 1 1 49 LYS N N -8.833 23.607 -6.843 1.00 . A A . 49 LYS N 1 1 1 695 1 1 49 LYS NZ N -11.576 22.285 -12.110 1.00 . A A . 49 LYS NZ 1 1 1 696 1 1 49 LYS O O -6.723 25.649 -7.579 1.00 . A A . 49 LYS O 1 1 1 697 1 1 50 THR C C -3.470 24.179 -8.954 1.00 . A A . 50 THR C 1 1 1 698 1 1 50 THR CA C -4.320 24.273 -7.692 1.00 . A A . 50 THR CA 1 1 1 699 1 1 50 THR CB C -3.584 23.568 -6.537 1.00 . A A . 50 THR CB 1 1 1 700 1 1 50 THR CG2 C -3.218 22.142 -6.919 1.00 . A A . 50 THR CG2 1 1 1 701 1 1 50 THR H H -5.725 22.746 -8.110 1.00 . A A . 50 THR H 1 1 1 702 1 1 50 THR HA H -4.445 25.314 -7.429 1.00 . A A . 50 THR HA 1 1 1 703 1 1 50 THR HB H -4.238 23.539 -5.677 1.00 . A A . 50 THR HB 1 1 1 704 1 1 50 THR HG1 H -1.755 24.210 -6.905 1.00 . A A . 50 THR HG1 1 1 1 705 1 1 50 THR HG21 H -3.088 21.552 -6.024 1.00 . A A . 50 THR HG21 1 1 1 706 1 1 50 THR HG22 H -2.298 22.145 -7.484 1.00 . A A . 50 THR HG22 1 1 1 707 1 1 50 THR HG23 H -4.008 21.716 -7.519 1.00 . A A . 50 THR HG23 1 1 1 708 1 1 50 THR N N -5.643 23.701 -7.906 1.00 . A A . 50 THR N 1 1 1 709 1 1 50 THR O O -3.667 23.290 -9.782 1.00 . A A . 50 THR O 1 1 1 710 1 1 50 THR OG1 O -2.398 24.295 -6.196 1.00 . A A . 50 THR OG1 1 1 1 711 1 1 51 SER C C -0.322 24.427 -9.953 1.00 . A A . 51 SER C 1 1 1 712 1 1 51 SER CA C -1.644 25.125 -10.257 1.00 . A A . 51 SER CA 1 1 1 713 1 1 51 SER CB C -1.383 26.567 -10.697 1.00 . A A . 51 SER CB 1 1 1 714 1 1 51 SER H H -2.415 25.785 -8.399 1.00 . A A . 51 SER H 1 1 1 715 1 1 51 SER HA H -2.141 24.597 -11.058 1.00 . A A . 51 SER HA 1 1 1 716 1 1 51 SER HB2 H -2.326 27.069 -10.853 1.00 . A A . 51 SER HB2 1 1 1 717 1 1 51 SER HB3 H -0.825 27.079 -9.927 1.00 . A A . 51 SER HB3 1 1 1 718 1 1 51 SER HG H 0.228 26.222 -11.757 1.00 . A A . 51 SER HG 1 1 1 719 1 1 51 SER N N -2.523 25.102 -9.094 1.00 . A A . 51 SER N 1 1 1 720 1 1 51 SER O O 0.713 24.757 -10.530 1.00 . A A . 51 SER O 1 1 1 721 1 1 51 SER OG O -0.640 26.605 -11.903 1.00 . A A . 51 SER OG 1 1 1 722 1 1 52 GLU C C 0.756 21.276 -9.166 1.00 . A A . 52 GLU C 1 1 1 723 1 1 52 GLU CA C 0.828 22.714 -8.661 1.00 . A A . 52 GLU CA 1 1 1 724 1 1 52 GLU CB C 0.998 22.725 -7.140 1.00 . A A . 52 GLU CB 1 1 1 725 1 1 52 GLU CD C 0.965 25.248 -7.260 1.00 . A A . 52 GLU CD 1 1 1 726 1 1 52 GLU CG C 1.573 24.025 -6.601 1.00 . A A . 52 GLU CG 1 1 1 727 1 1 52 GLU H H -1.222 23.241 -8.617 1.00 . A A . 52 GLU H 1 1 1 728 1 1 52 GLU HA H 1.679 23.200 -9.113 1.00 . A A . 52 GLU HA 1 1 1 729 1 1 52 GLU HB2 H 0.034 22.563 -6.681 1.00 . A A . 52 GLU HB2 1 1 1 730 1 1 52 GLU HB3 H 1.660 21.920 -6.859 1.00 . A A . 52 GLU HB3 1 1 1 731 1 1 52 GLU HG2 H 1.383 24.074 -5.540 1.00 . A A . 52 GLU HG2 1 1 1 732 1 1 52 GLU HG3 H 2.639 24.032 -6.776 1.00 . A A . 52 GLU HG3 1 1 1 733 1 1 52 GLU N N -0.367 23.459 -9.043 1.00 . A A . 52 GLU N 1 1 1 734 1 1 52 GLU O O -0.326 20.705 -9.296 1.00 . A A . 52 GLU O 1 1 1 735 1 1 52 GLU OE1 O -0.056 25.752 -6.746 1.00 . A A . 52 GLU OE1 1 1 1 736 1 1 52 GLU OE2 O 1.511 25.702 -8.287 1.00 . A A . 52 GLU OE2 1 1 1 737 1 1 53 VAL C C 2.077 18.333 -8.784 1.00 . A A . 53 VAL C 1 1 1 738 1 1 53 VAL CA C 1.990 19.325 -9.939 1.00 . A A . 53 VAL CA 1 1 1 739 1 1 53 VAL CB C 3.201 19.123 -10.868 1.00 . A A . 53 VAL CB 1 1 1 740 1 1 53 VAL CG1 C 4.491 19.081 -10.063 1.00 . A A . 53 VAL CG1 1 1 1 741 1 1 53 VAL CG2 C 3.035 17.854 -11.691 1.00 . A A . 53 VAL CG2 1 1 1 742 1 1 53 VAL H H 2.748 21.203 -9.325 1.00 . A A . 53 VAL H 1 1 1 743 1 1 53 VAL HA H 1.091 19.126 -10.505 1.00 . A A . 53 VAL HA 1 1 1 744 1 1 53 VAL HB H 3.253 19.962 -11.546 1.00 . A A . 53 VAL HB 1 1 1 745 1 1 53 VAL HG11 H 4.476 18.224 -9.405 1.00 . A A . 53 VAL HG11 1 1 1 746 1 1 53 VAL HG12 H 5.333 19.005 -10.735 1.00 . A A . 53 VAL HG12 1 1 1 747 1 1 53 VAL HG13 H 4.578 19.983 -9.476 1.00 . A A . 53 VAL HG13 1 1 1 748 1 1 53 VAL HG21 H 3.593 17.946 -12.611 1.00 . A A . 53 VAL HG21 1 1 1 749 1 1 53 VAL HG22 H 3.404 17.010 -11.128 1.00 . A A . 53 VAL HG22 1 1 1 750 1 1 53 VAL HG23 H 1.989 17.706 -11.918 1.00 . A A . 53 VAL HG23 1 1 1 751 1 1 53 VAL N N 1.919 20.696 -9.449 1.00 . A A . 53 VAL N 1 1 1 752 1 1 53 VAL O O 2.245 18.723 -7.629 1.00 . A A . 53 VAL O 1 1 1 753 1 1 54 ARG C C 2.022 14.618 -8.744 1.00 . A A . 54 ARG C 1 1 1 754 1 1 54 ARG CA C 2.029 15.999 -8.095 1.00 . A A . 54 ARG CA 1 1 1 755 1 1 54 ARG CB C 0.855 16.124 -7.123 1.00 . A A . 54 ARG CB 1 1 1 756 1 1 54 ARG CD C -1.219 15.214 -8.212 1.00 . A A . 54 ARG CD 1 1 1 757 1 1 54 ARG CG C -0.462 16.467 -7.799 1.00 . A A . 54 ARG CG 1 1 1 758 1 1 54 ARG CZ C -3.320 15.245 -6.936 1.00 . A A . 54 ARG CZ 1 1 1 759 1 1 54 ARG H H 1.831 16.800 -10.044 1.00 . A A . 54 ARG H 1 1 1 760 1 1 54 ARG HA H 2.952 16.123 -7.548 1.00 . A A . 54 ARG HA 1 1 1 761 1 1 54 ARG HB2 H 0.733 15.186 -6.601 1.00 . A A . 54 ARG HB2 1 1 1 762 1 1 54 ARG HB3 H 1.078 16.899 -6.405 1.00 . A A . 54 ARG HB3 1 1 1 763 1 1 54 ARG HD2 H -1.804 15.436 -9.092 1.00 . A A . 54 ARG HD2 1 1 1 764 1 1 54 ARG HD3 H -0.504 14.438 -8.442 1.00 . A A . 54 ARG HD3 1 1 1 765 1 1 54 ARG HE H -1.792 14.011 -6.587 1.00 . A A . 54 ARG HE 1 1 1 766 1 1 54 ARG HG2 H -1.073 17.032 -7.112 1.00 . A A . 54 ARG HG2 1 1 1 767 1 1 54 ARG HG3 H -0.261 17.061 -8.678 1.00 . A A . 54 ARG HG3 1 1 1 768 1 1 54 ARG HH11 H -3.213 16.599 -8.432 1.00 . A A . 54 ARG HH11 1 1 1 769 1 1 54 ARG HH12 H -4.689 16.611 -7.524 1.00 . A A . 54 ARG HH12 1 1 1 770 1 1 54 ARG HH21 H -3.731 14.016 -5.385 1.00 . A A . 54 ARG HH21 1 1 1 771 1 1 54 ARG HH22 H -4.982 15.142 -5.791 1.00 . A A . 54 ARG HH22 1 1 1 772 1 1 54 ARG N N 1.964 17.048 -9.106 1.00 . A A . 54 ARG N 1 1 1 773 1 1 54 ARG NE N -2.111 14.741 -7.158 1.00 . A A . 54 ARG NE 1 1 1 774 1 1 54 ARG NH1 N -3.778 16.233 -7.693 1.00 . A A . 54 ARG NH1 1 1 1 775 1 1 54 ARG NH2 N -4.073 14.761 -5.957 1.00 . A A . 54 ARG NH2 1 1 1 776 1 1 54 ARG O O 1.349 14.397 -9.751 1.00 . A A . 54 ARG O 1 1 1 777 1 1 55 LEU C C 2.713 11.310 -7.558 1.00 . A A . 55 LEU C 1 1 1 778 1 1 55 LEU CA C 2.856 12.332 -8.681 1.00 . A A . 55 LEU CA 1 1 1 779 1 1 55 LEU CB C 4.185 12.123 -9.410 1.00 . A A . 55 LEU CB 1 1 1 780 1 1 55 LEU CD1 C 4.097 10.323 -11.153 1.00 . A A . 55 LEU CD1 1 1 1 781 1 1 55 LEU CD2 C 6.043 10.450 -9.588 1.00 . A A . 55 LEU CD2 1 1 1 782 1 1 55 LEU CG C 4.547 10.675 -9.743 1.00 . A A . 55 LEU CG 1 1 1 783 1 1 55 LEU H H 3.289 13.928 -7.360 1.00 . A A . 55 LEU H 1 1 1 784 1 1 55 LEU HA H 2.046 12.197 -9.381 1.00 . A A . 55 LEU HA 1 1 1 785 1 1 55 LEU HB2 H 4.144 12.675 -10.336 1.00 . A A . 55 LEU HB2 1 1 1 786 1 1 55 LEU HB3 H 4.970 12.526 -8.787 1.00 . A A . 55 LEU HB3 1 1 1 787 1 1 55 LEU HD11 H 3.256 9.649 -11.104 1.00 . A A . 55 LEU HD11 1 1 1 788 1 1 55 LEU HD12 H 4.909 9.848 -11.682 1.00 . A A . 55 LEU HD12 1 1 1 789 1 1 55 LEU HD13 H 3.807 11.224 -11.673 1.00 . A A . 55 LEU HD13 1 1 1 790 1 1 55 LEU HD21 H 6.285 9.434 -9.861 1.00 . A A . 55 LEU HD21 1 1 1 791 1 1 55 LEU HD22 H 6.328 10.625 -8.561 1.00 . A A . 55 LEU HD22 1 1 1 792 1 1 55 LEU HD23 H 6.579 11.133 -10.231 1.00 . A A . 55 LEU HD23 1 1 1 793 1 1 55 LEU HG H 4.035 10.015 -9.056 1.00 . A A . 55 LEU HG 1 1 1 794 1 1 55 LEU N N 2.775 13.693 -8.160 1.00 . A A . 55 LEU N 1 1 1 795 1 1 55 LEU O O 3.337 11.438 -6.505 1.00 . A A . 55 LEU O 1 1 1 796 1 1 56 TYR C C 2.469 7.999 -7.134 1.00 . A A . 56 TYR C 1 1 1 797 1 1 56 TYR CA C 1.662 9.250 -6.801 1.00 . A A . 56 TYR CA 1 1 1 798 1 1 56 TYR CB C 0.174 8.905 -6.723 1.00 . A A . 56 TYR CB 1 1 1 799 1 1 56 TYR CD1 C -0.434 11.205 -5.877 1.00 . A A . 56 TYR CD1 1 1 1 800 1 1 56 TYR CD2 C -1.542 9.325 -4.919 1.00 . A A . 56 TYR CD2 1 1 1 801 1 1 56 TYR CE1 C -1.152 12.053 -5.056 1.00 . A A . 56 TYR CE1 1 1 1 802 1 1 56 TYR CE2 C -2.266 10.165 -4.095 1.00 . A A . 56 TYR CE2 1 1 1 803 1 1 56 TYR CG C -0.615 9.828 -5.823 1.00 . A A . 56 TYR CG 1 1 1 804 1 1 56 TYR CZ C -2.067 11.528 -4.168 1.00 . A A . 56 TYR CZ 1 1 1 805 1 1 56 TYR H H 1.419 10.247 -8.651 1.00 . A A . 56 TYR H 1 1 1 806 1 1 56 TYR HA H 1.985 9.627 -5.841 1.00 . A A . 56 TYR HA 1 1 1 807 1 1 56 TYR HB2 H -0.254 8.961 -7.712 1.00 . A A . 56 TYR HB2 1 1 1 808 1 1 56 TYR HB3 H 0.064 7.899 -6.345 1.00 . A A . 56 TYR HB3 1 1 1 809 1 1 56 TYR HD1 H 0.284 11.613 -6.574 1.00 . A A . 56 TYR HD1 1 1 1 810 1 1 56 TYR HD2 H -1.695 8.256 -4.864 1.00 . A A . 56 TYR HD2 1 1 1 811 1 1 56 TYR HE1 H -0.997 13.120 -5.112 1.00 . A A . 56 TYR HE1 1 1 1 812 1 1 56 TYR HE2 H -2.982 9.755 -3.399 1.00 . A A . 56 TYR HE2 1 1 1 813 1 1 56 TYR HH H -3.510 12.756 -3.844 1.00 . A A . 56 TYR HH 1 1 1 814 1 1 56 TYR N N 1.888 10.295 -7.792 1.00 . A A . 56 TYR N 1 1 1 815 1 1 56 TYR O O 2.370 7.455 -8.235 1.00 . A A . 56 TYR O 1 1 1 816 1 1 56 TYR OH O -2.786 12.368 -3.348 1.00 . A A . 56 TYR OH 1 1 1 817 1 1 57 THR C C 3.555 5.180 -5.563 1.00 . A A . 57 THR C 1 1 1 818 1 1 57 THR CA C 4.095 6.359 -6.364 1.00 . A A . 57 THR CA 1 1 1 819 1 1 57 THR CB C 5.556 6.619 -5.951 1.00 . A A . 57 THR CB 1 1 1 820 1 1 57 THR CG2 C 6.461 5.493 -6.428 1.00 . A A . 57 THR CG2 1 1 1 821 1 1 57 THR H H 3.305 8.021 -5.318 1.00 . A A . 57 THR H 1 1 1 822 1 1 57 THR HA H 4.079 6.106 -7.414 1.00 . A A . 57 THR HA 1 1 1 823 1 1 57 THR HB H 5.606 6.669 -4.873 1.00 . A A . 57 THR HB 1 1 1 824 1 1 57 THR HG1 H 5.782 8.577 -5.896 1.00 . A A . 57 THR HG1 1 1 1 825 1 1 57 THR HG21 H 5.933 4.554 -6.361 1.00 . A A . 57 THR HG21 1 1 1 826 1 1 57 THR HG22 H 7.344 5.454 -5.807 1.00 . A A . 57 THR HG22 1 1 1 827 1 1 57 THR HG23 H 6.749 5.673 -7.453 1.00 . A A . 57 THR HG23 1 1 1 828 1 1 57 THR N N 3.270 7.545 -6.174 1.00 . A A . 57 THR N 1 1 1 829 1 1 57 THR O O 2.960 5.358 -4.500 1.00 . A A . 57 THR O 1 1 1 830 1 1 57 THR OG1 O 6.005 7.864 -6.498 1.00 . A A . 57 THR OG1 1 1 1 831 1 1 58 VAL C C 4.427 1.746 -5.271 1.00 . A A . 58 VAL C 1 1 1 832 1 1 58 VAL CA C 3.301 2.764 -5.411 1.00 . A A . 58 VAL CA 1 1 1 833 1 1 58 VAL CB C 2.130 2.115 -6.174 1.00 . A A . 58 VAL CB 1 1 1 834 1 1 58 VAL CG1 C 1.467 1.043 -5.323 1.00 . A A . 58 VAL CG1 1 1 1 835 1 1 58 VAL CG2 C 1.121 3.171 -6.597 1.00 . A A . 58 VAL CG2 1 1 1 836 1 1 58 VAL H H 4.245 3.895 -6.931 1.00 . A A . 58 VAL H 1 1 1 837 1 1 58 VAL HA H 2.953 3.039 -4.426 1.00 . A A . 58 VAL HA 1 1 1 838 1 1 58 VAL HB H 2.523 1.645 -7.064 1.00 . A A . 58 VAL HB 1 1 1 839 1 1 58 VAL HG11 H 2.227 0.428 -4.862 1.00 . A A . 58 VAL HG11 1 1 1 840 1 1 58 VAL HG12 H 0.867 1.511 -4.556 1.00 . A A . 58 VAL HG12 1 1 1 841 1 1 58 VAL HG13 H 0.837 0.427 -5.947 1.00 . A A . 58 VAL HG13 1 1 1 842 1 1 58 VAL HG21 H 0.172 2.976 -6.120 1.00 . A A . 58 VAL HG21 1 1 1 843 1 1 58 VAL HG22 H 1.478 4.147 -6.304 1.00 . A A . 58 VAL HG22 1 1 1 844 1 1 58 VAL HG23 H 0.996 3.141 -7.670 1.00 . A A . 58 VAL HG23 1 1 1 845 1 1 58 VAL N N 3.765 3.973 -6.080 1.00 . A A . 58 VAL N 1 1 1 846 1 1 58 VAL O O 5.085 1.394 -6.251 1.00 . A A . 58 VAL O 1 1 1 847 1 1 59 ARG C C 5.127 -0.921 -3.058 1.00 . A A . 59 ARG C 1 1 1 848 1 1 59 ARG CA C 5.693 0.300 -3.778 1.00 . A A . 59 ARG CA 1 1 1 849 1 1 59 ARG CB C 6.805 0.931 -2.938 1.00 . A A . 59 ARG CB 1 1 1 850 1 1 59 ARG CD C 7.581 1.450 -0.605 1.00 . A A . 59 ARG CD 1 1 1 851 1 1 59 ARG CG C 6.379 1.267 -1.519 1.00 . A A . 59 ARG CG 1 1 1 852 1 1 59 ARG CZ C 9.869 2.313 -0.862 1.00 . A A . 59 ARG CZ 1 1 1 853 1 1 59 ARG H H 4.088 1.596 -3.307 1.00 . A A . 59 ARG H 1 1 1 854 1 1 59 ARG HA H 6.104 -0.015 -4.726 1.00 . A A . 59 ARG HA 1 1 1 855 1 1 59 ARG HB2 H 7.636 0.243 -2.887 1.00 . A A . 59 ARG HB2 1 1 1 856 1 1 59 ARG HB3 H 7.130 1.841 -3.419 1.00 . A A . 59 ARG HB3 1 1 1 857 1 1 59 ARG HD2 H 7.244 1.868 0.332 1.00 . A A . 59 ARG HD2 1 1 1 858 1 1 59 ARG HD3 H 8.031 0.485 -0.427 1.00 . A A . 59 ARG HD3 1 1 1 859 1 1 59 ARG HE H 8.277 2.990 -1.855 1.00 . A A . 59 ARG HE 1 1 1 860 1 1 59 ARG HG2 H 5.808 2.184 -1.532 1.00 . A A . 59 ARG HG2 1 1 1 861 1 1 59 ARG HG3 H 5.766 0.465 -1.137 1.00 . A A . 59 ARG HG3 1 1 1 862 1 1 59 ARG HH11 H 9.672 0.808 0.471 1.00 . A A . 59 ARG HH11 1 1 1 863 1 1 59 ARG HH12 H 11.280 1.425 0.281 1.00 . A A . 59 ARG HH12 1 1 1 864 1 1 59 ARG HH21 H 10.389 3.811 -2.115 1.00 . A A . 59 ARG HH21 1 1 1 865 1 1 59 ARG HH22 H 11.686 3.133 -1.190 1.00 . A A . 59 ARG HH22 1 1 1 866 1 1 59 ARG N N 4.645 1.277 -4.047 1.00 . A A . 59 ARG N 1 1 1 867 1 1 59 ARG NE N 8.581 2.340 -1.188 1.00 . A A . 59 ARG NE 1 1 1 868 1 1 59 ARG NH1 N 10.309 1.444 0.038 1.00 . A A . 59 ARG NH1 1 1 1 869 1 1 59 ARG NH2 N 10.718 3.155 -1.437 1.00 . A A . 59 ARG NH2 1 1 1 870 1 1 59 ARG O O 4.179 -0.810 -2.281 1.00 . A A . 59 ARG O 1 1 1 871 1 1 60 TRP C C 6.376 -4.370 -2.716 1.00 . A A . 60 TRP C 1 1 1 872 1 1 60 TRP CA C 5.267 -3.323 -2.700 1.00 . A A . 60 TRP CA 1 1 1 873 1 1 60 TRP CB C 4.030 -3.863 -3.420 1.00 . A A . 60 TRP CB 1 1 1 874 1 1 60 TRP CD1 C 4.620 -5.340 -5.430 1.00 . A A . 60 TRP CD1 1 1 1 875 1 1 60 TRP CD2 C 4.160 -3.211 -5.955 1.00 . A A . 60 TRP CD2 1 1 1 876 1 1 60 TRP CE2 C 4.466 -3.910 -7.139 1.00 . A A . 60 TRP CE2 1 1 1 877 1 1 60 TRP CE3 C 3.836 -1.854 -6.038 1.00 . A A . 60 TRP CE3 1 1 1 878 1 1 60 TRP CG C 4.264 -4.144 -4.873 1.00 . A A . 60 TRP CG 1 1 1 879 1 1 60 TRP CH2 C 4.138 -1.967 -8.440 1.00 . A A . 60 TRP CH2 1 1 1 880 1 1 60 TRP CZ2 C 4.459 -3.296 -8.388 1.00 . A A . 60 TRP CZ2 1 1 1 881 1 1 60 TRP CZ3 C 3.830 -1.246 -7.279 1.00 . A A . 60 TRP CZ3 1 1 1 882 1 1 60 TRP H H 6.465 -2.106 -3.952 1.00 . A A . 60 TRP H 1 1 1 883 1 1 60 TRP HA H 5.009 -3.104 -1.675 1.00 . A A . 60 TRP HA 1 1 1 884 1 1 60 TRP HB2 H 3.719 -4.783 -2.948 1.00 . A A . 60 TRP HB2 1 1 1 885 1 1 60 TRP HB3 H 3.234 -3.136 -3.344 1.00 . A A . 60 TRP HB3 1 1 1 886 1 1 60 TRP HD1 H 4.780 -6.248 -4.869 1.00 . A A . 60 TRP HD1 1 1 1 887 1 1 60 TRP HE1 H 4.990 -5.923 -7.414 1.00 . A A . 60 TRP HE1 1 1 1 888 1 1 60 TRP HE3 H 3.596 -1.282 -5.154 1.00 . A A . 60 TRP HE3 1 1 1 889 1 1 60 TRP HH2 H 4.121 -1.451 -9.388 1.00 . A A . 60 TRP HH2 1 1 1 890 1 1 60 TRP HZ2 H 4.693 -3.838 -9.293 1.00 . A A . 60 TRP HZ2 1 1 1 891 1 1 60 TRP HZ3 H 3.582 -0.198 -7.363 1.00 . A A . 60 TRP HZ3 1 1 1 892 1 1 60 TRP N N 5.714 -2.082 -3.323 1.00 . A A . 60 TRP N 1 1 1 893 1 1 60 TRP NE1 N 4.744 -5.206 -6.792 1.00 . A A . 60 TRP NE1 1 1 1 894 1 1 60 TRP O O 7.166 -4.437 -3.658 1.00 . A A . 60 TRP O 1 1 1 895 1 1 61 ARG C C 6.914 -7.422 -0.773 1.00 . A A . 61 ARG C 1 1 1 896 1 1 61 ARG CA C 7.443 -6.227 -1.560 1.00 . A A . 61 ARG CA 1 1 1 897 1 1 61 ARG CB C 8.702 -5.677 -0.888 1.00 . A A . 61 ARG CB 1 1 1 898 1 1 61 ARG CD C 8.705 -6.305 1.546 1.00 . A A . 61 ARG CD 1 1 1 899 1 1 61 ARG CG C 8.471 -5.194 0.535 1.00 . A A . 61 ARG CG 1 1 1 900 1 1 61 ARG CZ C 7.137 -5.959 3.407 1.00 . A A . 61 ARG CZ 1 1 1 901 1 1 61 ARG H H 5.772 -5.081 -0.947 1.00 . A A . 61 ARG H 1 1 1 902 1 1 61 ARG HA H 7.692 -6.551 -2.560 1.00 . A A . 61 ARG HA 1 1 1 903 1 1 61 ARG HB2 H 9.452 -6.454 -0.863 1.00 . A A . 61 ARG HB2 1 1 1 904 1 1 61 ARG HB3 H 9.074 -4.848 -1.470 1.00 . A A . 61 ARG HB3 1 1 1 905 1 1 61 ARG HD2 H 8.095 -7.154 1.275 1.00 . A A . 61 ARG HD2 1 1 1 906 1 1 61 ARG HD3 H 9.747 -6.587 1.516 1.00 . A A . 61 ARG HD3 1 1 1 907 1 1 61 ARG HE H 9.087 -5.544 3.468 1.00 . A A . 61 ARG HE 1 1 1 908 1 1 61 ARG HG2 H 9.152 -4.382 0.745 1.00 . A A . 61 ARG HG2 1 1 1 909 1 1 61 ARG HG3 H 7.453 -4.845 0.625 1.00 . A A . 61 ARG HG3 1 1 1 910 1 1 61 ARG HH11 H 6.310 -6.723 1.730 1.00 . A A . 61 ARG HH11 1 1 1 911 1 1 61 ARG HH12 H 5.216 -6.474 3.050 1.00 . A A . 61 ARG HH12 1 1 1 912 1 1 61 ARG HH21 H 7.656 -5.212 5.212 1.00 . A A . 61 ARG HH21 1 1 1 913 1 1 61 ARG HH22 H 5.982 -5.613 5.030 1.00 . A A . 61 ARG HH22 1 1 1 914 1 1 61 ARG N N 6.430 -5.184 -1.667 1.00 . A A . 61 ARG N 1 1 1 915 1 1 61 ARG NE N 8.364 -5.891 2.904 1.00 . A A . 61 ARG NE 1 1 1 916 1 1 61 ARG NH1 N 6.139 -6.423 2.668 1.00 . A A . 61 ARG NH1 1 1 1 917 1 1 61 ARG NH2 N 6.906 -5.562 4.652 1.00 . A A . 61 ARG NH2 1 1 1 918 1 1 61 ARG O O 6.003 -7.286 0.045 1.00 . A A . 61 ARG O 1 1 1 919 1 1 62 THR C C 7.016 -9.604 1.166 1.00 . A A . 62 THR C 1 1 1 920 1 1 62 THR CA C 7.075 -9.812 -0.343 1.00 . A A . 62 THR CA 1 1 1 921 1 1 62 THR CB C 8.029 -10.981 -0.652 1.00 . A A . 62 THR CB 1 1 1 922 1 1 62 THR CG2 C 7.545 -11.770 -1.860 1.00 . A A . 62 THR CG2 1 1 1 923 1 1 62 THR H H 8.210 -8.637 -1.689 1.00 . A A . 62 THR H 1 1 1 924 1 1 62 THR HA H 6.089 -10.075 -0.699 1.00 . A A . 62 THR HA 1 1 1 925 1 1 62 THR HB H 8.054 -11.641 0.204 1.00 . A A . 62 THR HB 1 1 1 926 1 1 62 THR HG1 H 9.404 -10.153 -1.797 1.00 . A A . 62 THR HG1 1 1 1 927 1 1 62 THR HG21 H 7.834 -11.255 -2.764 1.00 . A A . 62 THR HG21 1 1 1 928 1 1 62 THR HG22 H 6.470 -11.858 -1.825 1.00 . A A . 62 THR HG22 1 1 1 929 1 1 62 THR HG23 H 7.988 -12.754 -1.848 1.00 . A A . 62 THR HG23 1 1 1 930 1 1 62 THR N N 7.489 -8.593 -1.026 1.00 . A A . 62 THR N 1 1 1 931 1 1 62 THR O O 8.023 -9.282 1.797 1.00 . A A . 62 THR O 1 1 1 932 1 1 62 THR OG1 O 9.349 -10.484 -0.897 1.00 . A A . 62 THR OG1 1 1 1 933 1 1 63 SER C C 6.241 -10.792 3.945 1.00 . A A . 63 SER C 1 1 1 934 1 1 63 SER CA C 5.641 -9.620 3.175 1.00 . A A . 63 SER CA 1 1 1 935 1 1 63 SER CB C 4.152 -9.489 3.501 1.00 . A A . 63 SER CB 1 1 1 936 1 1 63 SER H H 5.067 -10.047 1.182 1.00 . A A . 63 SER H 1 1 1 937 1 1 63 SER HA H 6.147 -8.713 3.471 1.00 . A A . 63 SER HA 1 1 1 938 1 1 63 SER HB2 H 3.718 -8.715 2.887 1.00 . A A . 63 SER HB2 1 1 1 939 1 1 63 SER HB3 H 3.658 -10.429 3.299 1.00 . A A . 63 SER HB3 1 1 1 940 1 1 63 SER HG H 3.110 -8.712 4.967 1.00 . A A . 63 SER HG 1 1 1 941 1 1 63 SER N N 5.831 -9.791 1.739 1.00 . A A . 63 SER N 1 1 1 942 1 1 63 SER O O 5.830 -11.940 3.771 1.00 . A A . 63 SER O 1 1 1 943 1 1 63 SER OG O 3.957 -9.154 4.864 1.00 . A A . 63 SER OG 1 1 1 944 1 1 64 PHE C C 8.780 -12.390 4.724 1.00 . A A . 64 PHE C 1 1 1 945 1 1 64 PHE CA C 7.875 -11.523 5.595 1.00 . A A . 64 PHE CA 1 1 1 946 1 1 64 PHE CB C 6.834 -12.398 6.297 1.00 . A A . 64 PHE CB 1 1 1 947 1 1 64 PHE CD1 C 5.918 -10.812 8.012 1.00 . A A . 64 PHE CD1 1 1 1 948 1 1 64 PHE CD2 C 4.430 -11.684 6.366 1.00 . A A . 64 PHE CD2 1 1 1 949 1 1 64 PHE CE1 C 4.880 -10.092 8.573 1.00 . A A . 64 PHE CE1 1 1 1 950 1 1 64 PHE CE2 C 3.388 -10.966 6.923 1.00 . A A . 64 PHE CE2 1 1 1 951 1 1 64 PHE CG C 5.705 -11.616 6.904 1.00 . A A . 64 PHE CG 1 1 1 952 1 1 64 PHE CZ C 3.614 -10.168 8.027 1.00 . A A . 64 PHE CZ 1 1 1 953 1 1 64 PHE H H 7.500 -9.561 4.892 1.00 . A A . 64 PHE H 1 1 1 954 1 1 64 PHE HA H 8.478 -11.028 6.340 1.00 . A A . 64 PHE HA 1 1 1 955 1 1 64 PHE HB2 H 6.413 -13.088 5.582 1.00 . A A . 64 PHE HB2 1 1 1 956 1 1 64 PHE HB3 H 7.317 -12.954 7.087 1.00 . A A . 64 PHE HB3 1 1 1 957 1 1 64 PHE HD1 H 6.908 -10.750 8.440 1.00 . A A . 64 PHE HD1 1 1 1 958 1 1 64 PHE HD2 H 4.252 -12.308 5.502 1.00 . A A . 64 PHE HD2 1 1 1 959 1 1 64 PHE HE1 H 5.060 -9.469 9.436 1.00 . A A . 64 PHE HE1 1 1 1 960 1 1 64 PHE HE2 H 2.399 -11.028 6.493 1.00 . A A . 64 PHE HE2 1 1 1 961 1 1 64 PHE HZ H 2.801 -9.607 8.464 1.00 . A A . 64 PHE HZ 1 1 1 962 1 1 64 PHE N N 7.216 -10.495 4.798 1.00 . A A . 64 PHE N 1 1 1 963 1 1 64 PHE O O 8.717 -13.618 4.774 1.00 . A A . 64 PHE O 1 1 1 964 1 1 65 SER C C 11.962 -11.927 3.201 1.00 . A A . 65 SER C 1 1 1 965 1 1 65 SER CA C 10.538 -12.450 3.041 1.00 . A A . 65 SER CA 1 1 1 966 1 1 65 SER CB C 10.089 -12.305 1.586 1.00 . A A . 65 SER CB 1 1 1 967 1 1 65 SER H H 9.625 -10.760 3.932 1.00 . A A . 65 SER H 1 1 1 968 1 1 65 SER HA H 10.518 -13.495 3.313 1.00 . A A . 65 SER HA 1 1 1 969 1 1 65 SER HB2 H 9.168 -12.849 1.440 1.00 . A A . 65 SER HB2 1 1 1 970 1 1 65 SER HB3 H 9.928 -11.260 1.364 1.00 . A A . 65 SER HB3 1 1 1 971 1 1 65 SER HG H 11.711 -13.329 1.190 1.00 . A A . 65 SER HG 1 1 1 972 1 1 65 SER N N 9.622 -11.740 3.927 1.00 . A A . 65 SER N 1 1 1 973 1 1 65 SER O O 12.218 -10.734 3.045 1.00 . A A . 65 SER O 1 1 1 974 1 1 65 SER OG O 11.068 -12.815 0.697 1.00 . A A . 65 SER OG 1 1 1 975 1 1 66 ALA C C 14.790 -11.636 2.514 1.00 . A A . 66 ALA C 1 1 1 976 1 1 66 ALA CA C 14.285 -12.462 3.692 1.00 . A A . 66 ALA CA 1 1 1 977 1 1 66 ALA CB C 15.140 -13.708 3.870 1.00 . A A . 66 ALA CB 1 1 1 978 1 1 66 ALA H H 12.620 -13.767 3.624 1.00 . A A . 66 ALA H 1 1 1 979 1 1 66 ALA HA H 14.361 -11.870 4.593 1.00 . A A . 66 ALA HA 1 1 1 980 1 1 66 ALA HB1 H 15.043 -14.068 4.884 1.00 . A A . 66 ALA HB1 1 1 1 981 1 1 66 ALA HB2 H 14.808 -14.473 3.183 1.00 . A A . 66 ALA HB2 1 1 1 982 1 1 66 ALA HB3 H 16.173 -13.467 3.670 1.00 . A A . 66 ALA HB3 1 1 1 983 1 1 66 ALA N N 12.886 -12.830 3.513 1.00 . A A . 66 ALA N 1 1 1 984 1 1 66 ALA O O 15.054 -10.441 2.649 1.00 . A A . 66 ALA O 1 1 1 985 1 1 67 SER C C 14.243 -10.968 -0.605 1.00 . A A . 67 SER C 1 1 1 986 1 1 67 SER CA C 15.400 -11.606 0.157 1.00 . A A . 67 SER CA 1 1 1 987 1 1 67 SER CB C 16.139 -12.593 -0.748 1.00 . A A . 67 SER CB 1 1 1 988 1 1 67 SER H H 14.695 -13.233 1.314 1.00 . A A . 67 SER H 1 1 1 989 1 1 67 SER HA H 16.085 -10.829 0.464 1.00 . A A . 67 SER HA 1 1 1 990 1 1 67 SER HB2 H 16.781 -13.219 -0.146 1.00 . A A . 67 SER HB2 1 1 1 991 1 1 67 SER HB3 H 15.420 -13.209 -1.267 1.00 . A A . 67 SER HB3 1 1 1 992 1 1 67 SER HG H 17.524 -12.536 -2.132 1.00 . A A . 67 SER HG 1 1 1 993 1 1 67 SER N N 14.922 -12.280 1.359 1.00 . A A . 67 SER N 1 1 1 994 1 1 67 SER O O 13.818 -11.471 -1.645 1.00 . A A . 67 SER O 1 1 1 995 1 1 67 SER OG O 16.933 -11.912 -1.704 1.00 . A A . 67 SER OG 1 1 1 996 1 1 68 ALA C C 13.103 -7.847 -1.346 1.00 . A A . 68 ALA C 1 1 1 997 1 1 68 ALA CA C 12.630 -9.149 -0.709 1.00 . A A . 68 ALA CA 1 1 1 998 1 1 68 ALA CB C 11.532 -8.873 0.307 1.00 . A A . 68 ALA CB 1 1 1 999 1 1 68 ALA H H 14.118 -9.506 0.753 1.00 . A A . 68 ALA H 1 1 1 1000 1 1 68 ALA HA H 12.221 -9.787 -1.480 1.00 . A A . 68 ALA HA 1 1 1 1001 1 1 68 ALA HB1 H 10.979 -9.782 0.495 1.00 . A A . 68 ALA HB1 1 1 1 1002 1 1 68 ALA HB2 H 11.975 -8.525 1.229 1.00 . A A . 68 ALA HB2 1 1 1 1003 1 1 68 ALA HB3 H 10.864 -8.118 -0.080 1.00 . A A . 68 ALA HB3 1 1 1 1004 1 1 68 ALA N N 13.737 -9.857 -0.079 1.00 . A A . 68 ALA N 1 1 1 1005 1 1 68 ALA O O 14.051 -7.220 -0.871 1.00 . A A . 68 ALA O 1 1 1 1006 1 1 69 LYS C C 11.603 -5.258 -3.175 1.00 . A A . 69 LYS C 1 1 1 1007 1 1 69 LYS CA C 12.790 -6.216 -3.126 1.00 . A A . 69 LYS CA 1 1 1 1008 1 1 69 LYS CB C 13.261 -6.533 -4.546 1.00 . A A . 69 LYS CB 1 1 1 1009 1 1 69 LYS CD C 11.527 -5.789 -6.204 1.00 . A A . 69 LYS CD 1 1 1 1010 1 1 69 LYS CE C 10.312 -6.206 -7.018 1.00 . A A . 69 LYS CE 1 1 1 1011 1 1 69 LYS CG C 12.142 -6.972 -5.475 1.00 . A A . 69 LYS CG 1 1 1 1012 1 1 69 LYS H H 11.691 -7.987 -2.754 1.00 . A A . 69 LYS H 1 1 1 1013 1 1 69 LYS HA H 13.596 -5.743 -2.585 1.00 . A A . 69 LYS HA 1 1 1 1014 1 1 69 LYS HB2 H 13.724 -5.651 -4.965 1.00 . A A . 69 LYS HB2 1 1 1 1015 1 1 69 LYS HB3 H 13.994 -7.326 -4.501 1.00 . A A . 69 LYS HB3 1 1 1 1016 1 1 69 LYS HD2 H 11.223 -5.048 -5.479 1.00 . A A . 69 LYS HD2 1 1 1 1017 1 1 69 LYS HD3 H 12.266 -5.363 -6.868 1.00 . A A . 69 LYS HD3 1 1 1 1018 1 1 69 LYS HE2 H 9.639 -6.758 -6.379 1.00 . A A . 69 LYS HE2 1 1 1 1019 1 1 69 LYS HE3 H 9.816 -5.318 -7.381 1.00 . A A . 69 LYS HE3 1 1 1 1020 1 1 69 LYS HG2 H 12.541 -7.662 -6.204 1.00 . A A . 69 LYS HG2 1 1 1 1021 1 1 69 LYS HG3 H 11.375 -7.463 -4.893 1.00 . A A . 69 LYS HG3 1 1 1 1022 1 1 69 LYS HZ1 H 11.365 -7.791 -7.880 1.00 . A A . 69 LYS HZ1 1 1 1 1023 1 1 69 LYS HZ2 H 11.127 -6.480 -8.922 1.00 . A A . 69 LYS HZ2 1 1 1 1024 1 1 69 LYS HZ3 H 9.844 -7.524 -8.569 1.00 . A A . 69 LYS HZ3 1 1 1 1025 1 1 69 LYS N N 12.438 -7.444 -2.423 1.00 . A A . 69 LYS N 1 1 1 1026 1 1 69 LYS NZ N 10.688 -7.061 -8.178 1.00 . A A . 69 LYS NZ 1 1 1 1027 1 1 69 LYS O O 10.476 -5.665 -3.460 1.00 . A A . 69 LYS O 1 1 1 1028 1 1 70 TYR C C 10.619 -2.409 -4.312 1.00 . A A . 70 TYR C 1 1 1 1029 1 1 70 TYR CA C 10.817 -2.971 -2.908 1.00 . A A . 70 TYR CA 1 1 1 1030 1 1 70 TYR CB C 11.162 -1.840 -1.938 1.00 . A A . 70 TYR CB 1 1 1 1031 1 1 70 TYR CD1 C 9.247 -1.681 -0.300 1.00 . A A . 70 TYR CD1 1 1 1 1032 1 1 70 TYR CD2 C 11.329 -2.535 0.484 1.00 . A A . 70 TYR CD2 1 1 1 1033 1 1 70 TYR CE1 C 8.700 -1.845 0.958 1.00 . A A . 70 TYR CE1 1 1 1 1034 1 1 70 TYR CE2 C 10.789 -2.704 1.745 1.00 . A A . 70 TYR CE2 1 1 1 1035 1 1 70 TYR CG C 10.568 -2.023 -0.559 1.00 . A A . 70 TYR CG 1 1 1 1036 1 1 70 TYR CZ C 9.475 -2.357 1.977 1.00 . A A . 70 TYR CZ 1 1 1 1037 1 1 70 TYR H H 12.782 -3.723 -2.676 1.00 . A A . 70 TYR H 1 1 1 1038 1 1 70 TYR HA H 9.898 -3.439 -2.587 1.00 . A A . 70 TYR HA 1 1 1 1039 1 1 70 TYR HB2 H 12.235 -1.782 -1.831 1.00 . A A . 70 TYR HB2 1 1 1 1040 1 1 70 TYR HB3 H 10.794 -0.907 -2.337 1.00 . A A . 70 TYR HB3 1 1 1 1041 1 1 70 TYR HD1 H 8.642 -1.280 -1.101 1.00 . A A . 70 TYR HD1 1 1 1 1042 1 1 70 TYR HD2 H 12.358 -2.806 0.300 1.00 . A A . 70 TYR HD2 1 1 1 1043 1 1 70 TYR HE1 H 7.670 -1.573 1.139 1.00 . A A . 70 TYR HE1 1 1 1 1044 1 1 70 TYR HE2 H 11.397 -3.105 2.543 1.00 . A A . 70 TYR HE2 1 1 1 1045 1 1 70 TYR HH H 9.470 -2.052 3.875 1.00 . A A . 70 TYR HH 1 1 1 1046 1 1 70 TYR N N 11.864 -3.986 -2.896 1.00 . A A . 70 TYR N 1 1 1 1047 1 1 70 TYR O O 11.536 -1.833 -4.899 1.00 . A A . 70 TYR O 1 1 1 1048 1 1 70 TYR OH O 8.935 -2.523 3.231 1.00 . A A . 70 TYR OH 1 1 1 1049 1 1 71 LYS C C 8.587 -0.649 -6.123 1.00 . A A . 71 LYS C 1 1 1 1050 1 1 71 LYS CA C 9.092 -2.087 -6.181 1.00 . A A . 71 LYS CA 1 1 1 1051 1 1 71 LYS CB C 8.038 -2.983 -6.836 1.00 . A A . 71 LYS CB 1 1 1 1052 1 1 71 LYS CD C 7.657 -4.351 -8.908 1.00 . A A . 71 LYS CD 1 1 1 1053 1 1 71 LYS CE C 8.141 -4.562 -10.334 1.00 . A A . 71 LYS CE 1 1 1 1054 1 1 71 LYS CG C 8.127 -3.017 -8.352 1.00 . A A . 71 LYS CG 1 1 1 1055 1 1 71 LYS H H 8.724 -3.045 -4.329 1.00 . A A . 71 LYS H 1 1 1 1056 1 1 71 LYS HA H 9.995 -2.116 -6.772 1.00 . A A . 71 LYS HA 1 1 1 1057 1 1 71 LYS HB2 H 8.160 -3.991 -6.466 1.00 . A A . 71 LYS HB2 1 1 1 1058 1 1 71 LYS HB3 H 7.057 -2.624 -6.561 1.00 . A A . 71 LYS HB3 1 1 1 1059 1 1 71 LYS HD2 H 8.043 -5.146 -8.287 1.00 . A A . 71 LYS HD2 1 1 1 1060 1 1 71 LYS HD3 H 6.576 -4.376 -8.896 1.00 . A A . 71 LYS HD3 1 1 1 1061 1 1 71 LYS HE2 H 7.479 -5.258 -10.826 1.00 . A A . 71 LYS HE2 1 1 1 1062 1 1 71 LYS HE3 H 8.117 -3.615 -10.852 1.00 . A A . 71 LYS HE3 1 1 1 1063 1 1 71 LYS HG2 H 7.506 -2.232 -8.757 1.00 . A A . 71 LYS HG2 1 1 1 1064 1 1 71 LYS HG3 H 9.154 -2.856 -8.647 1.00 . A A . 71 LYS HG3 1 1 1 1065 1 1 71 LYS HZ1 H 9.983 -4.989 -9.447 1.00 . A A . 71 LYS HZ1 1 1 1 1066 1 1 71 LYS HZ2 H 10.089 -4.593 -11.088 1.00 . A A . 71 LYS HZ2 1 1 1 1067 1 1 71 LYS HZ3 H 9.512 -6.112 -10.621 1.00 . A A . 71 LYS HZ3 1 1 1 1068 1 1 71 LYS N N 9.414 -2.578 -4.846 1.00 . A A . 71 LYS N 1 1 1 1069 1 1 71 LYS NZ N 9.528 -5.102 -10.375 1.00 . A A . 71 LYS NZ 1 1 1 1070 1 1 71 LYS O O 8.277 -0.132 -5.050 1.00 . A A . 71 LYS O 1 1 1 1071 1 1 72 SER C C 7.500 1.681 -8.760 1.00 . A A . 72 SER C 1 1 1 1072 1 1 72 SER CA C 8.039 1.371 -7.367 1.00 . A A . 72 SER CA 1 1 1 1073 1 1 72 SER CB C 9.175 2.336 -7.021 1.00 . A A . 72 SER CB 1 1 1 1074 1 1 72 SER H H 8.767 -0.475 -8.107 1.00 . A A . 72 SER H 1 1 1 1075 1 1 72 SER HA H 7.242 1.494 -6.650 1.00 . A A . 72 SER HA 1 1 1 1076 1 1 72 SER HB2 H 8.823 3.352 -7.120 1.00 . A A . 72 SER HB2 1 1 1 1077 1 1 72 SER HB3 H 9.494 2.162 -6.003 1.00 . A A . 72 SER HB3 1 1 1 1078 1 1 72 SER HG H 9.970 1.988 -8.778 1.00 . A A . 72 SER HG 1 1 1 1079 1 1 72 SER N N 8.505 -0.009 -7.286 1.00 . A A . 72 SER N 1 1 1 1080 1 1 72 SER O O 8.172 1.444 -9.764 1.00 . A A . 72 SER O 1 1 1 1081 1 1 72 SER OG O 10.283 2.150 -7.885 1.00 . A A . 72 SER OG 1 1 1 1082 1 1 73 GLU C C 5.058 3.957 -10.034 1.00 . A A . 73 GLU C 1 1 1 1083 1 1 73 GLU CA C 5.652 2.553 -10.082 1.00 . A A . 73 GLU CA 1 1 1 1084 1 1 73 GLU CB C 4.560 1.537 -10.424 1.00 . A A . 73 GLU CB 1 1 1 1085 1 1 73 GLU CD C 6.065 0.711 -12.278 1.00 . A A . 73 GLU CD 1 1 1 1086 1 1 73 GLU CG C 5.071 0.332 -11.197 1.00 . A A . 73 GLU CG 1 1 1 1087 1 1 73 GLU H H 5.796 2.376 -7.977 1.00 . A A . 73 GLU H 1 1 1 1088 1 1 73 GLU HA H 6.412 2.523 -10.848 1.00 . A A . 73 GLU HA 1 1 1 1089 1 1 73 GLU HB2 H 4.111 1.186 -9.507 1.00 . A A . 73 GLU HB2 1 1 1 1090 1 1 73 GLU HB3 H 3.804 2.026 -11.021 1.00 . A A . 73 GLU HB3 1 1 1 1091 1 1 73 GLU HG2 H 5.553 -0.344 -10.508 1.00 . A A . 73 GLU HG2 1 1 1 1092 1 1 73 GLU HG3 H 4.231 -0.165 -11.659 1.00 . A A . 73 GLU HG3 1 1 1 1093 1 1 73 GLU N N 6.282 2.211 -8.812 1.00 . A A . 73 GLU N 1 1 1 1094 1 1 73 GLU O O 4.678 4.446 -8.970 1.00 . A A . 73 GLU O 1 1 1 1095 1 1 73 GLU OE1 O 5.679 1.455 -13.204 1.00 . A A . 73 GLU OE1 1 1 1 1096 1 1 73 GLU OE2 O 7.228 0.264 -12.198 1.00 . A A . 73 GLU OE2 1 1 1 1097 1 1 74 ASP C C 3.041 5.928 -11.909 1.00 . A A . 74 ASP C 1 1 1 1098 1 1 74 ASP CA C 4.433 5.949 -11.285 1.00 . A A . 74 ASP CA 1 1 1 1099 1 1 74 ASP CB C 5.361 6.845 -12.108 1.00 . A A . 74 ASP CB 1 1 1 1100 1 1 74 ASP CG C 5.285 6.548 -13.593 1.00 . A A . 74 ASP CG 1 1 1 1101 1 1 74 ASP H H 5.300 4.158 -12.008 1.00 . A A . 74 ASP H 1 1 1 1102 1 1 74 ASP HA H 4.359 6.346 -10.284 1.00 . A A . 74 ASP HA 1 1 1 1103 1 1 74 ASP HB2 H 5.085 7.878 -11.952 1.00 . A A . 74 ASP HB2 1 1 1 1104 1 1 74 ASP HB3 H 6.379 6.695 -11.780 1.00 . A A . 74 ASP HB3 1 1 1 1105 1 1 74 ASP N N 4.981 4.601 -11.194 1.00 . A A . 74 ASP N 1 1 1 1106 1 1 74 ASP O O 2.840 5.371 -12.988 1.00 . A A . 74 ASP O 1 1 1 1107 1 1 74 ASP OD1 O 5.411 5.364 -13.968 1.00 . A A . 74 ASP OD1 1 1 1 1108 1 1 74 ASP OD2 O 5.100 7.500 -14.379 1.00 . A A . 74 ASP OD2 1 1 1 1109 1 1 75 THR C C 0.031 7.896 -11.307 1.00 . A A . 75 THR C 1 1 1 1110 1 1 75 THR CA C 0.708 6.590 -11.706 1.00 . A A . 75 THR CA 1 1 1 1111 1 1 75 THR CB C -0.122 5.409 -11.166 1.00 . A A . 75 THR CB 1 1 1 1112 1 1 75 THR CG2 C -0.264 5.495 -9.654 1.00 . A A . 75 THR CG2 1 1 1 1113 1 1 75 THR H H 2.304 6.966 -10.368 1.00 . A A . 75 THR H 1 1 1 1114 1 1 75 THR HA H 0.731 6.523 -12.784 1.00 . A A . 75 THR HA 1 1 1 1115 1 1 75 THR HB H 0.387 4.489 -11.414 1.00 . A A . 75 THR HB 1 1 1 1116 1 1 75 THR HG1 H -1.369 5.814 -12.640 1.00 . A A . 75 THR HG1 1 1 1 1117 1 1 75 THR HG21 H -1.270 5.794 -9.404 1.00 . A A . 75 THR HG21 1 1 1 1118 1 1 75 THR HG22 H 0.435 6.222 -9.267 1.00 . A A . 75 THR HG22 1 1 1 1119 1 1 75 THR HG23 H -0.057 4.528 -9.218 1.00 . A A . 75 THR HG23 1 1 1 1120 1 1 75 THR N N 2.081 6.540 -11.221 1.00 . A A . 75 THR N 1 1 1 1121 1 1 75 THR O O 0.023 8.271 -10.134 1.00 . A A . 75 THR O 1 1 1 1122 1 1 75 THR OG1 O -1.419 5.404 -11.773 1.00 . A A . 75 THR OG1 1 1 1 1123 1 1 76 THR C C -2.666 9.626 -11.626 1.00 . A A . 76 THR C 1 1 1 1124 1 1 76 THR CA C -1.217 9.853 -12.041 1.00 . A A . 76 THR CA 1 1 1 1125 1 1 76 THR CB C -1.187 10.761 -13.285 1.00 . A A . 76 THR CB 1 1 1 1126 1 1 76 THR CG2 C 0.201 11.348 -13.492 1.00 . A A . 76 THR CG2 1 1 1 1127 1 1 76 THR H H -0.498 8.237 -13.204 1.00 . A A . 76 THR H 1 1 1 1128 1 1 76 THR HA H -0.698 10.358 -11.240 1.00 . A A . 76 THR HA 1 1 1 1129 1 1 76 THR HB H -1.887 11.571 -13.137 1.00 . A A . 76 THR HB 1 1 1 1130 1 1 76 THR HG1 H -0.843 9.458 -14.726 1.00 . A A . 76 THR HG1 1 1 1 1131 1 1 76 THR HG21 H 0.142 12.172 -14.188 1.00 . A A . 76 THR HG21 1 1 1 1132 1 1 76 THR HG22 H 0.858 10.589 -13.890 1.00 . A A . 76 THR HG22 1 1 1 1133 1 1 76 THR HG23 H 0.587 11.701 -12.548 1.00 . A A . 76 THR HG23 1 1 1 1134 1 1 76 THR N N -0.538 8.587 -12.290 1.00 . A A . 76 THR N 1 1 1 1135 1 1 76 THR O O -3.516 10.499 -11.803 1.00 . A A . 76 THR O 1 1 1 1136 1 1 76 THR OG1 O -1.573 10.015 -14.445 1.00 . A A . 76 THR OG1 1 1 1 1137 1 1 77 SER C C -4.289 7.651 -9.179 1.00 . A A . 77 SER C 1 1 1 1138 1 1 77 SER CA C -4.290 8.108 -10.634 1.00 . A A . 77 SER CA 1 1 1 1139 1 1 77 SER CB C -4.875 7.010 -11.525 1.00 . A A . 77 SER CB 1 1 1 1140 1 1 77 SER H H -2.221 7.795 -10.958 1.00 . A A . 77 SER H 1 1 1 1141 1 1 77 SER HA H -4.901 8.994 -10.720 1.00 . A A . 77 SER HA 1 1 1 1142 1 1 77 SER HB2 H -4.174 6.193 -11.592 1.00 . A A . 77 SER HB2 1 1 1 1143 1 1 77 SER HB3 H -5.801 6.657 -11.094 1.00 . A A . 77 SER HB3 1 1 1 1144 1 1 77 SER HG H -4.998 6.793 -13.468 1.00 . A A . 77 SER HG 1 1 1 1145 1 1 77 SER N N -2.942 8.450 -11.072 1.00 . A A . 77 SER N 1 1 1 1146 1 1 77 SER O O -3.231 7.444 -8.581 1.00 . A A . 77 SER O 1 1 1 1147 1 1 77 SER OG O -5.135 7.497 -12.830 1.00 . A A . 77 SER OG 1 1 1 1148 1 1 78 LEU C C -5.841 5.555 -7.147 1.00 . A A . 78 LEU C 1 1 1 1149 1 1 78 LEU CA C -5.619 7.062 -7.227 1.00 . A A . 78 LEU CA 1 1 1 1150 1 1 78 LEU CB C -6.782 7.797 -6.557 1.00 . A A . 78 LEU CB 1 1 1 1151 1 1 78 LEU CD1 C -8.046 9.926 -6.165 1.00 . A A . 78 LEU CD1 1 1 1 1152 1 1 78 LEU CD2 C -5.598 9.818 -5.663 1.00 . A A . 78 LEU CD2 1 1 1 1153 1 1 78 LEU CG C -6.711 9.324 -6.576 1.00 . A A . 78 LEU CG 1 1 1 1154 1 1 78 LEU H H -6.287 7.675 -9.140 1.00 . A A . 78 LEU H 1 1 1 1155 1 1 78 LEU HA H -4.703 7.307 -6.710 1.00 . A A . 78 LEU HA 1 1 1 1156 1 1 78 LEU HB2 H -7.691 7.502 -7.056 1.00 . A A . 78 LEU HB2 1 1 1 1157 1 1 78 LEU HB3 H -6.821 7.479 -5.524 1.00 . A A . 78 LEU HB3 1 1 1 1158 1 1 78 LEU HD11 H -8.312 10.714 -6.853 1.00 . A A . 78 LEU HD11 1 1 1 1159 1 1 78 LEU HD12 H -7.966 10.331 -5.167 1.00 . A A . 78 LEU HD12 1 1 1 1160 1 1 78 LEU HD13 H -8.806 9.159 -6.182 1.00 . A A . 78 LEU HD13 1 1 1 1161 1 1 78 LEU HD21 H -5.358 10.842 -5.908 1.00 . A A . 78 LEU HD21 1 1 1 1162 1 1 78 LEU HD22 H -4.722 9.201 -5.798 1.00 . A A . 78 LEU HD22 1 1 1 1163 1 1 78 LEU HD23 H -5.923 9.760 -4.634 1.00 . A A . 78 LEU HD23 1 1 1 1164 1 1 78 LEU HG H -6.491 9.655 -7.582 1.00 . A A . 78 LEU HG 1 1 1 1165 1 1 78 LEU N N -5.481 7.495 -8.613 1.00 . A A . 78 LEU N 1 1 1 1166 1 1 78 LEU O O -6.399 5.051 -6.172 1.00 . A A . 78 LEU O 1 1 1 1167 1 1 79 SER C C -4.516 2.767 -9.155 1.00 . A A . 79 SER C 1 1 1 1168 1 1 79 SER CA C -5.551 3.392 -8.224 1.00 . A A . 79 SER CA 1 1 1 1169 1 1 79 SER CB C -6.961 3.020 -8.687 1.00 . A A . 79 SER CB 1 1 1 1170 1 1 79 SER H H -4.962 5.301 -8.925 1.00 . A A . 79 SER H 1 1 1 1171 1 1 79 SER HA H -5.397 3.010 -7.226 1.00 . A A . 79 SER HA 1 1 1 1172 1 1 79 SER HB2 H -7.026 1.950 -8.811 1.00 . A A . 79 SER HB2 1 1 1 1173 1 1 79 SER HB3 H -7.677 3.341 -7.945 1.00 . A A . 79 SER HB3 1 1 1 1174 1 1 79 SER HG H -6.464 3.801 -10.414 1.00 . A A . 79 SER HG 1 1 1 1175 1 1 79 SER N N -5.399 4.841 -8.177 1.00 . A A . 79 SER N 1 1 1 1176 1 1 79 SER O O -4.351 3.198 -10.296 1.00 . A A . 79 SER O 1 1 1 1177 1 1 79 SER OG O -7.273 3.643 -9.921 1.00 . A A . 79 SER OG 1 1 1 1178 1 1 80 TYR C C -3.027 -0.443 -9.437 1.00 . A A . 80 TYR C 1 1 1 1179 1 1 80 TYR CA C -2.800 1.066 -9.444 1.00 . A A . 80 TYR CA 1 1 1 1180 1 1 80 TYR CB C -1.408 1.386 -8.898 1.00 . A A . 80 TYR CB 1 1 1 1181 1 1 80 TYR CD1 C 0.354 0.971 -10.659 1.00 . A A . 80 TYR CD1 1 1 1 1182 1 1 80 TYR CD2 C 0.066 -0.664 -8.948 1.00 . A A . 80 TYR CD2 1 1 1 1183 1 1 80 TYR CE1 C 1.358 0.209 -11.225 1.00 . A A . 80 TYR CE1 1 1 1 1184 1 1 80 TYR CE2 C 1.069 -1.431 -9.506 1.00 . A A . 80 TYR CE2 1 1 1 1185 1 1 80 TYR CG C -0.309 0.549 -9.513 1.00 . A A . 80 TYR CG 1 1 1 1186 1 1 80 TYR CZ C 1.712 -0.991 -10.644 1.00 . A A . 80 TYR CZ 1 1 1 1187 1 1 80 TYR H H -3.998 1.451 -7.742 1.00 . A A . 80 TYR H 1 1 1 1188 1 1 80 TYR HA H -2.869 1.424 -10.461 1.00 . A A . 80 TYR HA 1 1 1 1189 1 1 80 TYR HB2 H -1.182 2.423 -9.093 1.00 . A A . 80 TYR HB2 1 1 1 1190 1 1 80 TYR HB3 H -1.399 1.215 -7.831 1.00 . A A . 80 TYR HB3 1 1 1 1191 1 1 80 TYR HD1 H 0.074 1.912 -11.111 1.00 . A A . 80 TYR HD1 1 1 1 1192 1 1 80 TYR HD2 H -0.440 -1.006 -8.057 1.00 . A A . 80 TYR HD2 1 1 1 1193 1 1 80 TYR HE1 H 1.862 0.554 -12.116 1.00 . A A . 80 TYR HE1 1 1 1 1194 1 1 80 TYR HE2 H 1.347 -2.371 -9.053 1.00 . A A . 80 TYR HE2 1 1 1 1195 1 1 80 TYR HH H 2.708 -1.636 -12.157 1.00 . A A . 80 TYR HH 1 1 1 1196 1 1 80 TYR N N -3.821 1.749 -8.659 1.00 . A A . 80 TYR N 1 1 1 1197 1 1 80 TYR O O -3.465 -1.013 -8.437 1.00 . A A . 80 TYR O 1 1 1 1198 1 1 80 TYR OH O 2.712 -1.753 -11.204 1.00 . A A . 80 TYR OH 1 1 1 1199 1 1 81 THR C C -1.551 -3.247 -10.628 1.00 . A A . 81 THR C 1 1 1 1200 1 1 81 THR CA C -2.894 -2.528 -10.686 1.00 . A A . 81 THR CA 1 1 1 1201 1 1 81 THR CB C -3.606 -2.897 -12.001 1.00 . A A . 81 THR CB 1 1 1 1202 1 1 81 THR CG2 C -4.149 -4.317 -11.942 1.00 . A A . 81 THR CG2 1 1 1 1203 1 1 81 THR H H -2.379 -0.576 -11.323 1.00 . A A . 81 THR H 1 1 1 1204 1 1 81 THR HA H -3.508 -2.864 -9.862 1.00 . A A . 81 THR HA 1 1 1 1205 1 1 81 THR HB H -2.891 -2.834 -12.809 1.00 . A A . 81 THR HB 1 1 1 1206 1 1 81 THR HG1 H -4.939 -2.040 -13.175 1.00 . A A . 81 THR HG1 1 1 1 1207 1 1 81 THR HG21 H -5.098 -4.360 -12.455 1.00 . A A . 81 THR HG21 1 1 1 1208 1 1 81 THR HG22 H -4.284 -4.608 -10.911 1.00 . A A . 81 THR HG22 1 1 1 1209 1 1 81 THR HG23 H -3.451 -4.989 -12.418 1.00 . A A . 81 THR HG23 1 1 1 1210 1 1 81 THR N N -2.724 -1.086 -10.560 1.00 . A A . 81 THR N 1 1 1 1211 1 1 81 THR O O -0.736 -3.134 -11.543 1.00 . A A . 81 THR O 1 1 1 1212 1 1 81 THR OG1 O -4.677 -1.981 -12.253 1.00 . A A . 81 THR OG1 1 1 1 1213 1 1 82 ALA C C -0.122 -6.051 -10.127 1.00 . A A . 82 ALA C 1 1 1 1214 1 1 82 ALA CA C -0.084 -4.727 -9.372 1.00 . A A . 82 ALA CA 1 1 1 1215 1 1 82 ALA CB C 0.182 -4.968 -7.893 1.00 . A A . 82 ALA CB 1 1 1 1216 1 1 82 ALA H H -2.016 -4.037 -8.852 1.00 . A A . 82 ALA H 1 1 1 1217 1 1 82 ALA HA H 0.721 -4.123 -9.764 1.00 . A A . 82 ALA HA 1 1 1 1218 1 1 82 ALA HB1 H -0.598 -4.506 -7.307 1.00 . A A . 82 ALA HB1 1 1 1 1219 1 1 82 ALA HB2 H 0.197 -6.031 -7.700 1.00 . A A . 82 ALA HB2 1 1 1 1220 1 1 82 ALA HB3 H 1.136 -4.540 -7.625 1.00 . A A . 82 ALA HB3 1 1 1 1221 1 1 82 ALA N N -1.328 -3.987 -9.547 1.00 . A A . 82 ALA N 1 1 1 1222 1 1 82 ALA O O -0.729 -7.021 -9.672 1.00 . A A . 82 ALA O 1 1 1 1223 1 1 83 THR C C 1.916 -7.992 -11.986 1.00 . A A . 83 THR C 1 1 1 1224 1 1 83 THR CA C 0.569 -7.289 -12.105 1.00 . A A . 83 THR CA 1 1 1 1225 1 1 83 THR CB C 0.300 -6.969 -13.588 1.00 . A A . 83 THR CB 1 1 1 1226 1 1 83 THR CG2 C -0.981 -6.162 -13.743 1.00 . A A . 83 THR CG2 1 1 1 1227 1 1 83 THR H H 0.995 -5.280 -11.595 1.00 . A A . 83 THR H 1 1 1 1228 1 1 83 THR HA H -0.206 -7.956 -11.756 1.00 . A A . 83 THR HA 1 1 1 1229 1 1 83 THR HB H 0.190 -7.899 -14.127 1.00 . A A . 83 THR HB 1 1 1 1230 1 1 83 THR HG1 H 1.322 -6.212 -15.095 1.00 . A A . 83 THR HG1 1 1 1 1231 1 1 83 THR HG21 H -1.015 -5.729 -14.731 1.00 . A A . 83 THR HG21 1 1 1 1232 1 1 83 THR HG22 H -1.002 -5.375 -13.004 1.00 . A A . 83 THR HG22 1 1 1 1233 1 1 83 THR HG23 H -1.833 -6.810 -13.604 1.00 . A A . 83 THR HG23 1 1 1 1234 1 1 83 THR N N 0.530 -6.085 -11.285 1.00 . A A . 83 THR N 1 1 1 1235 1 1 83 THR O O 2.927 -7.368 -11.667 1.00 . A A . 83 THR O 1 1 1 1236 1 1 83 THR OG1 O 1.400 -6.237 -14.138 1.00 . A A . 83 THR OG1 1 1 1 1237 1 1 84 GLY C C 3.576 -10.326 -10.730 1.00 . A A . 84 GLY C 1 1 1 1238 1 1 84 GLY CA C 3.153 -10.062 -12.162 1.00 . A A . 84 GLY CA 1 1 1 1239 1 1 84 GLY H H 1.087 -9.742 -12.495 1.00 . A A . 84 GLY H 1 1 1 1240 1 1 84 GLY HA2 H 3.011 -11.008 -12.664 1.00 . A A . 84 GLY HA2 1 1 1 1241 1 1 84 GLY HA3 H 3.939 -9.516 -12.662 1.00 . A A . 84 GLY HA3 1 1 1 1242 1 1 84 GLY N N 1.924 -9.296 -12.245 1.00 . A A . 84 GLY N 1 1 1 1243 1 1 84 GLY O O 4.721 -10.067 -10.355 1.00 . A A . 84 GLY O 1 1 1 1244 1 1 85 LEU C C 2.967 -12.642 -8.285 1.00 . A A . 85 LEU C 1 1 1 1245 1 1 85 LEU CA C 2.934 -11.136 -8.527 1.00 . A A . 85 LEU CA 1 1 1 1246 1 1 85 LEU CB C 1.883 -10.487 -7.625 1.00 . A A . 85 LEU CB 1 1 1 1247 1 1 85 LEU CD1 C -0.111 -8.969 -7.553 1.00 . A A . 85 LEU CD1 1 1 1 1248 1 1 85 LEU CD2 C 2.184 -8.003 -7.788 1.00 . A A . 85 LEU CD2 1 1 1 1249 1 1 85 LEU CG C 1.279 -9.177 -8.133 1.00 . A A . 85 LEU CG 1 1 1 1250 1 1 85 LEU H H 1.758 -11.024 -10.282 1.00 . A A . 85 LEU H 1 1 1 1251 1 1 85 LEU HA H 3.904 -10.725 -8.290 1.00 . A A . 85 LEU HA 1 1 1 1252 1 1 85 LEU HB2 H 1.077 -11.193 -7.494 1.00 . A A . 85 LEU HB2 1 1 1 1253 1 1 85 LEU HB3 H 2.345 -10.290 -6.668 1.00 . A A . 85 LEU HB3 1 1 1 1254 1 1 85 LEU HD11 H -0.235 -9.596 -6.683 1.00 . A A . 85 LEU HD11 1 1 1 1255 1 1 85 LEU HD12 H -0.853 -9.230 -8.294 1.00 . A A . 85 LEU HD12 1 1 1 1256 1 1 85 LEU HD13 H -0.233 -7.934 -7.272 1.00 . A A . 85 LEU HD13 1 1 1 1257 1 1 85 LEU HD21 H 3.174 -8.368 -7.560 1.00 . A A . 85 LEU HD21 1 1 1 1258 1 1 85 LEU HD22 H 1.785 -7.482 -6.930 1.00 . A A . 85 LEU HD22 1 1 1 1259 1 1 85 LEU HD23 H 2.233 -7.327 -8.629 1.00 . A A . 85 LEU HD23 1 1 1 1260 1 1 85 LEU HG H 1.187 -9.225 -9.210 1.00 . A A . 85 LEU HG 1 1 1 1261 1 1 85 LEU N N 2.652 -10.839 -9.927 1.00 . A A . 85 LEU N 1 1 1 1262 1 1 85 LEU O O 2.850 -13.435 -9.220 1.00 . A A . 85 LEU O 1 1 1 1263 1 1 86 LYS C C 1.826 -14.901 -6.098 1.00 . A A . 86 LYS C 1 1 1 1264 1 1 86 LYS CA C 3.169 -14.441 -6.658 1.00 . A A . 86 LYS CA 1 1 1 1265 1 1 86 LYS CB C 4.274 -14.687 -5.628 1.00 . A A . 86 LYS CB 1 1 1 1266 1 1 86 LYS CD C 6.107 -16.242 -4.898 1.00 . A A . 86 LYS CD 1 1 1 1267 1 1 86 LYS CE C 5.951 -16.420 -3.395 1.00 . A A . 86 LYS CE 1 1 1 1268 1 1 86 LYS CG C 4.758 -16.126 -5.587 1.00 . A A . 86 LYS CG 1 1 1 1269 1 1 86 LYS H H 3.211 -12.352 -6.322 1.00 . A A . 86 LYS H 1 1 1 1270 1 1 86 LYS HA H 3.387 -15.009 -7.550 1.00 . A A . 86 LYS HA 1 1 1 1271 1 1 86 LYS HB2 H 5.116 -14.053 -5.863 1.00 . A A . 86 LYS HB2 1 1 1 1272 1 1 86 LYS HB3 H 3.901 -14.427 -4.648 1.00 . A A . 86 LYS HB3 1 1 1 1273 1 1 86 LYS HD2 H 6.634 -17.095 -5.297 1.00 . A A . 86 LYS HD2 1 1 1 1274 1 1 86 LYS HD3 H 6.676 -15.343 -5.087 1.00 . A A . 86 LYS HD3 1 1 1 1275 1 1 86 LYS HE2 H 5.723 -15.463 -2.954 1.00 . A A . 86 LYS HE2 1 1 1 1276 1 1 86 LYS HE3 H 5.137 -17.106 -3.210 1.00 . A A . 86 LYS HE3 1 1 1 1277 1 1 86 LYS HG2 H 4.038 -16.724 -5.048 1.00 . A A . 86 LYS HG2 1 1 1 1278 1 1 86 LYS HG3 H 4.848 -16.495 -6.599 1.00 . A A . 86 LYS HG3 1 1 1 1279 1 1 86 LYS HZ1 H 7.785 -16.179 -2.425 1.00 . A A . 86 LYS HZ1 1 1 1 1280 1 1 86 LYS HZ2 H 7.731 -17.512 -3.466 1.00 . A A . 86 LYS HZ2 1 1 1 1281 1 1 86 LYS HZ3 H 6.947 -17.576 -1.968 1.00 . A A . 86 LYS HZ3 1 1 1 1282 1 1 86 LYS N N 3.124 -13.031 -7.024 1.00 . A A . 86 LYS N 1 1 1 1283 1 1 86 LYS NZ N 7.191 -16.959 -2.769 1.00 . A A . 86 LYS NZ 1 1 1 1284 1 1 86 LYS O O 1.211 -14.231 -5.268 1.00 . A A . 86 LYS O 1 1 1 1285 1 1 87 PRO C C 0.141 -17.127 -4.670 1.00 . A A . 87 PRO C 1 1 1 1286 1 1 87 PRO CA C 0.088 -16.647 -6.117 1.00 . A A . 87 PRO CA 1 1 1 1287 1 1 87 PRO CB C -0.116 -17.830 -7.066 1.00 . A A . 87 PRO CB 1 1 1 1288 1 1 87 PRO CD C 2.042 -16.922 -7.549 1.00 . A A . 87 PRO CD 1 1 1 1289 1 1 87 PRO CG C 1.258 -18.205 -7.504 1.00 . A A . 87 PRO CG 1 1 1 1290 1 1 87 PRO HA H -0.726 -15.946 -6.233 1.00 . A A . 87 PRO HA 1 1 1 1291 1 1 87 PRO HB2 H -0.597 -18.641 -6.536 1.00 . A A . 87 PRO HB2 1 1 1 1292 1 1 87 PRO HB3 H -0.727 -17.526 -7.901 1.00 . A A . 87 PRO HB3 1 1 1 1293 1 1 87 PRO HD2 H 3.069 -17.098 -7.266 1.00 . A A . 87 PRO HD2 1 1 1 1294 1 1 87 PRO HD3 H 1.991 -16.484 -8.535 1.00 . A A . 87 PRO HD3 1 1 1 1295 1 1 87 PRO HG2 H 1.697 -18.888 -6.793 1.00 . A A . 87 PRO HG2 1 1 1 1296 1 1 87 PRO HG3 H 1.220 -18.655 -8.485 1.00 . A A . 87 PRO HG3 1 1 1 1297 1 1 87 PRO N N 1.361 -16.071 -6.560 1.00 . A A . 87 PRO N 1 1 1 1298 1 1 87 PRO O O 1.189 -17.551 -4.185 1.00 . A A . 87 PRO O 1 1 1 1299 1 1 88 ASN C C -0.060 -16.742 -1.736 1.00 . A A . 88 ASN C 1 1 1 1300 1 1 88 ASN CA C -1.079 -17.484 -2.594 1.00 . A A . 88 ASN CA 1 1 1 1301 1 1 88 ASN CB C -0.850 -18.993 -2.488 1.00 . A A . 88 ASN CB 1 1 1 1302 1 1 88 ASN CG C -1.586 -19.609 -1.314 1.00 . A A . 88 ASN CG 1 1 1 1303 1 1 88 ASN H H -1.800 -16.709 -4.428 1.00 . A A . 88 ASN H 1 1 1 1304 1 1 88 ASN HA H -2.071 -17.254 -2.235 1.00 . A A . 88 ASN HA 1 1 1 1305 1 1 88 ASN HB2 H -1.197 -19.469 -3.395 1.00 . A A . 88 ASN HB2 1 1 1 1306 1 1 88 ASN HB3 H 0.206 -19.184 -2.368 1.00 . A A . 88 ASN HB3 1 1 1 1307 1 1 88 ASN HD21 H -3.319 -19.425 -2.273 1.00 . A A . 88 ASN HD21 1 1 1 1308 1 1 88 ASN HD22 H -3.403 -20.127 -0.696 1.00 . A A . 88 ASN HD22 1 1 1 1309 1 1 88 ASN N N -0.997 -17.057 -3.986 1.00 . A A . 88 ASN N 1 1 1 1310 1 1 88 ASN ND2 N -2.903 -19.733 -1.441 1.00 . A A . 88 ASN ND2 1 1 1 1311 1 1 88 ASN O O 0.394 -17.251 -0.711 1.00 . A A . 88 ASN O 1 1 1 1312 1 1 88 ASN OD1 O -0.979 -19.968 -0.305 1.00 . A A . 88 ASN OD1 1 1 1 1313 1 1 89 THR C C 0.757 -13.295 -1.254 1.00 . A A . 89 THR C 1 1 1 1314 1 1 89 THR CA C 1.263 -14.722 -1.433 1.00 . A A . 89 THR CA 1 1 1 1315 1 1 89 THR CB C 2.624 -14.685 -2.155 1.00 . A A . 89 THR CB 1 1 1 1316 1 1 89 THR CG2 C 3.700 -14.104 -1.251 1.00 . A A . 89 THR CG2 1 1 1 1317 1 1 89 THR H H -0.099 -15.183 -2.986 1.00 . A A . 89 THR H 1 1 1 1318 1 1 89 THR HA H 1.407 -15.168 -0.460 1.00 . A A . 89 THR HA 1 1 1 1319 1 1 89 THR HB H 2.533 -14.058 -3.031 1.00 . A A . 89 THR HB 1 1 1 1320 1 1 89 THR HG1 H 2.652 -16.645 -1.935 1.00 . A A . 89 THR HG1 1 1 1 1321 1 1 89 THR HG21 H 3.322 -13.217 -0.765 1.00 . A A . 89 THR HG21 1 1 1 1322 1 1 89 THR HG22 H 4.567 -13.848 -1.841 1.00 . A A . 89 THR HG22 1 1 1 1323 1 1 89 THR HG23 H 3.976 -14.834 -0.504 1.00 . A A . 89 THR HG23 1 1 1 1324 1 1 89 THR N N 0.297 -15.534 -2.162 1.00 . A A . 89 THR N 1 1 1 1325 1 1 89 THR O O 0.211 -12.699 -2.182 1.00 . A A . 89 THR O 1 1 1 1326 1 1 89 THR OG1 O 2.998 -16.006 -2.563 1.00 . A A . 89 THR OG1 1 1 1 1327 1 1 90 MET C C 1.703 -10.459 0.394 1.00 . A A . 90 MET C 1 1 1 1328 1 1 90 MET CA C 0.507 -11.394 0.244 1.00 . A A . 90 MET CA 1 1 1 1329 1 1 90 MET CB C -0.333 -11.375 1.523 1.00 . A A . 90 MET CB 1 1 1 1330 1 1 90 MET CE C -0.385 -10.584 4.697 1.00 . A A . 90 MET CE 1 1 1 1331 1 1 90 MET CG C -0.670 -9.975 2.008 1.00 . A A . 90 MET CG 1 1 1 1332 1 1 90 MET H H 1.386 -13.277 0.645 1.00 . A A . 90 MET H 1 1 1 1333 1 1 90 MET HA H -0.101 -11.052 -0.580 1.00 . A A . 90 MET HA 1 1 1 1334 1 1 90 MET HB2 H -1.258 -11.901 1.339 1.00 . A A . 90 MET HB2 1 1 1 1335 1 1 90 MET HB3 H 0.212 -11.882 2.305 1.00 . A A . 90 MET HB3 1 1 1 1336 1 1 90 MET HE1 H 0.279 -9.776 4.970 1.00 . A A . 90 MET HE1 1 1 1 1337 1 1 90 MET HE2 H -0.875 -10.962 5.582 1.00 . A A . 90 MET HE2 1 1 1 1338 1 1 90 MET HE3 H 0.184 -11.377 4.234 1.00 . A A . 90 MET HE3 1 1 1 1339 1 1 90 MET HG2 H 0.250 -9.433 2.172 1.00 . A A . 90 MET HG2 1 1 1 1340 1 1 90 MET HG3 H -1.249 -9.474 1.247 1.00 . A A . 90 MET HG3 1 1 1 1341 1 1 90 MET N N 0.944 -12.752 -0.055 1.00 . A A . 90 MET N 1 1 1 1342 1 1 90 MET O O 2.795 -10.888 0.768 1.00 . A A . 90 MET O 1 1 1 1343 1 1 90 MET SD S -1.615 -9.981 3.544 1.00 . A A . 90 MET SD 1 1 1 1344 1 1 91 TYR C C 2.032 -6.894 0.822 1.00 . A A . 91 TYR C 1 1 1 1345 1 1 91 TYR CA C 2.552 -8.187 0.200 1.00 . A A . 91 TYR CA 1 1 1 1346 1 1 91 TYR CB C 3.142 -7.900 -1.181 1.00 . A A . 91 TYR CB 1 1 1 1347 1 1 91 TYR CD1 C 3.309 -10.281 -2.005 1.00 . A A . 91 TYR CD1 1 1 1 1348 1 1 91 TYR CD2 C 2.136 -8.704 -3.353 1.00 . A A . 91 TYR CD2 1 1 1 1349 1 1 91 TYR CE1 C 3.051 -11.273 -2.931 1.00 . A A . 91 TYR CE1 1 1 1 1350 1 1 91 TYR CE2 C 1.872 -9.690 -4.285 1.00 . A A . 91 TYR CE2 1 1 1 1351 1 1 91 TYR CG C 2.857 -8.982 -2.198 1.00 . A A . 91 TYR CG 1 1 1 1352 1 1 91 TYR CZ C 2.332 -10.972 -4.069 1.00 . A A . 91 TYR CZ 1 1 1 1353 1 1 91 TYR H H 0.599 -8.900 -0.192 1.00 . A A . 91 TYR H 1 1 1 1354 1 1 91 TYR HA H 3.327 -8.591 0.835 1.00 . A A . 91 TYR HA 1 1 1 1355 1 1 91 TYR HB2 H 2.730 -6.976 -1.557 1.00 . A A . 91 TYR HB2 1 1 1 1356 1 1 91 TYR HB3 H 4.214 -7.801 -1.094 1.00 . A A . 91 TYR HB3 1 1 1 1357 1 1 91 TYR HD1 H 3.872 -10.513 -1.112 1.00 . A A . 91 TYR HD1 1 1 1 1358 1 1 91 TYR HD2 H 1.778 -7.699 -3.519 1.00 . A A . 91 TYR HD2 1 1 1 1359 1 1 91 TYR HE1 H 3.411 -12.277 -2.763 1.00 . A A . 91 TYR HE1 1 1 1 1360 1 1 91 TYR HE2 H 1.310 -9.455 -5.176 1.00 . A A . 91 TYR HE2 1 1 1 1361 1 1 91 TYR HH H 1.418 -12.563 -4.642 1.00 . A A . 91 TYR HH 1 1 1 1362 1 1 91 TYR N N 1.490 -9.181 0.100 1.00 . A A . 91 TYR N 1 1 1 1363 1 1 91 TYR O O 0.832 -6.744 1.053 1.00 . A A . 91 TYR O 1 1 1 1364 1 1 91 TYR OH O 2.073 -11.957 -4.995 1.00 . A A . 91 TYR OH 1 1 1 1365 1 1 92 GLU C C 2.545 -3.583 0.628 1.00 . A A . 92 GLU C 1 1 1 1366 1 1 92 GLU CA C 2.577 -4.685 1.683 1.00 . A A . 92 GLU CA 1 1 1 1367 1 1 92 GLU CB C 3.560 -4.313 2.795 1.00 . A A . 92 GLU CB 1 1 1 1368 1 1 92 GLU CD C 4.214 -2.438 4.356 1.00 . A A . 92 GLU CD 1 1 1 1369 1 1 92 GLU CG C 3.753 -2.815 2.962 1.00 . A A . 92 GLU CG 1 1 1 1370 1 1 92 GLU H H 3.884 -6.144 0.881 1.00 . A A . 92 GLU H 1 1 1 1371 1 1 92 GLU HA H 1.590 -4.787 2.109 1.00 . A A . 92 GLU HA 1 1 1 1372 1 1 92 GLU HB2 H 3.198 -4.715 3.729 1.00 . A A . 92 GLU HB2 1 1 1 1373 1 1 92 GLU HB3 H 4.520 -4.755 2.572 1.00 . A A . 92 GLU HB3 1 1 1 1374 1 1 92 GLU HG2 H 4.493 -2.479 2.252 1.00 . A A . 92 GLU HG2 1 1 1 1375 1 1 92 GLU HG3 H 2.814 -2.320 2.763 1.00 . A A . 92 GLU HG3 1 1 1 1376 1 1 92 GLU N N 2.943 -5.965 1.089 1.00 . A A . 92 GLU N 1 1 1 1377 1 1 92 GLU O O 3.523 -3.366 -0.088 1.00 . A A . 92 GLU O 1 1 1 1378 1 1 92 GLU OE1 O 4.037 -3.259 5.281 1.00 . A A . 92 GLU OE1 1 1 1 1379 1 1 92 GLU OE2 O 4.750 -1.323 4.523 1.00 . A A . 92 GLU OE2 1 1 1 1380 1 1 93 PHE C C 1.165 -0.460 0.269 1.00 . A A . 93 PHE C 1 1 1 1381 1 1 93 PHE CA C 1.254 -1.813 -0.432 1.00 . A A . 93 PHE CA 1 1 1 1382 1 1 93 PHE CB C 0.002 -2.044 -1.281 1.00 . A A . 93 PHE CB 1 1 1 1383 1 1 93 PHE CD1 C 0.111 -4.531 -1.596 1.00 . A A . 93 PHE CD1 1 1 1 1384 1 1 93 PHE CD2 C 0.140 -3.141 -3.533 1.00 . A A . 93 PHE CD2 1 1 1 1385 1 1 93 PHE CE1 C 0.189 -5.654 -2.397 1.00 . A A . 93 PHE CE1 1 1 1 1386 1 1 93 PHE CE2 C 0.218 -4.261 -4.340 1.00 . A A . 93 PHE CE2 1 1 1 1387 1 1 93 PHE CG C 0.086 -3.263 -2.154 1.00 . A A . 93 PHE CG 1 1 1 1388 1 1 93 PHE CZ C 0.242 -5.519 -3.771 1.00 . A A . 93 PHE CZ 1 1 1 1389 1 1 93 PHE H H 0.670 -3.111 1.135 1.00 . A A . 93 PHE H 1 1 1 1390 1 1 93 PHE HA H 2.120 -1.815 -1.075 1.00 . A A . 93 PHE HA 1 1 1 1391 1 1 93 PHE HB2 H -0.850 -2.162 -0.628 1.00 . A A . 93 PHE HB2 1 1 1 1392 1 1 93 PHE HB3 H -0.154 -1.187 -1.919 1.00 . A A . 93 PHE HB3 1 1 1 1393 1 1 93 PHE HD1 H 0.069 -4.638 -0.522 1.00 . A A . 93 PHE HD1 1 1 1 1394 1 1 93 PHE HD2 H 0.121 -2.156 -3.979 1.00 . A A . 93 PHE HD2 1 1 1 1395 1 1 93 PHE HE1 H 0.208 -6.637 -1.950 1.00 . A A . 93 PHE HE1 1 1 1 1396 1 1 93 PHE HE2 H 0.259 -4.151 -5.413 1.00 . A A . 93 PHE HE2 1 1 1 1397 1 1 93 PHE HZ H 0.303 -6.395 -4.399 1.00 . A A . 93 PHE HZ 1 1 1 1398 1 1 93 PHE N N 1.415 -2.891 0.537 1.00 . A A . 93 PHE N 1 1 1 1399 1 1 93 PHE O O 0.656 -0.360 1.386 1.00 . A A . 93 PHE O 1 1 1 1400 1 1 94 SER C C 1.657 2.973 -0.942 1.00 . A A . 94 SER C 1 1 1 1401 1 1 94 SER CA C 1.645 1.924 0.166 1.00 . A A . 94 SER CA 1 1 1 1402 1 1 94 SER CB C 2.844 2.130 1.093 1.00 . A A . 94 SER CB 1 1 1 1403 1 1 94 SER H H 2.056 0.434 -1.281 1.00 . A A . 94 SER H 1 1 1 1404 1 1 94 SER HA H 0.735 2.032 0.738 1.00 . A A . 94 SER HA 1 1 1 1405 1 1 94 SER HB2 H 3.126 1.183 1.528 1.00 . A A . 94 SER HB2 1 1 1 1406 1 1 94 SER HB3 H 3.672 2.525 0.523 1.00 . A A . 94 SER HB3 1 1 1 1407 1 1 94 SER HG H 2.056 2.576 2.830 1.00 . A A . 94 SER HG 1 1 1 1408 1 1 94 SER N N 1.663 0.577 -0.395 1.00 . A A . 94 SER N 1 1 1 1409 1 1 94 SER O O 2.217 2.753 -2.016 1.00 . A A . 94 SER O 1 1 1 1410 1 1 94 SER OG O 2.532 3.037 2.136 1.00 . A A . 94 SER OG 1 1 1 1411 1 1 95 VAL C C 1.600 6.475 -1.084 1.00 . A A . 95 VAL C 1 1 1 1412 1 1 95 VAL CA C 0.975 5.202 -1.643 1.00 . A A . 95 VAL CA 1 1 1 1413 1 1 95 VAL CB C -0.477 5.498 -2.065 1.00 . A A . 95 VAL CB 1 1 1 1414 1 1 95 VAL CG1 C -0.513 6.580 -3.133 1.00 . A A . 95 VAL CG1 1 1 1 1415 1 1 95 VAL CG2 C -1.157 4.229 -2.556 1.00 . A A . 95 VAL CG2 1 1 1 1416 1 1 95 VAL H H 0.608 4.233 0.202 1.00 . A A . 95 VAL H 1 1 1 1417 1 1 95 VAL HA H 1.527 4.896 -2.520 1.00 . A A . 95 VAL HA 1 1 1 1418 1 1 95 VAL HB H -1.015 5.859 -1.200 1.00 . A A . 95 VAL HB 1 1 1 1419 1 1 95 VAL HG11 H -0.087 7.490 -2.737 1.00 . A A . 95 VAL HG11 1 1 1 1420 1 1 95 VAL HG12 H 0.058 6.258 -3.992 1.00 . A A . 95 VAL HG12 1 1 1 1421 1 1 95 VAL HG13 H -1.536 6.760 -3.428 1.00 . A A . 95 VAL HG13 1 1 1 1422 1 1 95 VAL HG21 H -0.977 4.110 -3.614 1.00 . A A . 95 VAL HG21 1 1 1 1423 1 1 95 VAL HG22 H -0.758 3.378 -2.024 1.00 . A A . 95 VAL HG22 1 1 1 1424 1 1 95 VAL HG23 H -2.221 4.298 -2.377 1.00 . A A . 95 VAL HG23 1 1 1 1425 1 1 95 VAL N N 1.035 4.117 -0.672 1.00 . A A . 95 VAL N 1 1 1 1426 1 1 95 VAL O O 1.606 6.696 0.126 1.00 . A A . 95 VAL O 1 1 1 1427 1 1 96 MET C C 2.585 9.628 -2.651 1.00 . A A . 96 MET C 1 1 1 1428 1 1 96 MET CA C 2.751 8.564 -1.570 1.00 . A A . 96 MET CA 1 1 1 1429 1 1 96 MET CB C 4.236 8.345 -1.277 1.00 . A A . 96 MET CB 1 1 1 1430 1 1 96 MET CE C 7.042 9.564 -2.513 1.00 . A A . 96 MET CE 1 1 1 1431 1 1 96 MET CG C 4.994 7.700 -2.426 1.00 . A A . 96 MET CG 1 1 1 1432 1 1 96 MET H H 2.089 7.080 -2.927 1.00 . A A . 96 MET H 1 1 1 1433 1 1 96 MET HA H 2.261 8.903 -0.670 1.00 . A A . 96 MET HA 1 1 1 1434 1 1 96 MET HB2 H 4.693 9.300 -1.065 1.00 . A A . 96 MET HB2 1 1 1 1435 1 1 96 MET HB3 H 4.330 7.709 -0.410 1.00 . A A . 96 MET HB3 1 1 1 1436 1 1 96 MET HE1 H 6.608 10.128 -1.700 1.00 . A A . 96 MET HE1 1 1 1 1437 1 1 96 MET HE2 H 8.102 9.767 -2.567 1.00 . A A . 96 MET HE2 1 1 1 1438 1 1 96 MET HE3 H 6.573 9.852 -3.442 1.00 . A A . 96 MET HE3 1 1 1 1439 1 1 96 MET HG2 H 4.719 6.657 -2.481 1.00 . A A . 96 MET HG2 1 1 1 1440 1 1 96 MET HG3 H 4.713 8.192 -3.346 1.00 . A A . 96 MET HG3 1 1 1 1441 1 1 96 MET N N 2.124 7.311 -1.975 1.00 . A A . 96 MET N 1 1 1 1442 1 1 96 MET O O 1.909 9.407 -3.656 1.00 . A A . 96 MET O 1 1 1 1443 1 1 96 MET SD S 6.782 7.815 -2.231 1.00 . A A . 96 MET SD 1 1 1 1444 1 1 97 VAL C C 4.428 12.676 -3.426 1.00 . A A . 97 VAL C 1 1 1 1445 1 1 97 VAL CA C 3.127 11.882 -3.393 1.00 . A A . 97 VAL CA 1 1 1 1446 1 1 97 VAL CB C 1.965 12.836 -3.057 1.00 . A A . 97 VAL CB 1 1 1 1447 1 1 97 VAL CG1 C 2.151 13.439 -1.673 1.00 . A A . 97 VAL CG1 1 1 1 1448 1 1 97 VAL CG2 C 1.850 13.926 -4.112 1.00 . A A . 97 VAL CG2 1 1 1 1449 1 1 97 VAL H H 3.729 10.901 -1.617 1.00 . A A . 97 VAL H 1 1 1 1450 1 1 97 VAL HA H 2.948 11.461 -4.371 1.00 . A A . 97 VAL HA 1 1 1 1451 1 1 97 VAL HB H 1.047 12.267 -3.057 1.00 . A A . 97 VAL HB 1 1 1 1452 1 1 97 VAL HG11 H 1.199 13.791 -1.304 1.00 . A A . 97 VAL HG11 1 1 1 1453 1 1 97 VAL HG12 H 2.544 12.689 -1.003 1.00 . A A . 97 VAL HG12 1 1 1 1454 1 1 97 VAL HG13 H 2.842 14.267 -1.732 1.00 . A A . 97 VAL HG13 1 1 1 1455 1 1 97 VAL HG21 H 2.772 14.487 -4.153 1.00 . A A . 97 VAL HG21 1 1 1 1456 1 1 97 VAL HG22 H 1.659 13.476 -5.075 1.00 . A A . 97 VAL HG22 1 1 1 1457 1 1 97 VAL HG23 H 1.037 14.590 -3.857 1.00 . A A . 97 VAL HG23 1 1 1 1458 1 1 97 VAL N N 3.205 10.784 -2.437 1.00 . A A . 97 VAL N 1 1 1 1459 1 1 97 VAL O O 5.139 12.767 -2.424 1.00 . A A . 97 VAL O 1 1 1 1460 1 1 98 THR C C 5.643 15.408 -5.340 1.00 . A A . 98 THR C 1 1 1 1461 1 1 98 THR CA C 5.951 14.037 -4.749 1.00 . A A . 98 THR CA 1 1 1 1462 1 1 98 THR CB C 6.967 13.317 -5.655 1.00 . A A . 98 THR CB 1 1 1 1463 1 1 98 THR CG2 C 8.147 14.223 -5.973 1.00 . A A . 98 THR CG2 1 1 1 1464 1 1 98 THR H H 4.128 13.143 -5.346 1.00 . A A . 98 THR H 1 1 1 1465 1 1 98 THR HA H 6.398 14.168 -3.775 1.00 . A A . 98 THR HA 1 1 1 1466 1 1 98 THR HB H 6.477 13.051 -6.581 1.00 . A A . 98 THR HB 1 1 1 1467 1 1 98 THR HG1 H 6.757 11.794 -4.420 1.00 . A A . 98 THR HG1 1 1 1 1468 1 1 98 THR HG21 H 8.259 14.305 -7.044 1.00 . A A . 98 THR HG21 1 1 1 1469 1 1 98 THR HG22 H 9.047 13.805 -5.548 1.00 . A A . 98 THR HG22 1 1 1 1470 1 1 98 THR HG23 H 7.972 15.203 -5.553 1.00 . A A . 98 THR HG23 1 1 1 1471 1 1 98 THR N N 4.735 13.251 -4.584 1.00 . A A . 98 THR N 1 1 1 1472 1 1 98 THR O O 5.554 15.566 -6.558 1.00 . A A . 98 THR O 1 1 1 1473 1 1 98 THR OG1 O 7.435 12.124 -5.015 1.00 . A A . 98 THR OG1 1 1 1 1474 1 1 99 LYS C C 6.262 18.730 -4.425 1.00 . A A . 99 LYS C 1 1 1 1475 1 1 99 LYS CA C 5.187 17.760 -4.905 1.00 . A A . 99 LYS CA 1 1 1 1476 1 1 99 LYS CB C 3.818 18.199 -4.382 1.00 . A A . 99 LYS CB 1 1 1 1477 1 1 99 LYS CD C 2.273 20.118 -3.891 1.00 . A A . 99 LYS CD 1 1 1 1478 1 1 99 LYS CE C 0.990 19.572 -4.500 1.00 . A A . 99 LYS CE 1 1 1 1479 1 1 99 LYS CG C 3.497 19.656 -4.665 1.00 . A A . 99 LYS CG 1 1 1 1480 1 1 99 LYS H H 5.567 16.212 -3.511 1.00 . A A . 99 LYS H 1 1 1 1481 1 1 99 LYS HA H 5.169 17.766 -5.985 1.00 . A A . 99 LYS HA 1 1 1 1482 1 1 99 LYS HB2 H 3.057 17.587 -4.843 1.00 . A A . 99 LYS HB2 1 1 1 1483 1 1 99 LYS HB3 H 3.790 18.047 -3.312 1.00 . A A . 99 LYS HB3 1 1 1 1484 1 1 99 LYS HD2 H 2.350 19.770 -2.872 1.00 . A A . 99 LYS HD2 1 1 1 1485 1 1 99 LYS HD3 H 2.237 21.198 -3.904 1.00 . A A . 99 LYS HD3 1 1 1 1486 1 1 99 LYS HE2 H 0.937 19.882 -5.532 1.00 . A A . 99 LYS HE2 1 1 1 1487 1 1 99 LYS HE3 H 1.013 18.494 -4.449 1.00 . A A . 99 LYS HE3 1 1 1 1488 1 1 99 LYS HG2 H 4.342 20.264 -4.377 1.00 . A A . 99 LYS HG2 1 1 1 1489 1 1 99 LYS HG3 H 3.309 19.774 -5.722 1.00 . A A . 99 LYS HG3 1 1 1 1490 1 1 99 LYS HZ1 H -0.065 21.041 -3.455 1.00 . A A . 99 LYS HZ1 1 1 1 1491 1 1 99 LYS HZ2 H -0.416 19.462 -2.960 1.00 . A A . 99 LYS HZ2 1 1 1 1492 1 1 99 LYS HZ3 H -1.042 20.050 -4.417 1.00 . A A . 99 LYS HZ3 1 1 1 1493 1 1 99 LYS N N 5.483 16.400 -4.470 1.00 . A A . 99 LYS N 1 1 1 1494 1 1 99 LYS NZ N -0.218 20.066 -3.783 1.00 . A A . 99 LYS NZ 1 1 1 1495 1 1 99 LYS O O 6.906 18.501 -3.403 1.00 . A A . 99 LYS O 1 1 1 1496 1 1 100 ASN C C 8.856 20.293 -5.051 1.00 . A A . 100 ASN C 1 1 1 1497 1 1 100 ASN CA C 7.444 20.822 -4.819 1.00 . A A . 100 ASN CA 1 1 1 1498 1 1 100 ASN CB C 7.279 21.244 -3.358 1.00 . A A . 100 ASN CB 1 1 1 1499 1 1 100 ASN CG C 7.936 22.579 -3.065 1.00 . A A . 100 ASN CG 1 1 1 1500 1 1 100 ASN H H 5.903 19.943 -5.974 1.00 . A A . 100 ASN H 1 1 1 1501 1 1 100 ASN HA H 7.284 21.681 -5.453 1.00 . A A . 100 ASN HA 1 1 1 1502 1 1 100 ASN HB2 H 6.226 21.326 -3.130 1.00 . A A . 100 ASN HB2 1 1 1 1503 1 1 100 ASN HB3 H 7.725 20.496 -2.720 1.00 . A A . 100 ASN HB3 1 1 1 1504 1 1 100 ASN HD21 H 9.490 21.659 -2.231 1.00 . A A . 100 ASN HD21 1 1 1 1505 1 1 100 ASN HD22 H 9.562 23.385 -2.253 1.00 . A A . 100 ASN HD22 1 1 1 1506 1 1 100 ASN N N 6.448 19.816 -5.170 1.00 . A A . 100 ASN N 1 1 1 1507 1 1 100 ASN ND2 N 9.115 22.537 -2.455 1.00 . A A . 100 ASN ND2 1 1 1 1508 1 1 100 ASN O O 9.791 20.656 -4.337 1.00 . A A . 100 ASN O 1 1 1 1509 1 1 100 ASN OD1 O 7.391 23.636 -3.384 1.00 . A A . 100 ASN OD1 1 1 1 1510 1 1 101 ARG C C 10.831 18.022 -5.219 1.00 . A A . 101 ARG C 1 1 1 1511 1 1 101 ARG CA C 10.301 18.856 -6.382 1.00 . A A . 101 ARG CA 1 1 1 1512 1 1 101 ARG CB C 11.302 19.958 -6.731 1.00 . A A . 101 ARG CB 1 1 1 1513 1 1 101 ARG CD C 11.690 22.002 -8.141 1.00 . A A . 101 ARG CD 1 1 1 1514 1 1 101 ARG CG C 11.016 20.641 -8.059 1.00 . A A . 101 ARG CG 1 1 1 1515 1 1 101 ARG CZ C 12.245 22.367 -10.508 1.00 . A A . 101 ARG CZ 1 1 1 1516 1 1 101 ARG H H 8.220 19.184 -6.589 1.00 . A A . 101 ARG H 1 1 1 1517 1 1 101 ARG HA H 10.171 18.214 -7.240 1.00 . A A . 101 ARG HA 1 1 1 1518 1 1 101 ARG HB2 H 11.280 20.708 -5.954 1.00 . A A . 101 ARG HB2 1 1 1 1519 1 1 101 ARG HB3 H 12.291 19.528 -6.778 1.00 . A A . 101 ARG HB3 1 1 1 1520 1 1 101 ARG HD2 H 11.274 22.642 -7.377 1.00 . A A . 101 ARG HD2 1 1 1 1521 1 1 101 ARG HD3 H 12.748 21.876 -7.967 1.00 . A A . 101 ARG HD3 1 1 1 1522 1 1 101 ARG HE H 10.768 23.283 -9.530 1.00 . A A . 101 ARG HE 1 1 1 1523 1 1 101 ARG HG2 H 11.387 20.019 -8.860 1.00 . A A . 101 ARG HG2 1 1 1 1524 1 1 101 ARG HG3 H 9.949 20.770 -8.164 1.00 . A A . 101 ARG HG3 1 1 1 1525 1 1 101 ARG HH11 H 13.418 21.025 -9.557 1.00 . A A . 101 ARG HH11 1 1 1 1526 1 1 101 ARG HH12 H 13.799 21.292 -11.226 1.00 . A A . 101 ARG HH12 1 1 1 1527 1 1 101 ARG HH21 H 11.260 23.643 -11.728 1.00 . A A . 101 ARG HH21 1 1 1 1528 1 1 101 ARG HH22 H 12.571 22.782 -12.460 1.00 . A A . 101 ARG HH22 1 1 1 1529 1 1 101 ARG N N 9.003 19.435 -6.055 1.00 . A A . 101 ARG N 1 1 1 1530 1 1 101 ARG NE N 11.495 22.631 -9.444 1.00 . A A . 101 ARG NE 1 1 1 1531 1 1 101 ARG NH1 N 13.236 21.490 -10.423 1.00 . A A . 101 ARG NH1 1 1 1 1532 1 1 101 ARG NH2 N 12.006 22.981 -11.660 1.00 . A A . 101 ARG NH2 1 1 1 1533 1 1 101 ARG O O 12.040 17.840 -5.074 1.00 . A A . 101 ARG O 1 1 1 1534 1 1 102 ARG C C 9.274 15.597 -3.004 1.00 . A A . 102 ARG C 1 1 1 1535 1 1 102 ARG CA C 10.296 16.704 -3.244 1.00 . A A . 102 ARG CA 1 1 1 1536 1 1 102 ARG CB C 10.421 17.578 -1.995 1.00 . A A . 102 ARG CB 1 1 1 1537 1 1 102 ARG CD C 9.208 18.428 0.036 1.00 . A A . 102 ARG CD 1 1 1 1538 1 1 102 ARG CG C 9.083 18.019 -1.424 1.00 . A A . 102 ARG CG 1 1 1 1539 1 1 102 ARG CZ C 9.914 17.405 2.157 1.00 . A A . 102 ARG CZ 1 1 1 1540 1 1 102 ARG H H 8.971 17.697 -4.563 1.00 . A A . 102 ARG H 1 1 1 1541 1 1 102 ARG HA H 11.254 16.254 -3.455 1.00 . A A . 102 ARG HA 1 1 1 1542 1 1 102 ARG HB2 H 10.947 17.022 -1.232 1.00 . A A . 102 ARG HB2 1 1 1 1543 1 1 102 ARG HB3 H 10.991 18.460 -2.243 1.00 . A A . 102 ARG HB3 1 1 1 1544 1 1 102 ARG HD2 H 10.008 19.148 0.127 1.00 . A A . 102 ARG HD2 1 1 1 1545 1 1 102 ARG HD3 H 8.279 18.880 0.349 1.00 . A A . 102 ARG HD3 1 1 1 1546 1 1 102 ARG HE H 9.372 16.391 0.527 1.00 . A A . 102 ARG HE 1 1 1 1547 1 1 102 ARG HG2 H 8.720 18.862 -1.992 1.00 . A A . 102 ARG HG2 1 1 1 1548 1 1 102 ARG HG3 H 8.382 17.201 -1.501 1.00 . A A . 102 ARG HG3 1 1 1 1549 1 1 102 ARG HH11 H 9.909 19.425 2.147 1.00 . A A . 102 ARG HH11 1 1 1 1550 1 1 102 ARG HH12 H 10.405 18.691 3.637 1.00 . A A . 102 ARG HH12 1 1 1 1551 1 1 102 ARG HH21 H 10.023 15.412 2.482 1.00 . A A . 102 ARG HH21 1 1 1 1552 1 1 102 ARG HH22 H 10.470 16.408 3.825 1.00 . A A . 102 ARG HH22 1 1 1 1553 1 1 102 ARG N N 9.920 17.517 -4.395 1.00 . A A . 102 ARG N 1 1 1 1554 1 1 102 ARG NE N 9.496 17.287 0.901 1.00 . A A . 102 ARG NE 1 1 1 1555 1 1 102 ARG NH1 N 10.091 18.605 2.690 1.00 . A A . 102 ARG NH1 1 1 1 1556 1 1 102 ARG NH2 N 10.156 16.319 2.881 1.00 . A A . 102 ARG NH2 1 1 1 1557 1 1 102 ARG O O 8.120 15.702 -3.418 1.00 . A A . 102 ARG O 1 1 1 1558 1 1 103 SER C C 8.427 13.398 -0.569 1.00 . A A . 103 SER C 1 1 1 1559 1 1 103 SER CA C 8.833 13.405 -2.040 1.00 . A A . 103 SER CA 1 1 1 1560 1 1 103 SER CB C 9.527 12.089 -2.396 1.00 . A A . 103 SER CB 1 1 1 1561 1 1 103 SER H H 10.639 14.509 -2.028 1.00 . A A . 103 SER H 1 1 1 1562 1 1 103 SER HA H 7.945 13.509 -2.646 1.00 . A A . 103 SER HA 1 1 1 1563 1 1 103 SER HB2 H 9.124 11.296 -1.785 1.00 . A A . 103 SER HB2 1 1 1 1564 1 1 103 SER HB3 H 9.354 11.864 -3.438 1.00 . A A . 103 SER HB3 1 1 1 1565 1 1 103 SER HG H 11.095 12.762 -1.433 1.00 . A A . 103 SER HG 1 1 1 1566 1 1 103 SER N N 9.708 14.535 -2.332 1.00 . A A . 103 SER N 1 1 1 1567 1 1 103 SER O O 9.210 13.774 0.303 1.00 . A A . 103 SER O 1 1 1 1568 1 1 103 SER OG O 10.924 12.173 -2.172 1.00 . A A . 103 SER OG 1 1 1 1569 1 1 104 SER C C 6.722 11.489 1.600 1.00 . A A . 104 SER C 1 1 1 1570 1 1 104 SER CA C 6.685 12.916 1.061 1.00 . A A . 104 SER CA 1 1 1 1571 1 1 104 SER CB C 5.255 13.456 1.112 1.00 . A A . 104 SER CB 1 1 1 1572 1 1 104 SER H H 6.621 12.683 -1.042 1.00 . A A . 104 SER H 1 1 1 1573 1 1 104 SER HA H 7.318 13.538 1.677 1.00 . A A . 104 SER HA 1 1 1 1574 1 1 104 SER HB2 H 4.985 13.657 2.138 1.00 . A A . 104 SER HB2 1 1 1 1575 1 1 104 SER HB3 H 5.197 14.370 0.538 1.00 . A A . 104 SER HB3 1 1 1 1576 1 1 104 SER HG H 4.450 11.672 1.011 1.00 . A A . 104 SER HG 1 1 1 1577 1 1 104 SER N N 7.198 12.969 -0.303 1.00 . A A . 104 SER N 1 1 1 1578 1 1 104 SER O O 7.218 10.576 0.941 1.00 . A A . 104 SER O 1 1 1 1579 1 1 104 SER OG O 4.337 12.520 0.574 1.00 . A A . 104 SER OG 1 1 1 1580 1 1 105 THR C C 5.003 9.156 2.916 1.00 . A A . 105 THR C 1 1 1 1581 1 1 105 THR CA C 6.166 9.992 3.437 1.00 . A A . 105 THR CA 1 1 1 1582 1 1 105 THR CB C 6.057 10.106 4.969 1.00 . A A . 105 THR CB 1 1 1 1583 1 1 105 THR CG2 C 4.690 10.636 5.376 1.00 . A A . 105 THR CG2 1 1 1 1584 1 1 105 THR H H 5.814 12.073 3.283 1.00 . A A . 105 THR H 1 1 1 1585 1 1 105 THR HA H 7.093 9.489 3.200 1.00 . A A . 105 THR HA 1 1 1 1586 1 1 105 THR HB H 6.812 10.795 5.318 1.00 . A A . 105 THR HB 1 1 1 1587 1 1 105 THR HG1 H 7.181 8.547 5.411 1.00 . A A . 105 THR HG1 1 1 1 1588 1 1 105 THR HG21 H 4.770 11.146 6.324 1.00 . A A . 105 THR HG21 1 1 1 1589 1 1 105 THR HG22 H 3.997 9.813 5.467 1.00 . A A . 105 THR HG22 1 1 1 1590 1 1 105 THR HG23 H 4.334 11.326 4.625 1.00 . A A . 105 THR HG23 1 1 1 1591 1 1 105 THR N N 6.193 11.305 2.806 1.00 . A A . 105 THR N 1 1 1 1592 1 1 105 THR O O 4.034 9.692 2.377 1.00 . A A . 105 THR O 1 1 1 1593 1 1 105 THR OG1 O 6.276 8.826 5.572 1.00 . A A . 105 THR OG1 1 1 1 1594 1 1 106 TRP C C 2.907 6.885 3.626 1.00 . A A . 106 TRP C 1 1 1 1595 1 1 106 TRP CA C 4.058 6.932 2.628 1.00 . A A . 106 TRP CA 1 1 1 1596 1 1 106 TRP CB C 4.629 5.528 2.422 1.00 . A A . 106 TRP CB 1 1 1 1597 1 1 106 TRP CD1 C 7.027 5.786 1.556 1.00 . A A . 106 TRP CD1 1 1 1 1598 1 1 106 TRP CD2 C 5.563 5.081 0.015 1.00 . A A . 106 TRP CD2 1 1 1 1599 1 1 106 TRP CE2 C 6.834 5.180 -0.584 1.00 . A A . 106 TRP CE2 1 1 1 1600 1 1 106 TRP CE3 C 4.483 4.654 -0.762 1.00 . A A . 106 TRP CE3 1 1 1 1601 1 1 106 TRP CG C 5.709 5.472 1.385 1.00 . A A . 106 TRP CG 1 1 1 1602 1 1 106 TRP CH2 C 5.976 4.454 -2.662 1.00 . A A . 106 TRP CH2 1 1 1 1603 1 1 106 TRP CZ2 C 7.051 4.869 -1.924 1.00 . A A . 106 TRP CZ2 1 1 1 1604 1 1 106 TRP CZ3 C 4.700 4.346 -2.092 1.00 . A A . 106 TRP CZ3 1 1 1 1605 1 1 106 TRP H H 5.901 7.475 3.518 1.00 . A A . 106 TRP H 1 1 1 1606 1 1 106 TRP HA H 3.685 7.301 1.684 1.00 . A A . 106 TRP HA 1 1 1 1607 1 1 106 TRP HB2 H 5.043 5.175 3.354 1.00 . A A . 106 TRP HB2 1 1 1 1608 1 1 106 TRP HB3 H 3.833 4.866 2.112 1.00 . A A . 106 TRP HB3 1 1 1 1609 1 1 106 TRP HD1 H 7.456 6.122 2.488 1.00 . A A . 106 TRP HD1 1 1 1 1610 1 1 106 TRP HE1 H 8.668 5.773 0.245 1.00 . A A . 106 TRP HE1 1 1 1 1611 1 1 106 TRP HE3 H 3.493 4.564 -0.341 1.00 . A A . 106 TRP HE3 1 1 1 1612 1 1 106 TRP HH2 H 6.099 4.204 -3.704 1.00 . A A . 106 TRP HH2 1 1 1 1613 1 1 106 TRP HZ2 H 8.028 4.947 -2.378 1.00 . A A . 106 TRP HZ2 1 1 1 1614 1 1 106 TRP HZ3 H 3.877 4.015 -2.708 1.00 . A A . 106 TRP HZ3 1 1 1 1615 1 1 106 TRP N N 5.104 7.842 3.081 1.00 . A A . 106 TRP N 1 1 1 1616 1 1 106 TRP NE1 N 7.709 5.613 0.376 1.00 . A A . 106 TRP NE1 1 1 1 1617 1 1 106 TRP O O 3.092 7.153 4.814 1.00 . A A . 106 TRP O 1 1 1 1618 1 1 107 SER C C 0.373 5.061 4.563 1.00 . A A . 107 SER C 1 1 1 1619 1 1 107 SER CA C 0.537 6.464 3.988 1.00 . A A . 107 SER CA 1 1 1 1620 1 1 107 SER CB C -0.714 6.853 3.197 1.00 . A A . 107 SER CB 1 1 1 1621 1 1 107 SER H H 1.635 6.341 2.183 1.00 . A A . 107 SER H 1 1 1 1622 1 1 107 SER HA H 0.668 7.161 4.803 1.00 . A A . 107 SER HA 1 1 1 1623 1 1 107 SER HB2 H -0.661 7.899 2.936 1.00 . A A . 107 SER HB2 1 1 1 1624 1 1 107 SER HB3 H -0.764 6.260 2.296 1.00 . A A . 107 SER HB3 1 1 1 1625 1 1 107 SER HG H -2.429 5.965 3.525 1.00 . A A . 107 SER HG 1 1 1 1626 1 1 107 SER N N 1.719 6.543 3.138 1.00 . A A . 107 SER N 1 1 1 1627 1 1 107 SER O O 1.148 4.157 4.252 1.00 . A A . 107 SER O 1 1 1 1628 1 1 107 SER OG O -1.888 6.631 3.958 1.00 . A A . 107 SER OG 1 1 1 1629 1 1 108 MET C C -0.797 2.468 4.995 1.00 . A A . 108 MET C 1 1 1 1630 1 1 108 MET CA C -0.910 3.592 6.020 1.00 . A A . 108 MET CA 1 1 1 1631 1 1 108 MET CB C -2.303 3.583 6.652 1.00 . A A . 108 MET CB 1 1 1 1632 1 1 108 MET CE C -5.038 1.727 5.510 1.00 . A A . 108 MET CE 1 1 1 1633 1 1 108 MET CG C -3.412 3.964 5.686 1.00 . A A . 108 MET CG 1 1 1 1634 1 1 108 MET H H -1.227 5.645 5.611 1.00 . A A . 108 MET H 1 1 1 1635 1 1 108 MET HA H -0.172 3.436 6.792 1.00 . A A . 108 MET HA 1 1 1 1636 1 1 108 MET HB2 H -2.507 2.592 7.029 1.00 . A A . 108 MET HB2 1 1 1 1637 1 1 108 MET HB3 H -2.316 4.282 7.475 1.00 . A A . 108 MET HB3 1 1 1 1638 1 1 108 MET HE1 H -4.038 1.467 5.193 1.00 . A A . 108 MET HE1 1 1 1 1639 1 1 108 MET HE2 H -5.376 1.018 6.251 1.00 . A A . 108 MET HE2 1 1 1 1640 1 1 108 MET HE3 H -5.703 1.704 4.659 1.00 . A A . 108 MET HE3 1 1 1 1641 1 1 108 MET HG2 H -3.448 5.041 5.605 1.00 . A A . 108 MET HG2 1 1 1 1642 1 1 108 MET HG3 H -3.188 3.540 4.718 1.00 . A A . 108 MET HG3 1 1 1 1643 1 1 108 MET N N -0.643 4.886 5.402 1.00 . A A . 108 MET N 1 1 1 1644 1 1 108 MET O O -1.206 2.618 3.844 1.00 . A A . 108 MET O 1 1 1 1645 1 1 108 MET SD S -5.030 3.372 6.217 1.00 . A A . 108 MET SD 1 1 1 1646 1 1 109 THR C C -1.351 -0.633 4.460 1.00 . A A . 109 THR C 1 1 1 1647 1 1 109 THR CA C -0.070 0.190 4.541 1.00 . A A . 109 THR CA 1 1 1 1648 1 1 109 THR CB C 1.080 -0.718 5.016 1.00 . A A . 109 THR CB 1 1 1 1649 1 1 109 THR CG2 C 0.965 -2.105 4.401 1.00 . A A . 109 THR CG2 1 1 1 1650 1 1 109 THR H H 0.069 1.280 6.350 1.00 . A A . 109 THR H 1 1 1 1651 1 1 109 THR HA H 0.174 0.558 3.555 1.00 . A A . 109 THR HA 1 1 1 1652 1 1 109 THR HB H 1.024 -0.812 6.092 1.00 . A A . 109 THR HB 1 1 1 1653 1 1 109 THR HG1 H 2.392 0.754 5.016 1.00 . A A . 109 THR HG1 1 1 1 1654 1 1 109 THR HG21 H 1.883 -2.649 4.566 1.00 . A A . 109 THR HG21 1 1 1 1655 1 1 109 THR HG22 H 0.787 -2.014 3.340 1.00 . A A . 109 THR HG22 1 1 1 1656 1 1 109 THR HG23 H 0.144 -2.635 4.860 1.00 . A A . 109 THR HG23 1 1 1 1657 1 1 109 THR N N -0.238 1.339 5.421 1.00 . A A . 109 THR N 1 1 1 1658 1 1 109 THR O O -2.162 -0.629 5.385 1.00 . A A . 109 THR O 1 1 1 1659 1 1 109 THR OG1 O 2.341 -0.138 4.664 1.00 . A A . 109 THR OG1 1 1 1 1660 1 1 110 ALA C C -2.319 -3.600 2.798 1.00 . A A . 110 ALA C 1 1 1 1661 1 1 110 ALA CA C -2.707 -2.167 3.146 1.00 . A A . 110 ALA CA 1 1 1 1662 1 1 110 ALA CB C -3.588 -1.577 2.054 1.00 . A A . 110 ALA CB 1 1 1 1663 1 1 110 ALA H H -0.843 -1.300 2.644 1.00 . A A . 110 ALA H 1 1 1 1664 1 1 110 ALA HA H -3.273 -2.171 4.067 1.00 . A A . 110 ALA HA 1 1 1 1665 1 1 110 ALA HB1 H -3.115 -0.694 1.650 1.00 . A A . 110 ALA HB1 1 1 1 1666 1 1 110 ALA HB2 H -3.723 -2.306 1.269 1.00 . A A . 110 ALA HB2 1 1 1 1667 1 1 110 ALA HB3 H -4.548 -1.313 2.470 1.00 . A A . 110 ALA HB3 1 1 1 1668 1 1 110 ALA N N -1.526 -1.337 3.347 1.00 . A A . 110 ALA N 1 1 1 1669 1 1 110 ALA O O -1.532 -3.835 1.881 1.00 . A A . 110 ALA O 1 1 1 1670 1 1 111 HIS C C -3.627 -6.588 2.376 1.00 . A A . 111 HIS C 1 1 1 1671 1 1 111 HIS CA C -2.588 -5.966 3.304 1.00 . A A . 111 HIS CA 1 1 1 1672 1 1 111 HIS CB C -2.553 -6.725 4.631 1.00 . A A . 111 HIS CB 1 1 1 1673 1 1 111 HIS CD2 C -1.049 -6.480 6.730 1.00 . A A . 111 HIS CD2 1 1 1 1674 1 1 111 HIS CE1 C 0.877 -6.224 5.715 1.00 . A A . 111 HIS CE1 1 1 1 1675 1 1 111 HIS CG C -1.281 -6.534 5.397 1.00 . A A . 111 HIS CG 1 1 1 1676 1 1 111 HIS H H -3.497 -4.305 4.252 1.00 . A A . 111 HIS H 1 1 1 1677 1 1 111 HIS HA H -1.619 -6.034 2.835 1.00 . A A . 111 HIS HA 1 1 1 1678 1 1 111 HIS HB2 H -3.369 -6.387 5.254 1.00 . A A . 111 HIS HB2 1 1 1 1679 1 1 111 HIS HB3 H -2.669 -7.782 4.437 1.00 . A A . 111 HIS HB3 1 1 1 1680 1 1 111 HIS HD1 H 0.110 -6.361 3.824 1.00 . A A . 111 HIS HD1 1 1 1 1681 1 1 111 HIS HD2 H -1.788 -6.573 7.514 1.00 . A A . 111 HIS HD2 1 1 1 1682 1 1 111 HIS HE1 H 1.932 -6.077 5.534 1.00 . A A . 111 HIS HE1 1 1 1 1683 1 1 111 HIS HE2 H 0.772 -6.295 7.759 1.00 . A A . 111 HIS HE2 1 1 1 1684 1 1 111 HIS N N -2.877 -4.555 3.536 1.00 . A A . 111 HIS N 1 1 1 1685 1 1 111 HIS ND1 N -0.054 -6.369 4.790 1.00 . A A . 111 HIS ND1 1 1 1 1686 1 1 111 HIS NE2 N 0.300 -6.287 6.901 1.00 . A A . 111 HIS NE2 1 1 1 1687 1 1 111 HIS O O -4.807 -6.242 2.429 1.00 . A A . 111 HIS O 1 1 1 1688 1 1 112 ALA C C -3.380 -9.366 -0.072 1.00 . A A . 112 ALA C 1 1 1 1689 1 1 112 ALA CA C -4.071 -8.176 0.587 1.00 . A A . 112 ALA CA 1 1 1 1690 1 1 112 ALA CB C -4.560 -7.196 -0.469 1.00 . A A . 112 ALA CB 1 1 1 1691 1 1 112 ALA H H -2.228 -7.739 1.531 1.00 . A A . 112 ALA H 1 1 1 1692 1 1 112 ALA HA H -4.930 -8.532 1.138 1.00 . A A . 112 ALA HA 1 1 1 1693 1 1 112 ALA HB1 H -4.200 -6.206 -0.234 1.00 . A A . 112 ALA HB1 1 1 1 1694 1 1 112 ALA HB2 H -4.186 -7.495 -1.437 1.00 . A A . 112 ALA HB2 1 1 1 1695 1 1 112 ALA HB3 H -5.639 -7.193 -0.485 1.00 . A A . 112 ALA HB3 1 1 1 1696 1 1 112 ALA N N -3.180 -7.506 1.526 1.00 . A A . 112 ALA N 1 1 1 1697 1 1 112 ALA O O -2.477 -9.197 -0.892 1.00 . A A . 112 ALA O 1 1 1 1698 1 1 113 THR C C -3.870 -12.140 -1.600 1.00 . A A . 113 THR C 1 1 1 1699 1 1 113 THR CA C -3.231 -11.787 -0.262 1.00 . A A . 113 THR CA 1 1 1 1700 1 1 113 THR CB C -3.395 -12.977 0.702 1.00 . A A . 113 THR CB 1 1 1 1701 1 1 113 THR CG2 C -2.340 -14.040 0.436 1.00 . A A . 113 THR CG2 1 1 1 1702 1 1 113 THR H H -4.532 -10.640 0.951 1.00 . A A . 113 THR H 1 1 1 1703 1 1 113 THR HA H -2.175 -11.616 -0.412 1.00 . A A . 113 THR HA 1 1 1 1704 1 1 113 THR HB H -4.372 -13.414 0.547 1.00 . A A . 113 THR HB 1 1 1 1705 1 1 113 THR HG1 H -3.815 -13.101 2.625 1.00 . A A . 113 THR HG1 1 1 1 1706 1 1 113 THR HG21 H -2.174 -14.615 1.335 1.00 . A A . 113 THR HG21 1 1 1 1707 1 1 113 THR HG22 H -1.417 -13.564 0.138 1.00 . A A . 113 THR HG22 1 1 1 1708 1 1 113 THR HG23 H -2.679 -14.694 -0.353 1.00 . A A . 113 THR HG23 1 1 1 1709 1 1 113 THR N N -3.809 -10.570 0.292 1.00 . A A . 113 THR N 1 1 1 1710 1 1 113 THR O O -5.024 -11.798 -1.858 1.00 . A A . 113 THR O 1 1 1 1711 1 1 113 THR OG1 O -3.295 -12.527 2.058 1.00 . A A . 113 THR OG1 1 1 1 1712 1 1 114 THR C C -4.258 -14.603 -3.709 1.00 . A A . 114 THR C 1 1 1 1713 1 1 114 THR CA C -3.606 -13.227 -3.762 1.00 . A A . 114 THR CA 1 1 1 1714 1 1 114 THR CB C -2.472 -13.248 -4.805 1.00 . A A . 114 THR CB 1 1 1 1715 1 1 114 THR CG2 C -2.009 -11.836 -5.130 1.00 . A A . 114 THR CG2 1 1 1 1716 1 1 114 THR H H -2.201 -13.071 -2.186 1.00 . A A . 114 THR H 1 1 1 1717 1 1 114 THR HA H -4.342 -12.502 -4.076 1.00 . A A . 114 THR HA 1 1 1 1718 1 1 114 THR HB H -2.845 -13.707 -5.709 1.00 . A A . 114 THR HB 1 1 1 1719 1 1 114 THR HG1 H -0.722 -14.134 -5.013 1.00 . A A . 114 THR HG1 1 1 1 1720 1 1 114 THR HG21 H -2.863 -11.176 -5.157 1.00 . A A . 114 THR HG21 1 1 1 1721 1 1 114 THR HG22 H -1.519 -11.831 -6.092 1.00 . A A . 114 THR HG22 1 1 1 1722 1 1 114 THR HG23 H -1.318 -11.500 -4.372 1.00 . A A . 114 THR HG23 1 1 1 1723 1 1 114 THR N N -3.113 -12.828 -2.449 1.00 . A A . 114 THR N 1 1 1 1724 1 1 114 THR O O -3.969 -15.404 -2.820 1.00 . A A . 114 THR O 1 1 1 1725 1 1 114 THR OG1 O -1.368 -14.016 -4.312 1.00 . A A . 114 THR OG1 1 1 1 1726 1 1 115 TYR C C -4.895 -17.261 -5.194 1.00 . A A . 115 TYR C 1 1 1 1727 1 1 115 TYR CA C -5.834 -16.153 -4.727 1.00 . A A . 115 TYR CA 1 1 1 1728 1 1 115 TYR CB C -7.038 -16.059 -5.667 1.00 . A A . 115 TYR CB 1 1 1 1729 1 1 115 TYR CD1 C -8.846 -14.799 -4.434 1.00 . A A . 115 TYR CD1 1 1 1 1730 1 1 115 TYR CD2 C -7.734 -13.699 -6.233 1.00 . A A . 115 TYR CD2 1 1 1 1731 1 1 115 TYR CE1 C -9.626 -13.678 -4.225 1.00 . A A . 115 TYR CE1 1 1 1 1732 1 1 115 TYR CE2 C -8.508 -12.573 -6.029 1.00 . A A . 115 TYR CE2 1 1 1 1733 1 1 115 TYR CG C -7.888 -14.830 -5.441 1.00 . A A . 115 TYR CG 1 1 1 1734 1 1 115 TYR CZ C -9.453 -12.567 -5.024 1.00 . A A . 115 TYR CZ 1 1 1 1735 1 1 115 TYR H H -5.328 -14.194 -5.347 1.00 . A A . 115 TYR H 1 1 1 1736 1 1 115 TYR HA H -6.184 -16.388 -3.733 1.00 . A A . 115 TYR HA 1 1 1 1737 1 1 115 TYR HB2 H -6.688 -16.036 -6.687 1.00 . A A . 115 TYR HB2 1 1 1 1738 1 1 115 TYR HB3 H -7.664 -16.927 -5.526 1.00 . A A . 115 TYR HB3 1 1 1 1739 1 1 115 TYR HD1 H -8.978 -15.670 -3.809 1.00 . A A . 115 TYR HD1 1 1 1 1740 1 1 115 TYR HD2 H -6.993 -13.706 -7.019 1.00 . A A . 115 TYR HD2 1 1 1 1741 1 1 115 TYR HE1 H -10.365 -13.673 -3.437 1.00 . A A . 115 TYR HE1 1 1 1 1742 1 1 115 TYR HE2 H -8.374 -11.703 -6.656 1.00 . A A . 115 TYR HE2 1 1 1 1743 1 1 115 TYR HH H -10.677 -11.216 -5.633 1.00 . A A . 115 TYR HH 1 1 1 1744 1 1 115 TYR N N -5.139 -14.872 -4.666 1.00 . A A . 115 TYR N 1 1 1 1745 1 1 115 TYR O O -3.982 -17.023 -5.984 1.00 . A A . 115 TYR O 1 1 1 1746 1 1 115 TYR OH O -10.227 -11.449 -4.818 1.00 . A A . 115 TYR OH 1 1 1 1747 1 1 116 GLU C C -4.387 -19.892 -6.565 1.00 . A A . 116 GLU C 1 1 1 1748 1 1 116 GLU CA C -4.304 -19.618 -5.066 1.00 . A A . 116 GLU CA 1 1 1 1749 1 1 116 GLU CB C -4.740 -20.859 -4.285 1.00 . A A . 116 GLU CB 1 1 1 1750 1 1 116 GLU CD C -4.038 -23.000 -3.142 1.00 . A A . 116 GLU CD 1 1 1 1751 1 1 116 GLU CG C -3.609 -21.839 -4.018 1.00 . A A . 116 GLU CG 1 1 1 1752 1 1 116 GLU H H -5.872 -18.599 -4.074 1.00 . A A . 116 GLU H 1 1 1 1753 1 1 116 GLU HA H -3.281 -19.385 -4.812 1.00 . A A . 116 GLU HA 1 1 1 1754 1 1 116 GLU HB2 H -5.150 -20.547 -3.336 1.00 . A A . 116 GLU HB2 1 1 1 1755 1 1 116 GLU HB3 H -5.507 -21.372 -4.847 1.00 . A A . 116 GLU HB3 1 1 1 1756 1 1 116 GLU HG2 H -3.258 -22.229 -4.961 1.00 . A A . 116 GLU HG2 1 1 1 1757 1 1 116 GLU HG3 H -2.804 -21.313 -3.525 1.00 . A A . 116 GLU HG3 1 1 1 1758 1 1 116 GLU N N -5.129 -18.473 -4.700 1.00 . A A . 116 GLU N 1 1 1 1759 1 1 116 GLU O O -5.469 -20.119 -7.106 1.00 . A A . 116 GLU O 1 1 1 1760 1 1 116 GLU OE1 O -4.623 -23.964 -3.679 1.00 . A A . 116 GLU OE1 1 1 1 1761 1 1 116 GLU OE2 O -3.789 -22.944 -1.920 1.00 . A A . 116 GLU OE2 1 1 1 1762 1 1 117 ALA C C -3.792 -21.466 -9.015 1.00 . A A . 117 ALA C 1 1 1 1763 1 1 117 ALA CA C -3.179 -20.114 -8.665 1.00 . A A . 117 ALA CA 1 1 1 1764 1 1 117 ALA CB C -1.741 -20.042 -9.156 1.00 . A A . 117 ALA CB 1 1 1 1765 1 1 117 ALA H H -2.408 -19.681 -6.743 1.00 . A A . 117 ALA H 1 1 1 1766 1 1 117 ALA HA H -3.742 -19.336 -9.161 1.00 . A A . 117 ALA HA 1 1 1 1767 1 1 117 ALA HB1 H -1.375 -19.031 -9.049 1.00 . A A . 117 ALA HB1 1 1 1 1768 1 1 117 ALA HB2 H -1.127 -20.711 -8.570 1.00 . A A . 117 ALA HB2 1 1 1 1769 1 1 117 ALA HB3 H -1.700 -20.332 -10.195 1.00 . A A . 117 ALA HB3 1 1 1 1770 1 1 117 ALA N N -3.237 -19.868 -7.230 1.00 . A A . 117 ALA N 1 1 1 1771 1 1 117 ALA O O -4.133 -22.252 -8.131 1.00 . A A . 117 ALA O 1 1 1 1772 1 1 118 SER C C -5.920 -23.169 -10.238 1.00 . A A . 118 SER C 1 1 1 1773 1 1 118 SER CA C -4.505 -22.987 -10.777 1.00 . A A . 118 SER CA 1 1 1 1774 1 1 118 SER CB C -3.628 -24.165 -10.348 1.00 . A A . 118 SER CB 1 1 1 1775 1 1 118 SER H H -3.638 -21.065 -10.968 1.00 . A A . 118 SER H 1 1 1 1776 1 1 118 SER HA H -4.545 -22.953 -11.856 1.00 . A A . 118 SER HA 1 1 1 1777 1 1 118 SER HB2 H -2.589 -23.892 -10.450 1.00 . A A . 118 SER HB2 1 1 1 1778 1 1 118 SER HB3 H -3.838 -24.409 -9.317 1.00 . A A . 118 SER HB3 1 1 1 1779 1 1 118 SER HG H -3.242 -25.344 -11.864 1.00 . A A . 118 SER HG 1 1 1 1780 1 1 118 SER N N -3.929 -21.731 -10.311 1.00 . A A . 118 SER N 1 1 1 1781 1 1 118 SER O O -6.317 -24.272 -9.864 1.00 . A A . 118 SER O 1 1 1 1782 1 1 118 SER OG O -3.881 -25.307 -11.149 1.00 . A A . 118 SER OG 1 1 1 1783 1 1 119 GLY C C -8.241 -21.300 -8.456 1.00 . A A . 119 GLY C 1 1 1 1784 1 1 119 GLY CA C -8.041 -22.136 -9.705 1.00 . A A . 119 GLY CA 1 1 1 1785 1 1 119 GLY H H -6.308 -21.224 -10.511 1.00 . A A . 119 GLY H 1 1 1 1786 1 1 119 GLY HA2 H -8.708 -21.779 -10.475 1.00 . A A . 119 GLY HA2 1 1 1 1787 1 1 119 GLY HA3 H -8.285 -23.164 -9.479 1.00 . A A . 119 GLY HA3 1 1 1 1788 1 1 119 GLY N N -6.678 -22.077 -10.200 1.00 . A A . 119 GLY N 1 1 1 1789 1 1 119 GLY O O -7.654 -21.565 -7.406 1.00 . A A . 119 GLY O 1 1 1 1790 1 1 120 PRO C C -10.198 -20.047 -6.350 1.00 . A A . 120 PRO C 1 1 1 1791 1 1 120 PRO CA C -9.379 -19.365 -7.442 1.00 . A A . 120 PRO CA 1 1 1 1792 1 1 120 PRO CB C -10.188 -18.240 -8.092 1.00 . A A . 120 PRO CB 1 1 1 1793 1 1 120 PRO CD C -9.819 -19.890 -9.782 1.00 . A A . 120 PRO CD 1 1 1 1794 1 1 120 PRO CG C -10.805 -18.865 -9.296 1.00 . A A . 120 PRO CG 1 1 1 1795 1 1 120 PRO HA H -8.476 -18.958 -7.011 1.00 . A A . 120 PRO HA 1 1 1 1796 1 1 120 PRO HB2 H -10.940 -17.887 -7.400 1.00 . A A . 120 PRO HB2 1 1 1 1797 1 1 120 PRO HB3 H -9.530 -17.428 -8.363 1.00 . A A . 120 PRO HB3 1 1 1 1798 1 1 120 PRO HD2 H -10.335 -20.742 -10.199 1.00 . A A . 120 PRO HD2 1 1 1 1799 1 1 120 PRO HD3 H -9.153 -19.455 -10.514 1.00 . A A . 120 PRO HD3 1 1 1 1800 1 1 120 PRO HG2 H -11.737 -19.339 -9.026 1.00 . A A . 120 PRO HG2 1 1 1 1801 1 1 120 PRO HG3 H -10.971 -18.114 -10.055 1.00 . A A . 120 PRO HG3 1 1 1 1802 1 1 120 PRO N N -9.085 -20.264 -8.562 1.00 . A A . 120 PRO N 1 1 1 1803 1 1 120 PRO O O -11.224 -20.667 -6.627 1.00 . A A . 120 PRO O 1 1 1 1804 1 1 121 SER C C -11.929 -20.292 -4.060 1.00 . A A . 121 SER C 1 1 1 1805 1 1 121 SER CA C -10.425 -20.535 -3.977 1.00 . A A . 121 SER CA 1 1 1 1806 1 1 121 SER CB C -9.878 -19.977 -2.661 1.00 . A A . 121 SER CB 1 1 1 1807 1 1 121 SER H H -8.913 -19.420 -4.953 1.00 . A A . 121 SER H 1 1 1 1808 1 1 121 SER HA H -10.242 -21.599 -4.010 1.00 . A A . 121 SER HA 1 1 1 1809 1 1 121 SER HB2 H -9.967 -18.901 -2.666 1.00 . A A . 121 SER HB2 1 1 1 1810 1 1 121 SER HB3 H -10.448 -20.382 -1.837 1.00 . A A . 121 SER HB3 1 1 1 1811 1 1 121 SER HG H -8.049 -19.591 -2.075 1.00 . A A . 121 SER HG 1 1 1 1812 1 1 121 SER N N -9.737 -19.927 -5.109 1.00 . A A . 121 SER N 1 1 1 1813 1 1 121 SER O O -12.373 -19.188 -4.376 1.00 . A A . 121 SER O 1 1 1 1814 1 1 121 SER OG O -8.515 -20.322 -2.488 1.00 . A A . 121 SER OG 1 1 1 1815 1 1 122 SER C C -14.778 -21.687 -2.501 1.00 . A A . 122 SER C 1 1 1 1816 1 1 122 SER CA C -14.161 -21.232 -3.820 1.00 . A A . 122 SER CA 1 1 1 1817 1 1 122 SER CB C -14.714 -22.074 -4.972 1.00 . A A . 122 SER CB 1 1 1 1818 1 1 122 SER H H -12.292 -22.185 -3.529 1.00 . A A . 122 SER H 1 1 1 1819 1 1 122 SER HA H -14.418 -20.197 -3.987 1.00 . A A . 122 SER HA 1 1 1 1820 1 1 122 SER HB2 H -15.793 -22.060 -4.939 1.00 . A A . 122 SER HB2 1 1 1 1821 1 1 122 SER HB3 H -14.377 -21.660 -5.911 1.00 . A A . 122 SER HB3 1 1 1 1822 1 1 122 SER HG H -15.032 -24.005 -4.866 1.00 . A A . 122 SER HG 1 1 1 1823 1 1 122 SER N N -12.707 -21.331 -3.774 1.00 . A A . 122 SER N 1 1 1 1824 1 1 122 SER O O -14.094 -22.237 -1.640 1.00 . A A . 122 SER O 1 1 1 1825 1 1 122 SER OG O -14.272 -23.418 -4.879 1.00 . A A . 122 SER OG 1 1 1 1826 1 1 123 GLY C C -17.715 -23.004 -1.352 1.00 . A A . 123 GLY C 1 1 1 1827 1 1 123 GLY CA C -16.767 -21.841 -1.134 1.00 . A A . 123 GLY CA 1 1 1 1828 1 1 123 GLY H H -16.573 -21.008 -3.071 1.00 . A A . 123 GLY H 1 1 1 1829 1 1 123 GLY HA2 H -16.034 -22.122 -0.393 1.00 . A A . 123 GLY HA2 1 1 1 1830 1 1 123 GLY HA3 H -17.331 -20.996 -0.767 1.00 . A A . 123 GLY HA3 1 1 1 1831 1 1 123 GLY N N -16.078 -21.451 -2.350 1.00 . A A . 123 GLY N 1 1 1 1832 1 1 123 GLY O O -18.775 -23.074 -0.731 1.00 . A A . 123 GLY O 1 1 2 1833 1 1 1 GLY C C -16.327 9.276 -2.700 1.00 . A A . 1 GLY C 1 1 2 1834 1 1 1 GLY CA C -14.978 8.769 -2.229 1.00 . A A . 1 GLY CA 1 1 2 1835 1 1 1 GLY H1 H -15.134 10.019 -0.528 1.00 . A A . 1 GLY H1 1 1 2 1836 1 1 1 GLY HA2 H -14.253 8.923 -3.014 1.00 . A A . 1 GLY HA2 1 1 2 1837 1 1 1 GLY HA3 H -15.056 7.710 -2.028 1.00 . A A . 1 GLY HA3 1 1 2 1838 1 1 1 GLY N N -14.520 9.442 -1.028 1.00 . A A . 1 GLY N 1 1 2 1839 1 1 1 GLY O O -16.612 10.471 -2.615 1.00 . A A . 1 GLY O 1 1 2 1840 1 1 2 SER C C -19.568 7.953 -2.952 1.00 . A A . 2 SER C 1 1 2 1841 1 1 2 SER CA C -18.483 8.730 -3.690 1.00 . A A . 2 SER CA 1 1 2 1842 1 1 2 SER CB C -18.583 8.465 -5.193 1.00 . A A . 2 SER CB 1 1 2 1843 1 1 2 SER H H -16.873 7.430 -3.240 1.00 . A A . 2 SER H 1 1 2 1844 1 1 2 SER HA H -18.626 9.785 -3.509 1.00 . A A . 2 SER HA 1 1 2 1845 1 1 2 SER HB2 H -19.581 8.696 -5.531 1.00 . A A . 2 SER HB2 1 1 2 1846 1 1 2 SER HB3 H -17.872 9.092 -5.714 1.00 . A A . 2 SER HB3 1 1 2 1847 1 1 2 SER HG H -19.075 6.573 -5.306 1.00 . A A . 2 SER HG 1 1 2 1848 1 1 2 SER N N -17.159 8.367 -3.199 1.00 . A A . 2 SER N 1 1 2 1849 1 1 2 SER O O -20.502 8.537 -2.404 1.00 . A A . 2 SER O 1 1 2 1850 1 1 2 SER OG O -18.301 7.109 -5.492 1.00 . A A . 2 SER OG 1 1 2 1851 1 1 3 SER C C -19.777 5.065 -1.079 1.00 . A A . 3 SER C 1 1 2 1852 1 1 3 SER CA C -20.408 5.770 -2.276 1.00 . A A . 3 SER CA 1 1 2 1853 1 1 3 SER CB C -20.963 4.736 -3.257 1.00 . A A . 3 SER CB 1 1 2 1854 1 1 3 SER H H -18.670 6.223 -3.398 1.00 . A A . 3 SER H 1 1 2 1855 1 1 3 SER HA H -21.218 6.393 -1.926 1.00 . A A . 3 SER HA 1 1 2 1856 1 1 3 SER HB2 H -21.486 3.967 -2.708 1.00 . A A . 3 SER HB2 1 1 2 1857 1 1 3 SER HB3 H -21.648 5.221 -3.938 1.00 . A A . 3 SER HB3 1 1 2 1858 1 1 3 SER HG H -19.078 4.316 -3.587 1.00 . A A . 3 SER HG 1 1 2 1859 1 1 3 SER N N -19.437 6.630 -2.943 1.00 . A A . 3 SER N 1 1 2 1860 1 1 3 SER O O -20.436 4.297 -0.379 1.00 . A A . 3 SER O 1 1 2 1861 1 1 3 SER OG O -19.922 4.134 -4.007 1.00 . A A . 3 SER OG 1 1 2 1862 1 1 4 GLY C C -17.939 5.508 1.547 1.00 . A A . 4 GLY C 1 1 2 1863 1 1 4 GLY CA C -17.795 4.717 0.262 1.00 . A A . 4 GLY CA 1 1 2 1864 1 1 4 GLY H H -18.020 5.954 -1.442 1.00 . A A . 4 GLY H 1 1 2 1865 1 1 4 GLY HA2 H -18.191 3.724 0.417 1.00 . A A . 4 GLY HA2 1 1 2 1866 1 1 4 GLY HA3 H -16.747 4.641 0.015 1.00 . A A . 4 GLY HA3 1 1 2 1867 1 1 4 GLY N N -18.495 5.333 -0.850 1.00 . A A . 4 GLY N 1 1 2 1868 1 1 4 GLY O O -18.311 6.681 1.523 1.00 . A A . 4 GLY O 1 1 2 1869 1 1 5 SER C C -16.385 6.014 4.442 1.00 . A A . 5 SER C 1 1 2 1870 1 1 5 SER CA C -17.748 5.515 3.974 1.00 . A A . 5 SER CA 1 1 2 1871 1 1 5 SER CB C -18.332 4.548 5.005 1.00 . A A . 5 SER CB 1 1 2 1872 1 1 5 SER H H -17.354 3.930 2.626 1.00 . A A . 5 SER H 1 1 2 1873 1 1 5 SER HA H -18.412 6.361 3.870 1.00 . A A . 5 SER HA 1 1 2 1874 1 1 5 SER HB2 H -17.965 3.552 4.810 1.00 . A A . 5 SER HB2 1 1 2 1875 1 1 5 SER HB3 H -18.028 4.855 5.995 1.00 . A A . 5 SER HB3 1 1 2 1876 1 1 5 SER HG H -20.029 4.236 4.077 1.00 . A A . 5 SER HG 1 1 2 1877 1 1 5 SER N N -17.645 4.865 2.672 1.00 . A A . 5 SER N 1 1 2 1878 1 1 5 SER O O -15.356 5.687 3.851 1.00 . A A . 5 SER O 1 1 2 1879 1 1 5 SER OG O -19.748 4.532 4.946 1.00 . A A . 5 SER OG 1 1 2 1880 1 1 6 SER C C -14.848 6.753 7.424 1.00 . A A . 6 SER C 1 1 2 1881 1 1 6 SER CA C -15.150 7.355 6.055 1.00 . A A . 6 SER CA 1 1 2 1882 1 1 6 SER CB C -15.247 8.878 6.166 1.00 . A A . 6 SER CB 1 1 2 1883 1 1 6 SER H H -17.239 7.031 5.936 1.00 . A A . 6 SER H 1 1 2 1884 1 1 6 SER HA H -14.348 7.102 5.379 1.00 . A A . 6 SER HA 1 1 2 1885 1 1 6 SER HB2 H -16.211 9.146 6.572 1.00 . A A . 6 SER HB2 1 1 2 1886 1 1 6 SER HB3 H -14.467 9.239 6.820 1.00 . A A . 6 SER HB3 1 1 2 1887 1 1 6 SER HG H -15.965 9.625 4.503 1.00 . A A . 6 SER HG 1 1 2 1888 1 1 6 SER N N -16.386 6.807 5.508 1.00 . A A . 6 SER N 1 1 2 1889 1 1 6 SER O O -15.668 6.033 7.993 1.00 . A A . 6 SER O 1 1 2 1890 1 1 6 SER OG O -15.100 9.491 4.897 1.00 . A A . 6 SER OG 1 1 2 1891 1 1 7 GLY C C -12.402 7.504 10.019 1.00 . A A . 7 GLY C 1 1 2 1892 1 1 7 GLY CA C -13.272 6.534 9.245 1.00 . A A . 7 GLY CA 1 1 2 1893 1 1 7 GLY H H -13.049 7.631 7.448 1.00 . A A . 7 GLY H 1 1 2 1894 1 1 7 GLY HA2 H -14.161 6.325 9.820 1.00 . A A . 7 GLY HA2 1 1 2 1895 1 1 7 GLY HA3 H -12.724 5.613 9.101 1.00 . A A . 7 GLY HA3 1 1 2 1896 1 1 7 GLY N N -13.663 7.053 7.947 1.00 . A A . 7 GLY N 1 1 2 1897 1 1 7 GLY O O -12.513 7.609 11.241 1.00 . A A . 7 GLY O 1 1 2 1898 1 1 8 PHE C C -9.904 8.551 11.118 1.00 . A A . 8 PHE C 1 1 2 1899 1 1 8 PHE CA C -10.638 9.179 9.937 1.00 . A A . 8 PHE CA 1 1 2 1900 1 1 8 PHE CB C -11.424 10.406 10.404 1.00 . A A . 8 PHE CB 1 1 2 1901 1 1 8 PHE CD1 C -9.697 12.212 10.181 1.00 . A A . 8 PHE CD1 1 1 2 1902 1 1 8 PHE CD2 C -10.605 11.774 12.341 1.00 . A A . 8 PHE CD2 1 1 2 1903 1 1 8 PHE CE1 C -8.899 13.207 10.714 1.00 . A A . 8 PHE CE1 1 1 2 1904 1 1 8 PHE CE2 C -9.810 12.768 12.880 1.00 . A A . 8 PHE CE2 1 1 2 1905 1 1 8 PHE CG C -10.558 11.486 10.987 1.00 . A A . 8 PHE CG 1 1 2 1906 1 1 8 PHE CZ C -8.955 13.485 12.065 1.00 . A A . 8 PHE CZ 1 1 2 1907 1 1 8 PHE H H -11.491 8.085 8.337 1.00 . A A . 8 PHE H 1 1 2 1908 1 1 8 PHE HA H -9.912 9.486 9.200 1.00 . A A . 8 PHE HA 1 1 2 1909 1 1 8 PHE HB2 H -11.956 10.825 9.564 1.00 . A A . 8 PHE HB2 1 1 2 1910 1 1 8 PHE HB3 H -12.133 10.103 11.160 1.00 . A A . 8 PHE HB3 1 1 2 1911 1 1 8 PHE HD1 H -9.652 11.996 9.123 1.00 . A A . 8 PHE HD1 1 1 2 1912 1 1 8 PHE HD2 H -11.272 11.214 12.980 1.00 . A A . 8 PHE HD2 1 1 2 1913 1 1 8 PHE HE1 H -8.232 13.765 10.074 1.00 . A A . 8 PHE HE1 1 1 2 1914 1 1 8 PHE HE2 H -9.855 12.983 13.937 1.00 . A A . 8 PHE HE2 1 1 2 1915 1 1 8 PHE HZ H -8.333 14.262 12.484 1.00 . A A . 8 PHE HZ 1 1 2 1916 1 1 8 PHE N N -11.532 8.214 9.308 1.00 . A A . 8 PHE N 1 1 2 1917 1 1 8 PHE O O -9.812 9.127 12.202 1.00 . A A . 8 PHE O 1 1 2 1918 1 1 9 PRO C C -7.291 7.249 12.264 1.00 . A A . 9 PRO C 1 1 2 1919 1 1 9 PRO CA C -8.635 6.605 11.941 1.00 . A A . 9 PRO CA 1 1 2 1920 1 1 9 PRO CB C -8.430 5.222 11.317 1.00 . A A . 9 PRO CB 1 1 2 1921 1 1 9 PRO CD C -9.442 6.592 9.639 1.00 . A A . 9 PRO CD 1 1 2 1922 1 1 9 PRO CG C -8.474 5.460 9.847 1.00 . A A . 9 PRO CG 1 1 2 1923 1 1 9 PRO HA H -9.215 6.510 12.847 1.00 . A A . 9 PRO HA 1 1 2 1924 1 1 9 PRO HB2 H -7.473 4.824 11.625 1.00 . A A . 9 PRO HB2 1 1 2 1925 1 1 9 PRO HB3 H -9.221 4.559 11.633 1.00 . A A . 9 PRO HB3 1 1 2 1926 1 1 9 PRO HD2 H -9.129 7.208 8.809 1.00 . A A . 9 PRO HD2 1 1 2 1927 1 1 9 PRO HD3 H -10.439 6.210 9.473 1.00 . A A . 9 PRO HD3 1 1 2 1928 1 1 9 PRO HG2 H -7.493 5.734 9.489 1.00 . A A . 9 PRO HG2 1 1 2 1929 1 1 9 PRO HG3 H -8.824 4.571 9.342 1.00 . A A . 9 PRO HG3 1 1 2 1930 1 1 9 PRO N N -9.370 7.339 10.906 1.00 . A A . 9 PRO N 1 1 2 1931 1 1 9 PRO O O -6.571 6.795 13.154 1.00 . A A . 9 PRO O 1 1 2 1932 1 1 10 THR C C -5.847 10.097 12.809 1.00 . A A . 10 THR C 1 1 2 1933 1 1 10 THR CA C -5.700 9.016 11.745 1.00 . A A . 10 THR CA 1 1 2 1934 1 1 10 THR CB C -5.194 9.660 10.440 1.00 . A A . 10 THR CB 1 1 2 1935 1 1 10 THR CG2 C -6.135 10.763 9.981 1.00 . A A . 10 THR CG2 1 1 2 1936 1 1 10 THR H H -7.574 8.624 10.841 1.00 . A A . 10 THR H 1 1 2 1937 1 1 10 THR HA H -4.965 8.296 12.075 1.00 . A A . 10 THR HA 1 1 2 1938 1 1 10 THR HB H -5.153 8.899 9.673 1.00 . A A . 10 THR HB 1 1 2 1939 1 1 10 THR HG1 H -3.736 10.920 10.022 1.00 . A A . 10 THR HG1 1 1 2 1940 1 1 10 THR HG21 H -7.145 10.384 9.950 1.00 . A A . 10 THR HG21 1 1 2 1941 1 1 10 THR HG22 H -5.846 11.096 8.995 1.00 . A A . 10 THR HG22 1 1 2 1942 1 1 10 THR HG23 H -6.082 11.592 10.671 1.00 . A A . 10 THR HG23 1 1 2 1943 1 1 10 THR N N -6.958 8.310 11.536 1.00 . A A . 10 THR N 1 1 2 1944 1 1 10 THR O O -6.935 10.633 13.017 1.00 . A A . 10 THR O 1 1 2 1945 1 1 10 THR OG1 O -3.881 10.197 10.636 1.00 . A A . 10 THR OG1 1 1 2 1946 1 1 11 SER C C -5.036 12.811 13.938 1.00 . A A . 11 SER C 1 1 2 1947 1 1 11 SER CA C -4.751 11.432 14.524 1.00 . A A . 11 SER CA 1 1 2 1948 1 1 11 SER CB C -3.410 11.446 15.260 1.00 . A A . 11 SER CB 1 1 2 1949 1 1 11 SER H H -3.906 9.953 13.267 1.00 . A A . 11 SER H 1 1 2 1950 1 1 11 SER HA H -5.534 11.182 15.224 1.00 . A A . 11 SER HA 1 1 2 1951 1 1 11 SER HB2 H -2.615 11.625 14.552 1.00 . A A . 11 SER HB2 1 1 2 1952 1 1 11 SER HB3 H -3.417 12.233 16.001 1.00 . A A . 11 SER HB3 1 1 2 1953 1 1 11 SER HG H -3.104 9.511 15.255 1.00 . A A . 11 SER HG 1 1 2 1954 1 1 11 SER N N -4.744 10.415 13.479 1.00 . A A . 11 SER N 1 1 2 1955 1 1 11 SER O O -4.886 13.031 12.736 1.00 . A A . 11 SER O 1 1 2 1956 1 1 11 SER OG O -3.172 10.209 15.910 1.00 . A A . 11 SER OG 1 1 2 1957 1 1 12 VAL C C -4.608 15.688 13.555 1.00 . A A . 12 VAL C 1 1 2 1958 1 1 12 VAL CA C -5.755 15.097 14.366 1.00 . A A . 12 VAL CA 1 1 2 1959 1 1 12 VAL CB C -6.045 16.015 15.569 1.00 . A A . 12 VAL CB 1 1 2 1960 1 1 12 VAL CG1 C -7.239 15.501 16.358 1.00 . A A . 12 VAL CG1 1 1 2 1961 1 1 12 VAL CG2 C -4.817 16.130 16.459 1.00 . A A . 12 VAL CG2 1 1 2 1962 1 1 12 VAL H H -5.550 13.502 15.743 1.00 . A A . 12 VAL H 1 1 2 1963 1 1 12 VAL HA H -6.640 15.060 13.747 1.00 . A A . 12 VAL HA 1 1 2 1964 1 1 12 VAL HB H -6.286 16.999 15.195 1.00 . A A . 12 VAL HB 1 1 2 1965 1 1 12 VAL HG11 H -7.092 15.705 17.408 1.00 . A A . 12 VAL HG11 1 1 2 1966 1 1 12 VAL HG12 H -8.137 15.995 16.017 1.00 . A A . 12 VAL HG12 1 1 2 1967 1 1 12 VAL HG13 H -7.336 14.435 16.210 1.00 . A A . 12 VAL HG13 1 1 2 1968 1 1 12 VAL HG21 H -3.948 16.330 15.851 1.00 . A A . 12 VAL HG21 1 1 2 1969 1 1 12 VAL HG22 H -4.958 16.936 17.164 1.00 . A A . 12 VAL HG22 1 1 2 1970 1 1 12 VAL HG23 H -4.673 15.203 16.997 1.00 . A A . 12 VAL HG23 1 1 2 1971 1 1 12 VAL N N -5.449 13.738 14.797 1.00 . A A . 12 VAL N 1 1 2 1972 1 1 12 VAL O O -3.434 15.412 13.801 1.00 . A A . 12 VAL O 1 1 2 1973 1 1 13 PRO C C -3.152 18.228 12.432 1.00 . A A . 13 PRO C 1 1 2 1974 1 1 13 PRO CA C -3.967 17.171 11.695 1.00 . A A . 13 PRO CA 1 1 2 1975 1 1 13 PRO CB C -4.824 17.820 10.606 1.00 . A A . 13 PRO CB 1 1 2 1976 1 1 13 PRO CD C -6.334 16.896 12.212 1.00 . A A . 13 PRO CD 1 1 2 1977 1 1 13 PRO CG C -6.152 18.034 11.247 1.00 . A A . 13 PRO CG 1 1 2 1978 1 1 13 PRO HA H -3.298 16.451 11.247 1.00 . A A . 13 PRO HA 1 1 2 1979 1 1 13 PRO HB2 H -4.376 18.755 10.301 1.00 . A A . 13 PRO HB2 1 1 2 1980 1 1 13 PRO HB3 H -4.898 17.157 9.757 1.00 . A A . 13 PRO HB3 1 1 2 1981 1 1 13 PRO HD2 H -6.878 17.226 13.086 1.00 . A A . 13 PRO HD2 1 1 2 1982 1 1 13 PRO HD3 H -6.846 16.074 11.735 1.00 . A A . 13 PRO HD3 1 1 2 1983 1 1 13 PRO HG2 H -6.158 18.977 11.772 1.00 . A A . 13 PRO HG2 1 1 2 1984 1 1 13 PRO HG3 H -6.929 18.017 10.496 1.00 . A A . 13 PRO HG3 1 1 2 1985 1 1 13 PRO N N -4.953 16.522 12.563 1.00 . A A . 13 PRO N 1 1 2 1986 1 1 13 PRO O O -3.646 18.872 13.358 1.00 . A A . 13 PRO O 1 1 2 1987 1 1 14 ASP C C -0.775 20.563 11.700 1.00 . A A . 14 ASP C 1 1 2 1988 1 1 14 ASP CA C -1.020 19.383 12.636 1.00 . A A . 14 ASP CA 1 1 2 1989 1 1 14 ASP CB C 0.312 18.734 13.017 1.00 . A A . 14 ASP CB 1 1 2 1990 1 1 14 ASP CG C 0.274 18.102 14.395 1.00 . A A . 14 ASP CG 1 1 2 1991 1 1 14 ASP H H -1.566 17.859 11.273 1.00 . A A . 14 ASP H 1 1 2 1992 1 1 14 ASP HA H -1.503 19.745 13.532 1.00 . A A . 14 ASP HA 1 1 2 1993 1 1 14 ASP HB2 H 0.550 17.966 12.296 1.00 . A A . 14 ASP HB2 1 1 2 1994 1 1 14 ASP HB3 H 1.087 19.486 13.006 1.00 . A A . 14 ASP HB3 1 1 2 1995 1 1 14 ASP N N -1.903 18.403 12.016 1.00 . A A . 14 ASP N 1 1 2 1996 1 1 14 ASP O O -1.242 20.572 10.560 1.00 . A A . 14 ASP O 1 1 2 1997 1 1 14 ASP OD1 O -0.163 16.937 14.502 1.00 . A A . 14 ASP OD1 1 1 2 1998 1 1 14 ASP OD2 O 0.683 18.772 15.366 1.00 . A A . 14 ASP OD2 1 1 2 1999 1 1 15 LEU C C 1.733 22.758 10.983 1.00 . A A . 15 LEU C 1 1 2 2000 1 1 15 LEU CA C 0.265 22.743 11.397 1.00 . A A . 15 LEU CA 1 1 2 2001 1 1 15 LEU CB C -0.067 24.009 12.189 1.00 . A A . 15 LEU CB 1 1 2 2002 1 1 15 LEU CD1 C -1.653 25.226 13.701 1.00 . A A . 15 LEU CD1 1 1 2 2003 1 1 15 LEU CD2 C -2.388 24.545 11.410 1.00 . A A . 15 LEU CD2 1 1 2 2004 1 1 15 LEU CG C -1.528 24.175 12.609 1.00 . A A . 15 LEU CG 1 1 2 2005 1 1 15 LEU H H 0.303 21.493 13.104 1.00 . A A . 15 LEU H 1 1 2 2006 1 1 15 LEU HA H -0.347 22.714 10.507 1.00 . A A . 15 LEU HA 1 1 2 2007 1 1 15 LEU HB2 H 0.536 24.006 13.084 1.00 . A A . 15 LEU HB2 1 1 2 2008 1 1 15 LEU HB3 H 0.202 24.860 11.579 1.00 . A A . 15 LEU HB3 1 1 2 2009 1 1 15 LEU HD11 H -0.976 24.988 14.508 1.00 . A A . 15 LEU HD11 1 1 2 2010 1 1 15 LEU HD12 H -2.666 25.238 14.074 1.00 . A A . 15 LEU HD12 1 1 2 2011 1 1 15 LEU HD13 H -1.406 26.196 13.297 1.00 . A A . 15 LEU HD13 1 1 2 2012 1 1 15 LEU HD21 H -2.454 25.620 11.332 1.00 . A A . 15 LEU HD21 1 1 2 2013 1 1 15 LEU HD22 H -3.378 24.132 11.537 1.00 . A A . 15 LEU HD22 1 1 2 2014 1 1 15 LEU HD23 H -1.944 24.144 10.510 1.00 . A A . 15 LEU HD23 1 1 2 2015 1 1 15 LEU HG H -1.890 23.237 13.006 1.00 . A A . 15 LEU HG 1 1 2 2016 1 1 15 LEU N N -0.042 21.557 12.189 1.00 . A A . 15 LEU N 1 1 2 2017 1 1 15 LEU O O 2.539 21.980 11.493 1.00 . A A . 15 LEU O 1 1 2 2018 1 1 16 SER C C 4.051 22.386 9.329 1.00 . A A . 16 SER C 1 1 2 2019 1 1 16 SER CA C 3.444 23.764 9.575 1.00 . A A . 16 SER CA 1 1 2 2020 1 1 16 SER CB C 4.298 24.538 10.580 1.00 . A A . 16 SER CB 1 1 2 2021 1 1 16 SER H H 1.384 24.242 9.689 1.00 . A A . 16 SER H 1 1 2 2022 1 1 16 SER HA H 3.422 24.306 8.641 1.00 . A A . 16 SER HA 1 1 2 2023 1 1 16 SER HB2 H 3.928 24.357 11.578 1.00 . A A . 16 SER HB2 1 1 2 2024 1 1 16 SER HB3 H 5.323 24.204 10.510 1.00 . A A . 16 SER HB3 1 1 2 2025 1 1 16 SER HG H 4.849 26.387 10.920 1.00 . A A . 16 SER HG 1 1 2 2026 1 1 16 SER N N 2.073 23.649 10.058 1.00 . A A . 16 SER N 1 1 2 2027 1 1 16 SER O O 5.225 22.151 9.616 1.00 . A A . 16 SER O 1 1 2 2028 1 1 16 SER OG O 4.253 25.931 10.322 1.00 . A A . 16 SER OG 1 1 2 2029 1 1 17 THR C C 4.086 19.968 7.046 1.00 . A A . 17 THR C 1 1 2 2030 1 1 17 THR CA C 3.696 20.121 8.511 1.00 . A A . 17 THR CA 1 1 2 2031 1 1 17 THR CB C 2.612 19.082 8.854 1.00 . A A . 17 THR CB 1 1 2 2032 1 1 17 THR CG2 C 2.390 19.006 10.357 1.00 . A A . 17 THR CG2 1 1 2 2033 1 1 17 THR H H 2.316 21.724 8.589 1.00 . A A . 17 THR H 1 1 2 2034 1 1 17 THR HA H 4.562 19.924 9.127 1.00 . A A . 17 THR HA 1 1 2 2035 1 1 17 THR HB H 2.941 18.113 8.504 1.00 . A A . 17 THR HB 1 1 2 2036 1 1 17 THR HG1 H 1.569 19.730 7.311 1.00 . A A . 17 THR HG1 1 1 2 2037 1 1 17 THR HG21 H 3.274 19.355 10.869 1.00 . A A . 17 THR HG21 1 1 2 2038 1 1 17 THR HG22 H 2.190 17.984 10.641 1.00 . A A . 17 THR HG22 1 1 2 2039 1 1 17 THR HG23 H 1.549 19.627 10.628 1.00 . A A . 17 THR HG23 1 1 2 2040 1 1 17 THR N N 3.241 21.476 8.795 1.00 . A A . 17 THR N 1 1 2 2041 1 1 17 THR O O 3.560 20.647 6.164 1.00 . A A . 17 THR O 1 1 2 2042 1 1 17 THR OG1 O 1.384 19.421 8.201 1.00 . A A . 17 THR OG1 1 1 2 2043 1 1 18 PRO C C 4.459 18.100 4.554 1.00 . A A . 18 PRO C 1 1 2 2044 1 1 18 PRO CA C 5.511 18.789 5.417 1.00 . A A . 18 PRO CA 1 1 2 2045 1 1 18 PRO CB C 6.710 17.864 5.639 1.00 . A A . 18 PRO CB 1 1 2 2046 1 1 18 PRO CD C 5.701 18.208 7.778 1.00 . A A . 18 PRO CD 1 1 2 2047 1 1 18 PRO CG C 6.439 17.198 6.944 1.00 . A A . 18 PRO CG 1 1 2 2048 1 1 18 PRO HA H 5.839 19.695 4.929 1.00 . A A . 18 PRO HA 1 1 2 2049 1 1 18 PRO HB2 H 6.769 17.146 4.833 1.00 . A A . 18 PRO HB2 1 1 2 2050 1 1 18 PRO HB3 H 7.618 18.448 5.675 1.00 . A A . 18 PRO HB3 1 1 2 2051 1 1 18 PRO HD2 H 4.979 17.717 8.414 1.00 . A A . 18 PRO HD2 1 1 2 2052 1 1 18 PRO HD3 H 6.394 18.788 8.370 1.00 . A A . 18 PRO HD3 1 1 2 2053 1 1 18 PRO HG2 H 5.829 16.322 6.789 1.00 . A A . 18 PRO HG2 1 1 2 2054 1 1 18 PRO HG3 H 7.371 16.929 7.419 1.00 . A A . 18 PRO HG3 1 1 2 2055 1 1 18 PRO N N 5.030 19.054 6.777 1.00 . A A . 18 PRO N 1 1 2 2056 1 1 18 PRO O O 3.329 17.886 4.990 1.00 . A A . 18 PRO O 1 1 2 2057 1 1 19 MET C C 3.006 16.130 3.150 1.00 . A A . 19 MET C 1 1 2 2058 1 1 19 MET CA C 3.929 17.089 2.405 1.00 . A A . 19 MET CA 1 1 2 2059 1 1 19 MET CB C 4.717 16.329 1.337 1.00 . A A . 19 MET CB 1 1 2 2060 1 1 19 MET CE C 3.479 16.316 -1.743 1.00 . A A . 19 MET CE 1 1 2 2061 1 1 19 MET CG C 5.226 17.216 0.211 1.00 . A A . 19 MET CG 1 1 2 2062 1 1 19 MET H H 5.755 17.952 3.038 1.00 . A A . 19 MET H 1 1 2 2063 1 1 19 MET HA H 3.329 17.848 1.926 1.00 . A A . 19 MET HA 1 1 2 2064 1 1 19 MET HB2 H 5.567 15.853 1.803 1.00 . A A . 19 MET HB2 1 1 2 2065 1 1 19 MET HB3 H 4.081 15.570 0.907 1.00 . A A . 19 MET HB3 1 1 2 2066 1 1 19 MET HE1 H 2.733 16.540 -2.492 1.00 . A A . 19 MET HE1 1 1 2 2067 1 1 19 MET HE2 H 4.363 15.921 -2.223 1.00 . A A . 19 MET HE2 1 1 2 2068 1 1 19 MET HE3 H 3.088 15.585 -1.051 1.00 . A A . 19 MET HE3 1 1 2 2069 1 1 19 MET HG2 H 5.732 18.067 0.642 1.00 . A A . 19 MET HG2 1 1 2 2070 1 1 19 MET HG3 H 5.924 16.649 -0.387 1.00 . A A . 19 MET HG3 1 1 2 2071 1 1 19 MET N N 4.840 17.755 3.329 1.00 . A A . 19 MET N 1 1 2 2072 1 1 19 MET O O 3.432 15.429 4.069 1.00 . A A . 19 MET O 1 1 2 2073 1 1 19 MET SD S 3.900 17.813 -0.855 1.00 . A A . 19 MET SD 1 1 2 2074 1 1 20 LEU C C 0.506 13.989 2.529 1.00 . A A . 20 LEU C 1 1 2 2075 1 1 20 LEU CA C 0.755 15.230 3.379 1.00 . A A . 20 LEU CA 1 1 2 2076 1 1 20 LEU CB C -0.558 15.984 3.599 1.00 . A A . 20 LEU CB 1 1 2 2077 1 1 20 LEU CD1 C -1.998 14.115 4.446 1.00 . A A . 20 LEU CD1 1 1 2 2078 1 1 20 LEU CD2 C -0.630 15.462 6.050 1.00 . A A . 20 LEU CD2 1 1 2 2079 1 1 20 LEU CG C -1.429 15.491 4.755 1.00 . A A . 20 LEU CG 1 1 2 2080 1 1 20 LEU H H 1.459 16.685 2.012 1.00 . A A . 20 LEU H 1 1 2 2081 1 1 20 LEU HA H 1.149 14.923 4.336 1.00 . A A . 20 LEU HA 1 1 2 2082 1 1 20 LEU HB2 H -0.317 17.019 3.784 1.00 . A A . 20 LEU HB2 1 1 2 2083 1 1 20 LEU HB3 H -1.138 15.908 2.690 1.00 . A A . 20 LEU HB3 1 1 2 2084 1 1 20 LEU HD11 H -1.949 13.936 3.382 1.00 . A A . 20 LEU HD11 1 1 2 2085 1 1 20 LEU HD12 H -3.026 14.069 4.772 1.00 . A A . 20 LEU HD12 1 1 2 2086 1 1 20 LEU HD13 H -1.421 13.363 4.965 1.00 . A A . 20 LEU HD13 1 1 2 2087 1 1 20 LEU HD21 H -1.154 16.024 6.808 1.00 . A A . 20 LEU HD21 1 1 2 2088 1 1 20 LEU HD22 H 0.342 15.901 5.882 1.00 . A A . 20 LEU HD22 1 1 2 2089 1 1 20 LEU HD23 H -0.512 14.439 6.376 1.00 . A A . 20 LEU HD23 1 1 2 2090 1 1 20 LEU HG H -2.258 16.172 4.888 1.00 . A A . 20 LEU HG 1 1 2 2091 1 1 20 LEU N N 1.740 16.104 2.749 1.00 . A A . 20 LEU N 1 1 2 2092 1 1 20 LEU O O 0.058 14.069 1.385 1.00 . A A . 20 LEU O 1 1 2 2093 1 1 21 PRO C C -0.859 11.182 2.226 1.00 . A A . 21 PRO C 1 1 2 2094 1 1 21 PRO CA C 0.614 11.530 2.414 1.00 . A A . 21 PRO CA 1 1 2 2095 1 1 21 PRO CB C 1.286 10.524 3.352 1.00 . A A . 21 PRO CB 1 1 2 2096 1 1 21 PRO CD C 1.338 12.641 4.461 1.00 . A A . 21 PRO CD 1 1 2 2097 1 1 21 PRO CG C 1.223 11.160 4.697 1.00 . A A . 21 PRO CG 1 1 2 2098 1 1 21 PRO HA H 1.110 11.517 1.455 1.00 . A A . 21 PRO HA 1 1 2 2099 1 1 21 PRO HB2 H 0.742 9.589 3.330 1.00 . A A . 21 PRO HB2 1 1 2 2100 1 1 21 PRO HB3 H 2.306 10.361 3.039 1.00 . A A . 21 PRO HB3 1 1 2 2101 1 1 21 PRO HD2 H 0.745 13.185 5.181 1.00 . A A . 21 PRO HD2 1 1 2 2102 1 1 21 PRO HD3 H 2.371 12.952 4.508 1.00 . A A . 21 PRO HD3 1 1 2 2103 1 1 21 PRO HG2 H 0.281 10.927 5.170 1.00 . A A . 21 PRO HG2 1 1 2 2104 1 1 21 PRO HG3 H 2.046 10.813 5.305 1.00 . A A . 21 PRO HG3 1 1 2 2105 1 1 21 PRO N N 0.800 12.811 3.100 1.00 . A A . 21 PRO N 1 1 2 2106 1 1 21 PRO O O -1.746 11.780 2.836 1.00 . A A . 21 PRO O 1 1 2 2107 1 1 22 PRO C C -3.125 9.014 2.260 1.00 . A A . 22 PRO C 1 1 2 2108 1 1 22 PRO CA C -2.494 9.740 1.077 1.00 . A A . 22 PRO CA 1 1 2 2109 1 1 22 PRO CB C -2.311 8.782 -0.103 1.00 . A A . 22 PRO CB 1 1 2 2110 1 1 22 PRO CD C -0.122 9.434 0.602 1.00 . A A . 22 PRO CD 1 1 2 2111 1 1 22 PRO CG C -0.910 8.292 0.021 1.00 . A A . 22 PRO CG 1 1 2 2112 1 1 22 PRO HA H -3.129 10.562 0.780 1.00 . A A . 22 PRO HA 1 1 2 2113 1 1 22 PRO HB2 H -3.022 7.972 -0.026 1.00 . A A . 22 PRO HB2 1 1 2 2114 1 1 22 PRO HB3 H -2.462 9.314 -1.030 1.00 . A A . 22 PRO HB3 1 1 2 2115 1 1 22 PRO HD2 H 0.656 9.062 1.253 1.00 . A A . 22 PRO HD2 1 1 2 2116 1 1 22 PRO HD3 H 0.301 10.040 -0.186 1.00 . A A . 22 PRO HD3 1 1 2 2117 1 1 22 PRO HG2 H -0.876 7.439 0.681 1.00 . A A . 22 PRO HG2 1 1 2 2118 1 1 22 PRO HG3 H -0.526 8.030 -0.954 1.00 . A A . 22 PRO HG3 1 1 2 2119 1 1 22 PRO N N -1.129 10.191 1.363 1.00 . A A . 22 PRO N 1 1 2 2120 1 1 22 PRO O O -2.489 8.825 3.297 1.00 . A A . 22 PRO O 1 1 2 2121 1 1 23 VAL C C -5.966 6.788 2.575 1.00 . A A . 23 VAL C 1 1 2 2122 1 1 23 VAL CA C -5.097 7.900 3.152 1.00 . A A . 23 VAL CA 1 1 2 2123 1 1 23 VAL CB C -5.984 8.859 3.968 1.00 . A A . 23 VAL CB 1 1 2 2124 1 1 23 VAL CG1 C -5.165 10.027 4.495 1.00 . A A . 23 VAL CG1 1 1 2 2125 1 1 23 VAL CG2 C -7.151 9.352 3.125 1.00 . A A . 23 VAL CG2 1 1 2 2126 1 1 23 VAL H H -4.835 8.788 1.248 1.00 . A A . 23 VAL H 1 1 2 2127 1 1 23 VAL HA H -4.367 7.464 3.818 1.00 . A A . 23 VAL HA 1 1 2 2128 1 1 23 VAL HB H -6.382 8.317 4.814 1.00 . A A . 23 VAL HB 1 1 2 2129 1 1 23 VAL HG11 H -4.359 9.653 5.110 1.00 . A A . 23 VAL HG11 1 1 2 2130 1 1 23 VAL HG12 H -4.757 10.585 3.664 1.00 . A A . 23 VAL HG12 1 1 2 2131 1 1 23 VAL HG13 H -5.798 10.673 5.086 1.00 . A A . 23 VAL HG13 1 1 2 2132 1 1 23 VAL HG21 H -7.785 9.989 3.725 1.00 . A A . 23 VAL HG21 1 1 2 2133 1 1 23 VAL HG22 H -6.774 9.911 2.282 1.00 . A A . 23 VAL HG22 1 1 2 2134 1 1 23 VAL HG23 H -7.722 8.507 2.771 1.00 . A A . 23 VAL HG23 1 1 2 2135 1 1 23 VAL N N -4.380 8.608 2.098 1.00 . A A . 23 VAL N 1 1 2 2136 1 1 23 VAL O O -5.935 6.521 1.374 1.00 . A A . 23 VAL O 1 1 2 2137 1 1 24 GLY C C -6.907 4.102 2.063 1.00 . A A . 24 GLY C 1 1 2 2138 1 1 24 GLY CA C -7.610 5.066 2.997 1.00 . A A . 24 GLY CA 1 1 2 2139 1 1 24 GLY H H -6.726 6.398 4.386 1.00 . A A . 24 GLY H 1 1 2 2140 1 1 24 GLY HA2 H -7.961 4.523 3.862 1.00 . A A . 24 GLY HA2 1 1 2 2141 1 1 24 GLY HA3 H -8.459 5.492 2.483 1.00 . A A . 24 GLY HA3 1 1 2 2142 1 1 24 GLY N N -6.743 6.142 3.440 1.00 . A A . 24 GLY N 1 1 2 2143 1 1 24 GLY O O -7.533 3.513 1.181 1.00 . A A . 24 GLY O 1 1 2 2144 1 1 25 VAL C C -5.340 1.611 1.504 1.00 . A A . 25 VAL C 1 1 2 2145 1 1 25 VAL CA C -4.813 3.040 1.422 1.00 . A A . 25 VAL CA 1 1 2 2146 1 1 25 VAL CB C -3.328 3.052 1.833 1.00 . A A . 25 VAL CB 1 1 2 2147 1 1 25 VAL CG1 C -2.526 2.094 0.966 1.00 . A A . 25 VAL CG1 1 1 2 2148 1 1 25 VAL CG2 C -2.764 4.462 1.746 1.00 . A A . 25 VAL CG2 1 1 2 2149 1 1 25 VAL H H -5.159 4.436 2.974 1.00 . A A . 25 VAL H 1 1 2 2150 1 1 25 VAL HA H -4.885 3.382 0.400 1.00 . A A . 25 VAL HA 1 1 2 2151 1 1 25 VAL HB H -3.257 2.721 2.858 1.00 . A A . 25 VAL HB 1 1 2 2152 1 1 25 VAL HG11 H -3.119 1.800 0.112 1.00 . A A . 25 VAL HG11 1 1 2 2153 1 1 25 VAL HG12 H -1.624 2.582 0.629 1.00 . A A . 25 VAL HG12 1 1 2 2154 1 1 25 VAL HG13 H -2.268 1.217 1.543 1.00 . A A . 25 VAL HG13 1 1 2 2155 1 1 25 VAL HG21 H -3.411 5.072 1.134 1.00 . A A . 25 VAL HG21 1 1 2 2156 1 1 25 VAL HG22 H -2.700 4.885 2.738 1.00 . A A . 25 VAL HG22 1 1 2 2157 1 1 25 VAL HG23 H -1.778 4.429 1.305 1.00 . A A . 25 VAL HG23 1 1 2 2158 1 1 25 VAL N N -5.602 3.939 2.255 1.00 . A A . 25 VAL N 1 1 2 2159 1 1 25 VAL O O -5.132 0.919 2.500 1.00 . A A . 25 VAL O 1 1 2 2160 1 1 26 GLN C C -5.870 -1.015 -0.651 1.00 . A A . 26 GLN C 1 1 2 2161 1 1 26 GLN CA C -6.579 -0.170 0.402 1.00 . A A . 26 GLN CA 1 1 2 2162 1 1 26 GLN CB C -8.078 -0.114 0.104 1.00 . A A . 26 GLN CB 1 1 2 2163 1 1 26 GLN CD C -10.227 -1.403 -0.222 1.00 . A A . 26 GLN CD 1 1 2 2164 1 1 26 GLN CG C -8.730 -1.484 0.008 1.00 . A A . 26 GLN CG 1 1 2 2165 1 1 26 GLN H H -6.154 1.776 -0.314 1.00 . A A . 26 GLN H 1 1 2 2166 1 1 26 GLN HA H -6.430 -0.624 1.370 1.00 . A A . 26 GLN HA 1 1 2 2167 1 1 26 GLN HB2 H -8.569 0.440 0.890 1.00 . A A . 26 GLN HB2 1 1 2 2168 1 1 26 GLN HB3 H -8.228 0.398 -0.835 1.00 . A A . 26 GLN HB3 1 1 2 2169 1 1 26 GLN HE21 H -10.367 -3.385 -0.165 1.00 . A A . 26 GLN HE21 1 1 2 2170 1 1 26 GLN HE22 H -11.848 -2.535 -0.423 1.00 . A A . 26 GLN HE22 1 1 2 2171 1 1 26 GLN HG2 H -8.284 -2.024 -0.814 1.00 . A A . 26 GLN HG2 1 1 2 2172 1 1 26 GLN HG3 H -8.550 -2.019 0.929 1.00 . A A . 26 GLN HG3 1 1 2 2173 1 1 26 GLN N N -6.022 1.177 0.449 1.00 . A A . 26 GLN N 1 1 2 2174 1 1 26 GLN NE2 N -10.881 -2.557 -0.276 1.00 . A A . 26 GLN NE2 1 1 2 2175 1 1 26 GLN O O -5.248 -0.485 -1.571 1.00 . A A . 26 GLN O 1 1 2 2176 1 1 26 GLN OE1 O -10.789 -0.315 -0.349 1.00 . A A . 26 GLN OE1 1 1 2 2177 1 1 27 ALA C C -6.335 -4.289 -1.955 1.00 . A A . 27 ALA C 1 1 2 2178 1 1 27 ALA CA C -5.338 -3.252 -1.449 1.00 . A A . 27 ALA CA 1 1 2 2179 1 1 27 ALA CB C -4.145 -3.937 -0.798 1.00 . A A . 27 ALA CB 1 1 2 2180 1 1 27 ALA H H -6.478 -2.696 0.246 1.00 . A A . 27 ALA H 1 1 2 2181 1 1 27 ALA HA H -4.976 -2.675 -2.288 1.00 . A A . 27 ALA HA 1 1 2 2182 1 1 27 ALA HB1 H -3.383 -3.204 -0.581 1.00 . A A . 27 ALA HB1 1 1 2 2183 1 1 27 ALA HB2 H -4.461 -4.411 0.121 1.00 . A A . 27 ALA HB2 1 1 2 2184 1 1 27 ALA HB3 H -3.748 -4.683 -1.470 1.00 . A A . 27 ALA HB3 1 1 2 2185 1 1 27 ALA N N -5.968 -2.333 -0.509 1.00 . A A . 27 ALA N 1 1 2 2186 1 1 27 ALA O O -6.620 -5.274 -1.274 1.00 . A A . 27 ALA O 1 1 2 2187 1 1 28 VAL C C -7.127 -6.079 -4.533 1.00 . A A . 28 VAL C 1 1 2 2188 1 1 28 VAL CA C -7.828 -4.975 -3.750 1.00 . A A . 28 VAL CA 1 1 2 2189 1 1 28 VAL CB C -8.798 -4.233 -4.688 1.00 . A A . 28 VAL CB 1 1 2 2190 1 1 28 VAL CG1 C -9.971 -5.128 -5.060 1.00 . A A . 28 VAL CG1 1 1 2 2191 1 1 28 VAL CG2 C -9.284 -2.945 -4.041 1.00 . A A . 28 VAL CG2 1 1 2 2192 1 1 28 VAL H H -6.596 -3.257 -3.647 1.00 . A A . 28 VAL H 1 1 2 2193 1 1 28 VAL HA H -8.403 -5.422 -2.952 1.00 . A A . 28 VAL HA 1 1 2 2194 1 1 28 VAL HB H -8.268 -3.978 -5.594 1.00 . A A . 28 VAL HB 1 1 2 2195 1 1 28 VAL HG11 H -10.188 -5.016 -6.113 1.00 . A A . 28 VAL HG11 1 1 2 2196 1 1 28 VAL HG12 H -9.720 -6.157 -4.850 1.00 . A A . 28 VAL HG12 1 1 2 2197 1 1 28 VAL HG13 H -10.838 -4.843 -4.482 1.00 . A A . 28 VAL HG13 1 1 2 2198 1 1 28 VAL HG21 H -10.362 -2.959 -3.976 1.00 . A A . 28 VAL HG21 1 1 2 2199 1 1 28 VAL HG22 H -8.864 -2.861 -3.050 1.00 . A A . 28 VAL HG22 1 1 2 2200 1 1 28 VAL HG23 H -8.971 -2.101 -4.638 1.00 . A A . 28 VAL HG23 1 1 2 2201 1 1 28 VAL N N -6.863 -4.060 -3.153 1.00 . A A . 28 VAL N 1 1 2 2202 1 1 28 VAL O O -6.204 -5.818 -5.304 1.00 . A A . 28 VAL O 1 1 2 2203 1 1 29 ALA C C -7.822 -8.853 -6.234 1.00 . A A . 29 ALA C 1 1 2 2204 1 1 29 ALA CA C -6.989 -8.460 -5.019 1.00 . A A . 29 ALA CA 1 1 2 2205 1 1 29 ALA CB C -6.855 -9.638 -4.065 1.00 . A A . 29 ALA CB 1 1 2 2206 1 1 29 ALA H H -8.311 -7.460 -3.703 1.00 . A A . 29 ALA H 1 1 2 2207 1 1 29 ALA HA H -5.998 -8.182 -5.349 1.00 . A A . 29 ALA HA 1 1 2 2208 1 1 29 ALA HB1 H -6.295 -9.333 -3.193 1.00 . A A . 29 ALA HB1 1 1 2 2209 1 1 29 ALA HB2 H -7.839 -9.969 -3.763 1.00 . A A . 29 ALA HB2 1 1 2 2210 1 1 29 ALA HB3 H -6.339 -10.446 -4.561 1.00 . A A . 29 ALA HB3 1 1 2 2211 1 1 29 ALA N N -7.572 -7.315 -4.330 1.00 . A A . 29 ALA N 1 1 2 2212 1 1 29 ALA O O -8.951 -9.326 -6.098 1.00 . A A . 29 ALA O 1 1 2 2213 1 1 30 LEU C C -7.803 -10.469 -8.986 1.00 . A A . 30 LEU C 1 1 2 2214 1 1 30 LEU CA C -7.952 -8.986 -8.661 1.00 . A A . 30 LEU CA 1 1 2 2215 1 1 30 LEU CB C -7.407 -8.142 -9.814 1.00 . A A . 30 LEU CB 1 1 2 2216 1 1 30 LEU CD1 C -6.340 -6.000 -10.562 1.00 . A A . 30 LEU CD1 1 1 2 2217 1 1 30 LEU CD2 C -8.630 -5.969 -9.556 1.00 . A A . 30 LEU CD2 1 1 2 2218 1 1 30 LEU CG C -7.266 -6.644 -9.542 1.00 . A A . 30 LEU CG 1 1 2 2219 1 1 30 LEU H H -6.358 -8.273 -7.465 1.00 . A A . 30 LEU H 1 1 2 2220 1 1 30 LEU HA H -8.999 -8.763 -8.526 1.00 . A A . 30 LEU HA 1 1 2 2221 1 1 30 LEU HB2 H -6.431 -8.524 -10.071 1.00 . A A . 30 LEU HB2 1 1 2 2222 1 1 30 LEU HB3 H -8.073 -8.265 -10.657 1.00 . A A . 30 LEU HB3 1 1 2 2223 1 1 30 LEU HD11 H -5.434 -6.581 -10.643 1.00 . A A . 30 LEU HD11 1 1 2 2224 1 1 30 LEU HD12 H -6.098 -4.997 -10.245 1.00 . A A . 30 LEU HD12 1 1 2 2225 1 1 30 LEU HD13 H -6.833 -5.964 -11.523 1.00 . A A . 30 LEU HD13 1 1 2 2226 1 1 30 LEU HD21 H -8.531 -4.964 -9.938 1.00 . A A . 30 LEU HD21 1 1 2 2227 1 1 30 LEU HD22 H -9.025 -5.935 -8.551 1.00 . A A . 30 LEU HD22 1 1 2 2228 1 1 30 LEU HD23 H -9.303 -6.531 -10.188 1.00 . A A . 30 LEU HD23 1 1 2 2229 1 1 30 LEU HG H -6.832 -6.502 -8.562 1.00 . A A . 30 LEU HG 1 1 2 2230 1 1 30 LEU N N -7.260 -8.653 -7.420 1.00 . A A . 30 LEU N 1 1 2 2231 1 1 30 LEU O O -8.793 -11.183 -9.148 1.00 . A A . 30 LEU O 1 1 2 2232 1 1 31 THR C C -4.984 -12.783 -8.726 1.00 . A A . 31 THR C 1 1 2 2233 1 1 31 THR CA C -6.280 -12.325 -9.384 1.00 . A A . 31 THR CA 1 1 2 2234 1 1 31 THR CB C -6.181 -12.560 -10.903 1.00 . A A . 31 THR CB 1 1 2 2235 1 1 31 THR CG2 C -4.764 -12.316 -11.398 1.00 . A A . 31 THR CG2 1 1 2 2236 1 1 31 THR H H -5.811 -10.309 -8.940 1.00 . A A . 31 THR H 1 1 2 2237 1 1 31 THR HA H -7.097 -12.919 -9.001 1.00 . A A . 31 THR HA 1 1 2 2238 1 1 31 THR HB H -6.845 -11.868 -11.403 1.00 . A A . 31 THR HB 1 1 2 2239 1 1 31 THR HG1 H -7.467 -14.055 -10.890 1.00 . A A . 31 THR HG1 1 1 2 2240 1 1 31 THR HG21 H -4.252 -11.657 -10.713 1.00 . A A . 31 THR HG21 1 1 2 2241 1 1 31 THR HG22 H -4.797 -11.862 -12.377 1.00 . A A . 31 THR HG22 1 1 2 2242 1 1 31 THR HG23 H -4.236 -13.256 -11.455 1.00 . A A . 31 THR HG23 1 1 2 2243 1 1 31 THR N N -6.559 -10.927 -9.079 1.00 . A A . 31 THR N 1 1 2 2244 1 1 31 THR O O -4.284 -11.992 -8.092 1.00 . A A . 31 THR O 1 1 2 2245 1 1 31 THR OG1 O -6.578 -13.899 -11.219 1.00 . A A . 31 THR OG1 1 1 2 2246 1 1 32 HIS C C -2.272 -13.684 -8.491 1.00 . A A . 32 HIS C 1 1 2 2247 1 1 32 HIS CA C -3.454 -14.629 -8.300 1.00 . A A . 32 HIS CA 1 1 2 2248 1 1 32 HIS CB C -3.144 -15.986 -8.932 1.00 . A A . 32 HIS CB 1 1 2 2249 1 1 32 HIS CD2 C -2.012 -16.102 -11.263 1.00 . A A . 32 HIS CD2 1 1 2 2250 1 1 32 HIS CE1 C -3.787 -15.744 -12.499 1.00 . A A . 32 HIS CE1 1 1 2 2251 1 1 32 HIS CG C -3.066 -15.946 -10.427 1.00 . A A . 32 HIS CG 1 1 2 2252 1 1 32 HIS H H -5.266 -14.646 -9.394 1.00 . A A . 32 HIS H 1 1 2 2253 1 1 32 HIS HA H -3.623 -14.765 -7.242 1.00 . A A . 32 HIS HA 1 1 2 2254 1 1 32 HIS HB2 H -2.194 -16.341 -8.560 1.00 . A A . 32 HIS HB2 1 1 2 2255 1 1 32 HIS HB3 H -3.918 -16.689 -8.658 1.00 . A A . 32 HIS HB3 1 1 2 2256 1 1 32 HIS HD1 H -5.079 -15.572 -10.923 1.00 . A A . 32 HIS HD1 1 1 2 2257 1 1 32 HIS HD2 H -0.988 -16.293 -10.975 1.00 . A A . 32 HIS HD2 1 1 2 2258 1 1 32 HIS HE1 H -4.432 -15.599 -13.353 1.00 . A A . 32 HIS HE1 1 1 2 2259 1 1 32 HIS HE2 H -1.968 -16.121 -13.363 1.00 . A A . 32 HIS HE2 1 1 2 2260 1 1 32 HIS N N -4.668 -14.065 -8.879 1.00 . A A . 32 HIS N 1 1 2 2261 1 1 32 HIS ND1 N -4.162 -15.722 -11.233 1.00 . A A . 32 HIS ND1 1 1 2 2262 1 1 32 HIS NE2 N -2.487 -15.971 -12.545 1.00 . A A . 32 HIS NE2 1 1 2 2263 1 1 32 HIS O O -1.593 -13.321 -7.530 1.00 . A A . 32 HIS O 1 1 2 2264 1 1 33 ASP C C -1.454 -11.001 -10.423 1.00 . A A . 33 ASP C 1 1 2 2265 1 1 33 ASP CA C -0.931 -12.386 -10.053 1.00 . A A . 33 ASP CA 1 1 2 2266 1 1 33 ASP CB C -0.093 -12.951 -11.201 1.00 . A A . 33 ASP CB 1 1 2 2267 1 1 33 ASP CG C 0.522 -14.294 -10.861 1.00 . A A . 33 ASP CG 1 1 2 2268 1 1 33 ASP H H -2.608 -13.612 -10.460 1.00 . A A . 33 ASP H 1 1 2 2269 1 1 33 ASP HA H -0.310 -12.299 -9.175 1.00 . A A . 33 ASP HA 1 1 2 2270 1 1 33 ASP HB2 H -0.722 -13.074 -12.071 1.00 . A A . 33 ASP HB2 1 1 2 2271 1 1 33 ASP HB3 H 0.703 -12.259 -11.432 1.00 . A A . 33 ASP HB3 1 1 2 2272 1 1 33 ASP N N -2.031 -13.289 -9.736 1.00 . A A . 33 ASP N 1 1 2 2273 1 1 33 ASP O O -0.993 -10.390 -11.386 1.00 . A A . 33 ASP O 1 1 2 2274 1 1 33 ASP OD1 O 0.538 -14.654 -9.665 1.00 . A A . 33 ASP OD1 1 1 2 2275 1 1 33 ASP OD2 O 0.989 -14.986 -11.791 1.00 . A A . 33 ASP OD2 1 1 2 2276 1 1 34 ALA C C -3.612 -8.623 -8.623 1.00 . A A . 34 ALA C 1 1 2 2277 1 1 34 ALA CA C -3.005 -9.201 -9.897 1.00 . A A . 34 ALA CA 1 1 2 2278 1 1 34 ALA CB C -4.058 -9.290 -10.992 1.00 . A A . 34 ALA CB 1 1 2 2279 1 1 34 ALA H H -2.746 -11.049 -8.898 1.00 . A A . 34 ALA H 1 1 2 2280 1 1 34 ALA HA H -2.219 -8.544 -10.240 1.00 . A A . 34 ALA HA 1 1 2 2281 1 1 34 ALA HB1 H -4.952 -9.748 -10.596 1.00 . A A . 34 ALA HB1 1 1 2 2282 1 1 34 ALA HB2 H -4.291 -8.296 -11.348 1.00 . A A . 34 ALA HB2 1 1 2 2283 1 1 34 ALA HB3 H -3.679 -9.886 -11.809 1.00 . A A . 34 ALA HB3 1 1 2 2284 1 1 34 ALA N N -2.420 -10.514 -9.651 1.00 . A A . 34 ALA N 1 1 2 2285 1 1 34 ALA O O -4.336 -9.309 -7.901 1.00 . A A . 34 ALA O 1 1 2 2286 1 1 35 VAL C C -4.069 -5.205 -7.432 1.00 . A A . 35 VAL C 1 1 2 2287 1 1 35 VAL CA C -3.826 -6.686 -7.164 1.00 . A A . 35 VAL CA 1 1 2 2288 1 1 35 VAL CB C -2.859 -6.830 -5.974 1.00 . A A . 35 VAL CB 1 1 2 2289 1 1 35 VAL CG1 C -3.057 -5.692 -4.984 1.00 . A A . 35 VAL CG1 1 1 2 2290 1 1 35 VAL CG2 C -3.048 -8.178 -5.294 1.00 . A A . 35 VAL CG2 1 1 2 2291 1 1 35 VAL H H -2.728 -6.862 -8.965 1.00 . A A . 35 VAL H 1 1 2 2292 1 1 35 VAL HA H -4.763 -7.153 -6.898 1.00 . A A . 35 VAL HA 1 1 2 2293 1 1 35 VAL HB H -1.848 -6.778 -6.350 1.00 . A A . 35 VAL HB 1 1 2 2294 1 1 35 VAL HG11 H -2.461 -5.874 -4.102 1.00 . A A . 35 VAL HG11 1 1 2 2295 1 1 35 VAL HG12 H -2.753 -4.761 -5.440 1.00 . A A . 35 VAL HG12 1 1 2 2296 1 1 35 VAL HG13 H -4.100 -5.634 -4.707 1.00 . A A . 35 VAL HG13 1 1 2 2297 1 1 35 VAL HG21 H -4.040 -8.550 -5.501 1.00 . A A . 35 VAL HG21 1 1 2 2298 1 1 35 VAL HG22 H -2.315 -8.876 -5.671 1.00 . A A . 35 VAL HG22 1 1 2 2299 1 1 35 VAL HG23 H -2.921 -8.064 -4.227 1.00 . A A . 35 VAL HG23 1 1 2 2300 1 1 35 VAL N N -3.310 -7.357 -8.352 1.00 . A A . 35 VAL N 1 1 2 2301 1 1 35 VAL O O -3.136 -4.454 -7.716 1.00 . A A . 35 VAL O 1 1 2 2302 1 1 36 ARG C C -5.615 -2.593 -6.278 1.00 . A A . 36 ARG C 1 1 2 2303 1 1 36 ARG CA C -5.695 -3.400 -7.571 1.00 . A A . 36 ARG CA 1 1 2 2304 1 1 36 ARG CB C -7.107 -3.313 -8.153 1.00 . A A . 36 ARG CB 1 1 2 2305 1 1 36 ARG CD C -7.098 -0.997 -9.128 1.00 . A A . 36 ARG CD 1 1 2 2306 1 1 36 ARG CG C -7.709 -1.918 -8.085 1.00 . A A . 36 ARG CG 1 1 2 2307 1 1 36 ARG CZ C -7.564 -0.341 -11.452 1.00 . A A . 36 ARG CZ 1 1 2 2308 1 1 36 ARG H H -6.029 -5.438 -7.108 1.00 . A A . 36 ARG H 1 1 2 2309 1 1 36 ARG HA H -4.996 -2.987 -8.282 1.00 . A A . 36 ARG HA 1 1 2 2310 1 1 36 ARG HB2 H -7.077 -3.617 -9.189 1.00 . A A . 36 ARG HB2 1 1 2 2311 1 1 36 ARG HB3 H -7.751 -3.986 -7.607 1.00 . A A . 36 ARG HB3 1 1 2 2312 1 1 36 ARG HD2 H -7.271 0.027 -8.831 1.00 . A A . 36 ARG HD2 1 1 2 2313 1 1 36 ARG HD3 H -6.035 -1.182 -9.175 1.00 . A A . 36 ARG HD3 1 1 2 2314 1 1 36 ARG HE H -8.170 -2.042 -10.603 1.00 . A A . 36 ARG HE 1 1 2 2315 1 1 36 ARG HG2 H -8.773 -1.986 -8.259 1.00 . A A . 36 ARG HG2 1 1 2 2316 1 1 36 ARG HG3 H -7.529 -1.507 -7.103 1.00 . A A . 36 ARG HG3 1 1 2 2317 1 1 36 ARG HH11 H -6.481 0.995 -10.392 1.00 . A A . 36 ARG HH11 1 1 2 2318 1 1 36 ARG HH12 H -6.816 1.444 -12.032 1.00 . A A . 36 ARG HH12 1 1 2 2319 1 1 36 ARG HH21 H -8.619 -1.461 -12.763 1.00 . A A . 36 ARG HH21 1 1 2 2320 1 1 36 ARG HH22 H -8.033 0.047 -13.379 1.00 . A A . 36 ARG HH22 1 1 2 2321 1 1 36 ARG N N -5.329 -4.792 -7.338 1.00 . A A . 36 ARG N 1 1 2 2322 1 1 36 ARG NE N -7.675 -1.210 -10.453 1.00 . A A . 36 ARG NE 1 1 2 2323 1 1 36 ARG NH1 N -6.900 0.793 -11.278 1.00 . A A . 36 ARG NH1 1 1 2 2324 1 1 36 ARG NH2 N -8.117 -0.607 -12.628 1.00 . A A . 36 ARG NH2 1 1 2 2325 1 1 36 ARG O O -6.453 -2.742 -5.388 1.00 . A A . 36 ARG O 1 1 2 2326 1 1 37 VAL C C -5.060 0.460 -5.178 1.00 . A A . 37 VAL C 1 1 2 2327 1 1 37 VAL CA C -4.412 -0.908 -4.998 1.00 . A A . 37 VAL CA 1 1 2 2328 1 1 37 VAL CB C -2.918 -0.719 -4.679 1.00 . A A . 37 VAL CB 1 1 2 2329 1 1 37 VAL CG1 C -2.743 0.090 -3.402 1.00 . A A . 37 VAL CG1 1 1 2 2330 1 1 37 VAL CG2 C -2.223 -2.067 -4.564 1.00 . A A . 37 VAL CG2 1 1 2 2331 1 1 37 VAL H H -3.966 -1.665 -6.924 1.00 . A A . 37 VAL H 1 1 2 2332 1 1 37 VAL HA H -4.877 -1.409 -4.161 1.00 . A A . 37 VAL HA 1 1 2 2333 1 1 37 VAL HB H -2.463 -0.171 -5.491 1.00 . A A . 37 VAL HB 1 1 2 2334 1 1 37 VAL HG11 H -1.828 0.661 -3.461 1.00 . A A . 37 VAL HG11 1 1 2 2335 1 1 37 VAL HG12 H -3.581 0.761 -3.283 1.00 . A A . 37 VAL HG12 1 1 2 2336 1 1 37 VAL HG13 H -2.694 -0.579 -2.556 1.00 . A A . 37 VAL HG13 1 1 2 2337 1 1 37 VAL HG21 H -2.919 -2.854 -4.812 1.00 . A A . 37 VAL HG21 1 1 2 2338 1 1 37 VAL HG22 H -1.385 -2.098 -5.246 1.00 . A A . 37 VAL HG22 1 1 2 2339 1 1 37 VAL HG23 H -1.868 -2.206 -3.553 1.00 . A A . 37 VAL HG23 1 1 2 2340 1 1 37 VAL N N -4.602 -1.739 -6.181 1.00 . A A . 37 VAL N 1 1 2 2341 1 1 37 VAL O O -4.612 1.268 -5.992 1.00 . A A . 37 VAL O 1 1 2 2342 1 1 38 SER C C -6.847 2.679 -3.131 1.00 . A A . 38 SER C 1 1 2 2343 1 1 38 SER CA C -6.829 1.984 -4.489 1.00 . A A . 38 SER CA 1 1 2 2344 1 1 38 SER CB C -8.260 1.761 -4.981 1.00 . A A . 38 SER CB 1 1 2 2345 1 1 38 SER H H -6.426 0.029 -3.783 1.00 . A A . 38 SER H 1 1 2 2346 1 1 38 SER HA H -6.308 2.614 -5.196 1.00 . A A . 38 SER HA 1 1 2 2347 1 1 38 SER HB2 H -8.722 2.716 -5.180 1.00 . A A . 38 SER HB2 1 1 2 2348 1 1 38 SER HB3 H -8.239 1.175 -5.888 1.00 . A A . 38 SER HB3 1 1 2 2349 1 1 38 SER HG H -9.618 0.453 -4.449 1.00 . A A . 38 SER HG 1 1 2 2350 1 1 38 SER N N -6.116 0.714 -4.412 1.00 . A A . 38 SER N 1 1 2 2351 1 1 38 SER O O -7.111 2.053 -2.105 1.00 . A A . 38 SER O 1 1 2 2352 1 1 38 SER OG O -9.032 1.075 -4.011 1.00 . A A . 38 SER OG 1 1 2 2353 1 1 39 TRP C C -7.437 5.993 -2.031 1.00 . A A . 39 TRP C 1 1 2 2354 1 1 39 TRP CA C -6.551 4.759 -1.903 1.00 . A A . 39 TRP CA 1 1 2 2355 1 1 39 TRP CB C -5.120 5.177 -1.558 1.00 . A A . 39 TRP CB 1 1 2 2356 1 1 39 TRP CD1 C -4.255 7.275 -2.748 1.00 . A A . 39 TRP CD1 1 1 2 2357 1 1 39 TRP CD2 C -3.848 5.363 -3.841 1.00 . A A . 39 TRP CD2 1 1 2 2358 1 1 39 TRP CE2 C -3.325 6.432 -4.595 1.00 . A A . 39 TRP CE2 1 1 2 2359 1 1 39 TRP CE3 C -3.708 4.062 -4.331 1.00 . A A . 39 TRP CE3 1 1 2 2360 1 1 39 TRP CG C -4.437 5.924 -2.663 1.00 . A A . 39 TRP CG 1 1 2 2361 1 1 39 TRP CH2 C -2.554 4.953 -6.267 1.00 . A A . 39 TRP CH2 1 1 2 2362 1 1 39 TRP CZ2 C -2.676 6.237 -5.812 1.00 . A A . 39 TRP CZ2 1 1 2 2363 1 1 39 TRP CZ3 C -3.064 3.870 -5.538 1.00 . A A . 39 TRP CZ3 1 1 2 2364 1 1 39 TRP H H -6.365 4.421 -3.985 1.00 . A A . 39 TRP H 1 1 2 2365 1 1 39 TRP HA H -6.935 4.134 -1.110 1.00 . A A . 39 TRP HA 1 1 2 2366 1 1 39 TRP HB2 H -5.138 5.813 -0.686 1.00 . A A . 39 TRP HB2 1 1 2 2367 1 1 39 TRP HB3 H -4.538 4.293 -1.343 1.00 . A A . 39 TRP HB3 1 1 2 2368 1 1 39 TRP HD1 H -4.593 7.982 -2.006 1.00 . A A . 39 TRP HD1 1 1 2 2369 1 1 39 TRP HE1 H -3.338 8.491 -4.195 1.00 . A A . 39 TRP HE1 1 1 2 2370 1 1 39 TRP HE3 H -4.094 3.215 -3.783 1.00 . A A . 39 TRP HE3 1 1 2 2371 1 1 39 TRP HH2 H -2.059 4.756 -7.206 1.00 . A A . 39 TRP HH2 1 1 2 2372 1 1 39 TRP HZ2 H -2.277 7.061 -6.385 1.00 . A A . 39 TRP HZ2 1 1 2 2373 1 1 39 TRP HZ3 H -2.947 2.871 -5.933 1.00 . A A . 39 TRP HZ3 1 1 2 2374 1 1 39 TRP N N -6.567 3.977 -3.135 1.00 . A A . 39 TRP N 1 1 2 2375 1 1 39 TRP NE1 N -3.587 7.587 -3.908 1.00 . A A . 39 TRP NE1 1 1 2 2376 1 1 39 TRP O O -8.040 6.230 -3.077 1.00 . A A . 39 TRP O 1 1 2 2377 1 1 40 ALA C C -7.471 9.217 -0.658 1.00 . A A . 40 ALA C 1 1 2 2378 1 1 40 ALA CA C -8.323 7.987 -0.953 1.00 . A A . 40 ALA CA 1 1 2 2379 1 1 40 ALA CB C -9.447 7.864 0.065 1.00 . A A . 40 ALA CB 1 1 2 2380 1 1 40 ALA H H -7.008 6.534 -0.155 1.00 . A A . 40 ALA H 1 1 2 2381 1 1 40 ALA HA H -8.768 8.096 -1.932 1.00 . A A . 40 ALA HA 1 1 2 2382 1 1 40 ALA HB1 H -9.755 6.831 0.138 1.00 . A A . 40 ALA HB1 1 1 2 2383 1 1 40 ALA HB2 H -9.097 8.205 1.029 1.00 . A A . 40 ALA HB2 1 1 2 2384 1 1 40 ALA HB3 H -10.285 8.468 -0.249 1.00 . A A . 40 ALA HB3 1 1 2 2385 1 1 40 ALA N N -7.512 6.776 -0.959 1.00 . A A . 40 ALA N 1 1 2 2386 1 1 40 ALA O O -6.358 9.104 -0.143 1.00 . A A . 40 ALA O 1 1 2 2387 1 1 41 ASP C C -8.063 12.538 0.205 1.00 . A A . 41 ASP C 1 1 2 2388 1 1 41 ASP CA C -7.289 11.642 -0.756 1.00 . A A . 41 ASP CA 1 1 2 2389 1 1 41 ASP CB C -7.056 12.372 -2.079 1.00 . A A . 41 ASP CB 1 1 2 2390 1 1 41 ASP CG C -8.345 12.617 -2.839 1.00 . A A . 41 ASP CG 1 1 2 2391 1 1 41 ASP H H -8.892 10.415 -1.394 1.00 . A A . 41 ASP H 1 1 2 2392 1 1 41 ASP HA H -6.333 11.403 -0.314 1.00 . A A . 41 ASP HA 1 1 2 2393 1 1 41 ASP HB2 H -6.592 13.327 -1.879 1.00 . A A . 41 ASP HB2 1 1 2 2394 1 1 41 ASP HB3 H -6.400 11.780 -2.699 1.00 . A A . 41 ASP HB3 1 1 2 2395 1 1 41 ASP N N -8.001 10.390 -0.986 1.00 . A A . 41 ASP N 1 1 2 2396 1 1 41 ASP O O -9.074 13.134 -0.164 1.00 . A A . 41 ASP O 1 1 2 2397 1 1 41 ASP OD1 O -9.007 11.628 -3.217 1.00 . A A . 41 ASP OD1 1 1 2 2398 1 1 41 ASP OD2 O -8.691 13.797 -3.057 1.00 . A A . 41 ASP OD2 1 1 2 2399 1 1 42 ASN C C -7.624 14.849 2.491 1.00 . A A . 42 ASN C 1 1 2 2400 1 1 42 ASN CA C -8.230 13.449 2.456 1.00 . A A . 42 ASN CA 1 1 2 2401 1 1 42 ASN CB C -8.103 12.792 3.832 1.00 . A A . 42 ASN CB 1 1 2 2402 1 1 42 ASN CG C -9.255 11.852 4.133 1.00 . A A . 42 ASN CG 1 1 2 2403 1 1 42 ASN H H -6.772 12.128 1.676 1.00 . A A . 42 ASN H 1 1 2 2404 1 1 42 ASN HA H -9.276 13.529 2.200 1.00 . A A . 42 ASN HA 1 1 2 2405 1 1 42 ASN HB2 H -7.183 12.227 3.871 1.00 . A A . 42 ASN HB2 1 1 2 2406 1 1 42 ASN HB3 H -8.081 13.560 4.591 1.00 . A A . 42 ASN HB3 1 1 2 2407 1 1 42 ASN HD21 H -8.371 11.267 5.815 1.00 . A A . 42 ASN HD21 1 1 2 2408 1 1 42 ASN HD22 H -9.895 10.529 5.471 1.00 . A A . 42 ASN HD22 1 1 2 2409 1 1 42 ASN N N -7.582 12.627 1.441 1.00 . A A . 42 ASN N 1 1 2 2410 1 1 42 ASN ND2 N -9.164 11.145 5.253 1.00 . A A . 42 ASN ND2 1 1 2 2411 1 1 42 ASN O O -8.057 15.705 3.262 1.00 . A A . 42 ASN O 1 1 2 2412 1 1 42 ASN OD1 O -10.214 11.764 3.366 1.00 . A A . 42 ASN OD1 1 1 2 2413 1 1 43 SER C C -6.619 17.275 0.558 1.00 . A A . 43 SER C 1 1 2 2414 1 1 43 SER CA C -5.951 16.368 1.587 1.00 . A A . 43 SER CA 1 1 2 2415 1 1 43 SER CB C -4.472 16.186 1.238 1.00 . A A . 43 SER CB 1 1 2 2416 1 1 43 SER H H -6.319 14.351 1.061 1.00 . A A . 43 SER H 1 1 2 2417 1 1 43 SER HA H -6.028 16.830 2.560 1.00 . A A . 43 SER HA 1 1 2 2418 1 1 43 SER HB2 H -4.388 15.725 0.266 1.00 . A A . 43 SER HB2 1 1 2 2419 1 1 43 SER HB3 H -3.987 17.152 1.222 1.00 . A A . 43 SER HB3 1 1 2 2420 1 1 43 SER HG H -3.134 15.867 2.633 1.00 . A A . 43 SER HG 1 1 2 2421 1 1 43 SER N N -6.619 15.074 1.650 1.00 . A A . 43 SER N 1 1 2 2422 1 1 43 SER O O -6.001 18.202 0.035 1.00 . A A . 43 SER O 1 1 2 2423 1 1 43 SER OG O -3.821 15.364 2.191 1.00 . A A . 43 SER OG 1 1 2 2424 1 1 44 VAL C C -10.009 18.178 -0.138 1.00 . A A . 44 VAL C 1 1 2 2425 1 1 44 VAL CA C -8.643 17.790 -0.693 1.00 . A A . 44 VAL CA 1 1 2 2426 1 1 44 VAL CB C -8.837 17.025 -2.016 1.00 . A A . 44 VAL CB 1 1 2 2427 1 1 44 VAL CG1 C -9.598 17.878 -3.020 1.00 . A A . 44 VAL CG1 1 1 2 2428 1 1 44 VAL CG2 C -7.493 16.591 -2.582 1.00 . A A . 44 VAL CG2 1 1 2 2429 1 1 44 VAL H H -8.327 16.249 0.722 1.00 . A A . 44 VAL H 1 1 2 2430 1 1 44 VAL HA H -8.081 18.689 -0.901 1.00 . A A . 44 VAL HA 1 1 2 2431 1 1 44 VAL HB H -9.422 16.140 -1.813 1.00 . A A . 44 VAL HB 1 1 2 2432 1 1 44 VAL HG11 H -9.498 18.920 -2.754 1.00 . A A . 44 VAL HG11 1 1 2 2433 1 1 44 VAL HG12 H -9.194 17.717 -4.008 1.00 . A A . 44 VAL HG12 1 1 2 2434 1 1 44 VAL HG13 H -10.642 17.602 -3.007 1.00 . A A . 44 VAL HG13 1 1 2 2435 1 1 44 VAL HG21 H -7.513 16.671 -3.658 1.00 . A A . 44 VAL HG21 1 1 2 2436 1 1 44 VAL HG22 H -6.715 17.228 -2.188 1.00 . A A . 44 VAL HG22 1 1 2 2437 1 1 44 VAL HG23 H -7.297 15.567 -2.300 1.00 . A A . 44 VAL HG23 1 1 2 2438 1 1 44 VAL N N -7.888 17.000 0.272 1.00 . A A . 44 VAL N 1 1 2 2439 1 1 44 VAL O O -10.950 17.385 -0.127 1.00 . A A . 44 VAL O 1 1 2 2440 1 1 45 PRO C C -12.448 20.149 -0.160 1.00 . A A . 45 PRO C 1 1 2 2441 1 1 45 PRO CA C -11.370 19.951 0.900 1.00 . A A . 45 PRO CA 1 1 2 2442 1 1 45 PRO CB C -10.952 21.298 1.496 1.00 . A A . 45 PRO CB 1 1 2 2443 1 1 45 PRO CD C -9.041 20.428 0.353 1.00 . A A . 45 PRO CD 1 1 2 2444 1 1 45 PRO CG C -9.753 21.704 0.711 1.00 . A A . 45 PRO CG 1 1 2 2445 1 1 45 PRO HA H -11.749 19.311 1.682 1.00 . A A . 45 PRO HA 1 1 2 2446 1 1 45 PRO HB2 H -11.758 22.009 1.383 1.00 . A A . 45 PRO HB2 1 1 2 2447 1 1 45 PRO HB3 H -10.717 21.175 2.542 1.00 . A A . 45 PRO HB3 1 1 2 2448 1 1 45 PRO HD2 H -8.579 20.514 -0.619 1.00 . A A . 45 PRO HD2 1 1 2 2449 1 1 45 PRO HD3 H -8.304 20.184 1.103 1.00 . A A . 45 PRO HD3 1 1 2 2450 1 1 45 PRO HG2 H -10.058 22.227 -0.182 1.00 . A A . 45 PRO HG2 1 1 2 2451 1 1 45 PRO HG3 H -9.114 22.331 1.316 1.00 . A A . 45 PRO HG3 1 1 2 2452 1 1 45 PRO N N -10.122 19.428 0.335 1.00 . A A . 45 PRO N 1 1 2 2453 1 1 45 PRO O O -12.262 19.793 -1.324 1.00 . A A . 45 PRO O 1 1 2 2454 1 1 46 LYS C C -14.317 22.037 -1.689 1.00 . A A . 46 LYS C 1 1 2 2455 1 1 46 LYS CA C -14.684 20.967 -0.665 1.00 . A A . 46 LYS CA 1 1 2 2456 1 1 46 LYS CB C -15.929 21.398 0.114 1.00 . A A . 46 LYS CB 1 1 2 2457 1 1 46 LYS CD C -17.919 20.202 -0.844 1.00 . A A . 46 LYS CD 1 1 2 2458 1 1 46 LYS CE C -18.721 19.922 0.418 1.00 . A A . 46 LYS CE 1 1 2 2459 1 1 46 LYS CG C -17.173 21.523 -0.748 1.00 . A A . 46 LYS CG 1 1 2 2460 1 1 46 LYS H H -13.665 20.982 1.190 1.00 . A A . 46 LYS H 1 1 2 2461 1 1 46 LYS HA H -14.897 20.046 -1.186 1.00 . A A . 46 LYS HA 1 1 2 2462 1 1 46 LYS HB2 H -16.124 20.671 0.888 1.00 . A A . 46 LYS HB2 1 1 2 2463 1 1 46 LYS HB3 H -15.737 22.357 0.573 1.00 . A A . 46 LYS HB3 1 1 2 2464 1 1 46 LYS HD2 H -18.595 20.241 -1.685 1.00 . A A . 46 LYS HD2 1 1 2 2465 1 1 46 LYS HD3 H -17.205 19.405 -0.990 1.00 . A A . 46 LYS HD3 1 1 2 2466 1 1 46 LYS HE2 H -18.879 18.858 0.499 1.00 . A A . 46 LYS HE2 1 1 2 2467 1 1 46 LYS HE3 H -18.157 20.268 1.271 1.00 . A A . 46 LYS HE3 1 1 2 2468 1 1 46 LYS HG2 H -17.829 22.263 -0.313 1.00 . A A . 46 LYS HG2 1 1 2 2469 1 1 46 LYS HG3 H -16.883 21.835 -1.741 1.00 . A A . 46 LYS HG3 1 1 2 2470 1 1 46 LYS HZ1 H -20.758 20.021 0.874 1.00 . A A . 46 LYS HZ1 1 1 2 2471 1 1 46 LYS HZ2 H -20.343 20.777 -0.582 1.00 . A A . 46 LYS HZ2 1 1 2 2472 1 1 46 LYS HZ3 H -19.978 21.522 0.891 1.00 . A A . 46 LYS HZ3 1 1 2 2473 1 1 46 LYS N N -13.576 20.720 0.249 1.00 . A A . 46 LYS N 1 1 2 2474 1 1 46 LYS NZ N -20.043 20.609 0.399 1.00 . A A . 46 LYS NZ 1 1 2 2475 1 1 46 LYS O O -14.210 21.757 -2.882 1.00 . A A . 46 LYS O 1 1 2 2476 1 1 47 ASN C C -12.289 24.320 -2.461 1.00 . A A . 47 ASN C 1 1 2 2477 1 1 47 ASN CA C -13.767 24.375 -2.087 1.00 . A A . 47 ASN CA 1 1 2 2478 1 1 47 ASN CB C -14.084 25.708 -1.406 1.00 . A A . 47 ASN CB 1 1 2 2479 1 1 47 ASN CG C -15.567 26.022 -1.411 1.00 . A A . 47 ASN CG 1 1 2 2480 1 1 47 ASN H H -14.224 23.425 -0.252 1.00 . A A . 47 ASN H 1 1 2 2481 1 1 47 ASN HA H -14.358 24.291 -2.987 1.00 . A A . 47 ASN HA 1 1 2 2482 1 1 47 ASN HB2 H -13.747 25.670 -0.381 1.00 . A A . 47 ASN HB2 1 1 2 2483 1 1 47 ASN HB3 H -13.565 26.502 -1.923 1.00 . A A . 47 ASN HB3 1 1 2 2484 1 1 47 ASN HD21 H -15.198 27.895 -0.856 1.00 . A A . 47 ASN HD21 1 1 2 2485 1 1 47 ASN HD22 H -16.863 27.491 -1.074 1.00 . A A . 47 ASN HD22 1 1 2 2486 1 1 47 ASN N N -14.124 23.263 -1.213 1.00 . A A . 47 ASN N 1 1 2 2487 1 1 47 ASN ND2 N -15.911 27.261 -1.080 1.00 . A A . 47 ASN ND2 1 1 2 2488 1 1 47 ASN O O -11.417 24.478 -1.608 1.00 . A A . 47 ASN O 1 1 2 2489 1 1 47 ASN OD1 O -16.395 25.160 -1.708 1.00 . A A . 47 ASN OD1 1 1 2 2490 1 1 48 GLN C C -10.573 24.368 -5.713 1.00 . A A . 48 GLN C 1 1 2 2491 1 1 48 GLN CA C -10.645 24.021 -4.230 1.00 . A A . 48 GLN CA 1 1 2 2492 1 1 48 GLN CB C -10.073 22.622 -3.994 1.00 . A A . 48 GLN CB 1 1 2 2493 1 1 48 GLN CD C -7.795 22.854 -2.928 1.00 . A A . 48 GLN CD 1 1 2 2494 1 1 48 GLN CG C -9.255 22.506 -2.718 1.00 . A A . 48 GLN CG 1 1 2 2495 1 1 48 GLN H H -12.756 23.979 -4.375 1.00 . A A . 48 GLN H 1 1 2 2496 1 1 48 GLN HA H -10.057 24.738 -3.677 1.00 . A A . 48 GLN HA 1 1 2 2497 1 1 48 GLN HB2 H -10.890 21.917 -3.937 1.00 . A A . 48 GLN HB2 1 1 2 2498 1 1 48 GLN HB3 H -9.439 22.359 -4.827 1.00 . A A . 48 GLN HB3 1 1 2 2499 1 1 48 GLN HE21 H -7.286 21.799 -1.322 1.00 . A A . 48 GLN HE21 1 1 2 2500 1 1 48 GLN HE22 H -5.984 22.566 -2.159 1.00 . A A . 48 GLN HE22 1 1 2 2501 1 1 48 GLN HG2 H -9.666 23.178 -1.979 1.00 . A A . 48 GLN HG2 1 1 2 2502 1 1 48 GLN HG3 H -9.319 21.491 -2.355 1.00 . A A . 48 GLN HG3 1 1 2 2503 1 1 48 GLN N N -12.017 24.096 -3.743 1.00 . A A . 48 GLN N 1 1 2 2504 1 1 48 GLN NE2 N -6.934 22.357 -2.047 1.00 . A A . 48 GLN NE2 1 1 2 2505 1 1 48 GLN O O -11.075 23.629 -6.560 1.00 . A A . 48 GLN O 1 1 2 2506 1 1 48 GLN OE1 O -7.443 23.563 -3.871 1.00 . A A . 48 GLN OE1 1 1 2 2507 1 1 49 LYS C C -8.375 26.380 -7.693 1.00 . A A . 49 LYS C 1 1 2 2508 1 1 49 LYS CA C -9.808 25.945 -7.403 1.00 . A A . 49 LYS CA 1 1 2 2509 1 1 49 LYS CB C -10.771 27.100 -7.686 1.00 . A A . 49 LYS CB 1 1 2 2510 1 1 49 LYS CD C -12.620 25.650 -8.571 1.00 . A A . 49 LYS CD 1 1 2 2511 1 1 49 LYS CE C -14.107 25.693 -8.887 1.00 . A A . 49 LYS CE 1 1 2 2512 1 1 49 LYS CG C -12.235 26.717 -7.560 1.00 . A A . 49 LYS CG 1 1 2 2513 1 1 49 LYS H H -9.567 26.046 -5.302 1.00 . A A . 49 LYS H 1 1 2 2514 1 1 49 LYS HA H -10.057 25.115 -8.046 1.00 . A A . 49 LYS HA 1 1 2 2515 1 1 49 LYS HB2 H -10.569 27.900 -6.989 1.00 . A A . 49 LYS HB2 1 1 2 2516 1 1 49 LYS HB3 H -10.599 27.458 -8.691 1.00 . A A . 49 LYS HB3 1 1 2 2517 1 1 49 LYS HD2 H -12.065 25.812 -9.483 1.00 . A A . 49 LYS HD2 1 1 2 2518 1 1 49 LYS HD3 H -12.375 24.678 -8.166 1.00 . A A . 49 LYS HD3 1 1 2 2519 1 1 49 LYS HE2 H -14.656 25.805 -7.964 1.00 . A A . 49 LYS HE2 1 1 2 2520 1 1 49 LYS HE3 H -14.301 26.542 -9.526 1.00 . A A . 49 LYS HE3 1 1 2 2521 1 1 49 LYS HG2 H -12.414 26.337 -6.566 1.00 . A A . 49 LYS HG2 1 1 2 2522 1 1 49 LYS HG3 H -12.843 27.595 -7.728 1.00 . A A . 49 LYS HG3 1 1 2 2523 1 1 49 LYS HZ1 H -14.950 23.781 -8.882 1.00 . A A . 49 LYS HZ1 1 1 2 2524 1 1 49 LYS HZ2 H -13.767 24.006 -10.071 1.00 . A A . 49 LYS HZ2 1 1 2 2525 1 1 49 LYS HZ3 H -15.304 24.682 -10.269 1.00 . A A . 49 LYS HZ3 1 1 2 2526 1 1 49 LYS N N -9.947 25.499 -6.022 1.00 . A A . 49 LYS N 1 1 2 2527 1 1 49 LYS NZ N -14.564 24.454 -9.576 1.00 . A A . 49 LYS NZ 1 1 2 2528 1 1 49 LYS O O -8.140 27.465 -8.226 1.00 . A A . 49 LYS O 1 1 2 2529 1 1 50 THR C C -5.399 24.862 -8.575 1.00 . A A . 50 THR C 1 1 2 2530 1 1 50 THR CA C -6.010 25.823 -7.562 1.00 . A A . 50 THR CA 1 1 2 2531 1 1 50 THR CB C -5.206 25.747 -6.250 1.00 . A A . 50 THR CB 1 1 2 2532 1 1 50 THR CG2 C -5.732 26.750 -5.234 1.00 . A A . 50 THR CG2 1 1 2 2533 1 1 50 THR H H -7.669 24.678 -6.918 1.00 . A A . 50 THR H 1 1 2 2534 1 1 50 THR HA H -5.937 26.830 -7.947 1.00 . A A . 50 THR HA 1 1 2 2535 1 1 50 THR HB H -4.173 25.983 -6.465 1.00 . A A . 50 THR HB 1 1 2 2536 1 1 50 THR HG1 H -5.354 23.788 -6.421 1.00 . A A . 50 THR HG1 1 1 2 2537 1 1 50 THR HG21 H -5.279 26.559 -4.273 1.00 . A A . 50 THR HG21 1 1 2 2538 1 1 50 THR HG22 H -6.804 26.650 -5.152 1.00 . A A . 50 THR HG22 1 1 2 2539 1 1 50 THR HG23 H -5.487 27.751 -5.556 1.00 . A A . 50 THR HG23 1 1 2 2540 1 1 50 THR N N -7.419 25.527 -7.339 1.00 . A A . 50 THR N 1 1 2 2541 1 1 50 THR O O -5.881 23.743 -8.752 1.00 . A A . 50 THR O 1 1 2 2542 1 1 50 THR OG1 O -5.280 24.425 -5.706 1.00 . A A . 50 THR OG1 1 1 2 2543 1 1 51 SER C C -2.397 23.854 -9.658 1.00 . A A . 51 SER C 1 1 2 2544 1 1 51 SER CA C -3.660 24.484 -10.236 1.00 . A A . 51 SER CA 1 1 2 2545 1 1 51 SER CB C -3.308 25.324 -11.465 1.00 . A A . 51 SER CB 1 1 2 2546 1 1 51 SER H H -3.998 26.206 -9.053 1.00 . A A . 51 SER H 1 1 2 2547 1 1 51 SER HA H -4.338 23.697 -10.532 1.00 . A A . 51 SER HA 1 1 2 2548 1 1 51 SER HB2 H -2.992 26.306 -11.148 1.00 . A A . 51 SER HB2 1 1 2 2549 1 1 51 SER HB3 H -2.506 24.845 -12.007 1.00 . A A . 51 SER HB3 1 1 2 2550 1 1 51 SER HG H -4.832 26.319 -12.190 1.00 . A A . 51 SER HG 1 1 2 2551 1 1 51 SER N N -4.335 25.304 -9.238 1.00 . A A . 51 SER N 1 1 2 2552 1 1 51 SER O O -1.286 24.310 -9.924 1.00 . A A . 51 SER O 1 1 2 2553 1 1 51 SER OG O -4.425 25.461 -12.327 1.00 . A A . 51 SER OG 1 1 2 2554 1 1 52 GLU C C -1.350 20.675 -8.759 1.00 . A A . 52 GLU C 1 1 2 2555 1 1 52 GLU CA C -1.453 22.110 -8.247 1.00 . A A . 52 GLU CA 1 1 2 2556 1 1 52 GLU CB C -1.598 22.110 -6.724 1.00 . A A . 52 GLU CB 1 1 2 2557 1 1 52 GLU CD C 0.174 23.692 -5.865 1.00 . A A . 52 GLU CD 1 1 2 2558 1 1 52 GLU CG C -1.308 23.459 -6.086 1.00 . A A . 52 GLU CG 1 1 2 2559 1 1 52 GLU H H -3.488 22.485 -8.690 1.00 . A A . 52 GLU H 1 1 2 2560 1 1 52 GLU HA H -0.551 22.639 -8.514 1.00 . A A . 52 GLU HA 1 1 2 2561 1 1 52 GLU HB2 H -2.608 21.825 -6.471 1.00 . A A . 52 GLU HB2 1 1 2 2562 1 1 52 GLU HB3 H -0.914 21.385 -6.309 1.00 . A A . 52 GLU HB3 1 1 2 2563 1 1 52 GLU HG2 H -1.687 24.237 -6.731 1.00 . A A . 52 GLU HG2 1 1 2 2564 1 1 52 GLU HG3 H -1.811 23.507 -5.132 1.00 . A A . 52 GLU HG3 1 1 2 2565 1 1 52 GLU N N -2.578 22.802 -8.865 1.00 . A A . 52 GLU N 1 1 2 2566 1 1 52 GLU O O -2.273 19.878 -8.593 1.00 . A A . 52 GLU O 1 1 2 2567 1 1 52 GLU OE1 O 0.986 23.005 -6.518 1.00 . A A . 52 GLU OE1 1 1 2 2568 1 1 52 GLU OE2 O 0.521 24.562 -5.038 1.00 . A A . 52 GLU OE2 1 1 2 2569 1 1 53 VAL C C 0.914 18.205 -9.001 1.00 . A A . 53 VAL C 1 1 2 2570 1 1 53 VAL CA C 0.006 19.017 -9.916 1.00 . A A . 53 VAL CA 1 1 2 2571 1 1 53 VAL CB C 0.630 19.074 -11.323 1.00 . A A . 53 VAL CB 1 1 2 2572 1 1 53 VAL CG1 C 0.883 17.670 -11.852 1.00 . A A . 53 VAL CG1 1 1 2 2573 1 1 53 VAL CG2 C -0.264 19.858 -12.272 1.00 . A A . 53 VAL CG2 1 1 2 2574 1 1 53 VAL H H 0.480 21.034 -9.482 1.00 . A A . 53 VAL H 1 1 2 2575 1 1 53 VAL HA H -0.952 18.522 -9.990 1.00 . A A . 53 VAL HA 1 1 2 2576 1 1 53 VAL HB H 1.580 19.584 -11.253 1.00 . A A . 53 VAL HB 1 1 2 2577 1 1 53 VAL HG11 H 0.995 17.706 -12.926 1.00 . A A . 53 VAL HG11 1 1 2 2578 1 1 53 VAL HG12 H 1.784 17.274 -11.407 1.00 . A A . 53 VAL HG12 1 1 2 2579 1 1 53 VAL HG13 H 0.046 17.035 -11.599 1.00 . A A . 53 VAL HG13 1 1 2 2580 1 1 53 VAL HG21 H -0.497 20.818 -11.837 1.00 . A A . 53 VAL HG21 1 1 2 2581 1 1 53 VAL HG22 H 0.249 20.002 -13.211 1.00 . A A . 53 VAL HG22 1 1 2 2582 1 1 53 VAL HG23 H -1.178 19.308 -12.442 1.00 . A A . 53 VAL HG23 1 1 2 2583 1 1 53 VAL N N -0.220 20.355 -9.381 1.00 . A A . 53 VAL N 1 1 2 2584 1 1 53 VAL O O 1.746 18.760 -8.283 1.00 . A A . 53 VAL O 1 1 2 2585 1 1 54 ARG C C 1.461 14.558 -8.703 1.00 . A A . 54 ARG C 1 1 2 2586 1 1 54 ARG CA C 1.554 15.996 -8.203 1.00 . A A . 54 ARG CA 1 1 2 2587 1 1 54 ARG CB C 1.099 16.072 -6.745 1.00 . A A . 54 ARG CB 1 1 2 2588 1 1 54 ARG CD C -1.199 17.085 -6.641 1.00 . A A . 54 ARG CD 1 1 2 2589 1 1 54 ARG CG C -0.385 15.803 -6.555 1.00 . A A . 54 ARG CG 1 1 2 2590 1 1 54 ARG CZ C -2.243 17.364 -4.433 1.00 . A A . 54 ARG CZ 1 1 2 2591 1 1 54 ARG H H 0.069 16.503 -9.624 1.00 . A A . 54 ARG H 1 1 2 2592 1 1 54 ARG HA H 2.581 16.322 -8.268 1.00 . A A . 54 ARG HA 1 1 2 2593 1 1 54 ARG HB2 H 1.650 15.342 -6.169 1.00 . A A . 54 ARG HB2 1 1 2 2594 1 1 54 ARG HB3 H 1.316 17.058 -6.363 1.00 . A A . 54 ARG HB3 1 1 2 2595 1 1 54 ARG HD2 H -0.702 17.766 -7.316 1.00 . A A . 54 ARG HD2 1 1 2 2596 1 1 54 ARG HD3 H -2.179 16.848 -7.026 1.00 . A A . 54 ARG HD3 1 1 2 2597 1 1 54 ARG HE H -0.739 18.473 -5.131 1.00 . A A . 54 ARG HE 1 1 2 2598 1 1 54 ARG HG2 H -0.720 15.125 -7.326 1.00 . A A . 54 ARG HG2 1 1 2 2599 1 1 54 ARG HG3 H -0.539 15.354 -5.585 1.00 . A A . 54 ARG HG3 1 1 2 2600 1 1 54 ARG HH11 H -3.023 15.881 -5.561 1.00 . A A . 54 ARG HH11 1 1 2 2601 1 1 54 ARG HH12 H -3.750 16.088 -4.002 1.00 . A A . 54 ARG HH12 1 1 2 2602 1 1 54 ARG HH21 H -1.688 18.756 -3.076 1.00 . A A . 54 ARG HH21 1 1 2 2603 1 1 54 ARG HH22 H -2.991 17.724 -2.590 1.00 . A A . 54 ARG HH22 1 1 2 2604 1 1 54 ARG N N 0.749 16.886 -9.031 1.00 . A A . 54 ARG N 1 1 2 2605 1 1 54 ARG NE N -1.343 17.730 -5.339 1.00 . A A . 54 ARG NE 1 1 2 2606 1 1 54 ARG NH1 N -3.074 16.363 -4.687 1.00 . A A . 54 ARG NH1 1 1 2 2607 1 1 54 ARG NH2 N -2.313 18.000 -3.271 1.00 . A A . 54 ARG NH2 1 1 2 2608 1 1 54 ARG O O 0.426 14.133 -9.217 1.00 . A A . 54 ARG O 1 1 2 2609 1 1 55 LEU C C 2.432 11.474 -7.799 1.00 . A A . 55 LEU C 1 1 2 2610 1 1 55 LEU CA C 2.593 12.421 -8.984 1.00 . A A . 55 LEU CA 1 1 2 2611 1 1 55 LEU CB C 3.910 12.132 -9.707 1.00 . A A . 55 LEU CB 1 1 2 2612 1 1 55 LEU CD1 C 3.716 10.173 -11.259 1.00 . A A . 55 LEU CD1 1 1 2 2613 1 1 55 LEU CD2 C 5.753 10.437 -9.831 1.00 . A A . 55 LEU CD2 1 1 2 2614 1 1 55 LEU CG C 4.250 10.656 -9.919 1.00 . A A . 55 LEU CG 1 1 2 2615 1 1 55 LEU H H 3.345 14.206 -8.132 1.00 . A A . 55 LEU H 1 1 2 2616 1 1 55 LEU HA H 1.774 12.263 -9.670 1.00 . A A . 55 LEU HA 1 1 2 2617 1 1 55 LEU HB2 H 3.865 12.604 -10.676 1.00 . A A . 55 LEU HB2 1 1 2 2618 1 1 55 LEU HB3 H 4.708 12.577 -9.129 1.00 . A A . 55 LEU HB3 1 1 2 2619 1 1 55 LEU HD11 H 4.542 9.975 -11.925 1.00 . A A . 55 LEU HD11 1 1 2 2620 1 1 55 LEU HD12 H 3.081 10.934 -11.689 1.00 . A A . 55 LEU HD12 1 1 2 2621 1 1 55 LEU HD13 H 3.145 9.268 -11.113 1.00 . A A . 55 LEU HD13 1 1 2 2622 1 1 55 LEU HD21 H 6.050 10.390 -8.794 1.00 . A A . 55 LEU HD21 1 1 2 2623 1 1 55 LEU HD22 H 6.264 11.256 -10.316 1.00 . A A . 55 LEU HD22 1 1 2 2624 1 1 55 LEU HD23 H 6.011 9.510 -10.323 1.00 . A A . 55 LEU HD23 1 1 2 2625 1 1 55 LEU HG H 3.779 10.070 -9.142 1.00 . A A . 55 LEU HG 1 1 2 2626 1 1 55 LEU N N 2.550 13.812 -8.549 1.00 . A A . 55 LEU N 1 1 2 2627 1 1 55 LEU O O 2.841 11.788 -6.681 1.00 . A A . 55 LEU O 1 1 2 2628 1 1 56 TYR C C 2.429 8.057 -7.281 1.00 . A A . 56 TYR C 1 1 2 2629 1 1 56 TYR CA C 1.620 9.321 -7.006 1.00 . A A . 56 TYR CA 1 1 2 2630 1 1 56 TYR CB C 0.134 8.977 -6.900 1.00 . A A . 56 TYR CB 1 1 2 2631 1 1 56 TYR CD1 C -0.629 11.360 -6.563 1.00 . A A . 56 TYR CD1 1 1 2 2632 1 1 56 TYR CD2 C -1.502 9.684 -5.111 1.00 . A A . 56 TYR CD2 1 1 2 2633 1 1 56 TYR CE1 C -1.371 12.323 -5.906 1.00 . A A . 56 TYR CE1 1 1 2 2634 1 1 56 TYR CE2 C -2.249 10.639 -4.449 1.00 . A A . 56 TYR CE2 1 1 2 2635 1 1 56 TYR CG C -0.681 10.026 -6.178 1.00 . A A . 56 TYR CG 1 1 2 2636 1 1 56 TYR CZ C -2.180 11.957 -4.850 1.00 . A A . 56 TYR CZ 1 1 2 2637 1 1 56 TYR H H 1.531 10.122 -8.964 1.00 . A A . 56 TYR H 1 1 2 2638 1 1 56 TYR HA H 1.948 9.749 -6.070 1.00 . A A . 56 TYR HA 1 1 2 2639 1 1 56 TYR HB2 H -0.275 8.865 -7.892 1.00 . A A . 56 TYR HB2 1 1 2 2640 1 1 56 TYR HB3 H 0.025 8.045 -6.364 1.00 . A A . 56 TYR HB3 1 1 2 2641 1 1 56 TYR HD1 H 0.006 11.643 -7.390 1.00 . A A . 56 TYR HD1 1 1 2 2642 1 1 56 TYR HD2 H -1.554 8.650 -4.799 1.00 . A A . 56 TYR HD2 1 1 2 2643 1 1 56 TYR HE1 H -1.317 13.355 -6.219 1.00 . A A . 56 TYR HE1 1 1 2 2644 1 1 56 TYR HE2 H -2.882 10.353 -3.622 1.00 . A A . 56 TYR HE2 1 1 2 2645 1 1 56 TYR HH H -3.119 13.633 -4.794 1.00 . A A . 56 TYR HH 1 1 2 2646 1 1 56 TYR N N 1.836 10.314 -8.052 1.00 . A A . 56 TYR N 1 1 2 2647 1 1 56 TYR O O 2.494 7.580 -8.414 1.00 . A A . 56 TYR O 1 1 2 2648 1 1 56 TYR OH O -2.921 12.912 -4.192 1.00 . A A . 56 TYR OH 1 1 2 2649 1 1 57 THR C C 3.253 5.164 -5.547 1.00 . A A . 57 THR C 1 1 2 2650 1 1 57 THR CA C 3.849 6.309 -6.359 1.00 . A A . 57 THR CA 1 1 2 2651 1 1 57 THR CB C 5.299 6.549 -5.899 1.00 . A A . 57 THR CB 1 1 2 2652 1 1 57 THR CG2 C 6.211 5.430 -6.377 1.00 . A A . 57 THR CG2 1 1 2 2653 1 1 57 THR H H 2.954 7.943 -5.355 1.00 . A A . 57 THR H 1 1 2 2654 1 1 57 THR HA H 3.866 6.027 -7.402 1.00 . A A . 57 THR HA 1 1 2 2655 1 1 57 THR HB H 5.319 6.574 -4.819 1.00 . A A . 57 THR HB 1 1 2 2656 1 1 57 THR HG1 H 5.357 7.985 -7.250 1.00 . A A . 57 THR HG1 1 1 2 2657 1 1 57 THR HG21 H 6.163 5.361 -7.453 1.00 . A A . 57 THR HG21 1 1 2 2658 1 1 57 THR HG22 H 5.891 4.494 -5.942 1.00 . A A . 57 THR HG22 1 1 2 2659 1 1 57 THR HG23 H 7.227 5.639 -6.074 1.00 . A A . 57 THR HG23 1 1 2 2660 1 1 57 THR N N 3.044 7.517 -6.233 1.00 . A A . 57 THR N 1 1 2 2661 1 1 57 THR O O 2.590 5.388 -4.534 1.00 . A A . 57 THR O 1 1 2 2662 1 1 57 THR OG1 O 5.771 7.804 -6.403 1.00 . A A . 57 THR OG1 1 1 2 2663 1 1 58 VAL C C 4.060 1.684 -5.187 1.00 . A A . 58 VAL C 1 1 2 2664 1 1 58 VAL CA C 2.984 2.757 -5.310 1.00 . A A . 58 VAL CA 1 1 2 2665 1 1 58 VAL CB C 1.766 2.165 -6.043 1.00 . A A . 58 VAL CB 1 1 2 2666 1 1 58 VAL CG1 C 1.164 1.021 -5.241 1.00 . A A . 58 VAL CG1 1 1 2 2667 1 1 58 VAL CG2 C 0.728 3.245 -6.309 1.00 . A A . 58 VAL CG2 1 1 2 2668 1 1 58 VAL H H 4.031 3.823 -6.809 1.00 . A A . 58 VAL H 1 1 2 2669 1 1 58 VAL HA H 2.672 3.055 -4.320 1.00 . A A . 58 VAL HA 1 1 2 2670 1 1 58 VAL HB H 2.099 1.773 -6.993 1.00 . A A . 58 VAL HB 1 1 2 2671 1 1 58 VAL HG11 H 0.190 1.312 -4.875 1.00 . A A . 58 VAL HG11 1 1 2 2672 1 1 58 VAL HG12 H 1.067 0.150 -5.872 1.00 . A A . 58 VAL HG12 1 1 2 2673 1 1 58 VAL HG13 H 1.807 0.790 -4.405 1.00 . A A . 58 VAL HG13 1 1 2 2674 1 1 58 VAL HG21 H 0.989 3.782 -7.209 1.00 . A A . 58 VAL HG21 1 1 2 2675 1 1 58 VAL HG22 H -0.242 2.788 -6.431 1.00 . A A . 58 VAL HG22 1 1 2 2676 1 1 58 VAL HG23 H 0.701 3.931 -5.475 1.00 . A A . 58 VAL HG23 1 1 2 2677 1 1 58 VAL N N 3.496 3.937 -5.996 1.00 . A A . 58 VAL N 1 1 2 2678 1 1 58 VAL O O 4.555 1.168 -6.189 1.00 . A A . 58 VAL O 1 1 2 2679 1 1 59 ARG C C 4.821 -0.902 -3.057 1.00 . A A . 59 ARG C 1 1 2 2680 1 1 59 ARG CA C 5.436 0.340 -3.695 1.00 . A A . 59 ARG CA 1 1 2 2681 1 1 59 ARG CB C 6.530 0.904 -2.787 1.00 . A A . 59 ARG CB 1 1 2 2682 1 1 59 ARG CD C 6.973 1.944 -0.542 1.00 . A A . 59 ARG CD 1 1 2 2683 1 1 59 ARG CG C 6.148 0.927 -1.316 1.00 . A A . 59 ARG CG 1 1 2 2684 1 1 59 ARG CZ C 8.473 0.524 0.793 1.00 . A A . 59 ARG CZ 1 1 2 2685 1 1 59 ARG H H 3.988 1.798 -3.192 1.00 . A A . 59 ARG H 1 1 2 2686 1 1 59 ARG HA H 5.875 0.064 -4.643 1.00 . A A . 59 ARG HA 1 1 2 2687 1 1 59 ARG HB2 H 7.419 0.301 -2.896 1.00 . A A . 59 ARG HB2 1 1 2 2688 1 1 59 ARG HB3 H 6.751 1.915 -3.095 1.00 . A A . 59 ARG HB3 1 1 2 2689 1 1 59 ARG HD2 H 7.109 2.821 -1.157 1.00 . A A . 59 ARG HD2 1 1 2 2690 1 1 59 ARG HD3 H 6.438 2.213 0.356 1.00 . A A . 59 ARG HD3 1 1 2 2691 1 1 59 ARG HE H 9.062 1.746 -0.670 1.00 . A A . 59 ARG HE 1 1 2 2692 1 1 59 ARG HG2 H 5.104 1.187 -1.229 1.00 . A A . 59 ARG HG2 1 1 2 2693 1 1 59 ARG HG3 H 6.314 -0.054 -0.896 1.00 . A A . 59 ARG HG3 1 1 2 2694 1 1 59 ARG HH11 H 6.516 0.383 1.275 1.00 . A A . 59 ARG HH11 1 1 2 2695 1 1 59 ARG HH12 H 7.584 -0.612 2.208 1.00 . A A . 59 ARG HH12 1 1 2 2696 1 1 59 ARG HH21 H 10.478 0.440 0.552 1.00 . A A . 59 ARG HH21 1 1 2 2697 1 1 59 ARG HH22 H 9.838 -0.578 1.797 1.00 . A A . 59 ARG HH22 1 1 2 2698 1 1 59 ARG N N 4.418 1.352 -3.950 1.00 . A A . 59 ARG N 1 1 2 2699 1 1 59 ARG NE N 8.285 1.417 -0.173 1.00 . A A . 59 ARG NE 1 1 2 2700 1 1 59 ARG NH1 N 7.440 0.061 1.482 1.00 . A A . 59 ARG NH1 1 1 2 2701 1 1 59 ARG NH2 N 9.697 0.093 1.070 1.00 . A A . 59 ARG NH2 1 1 2 2702 1 1 59 ARG O O 3.840 -0.811 -2.320 1.00 . A A . 59 ARG O 1 1 2 2703 1 1 60 TRP C C 6.031 -4.353 -2.725 1.00 . A A . 60 TRP C 1 1 2 2704 1 1 60 TRP CA C 4.913 -3.320 -2.802 1.00 . A A . 60 TRP CA 1 1 2 2705 1 1 60 TRP CB C 3.764 -3.856 -3.658 1.00 . A A . 60 TRP CB 1 1 2 2706 1 1 60 TRP CD1 C 4.598 -5.365 -5.556 1.00 . A A . 60 TRP CD1 1 1 2 2707 1 1 60 TRP CD2 C 4.183 -3.252 -6.173 1.00 . A A . 60 TRP CD2 1 1 2 2708 1 1 60 TRP CE2 C 4.631 -3.970 -7.299 1.00 . A A . 60 TRP CE2 1 1 2 2709 1 1 60 TRP CE3 C 3.858 -1.901 -6.321 1.00 . A A . 60 TRP CE3 1 1 2 2710 1 1 60 TRP CG C 4.168 -4.163 -5.069 1.00 . A A . 60 TRP CG 1 1 2 2711 1 1 60 TRP CH2 C 4.439 -2.055 -8.669 1.00 . A A . 60 TRP CH2 1 1 2 2712 1 1 60 TRP CZ2 C 4.763 -3.380 -8.554 1.00 . A A . 60 TRP CZ2 1 1 2 2713 1 1 60 TRP CZ3 C 3.991 -1.317 -7.566 1.00 . A A . 60 TRP CZ3 1 1 2 2714 1 1 60 TRP H H 6.184 -2.067 -3.941 1.00 . A A . 60 TRP H 1 1 2 2715 1 1 60 TRP HA H 4.546 -3.128 -1.804 1.00 . A A . 60 TRP HA 1 1 2 2716 1 1 60 TRP HB2 H 3.387 -4.766 -3.215 1.00 . A A . 60 TRP HB2 1 1 2 2717 1 1 60 TRP HB3 H 2.974 -3.120 -3.690 1.00 . A A . 60 TRP HB3 1 1 2 2718 1 1 60 TRP HD1 H 4.699 -6.260 -4.962 1.00 . A A . 60 TRP HD1 1 1 2 2719 1 1 60 TRP HE1 H 5.201 -5.981 -7.471 1.00 . A A . 60 TRP HE1 1 1 2 2720 1 1 60 TRP HE3 H 3.511 -1.315 -5.483 1.00 . A A . 60 TRP HE3 1 1 2 2721 1 1 60 TRP HH2 H 4.527 -1.558 -9.623 1.00 . A A . 60 TRP HH2 1 1 2 2722 1 1 60 TRP HZ2 H 5.106 -3.936 -9.414 1.00 . A A . 60 TRP HZ2 1 1 2 2723 1 1 60 TRP HZ3 H 3.745 -0.273 -7.700 1.00 . A A . 60 TRP HZ3 1 1 2 2724 1 1 60 TRP N N 5.404 -2.060 -3.347 1.00 . A A . 60 TRP N 1 1 2 2725 1 1 60 TRP NE1 N 4.878 -5.255 -6.896 1.00 . A A . 60 TRP NE1 1 1 2 2726 1 1 60 TRP O O 6.710 -4.621 -3.716 1.00 . A A . 60 TRP O 1 1 2 2727 1 1 61 ARG C C 6.708 -7.133 -0.570 1.00 . A A . 61 ARG C 1 1 2 2728 1 1 61 ARG CA C 7.256 -5.933 -1.337 1.00 . A A . 61 ARG CA 1 1 2 2729 1 1 61 ARG CB C 8.438 -5.326 -0.579 1.00 . A A . 61 ARG CB 1 1 2 2730 1 1 61 ARG CD C 9.895 -7.207 0.231 1.00 . A A . 61 ARG CD 1 1 2 2731 1 1 61 ARG CG C 9.742 -6.081 -0.780 1.00 . A A . 61 ARG CG 1 1 2 2732 1 1 61 ARG CZ C 10.808 -6.206 2.283 1.00 . A A . 61 ARG CZ 1 1 2 2733 1 1 61 ARG H H 5.644 -4.674 -0.789 1.00 . A A . 61 ARG H 1 1 2 2734 1 1 61 ARG HA H 7.593 -6.265 -2.307 1.00 . A A . 61 ARG HA 1 1 2 2735 1 1 61 ARG HB2 H 8.582 -4.309 -0.913 1.00 . A A . 61 ARG HB2 1 1 2 2736 1 1 61 ARG HB3 H 8.209 -5.321 0.476 1.00 . A A . 61 ARG HB3 1 1 2 2737 1 1 61 ARG HD2 H 9.121 -7.939 0.056 1.00 . A A . 61 ARG HD2 1 1 2 2738 1 1 61 ARG HD3 H 10.863 -7.667 0.093 1.00 . A A . 61 ARG HD3 1 1 2 2739 1 1 61 ARG HE H 8.917 -6.795 2.045 1.00 . A A . 61 ARG HE 1 1 2 2740 1 1 61 ARG HG2 H 9.754 -6.502 -1.774 1.00 . A A . 61 ARG HG2 1 1 2 2741 1 1 61 ARG HG3 H 10.566 -5.393 -0.667 1.00 . A A . 61 ARG HG3 1 1 2 2742 1 1 61 ARG HH11 H 12.135 -6.411 0.774 1.00 . A A . 61 ARG HH11 1 1 2 2743 1 1 61 ARG HH12 H 12.765 -5.707 2.226 1.00 . A A . 61 ARG HH12 1 1 2 2744 1 1 61 ARG HH21 H 9.735 -5.868 3.963 1.00 . A A . 61 ARG HH21 1 1 2 2745 1 1 61 ARG HH22 H 11.399 -5.399 4.040 1.00 . A A . 61 ARG HH22 1 1 2 2746 1 1 61 ARG N N 6.218 -4.930 -1.542 1.00 . A A . 61 ARG N 1 1 2 2747 1 1 61 ARG NE N 9.790 -6.726 1.606 1.00 . A A . 61 ARG NE 1 1 2 2748 1 1 61 ARG NH1 N 12.001 -6.100 1.715 1.00 . A A . 61 ARG NH1 1 1 2 2749 1 1 61 ARG NH2 N 10.633 -5.790 3.531 1.00 . A A . 61 ARG NH2 1 1 2 2750 1 1 61 ARG O O 5.930 -6.979 0.372 1.00 . A A . 61 ARG O 1 1 2 2751 1 1 62 THR C C 6.676 -9.411 1.184 1.00 . A A . 62 THR C 1 1 2 2752 1 1 62 THR CA C 6.668 -9.555 -0.333 1.00 . A A . 62 THR CA 1 1 2 2753 1 1 62 THR CB C 7.550 -10.755 -0.728 1.00 . A A . 62 THR CB 1 1 2 2754 1 1 62 THR CG2 C 7.129 -11.314 -2.079 1.00 . A A . 62 THR CG2 1 1 2 2755 1 1 62 THR H H 7.739 -8.386 -1.736 1.00 . A A . 62 THR H 1 1 2 2756 1 1 62 THR HA H 5.659 -9.754 -0.662 1.00 . A A . 62 THR HA 1 1 2 2757 1 1 62 THR HB H 7.434 -11.528 0.018 1.00 . A A . 62 THR HB 1 1 2 2758 1 1 62 THR HG1 H 9.050 -9.726 -1.491 1.00 . A A . 62 THR HG1 1 1 2 2759 1 1 62 THR HG21 H 7.417 -12.353 -2.143 1.00 . A A . 62 THR HG21 1 1 2 2760 1 1 62 THR HG22 H 7.615 -10.757 -2.866 1.00 . A A . 62 THR HG22 1 1 2 2761 1 1 62 THR HG23 H 6.058 -11.230 -2.185 1.00 . A A . 62 THR HG23 1 1 2 2762 1 1 62 THR N N 7.119 -8.329 -0.980 1.00 . A A . 62 THR N 1 1 2 2763 1 1 62 THR O O 7.651 -8.938 1.768 1.00 . A A . 62 THR O 1 1 2 2764 1 1 62 THR OG1 O 8.925 -10.357 -0.778 1.00 . A A . 62 THR OG1 1 1 2 2765 1 1 63 SER C C 6.040 -10.981 3.937 1.00 . A A . 63 SER C 1 1 2 2766 1 1 63 SER CA C 5.462 -9.737 3.269 1.00 . A A . 63 SER CA 1 1 2 2767 1 1 63 SER CB C 3.997 -9.562 3.671 1.00 . A A . 63 SER CB 1 1 2 2768 1 1 63 SER H H 4.838 -10.191 1.298 1.00 . A A . 63 SER H 1 1 2 2769 1 1 63 SER HA H 6.022 -8.874 3.598 1.00 . A A . 63 SER HA 1 1 2 2770 1 1 63 SER HB2 H 3.365 -10.023 2.927 1.00 . A A . 63 SER HB2 1 1 2 2771 1 1 63 SER HB3 H 3.830 -10.035 4.628 1.00 . A A . 63 SER HB3 1 1 2 2772 1 1 63 SER HG H 3.355 -7.871 2.920 1.00 . A A . 63 SER HG 1 1 2 2773 1 1 63 SER N N 5.583 -9.823 1.818 1.00 . A A . 63 SER N 1 1 2 2774 1 1 63 SER O O 5.846 -12.101 3.464 1.00 . A A . 63 SER O 1 1 2 2775 1 1 63 SER OG O 3.656 -8.191 3.773 1.00 . A A . 63 SER OG 1 1 2 2776 1 1 64 PHE C C 8.386 -12.607 4.911 1.00 . A A . 64 PHE C 1 1 2 2777 1 1 64 PHE CA C 7.360 -11.880 5.774 1.00 . A A . 64 PHE CA 1 1 2 2778 1 1 64 PHE CB C 6.284 -12.862 6.243 1.00 . A A . 64 PHE CB 1 1 2 2779 1 1 64 PHE CD1 C 5.688 -11.841 8.457 1.00 . A A . 64 PHE CD1 1 1 2 2780 1 1 64 PHE CD2 C 3.966 -12.099 6.827 1.00 . A A . 64 PHE CD2 1 1 2 2781 1 1 64 PHE CE1 C 4.777 -11.283 9.334 1.00 . A A . 64 PHE CE1 1 1 2 2782 1 1 64 PHE CE2 C 3.051 -11.542 7.701 1.00 . A A . 64 PHE CE2 1 1 2 2783 1 1 64 PHE CG C 5.292 -12.255 7.195 1.00 . A A . 64 PHE CG 1 1 2 2784 1 1 64 PHE CZ C 3.457 -11.132 8.955 1.00 . A A . 64 PHE CZ 1 1 2 2785 1 1 64 PHE H H 6.871 -9.860 5.369 1.00 . A A . 64 PHE H 1 1 2 2786 1 1 64 PHE HA H 7.860 -11.468 6.637 1.00 . A A . 64 PHE HA 1 1 2 2787 1 1 64 PHE HB2 H 5.739 -13.225 5.385 1.00 . A A . 64 PHE HB2 1 1 2 2788 1 1 64 PHE HB3 H 6.759 -13.693 6.742 1.00 . A A . 64 PHE HB3 1 1 2 2789 1 1 64 PHE HD1 H 6.719 -11.957 8.754 1.00 . A A . 64 PHE HD1 1 1 2 2790 1 1 64 PHE HD2 H 3.647 -12.419 5.845 1.00 . A A . 64 PHE HD2 1 1 2 2791 1 1 64 PHE HE1 H 5.098 -10.964 10.315 1.00 . A A . 64 PHE HE1 1 1 2 2792 1 1 64 PHE HE2 H 2.020 -11.425 7.401 1.00 . A A . 64 PHE HE2 1 1 2 2793 1 1 64 PHE HZ H 2.744 -10.697 9.639 1.00 . A A . 64 PHE HZ 1 1 2 2794 1 1 64 PHE N N 6.752 -10.776 5.040 1.00 . A A . 64 PHE N 1 1 2 2795 1 1 64 PHE O O 8.634 -13.799 5.093 1.00 . A A . 64 PHE O 1 1 2 2796 1 1 65 SER C C 11.386 -12.236 3.617 1.00 . A A . 65 SER C 1 1 2 2797 1 1 65 SER CA C 9.977 -12.456 3.075 1.00 . A A . 65 SER CA 1 1 2 2798 1 1 65 SER CB C 9.854 -11.842 1.678 1.00 . A A . 65 SER CB 1 1 2 2799 1 1 65 SER H H 8.740 -10.935 3.874 1.00 . A A . 65 SER H 1 1 2 2800 1 1 65 SER HA H 9.790 -13.518 3.010 1.00 . A A . 65 SER HA 1 1 2 2801 1 1 65 SER HB2 H 10.261 -12.527 0.950 1.00 . A A . 65 SER HB2 1 1 2 2802 1 1 65 SER HB3 H 8.812 -11.660 1.459 1.00 . A A . 65 SER HB3 1 1 2 2803 1 1 65 SER HG H 10.537 -10.176 2.449 1.00 . A A . 65 SER HG 1 1 2 2804 1 1 65 SER N N 8.980 -11.880 3.970 1.00 . A A . 65 SER N 1 1 2 2805 1 1 65 SER O O 11.565 -11.706 4.713 1.00 . A A . 65 SER O 1 1 2 2806 1 1 65 SER OG O 10.560 -10.616 1.596 1.00 . A A . 65 SER OG 1 1 2 2807 1 1 66 ALA C C 14.661 -12.179 2.039 1.00 . A A . 66 ALA C 1 1 2 2808 1 1 66 ALA CA C 13.776 -12.494 3.241 1.00 . A A . 66 ALA CA 1 1 2 2809 1 1 66 ALA CB C 14.265 -13.753 3.943 1.00 . A A . 66 ALA CB 1 1 2 2810 1 1 66 ALA H H 12.176 -13.063 1.977 1.00 . A A . 66 ALA H 1 1 2 2811 1 1 66 ALA HA H 13.834 -11.675 3.942 1.00 . A A . 66 ALA HA 1 1 2 2812 1 1 66 ALA HB1 H 13.974 -13.720 4.982 1.00 . A A . 66 ALA HB1 1 1 2 2813 1 1 66 ALA HB2 H 13.825 -14.620 3.472 1.00 . A A . 66 ALA HB2 1 1 2 2814 1 1 66 ALA HB3 H 15.341 -13.810 3.871 1.00 . A A . 66 ALA HB3 1 1 2 2815 1 1 66 ALA N N 12.383 -12.647 2.841 1.00 . A A . 66 ALA N 1 1 2 2816 1 1 66 ALA O O 14.581 -12.843 1.006 1.00 . A A . 66 ALA O 1 1 2 2817 1 1 67 SER C C 15.613 -10.375 -0.143 1.00 . A A . 67 SER C 1 1 2 2818 1 1 67 SER CA C 16.401 -10.756 1.106 1.00 . A A . 67 SER CA 1 1 2 2819 1 1 67 SER CB C 17.383 -11.882 0.780 1.00 . A A . 67 SER CB 1 1 2 2820 1 1 67 SER H H 15.521 -10.671 3.030 1.00 . A A . 67 SER H 1 1 2 2821 1 1 67 SER HA H 16.955 -9.893 1.445 1.00 . A A . 67 SER HA 1 1 2 2822 1 1 67 SER HB2 H 16.839 -12.733 0.401 1.00 . A A . 67 SER HB2 1 1 2 2823 1 1 67 SER HB3 H 18.084 -11.540 0.032 1.00 . A A . 67 SER HB3 1 1 2 2824 1 1 67 SER HG H 17.503 -12.354 2.678 1.00 . A A . 67 SER HG 1 1 2 2825 1 1 67 SER N N 15.504 -11.162 2.182 1.00 . A A . 67 SER N 1 1 2 2826 1 1 67 SER O O 15.980 -10.746 -1.258 1.00 . A A . 67 SER O 1 1 2 2827 1 1 67 SER OG O 18.105 -12.279 1.934 1.00 . A A . 67 SER OG 1 1 2 2828 1 1 68 ALA C C 13.878 -7.713 -1.342 1.00 . A A . 68 ALA C 1 1 2 2829 1 1 68 ALA CA C 13.689 -9.199 -1.058 1.00 . A A . 68 ALA CA 1 1 2 2830 1 1 68 ALA CB C 12.227 -9.501 -0.764 1.00 . A A . 68 ALA CB 1 1 2 2831 1 1 68 ALA H H 14.288 -9.368 0.964 1.00 . A A . 68 ALA H 1 1 2 2832 1 1 68 ALA HA H 13.978 -9.762 -1.935 1.00 . A A . 68 ALA HA 1 1 2 2833 1 1 68 ALA HB1 H 11.600 -8.839 -1.341 1.00 . A A . 68 ALA HB1 1 1 2 2834 1 1 68 ALA HB2 H 12.012 -10.526 -1.031 1.00 . A A . 68 ALA HB2 1 1 2 2835 1 1 68 ALA HB3 H 12.034 -9.355 0.288 1.00 . A A . 68 ALA HB3 1 1 2 2836 1 1 68 ALA N N 14.528 -9.632 0.052 1.00 . A A . 68 ALA N 1 1 2 2837 1 1 68 ALA O O 14.368 -6.966 -0.495 1.00 . A A . 68 ALA O 1 1 2 2838 1 1 69 LYS C C 12.239 -5.232 -3.042 1.00 . A A . 69 LYS C 1 1 2 2839 1 1 69 LYS CA C 13.611 -5.891 -2.935 1.00 . A A . 69 LYS CA 1 1 2 2840 1 1 69 LYS CB C 14.347 -5.783 -4.272 1.00 . A A . 69 LYS CB 1 1 2 2841 1 1 69 LYS CD C 16.343 -4.352 -3.744 1.00 . A A . 69 LYS CD 1 1 2 2842 1 1 69 LYS CE C 17.852 -4.229 -3.885 1.00 . A A . 69 LYS CE 1 1 2 2843 1 1 69 LYS CG C 15.859 -5.739 -4.132 1.00 . A A . 69 LYS CG 1 1 2 2844 1 1 69 LYS H H 13.102 -7.933 -3.171 1.00 . A A . 69 LYS H 1 1 2 2845 1 1 69 LYS HA H 14.184 -5.381 -2.175 1.00 . A A . 69 LYS HA 1 1 2 2846 1 1 69 LYS HB2 H 14.087 -6.635 -4.883 1.00 . A A . 69 LYS HB2 1 1 2 2847 1 1 69 LYS HB3 H 14.026 -4.880 -4.773 1.00 . A A . 69 LYS HB3 1 1 2 2848 1 1 69 LYS HD2 H 15.873 -3.623 -4.387 1.00 . A A . 69 LYS HD2 1 1 2 2849 1 1 69 LYS HD3 H 16.069 -4.158 -2.717 1.00 . A A . 69 LYS HD3 1 1 2 2850 1 1 69 LYS HE2 H 18.127 -4.466 -4.901 1.00 . A A . 69 LYS HE2 1 1 2 2851 1 1 69 LYS HE3 H 18.140 -3.212 -3.662 1.00 . A A . 69 LYS HE3 1 1 2 2852 1 1 69 LYS HG2 H 16.161 -6.440 -3.369 1.00 . A A . 69 LYS HG2 1 1 2 2853 1 1 69 LYS HG3 H 16.306 -6.016 -5.076 1.00 . A A . 69 LYS HG3 1 1 2 2854 1 1 69 LYS HZ1 H 18.414 -6.137 -3.246 1.00 . A A . 69 LYS HZ1 1 1 2 2855 1 1 69 LYS HZ2 H 18.227 -5.022 -1.989 1.00 . A A . 69 LYS HZ2 1 1 2 2856 1 1 69 LYS HZ3 H 19.593 -4.953 -2.983 1.00 . A A . 69 LYS HZ3 1 1 2 2857 1 1 69 LYS N N 13.486 -7.289 -2.539 1.00 . A A . 69 LYS N 1 1 2 2858 1 1 69 LYS NZ N 18.572 -5.150 -2.961 1.00 . A A . 69 LYS NZ 1 1 2 2859 1 1 69 LYS O O 11.237 -5.900 -3.298 1.00 . A A . 69 LYS O 1 1 2 2860 1 1 70 TYR C C 10.729 -2.624 -4.328 1.00 . A A . 70 TYR C 1 1 2 2861 1 1 70 TYR CA C 10.954 -3.169 -2.921 1.00 . A A . 70 TYR CA 1 1 2 2862 1 1 70 TYR CB C 10.964 -2.020 -1.912 1.00 . A A . 70 TYR CB 1 1 2 2863 1 1 70 TYR CD1 C 11.151 -3.021 0.400 1.00 . A A . 70 TYR CD1 1 1 2 2864 1 1 70 TYR CD2 C 9.052 -2.106 -0.264 1.00 . A A . 70 TYR CD2 1 1 2 2865 1 1 70 TYR CE1 C 10.620 -3.361 1.628 1.00 . A A . 70 TYR CE1 1 1 2 2866 1 1 70 TYR CE2 C 8.513 -2.441 0.963 1.00 . A A . 70 TYR CE2 1 1 2 2867 1 1 70 TYR CG C 10.379 -2.389 -0.567 1.00 . A A . 70 TYR CG 1 1 2 2868 1 1 70 TYR CZ C 9.300 -3.069 1.905 1.00 . A A . 70 TYR CZ 1 1 2 2869 1 1 70 TYR H H 13.035 -3.441 -2.646 1.00 . A A . 70 TYR H 1 1 2 2870 1 1 70 TYR HA H 10.148 -3.844 -2.675 1.00 . A A . 70 TYR HA 1 1 2 2871 1 1 70 TYR HB2 H 11.982 -1.699 -1.752 1.00 . A A . 70 TYR HB2 1 1 2 2872 1 1 70 TYR HB3 H 10.390 -1.196 -2.309 1.00 . A A . 70 TYR HB3 1 1 2 2873 1 1 70 TYR HD1 H 12.184 -3.247 0.180 1.00 . A A . 70 TYR HD1 1 1 2 2874 1 1 70 TYR HD2 H 8.438 -1.615 -1.005 1.00 . A A . 70 TYR HD2 1 1 2 2875 1 1 70 TYR HE1 H 11.236 -3.851 2.367 1.00 . A A . 70 TYR HE1 1 1 2 2876 1 1 70 TYR HE2 H 7.480 -2.213 1.180 1.00 . A A . 70 TYR HE2 1 1 2 2877 1 1 70 TYR HH H 9.478 -3.540 3.761 1.00 . A A . 70 TYR HH 1 1 2 2878 1 1 70 TYR N N 12.203 -3.919 -2.847 1.00 . A A . 70 TYR N 1 1 2 2879 1 1 70 TYR O O 11.672 -2.217 -5.007 1.00 . A A . 70 TYR O 1 1 2 2880 1 1 70 TYR OH O 8.768 -3.404 3.129 1.00 . A A . 70 TYR OH 1 1 2 2881 1 1 71 LYS C C 8.407 -0.775 -5.987 1.00 . A A . 71 LYS C 1 1 2 2882 1 1 71 LYS CA C 9.119 -2.120 -6.083 1.00 . A A . 71 LYS CA 1 1 2 2883 1 1 71 LYS CB C 8.228 -3.131 -6.809 1.00 . A A . 71 LYS CB 1 1 2 2884 1 1 71 LYS CD C 7.614 -4.090 -9.048 1.00 . A A . 71 LYS CD 1 1 2 2885 1 1 71 LYS CE C 8.789 -4.927 -9.528 1.00 . A A . 71 LYS CE 1 1 2 2886 1 1 71 LYS CG C 8.081 -2.855 -8.295 1.00 . A A . 71 LYS CG 1 1 2 2887 1 1 71 LYS H H 8.764 -2.955 -4.170 1.00 . A A . 71 LYS H 1 1 2 2888 1 1 71 LYS HA H 10.033 -1.992 -6.643 1.00 . A A . 71 LYS HA 1 1 2 2889 1 1 71 LYS HB2 H 8.650 -4.118 -6.687 1.00 . A A . 71 LYS HB2 1 1 2 2890 1 1 71 LYS HB3 H 7.245 -3.112 -6.361 1.00 . A A . 71 LYS HB3 1 1 2 2891 1 1 71 LYS HD2 H 7.003 -4.691 -8.392 1.00 . A A . 71 LYS HD2 1 1 2 2892 1 1 71 LYS HD3 H 7.030 -3.780 -9.903 1.00 . A A . 71 LYS HD3 1 1 2 2893 1 1 71 LYS HE2 H 9.623 -4.272 -9.729 1.00 . A A . 71 LYS HE2 1 1 2 2894 1 1 71 LYS HE3 H 9.059 -5.625 -8.749 1.00 . A A . 71 LYS HE3 1 1 2 2895 1 1 71 LYS HG2 H 7.357 -2.066 -8.436 1.00 . A A . 71 LYS HG2 1 1 2 2896 1 1 71 LYS HG3 H 9.038 -2.544 -8.690 1.00 . A A . 71 LYS HG3 1 1 2 2897 1 1 71 LYS HZ1 H 7.568 -5.339 -11.172 1.00 . A A . 71 LYS HZ1 1 1 2 2898 1 1 71 LYS HZ2 H 8.357 -6.699 -10.547 1.00 . A A . 71 LYS HZ2 1 1 2 2899 1 1 71 LYS HZ3 H 9.217 -5.571 -11.469 1.00 . A A . 71 LYS HZ3 1 1 2 2900 1 1 71 LYS N N 9.472 -2.617 -4.758 1.00 . A A . 71 LYS N 1 1 2 2901 1 1 71 LYS NZ N 8.460 -5.687 -10.766 1.00 . A A . 71 LYS NZ 1 1 2 2902 1 1 71 LYS O O 8.016 -0.345 -4.902 1.00 . A A . 71 LYS O 1 1 2 2903 1 1 72 SER C C 7.099 1.499 -8.587 1.00 . A A . 72 SER C 1 1 2 2904 1 1 72 SER CA C 7.578 1.182 -7.174 1.00 . A A . 72 SER CA 1 1 2 2905 1 1 72 SER CB C 8.525 2.280 -6.686 1.00 . A A . 72 SER CB 1 1 2 2906 1 1 72 SER H H 8.575 -0.511 -7.962 1.00 . A A . 72 SER H 1 1 2 2907 1 1 72 SER HA H 6.721 1.139 -6.517 1.00 . A A . 72 SER HA 1 1 2 2908 1 1 72 SER HB2 H 8.436 2.378 -5.615 1.00 . A A . 72 SER HB2 1 1 2 2909 1 1 72 SER HB3 H 9.541 2.014 -6.940 1.00 . A A . 72 SER HB3 1 1 2 2910 1 1 72 SER HG H 8.620 4.234 -6.781 1.00 . A A . 72 SER HG 1 1 2 2911 1 1 72 SER N N 8.241 -0.116 -7.130 1.00 . A A . 72 SER N 1 1 2 2912 1 1 72 SER O O 7.671 1.026 -9.568 1.00 . A A . 72 SER O 1 1 2 2913 1 1 72 SER OG O 8.214 3.525 -7.286 1.00 . A A . 72 SER OG 1 1 2 2914 1 1 73 GLU C C 4.822 4.054 -9.898 1.00 . A A . 73 GLU C 1 1 2 2915 1 1 73 GLU CA C 5.487 2.683 -9.974 1.00 . A A . 73 GLU CA 1 1 2 2916 1 1 73 GLU CB C 4.474 1.638 -10.446 1.00 . A A . 73 GLU CB 1 1 2 2917 1 1 73 GLU CD C 6.084 1.057 -12.303 1.00 . A A . 73 GLU CD 1 1 2 2918 1 1 73 GLU CG C 5.088 0.532 -11.288 1.00 . A A . 73 GLU CG 1 1 2 2919 1 1 73 GLU H H 5.631 2.648 -7.863 1.00 . A A . 73 GLU H 1 1 2 2920 1 1 73 GLU HA H 6.299 2.730 -10.684 1.00 . A A . 73 GLU HA 1 1 2 2921 1 1 73 GLU HB2 H 4.010 1.188 -9.580 1.00 . A A . 73 GLU HB2 1 1 2 2922 1 1 73 GLU HB3 H 3.715 2.130 -11.035 1.00 . A A . 73 GLU HB3 1 1 2 2923 1 1 73 GLU HG2 H 5.596 -0.161 -10.634 1.00 . A A . 73 GLU HG2 1 1 2 2924 1 1 73 GLU HG3 H 4.298 0.016 -11.813 1.00 . A A . 73 GLU HG3 1 1 2 2925 1 1 73 GLU N N 6.044 2.303 -8.682 1.00 . A A . 73 GLU N 1 1 2 2926 1 1 73 GLU O O 4.265 4.429 -8.866 1.00 . A A . 73 GLU O 1 1 2 2927 1 1 73 GLU OE1 O 5.796 2.096 -12.934 1.00 . A A . 73 GLU OE1 1 1 2 2928 1 1 73 GLU OE2 O 7.151 0.429 -12.469 1.00 . A A . 73 GLU OE2 1 1 2 2929 1 1 74 ASP C C 2.951 6.090 -11.792 1.00 . A A . 74 ASP C 1 1 2 2930 1 1 74 ASP CA C 4.287 6.127 -11.057 1.00 . A A . 74 ASP CA 1 1 2 2931 1 1 74 ASP CB C 5.237 7.105 -11.749 1.00 . A A . 74 ASP CB 1 1 2 2932 1 1 74 ASP CG C 5.088 7.089 -13.258 1.00 . A A . 74 ASP CG 1 1 2 2933 1 1 74 ASP H H 5.342 4.443 -11.789 1.00 . A A . 74 ASP H 1 1 2 2934 1 1 74 ASP HA H 4.118 6.460 -10.044 1.00 . A A . 74 ASP HA 1 1 2 2935 1 1 74 ASP HB2 H 5.033 8.106 -11.397 1.00 . A A . 74 ASP HB2 1 1 2 2936 1 1 74 ASP HB3 H 6.256 6.843 -11.503 1.00 . A A . 74 ASP HB3 1 1 2 2937 1 1 74 ASP N N 4.884 4.797 -10.998 1.00 . A A . 74 ASP N 1 1 2 2938 1 1 74 ASP O O 2.870 5.637 -12.934 1.00 . A A . 74 ASP O 1 1 2 2939 1 1 74 ASP OD1 O 5.080 5.985 -13.841 1.00 . A A . 74 ASP OD1 1 1 2 2940 1 1 74 ASP OD2 O 4.978 8.180 -13.854 1.00 . A A . 74 ASP OD2 1 1 2 2941 1 1 75 THR C C -0.141 7.905 -11.422 1.00 . A A . 75 THR C 1 1 2 2942 1 1 75 THR CA C 0.570 6.590 -11.717 1.00 . A A . 75 THR CA 1 1 2 2943 1 1 75 THR CB C -0.292 5.425 -11.196 1.00 . A A . 75 THR CB 1 1 2 2944 1 1 75 THR CG2 C -0.468 5.514 -9.687 1.00 . A A . 75 THR CG2 1 1 2 2945 1 1 75 THR H H 2.031 6.916 -10.221 1.00 . A A . 75 THR H 1 1 2 2946 1 1 75 THR HA H 0.676 6.481 -12.787 1.00 . A A . 75 THR HA 1 1 2 2947 1 1 75 THR HB H 0.206 4.495 -11.431 1.00 . A A . 75 THR HB 1 1 2 2948 1 1 75 THR HG1 H -2.152 6.056 -11.372 1.00 . A A . 75 THR HG1 1 1 2 2949 1 1 75 THR HG21 H -1.500 5.728 -9.457 1.00 . A A . 75 THR HG21 1 1 2 2950 1 1 75 THR HG22 H 0.158 6.304 -9.298 1.00 . A A . 75 THR HG22 1 1 2 2951 1 1 75 THR HG23 H -0.185 4.575 -9.236 1.00 . A A . 75 THR HG23 1 1 2 2952 1 1 75 THR N N 1.903 6.569 -11.129 1.00 . A A . 75 THR N 1 1 2 2953 1 1 75 THR O O -0.111 8.401 -10.295 1.00 . A A . 75 THR O 1 1 2 2954 1 1 75 THR OG1 O -1.575 5.441 -11.832 1.00 . A A . 75 THR OG1 1 1 2 2955 1 1 76 THR C C -2.946 9.487 -11.864 1.00 . A A . 76 THR C 1 1 2 2956 1 1 76 THR CA C -1.503 9.726 -12.292 1.00 . A A . 76 THR CA 1 1 2 2957 1 1 76 THR CB C -1.494 10.537 -13.601 1.00 . A A . 76 THR CB 1 1 2 2958 1 1 76 THR CG2 C -0.100 11.064 -13.902 1.00 . A A . 76 THR CG2 1 1 2 2959 1 1 76 THR H H -0.771 8.024 -13.315 1.00 . A A . 76 THR H 1 1 2 2960 1 1 76 THR HA H -1.003 10.307 -11.530 1.00 . A A . 76 THR HA 1 1 2 2961 1 1 76 THR HB H -2.165 11.377 -13.490 1.00 . A A . 76 THR HB 1 1 2 2962 1 1 76 THR HG1 H -1.587 10.056 -15.511 1.00 . A A . 76 THR HG1 1 1 2 2963 1 1 76 THR HG21 H -0.173 12.060 -14.313 1.00 . A A . 76 THR HG21 1 1 2 2964 1 1 76 THR HG22 H 0.384 10.416 -14.618 1.00 . A A . 76 THR HG22 1 1 2 2965 1 1 76 THR HG23 H 0.479 11.092 -12.991 1.00 . A A . 76 THR HG23 1 1 2 2966 1 1 76 THR N N -0.783 8.467 -12.442 1.00 . A A . 76 THR N 1 1 2 2967 1 1 76 THR O O -3.855 10.202 -12.285 1.00 . A A . 76 THR O 1 1 2 2968 1 1 76 THR OG1 O -1.946 9.719 -14.687 1.00 . A A . 76 THR OG1 1 1 2 2969 1 1 77 SER C C -4.429 7.611 -9.113 1.00 . A A . 77 SER C 1 1 2 2970 1 1 77 SER CA C -4.485 8.141 -10.543 1.00 . A A . 77 SER CA 1 1 2 2971 1 1 77 SER CB C -5.135 7.103 -11.459 1.00 . A A . 77 SER CB 1 1 2 2972 1 1 77 SER H H -2.385 7.942 -10.725 1.00 . A A . 77 SER H 1 1 2 2973 1 1 77 SER HA H -5.079 9.043 -10.557 1.00 . A A . 77 SER HA 1 1 2 2974 1 1 77 SER HB2 H -4.491 6.240 -11.535 1.00 . A A . 77 SER HB2 1 1 2 2975 1 1 77 SER HB3 H -6.087 6.806 -11.043 1.00 . A A . 77 SER HB3 1 1 2 2976 1 1 77 SER HG H -6.147 8.162 -12.759 1.00 . A A . 77 SER HG 1 1 2 2977 1 1 77 SER N N -3.150 8.476 -11.025 1.00 . A A . 77 SER N 1 1 2 2978 1 1 77 SER O O -3.362 7.250 -8.614 1.00 . A A . 77 SER O 1 1 2 2979 1 1 77 SER OG O -5.348 7.630 -12.757 1.00 . A A . 77 SER OG 1 1 2 2980 1 1 78 LEU C C -5.862 5.568 -7.056 1.00 . A A . 78 LEU C 1 1 2 2981 1 1 78 LEU CA C -5.669 7.080 -7.087 1.00 . A A . 78 LEU CA 1 1 2 2982 1 1 78 LEU CB C -6.821 7.768 -6.351 1.00 . A A . 78 LEU CB 1 1 2 2983 1 1 78 LEU CD1 C -8.041 9.876 -5.760 1.00 . A A . 78 LEU CD1 1 1 2 2984 1 1 78 LEU CD2 C -5.610 9.647 -5.217 1.00 . A A . 78 LEU CD2 1 1 2 2985 1 1 78 LEU CG C -6.711 9.286 -6.203 1.00 . A A . 78 LEU CG 1 1 2 2986 1 1 78 LEU H H -6.401 7.868 -8.910 1.00 . A A . 78 LEU H 1 1 2 2987 1 1 78 LEU HA H -4.740 7.323 -6.592 1.00 . A A . 78 LEU HA 1 1 2 2988 1 1 78 LEU HB2 H -7.731 7.554 -6.889 1.00 . A A . 78 LEU HB2 1 1 2 2989 1 1 78 LEU HB3 H -6.881 7.341 -5.360 1.00 . A A . 78 LEU HB3 1 1 2 2990 1 1 78 LEU HD11 H -8.766 9.763 -6.551 1.00 . A A . 78 LEU HD11 1 1 2 2991 1 1 78 LEU HD12 H -7.912 10.925 -5.537 1.00 . A A . 78 LEU HD12 1 1 2 2992 1 1 78 LEU HD13 H -8.387 9.361 -4.876 1.00 . A A . 78 LEU HD13 1 1 2 2993 1 1 78 LEU HD21 H -5.935 9.417 -4.213 1.00 . A A . 78 LEU HD21 1 1 2 2994 1 1 78 LEU HD22 H -5.392 10.703 -5.292 1.00 . A A . 78 LEU HD22 1 1 2 2995 1 1 78 LEU HD23 H -4.720 9.079 -5.447 1.00 . A A . 78 LEU HD23 1 1 2 2996 1 1 78 LEU HG H -6.458 9.718 -7.162 1.00 . A A . 78 LEU HG 1 1 2 2997 1 1 78 LEU N N -5.584 7.567 -8.460 1.00 . A A . 78 LEU N 1 1 2 2998 1 1 78 LEU O O -6.511 5.033 -6.157 1.00 . A A . 78 LEU O 1 1 2 2999 1 1 79 SER C C -4.341 2.861 -9.065 1.00 . A A . 79 SER C 1 1 2 3000 1 1 79 SER CA C -5.402 3.432 -8.129 1.00 . A A . 79 SER CA 1 1 2 3001 1 1 79 SER CB C -6.796 3.034 -8.618 1.00 . A A . 79 SER CB 1 1 2 3002 1 1 79 SER H H -4.787 5.367 -8.730 1.00 . A A . 79 SER H 1 1 2 3003 1 1 79 SER HA H -5.248 3.028 -7.140 1.00 . A A . 79 SER HA 1 1 2 3004 1 1 79 SER HB2 H -6.826 1.967 -8.784 1.00 . A A . 79 SER HB2 1 1 2 3005 1 1 79 SER HB3 H -7.528 3.302 -7.870 1.00 . A A . 79 SER HB3 1 1 2 3006 1 1 79 SER HG H -6.328 3.788 -10.364 1.00 . A A . 79 SER HG 1 1 2 3007 1 1 79 SER N N -5.292 4.883 -8.043 1.00 . A A . 79 SER N 1 1 2 3008 1 1 79 SER O O -3.995 3.472 -10.076 1.00 . A A . 79 SER O 1 1 2 3009 1 1 79 SER OG O -7.119 3.693 -9.830 1.00 . A A . 79 SER OG 1 1 2 3010 1 1 80 TYR C C -2.990 -0.481 -9.521 1.00 . A A . 80 TYR C 1 1 2 3011 1 1 80 TYR CA C -2.803 1.033 -9.525 1.00 . A A . 80 TYR CA 1 1 2 3012 1 1 80 TYR CB C -1.409 1.386 -9.001 1.00 . A A . 80 TYR CB 1 1 2 3013 1 1 80 TYR CD1 C 0.090 -0.640 -9.156 1.00 . A A . 80 TYR CD1 1 1 2 3014 1 1 80 TYR CD2 C 0.362 1.087 -10.776 1.00 . A A . 80 TYR CD2 1 1 2 3015 1 1 80 TYR CE1 C 1.106 -1.364 -9.750 1.00 . A A . 80 TYR CE1 1 1 2 3016 1 1 80 TYR CE2 C 1.377 0.369 -11.378 1.00 . A A . 80 TYR CE2 1 1 2 3017 1 1 80 TYR CG C -0.298 0.597 -9.656 1.00 . A A . 80 TYR CG 1 1 2 3018 1 1 80 TYR CZ C 1.746 -0.855 -10.861 1.00 . A A . 80 TYR CZ 1 1 2 3019 1 1 80 TYR H H -4.142 1.248 -7.901 1.00 . A A . 80 TYR H 1 1 2 3020 1 1 80 TYR HA H -2.898 1.394 -10.538 1.00 . A A . 80 TYR HA 1 1 2 3021 1 1 80 TYR HB2 H -1.220 2.434 -9.179 1.00 . A A . 80 TYR HB2 1 1 2 3022 1 1 80 TYR HB3 H -1.372 1.194 -7.939 1.00 . A A . 80 TYR HB3 1 1 2 3023 1 1 80 TYR HD1 H -0.414 -1.035 -8.285 1.00 . A A . 80 TYR HD1 1 1 2 3024 1 1 80 TYR HD2 H 0.071 2.047 -11.178 1.00 . A A . 80 TYR HD2 1 1 2 3025 1 1 80 TYR HE1 H 1.394 -2.323 -9.346 1.00 . A A . 80 TYR HE1 1 1 2 3026 1 1 80 TYR HE2 H 1.879 0.767 -12.248 1.00 . A A . 80 TYR HE2 1 1 2 3027 1 1 80 TYR HH H 2.399 -2.083 -12.188 1.00 . A A . 80 TYR HH 1 1 2 3028 1 1 80 TYR N N -3.827 1.686 -8.719 1.00 . A A . 80 TYR N 1 1 2 3029 1 1 80 TYR O O -3.391 -1.068 -8.515 1.00 . A A . 80 TYR O 1 1 2 3030 1 1 80 TYR OH O 2.756 -1.574 -11.457 1.00 . A A . 80 TYR OH 1 1 2 3031 1 1 81 THR C C -1.472 -3.241 -10.747 1.00 . A A . 81 THR C 1 1 2 3032 1 1 81 THR CA C -2.833 -2.555 -10.786 1.00 . A A . 81 THR CA 1 1 2 3033 1 1 81 THR CB C -3.551 -2.936 -12.094 1.00 . A A . 81 THR CB 1 1 2 3034 1 1 81 THR CG2 C -4.043 -4.375 -12.043 1.00 . A A . 81 THR CG2 1 1 2 3035 1 1 81 THR H H -2.382 -0.588 -11.423 1.00 . A A . 81 THR H 1 1 2 3036 1 1 81 THR HA H -3.428 -2.910 -9.957 1.00 . A A . 81 THR HA 1 1 2 3037 1 1 81 THR HB H -2.851 -2.840 -12.912 1.00 . A A . 81 THR HB 1 1 2 3038 1 1 81 THR HG1 H -4.959 -1.699 -11.482 1.00 . A A . 81 THR HG1 1 1 2 3039 1 1 81 THR HG21 H -4.030 -4.722 -11.021 1.00 . A A . 81 THR HG21 1 1 2 3040 1 1 81 THR HG22 H -3.397 -4.998 -12.643 1.00 . A A . 81 THR HG22 1 1 2 3041 1 1 81 THR HG23 H -5.051 -4.424 -12.427 1.00 . A A . 81 THR HG23 1 1 2 3042 1 1 81 THR N N -2.697 -1.110 -10.656 1.00 . A A . 81 THR N 1 1 2 3043 1 1 81 THR O O -0.658 -3.077 -11.655 1.00 . A A . 81 THR O 1 1 2 3044 1 1 81 THR OG1 O -4.657 -2.056 -12.321 1.00 . A A . 81 THR OG1 1 1 2 3045 1 1 82 ALA C C -0.014 -6.075 -10.241 1.00 . A A . 82 ALA C 1 1 2 3046 1 1 82 ALA CA C 0.029 -4.724 -9.535 1.00 . A A . 82 ALA CA 1 1 2 3047 1 1 82 ALA CB C 0.354 -4.907 -8.060 1.00 . A A . 82 ALA CB 1 1 2 3048 1 1 82 ALA H H -1.921 -4.102 -8.999 1.00 . A A . 82 ALA H 1 1 2 3049 1 1 82 ALA HA H 0.809 -4.123 -9.979 1.00 . A A . 82 ALA HA 1 1 2 3050 1 1 82 ALA HB1 H -0.137 -5.795 -7.691 1.00 . A A . 82 ALA HB1 1 1 2 3051 1 1 82 ALA HB2 H 1.423 -5.009 -7.938 1.00 . A A . 82 ALA HB2 1 1 2 3052 1 1 82 ALA HB3 H 0.008 -4.047 -7.507 1.00 . A A . 82 ALA HB3 1 1 2 3053 1 1 82 ALA N N -1.233 -4.011 -9.690 1.00 . A A . 82 ALA N 1 1 2 3054 1 1 82 ALA O O -0.526 -7.055 -9.698 1.00 . A A . 82 ALA O 1 1 2 3055 1 1 83 THR C C 1.887 -8.066 -12.100 1.00 . A A . 83 THR C 1 1 2 3056 1 1 83 THR CA C 0.547 -7.352 -12.236 1.00 . A A . 83 THR CA 1 1 2 3057 1 1 83 THR CB C 0.273 -7.076 -13.726 1.00 . A A . 83 THR CB 1 1 2 3058 1 1 83 THR CG2 C -1.114 -6.484 -13.921 1.00 . A A . 83 THR CG2 1 1 2 3059 1 1 83 THR H H 0.918 -5.307 -11.834 1.00 . A A . 83 THR H 1 1 2 3060 1 1 83 THR HA H -0.234 -7.998 -11.861 1.00 . A A . 83 THR HA 1 1 2 3061 1 1 83 THR HB H 0.328 -8.011 -14.266 1.00 . A A . 83 THR HB 1 1 2 3062 1 1 83 THR HG1 H 0.937 -5.275 -14.180 1.00 . A A . 83 THR HG1 1 1 2 3063 1 1 83 THR HG21 H -1.835 -7.281 -14.024 1.00 . A A . 83 THR HG21 1 1 2 3064 1 1 83 THR HG22 H -1.123 -5.874 -14.813 1.00 . A A . 83 THR HG22 1 1 2 3065 1 1 83 THR HG23 H -1.369 -5.876 -13.066 1.00 . A A . 83 THR HG23 1 1 2 3066 1 1 83 THR N N 0.526 -6.121 -11.455 1.00 . A A . 83 THR N 1 1 2 3067 1 1 83 THR O O 2.894 -7.455 -11.744 1.00 . A A . 83 THR O 1 1 2 3068 1 1 83 THR OG1 O 1.259 -6.178 -14.248 1.00 . A A . 83 THR OG1 1 1 2 3069 1 1 84 GLY C C 3.562 -10.344 -10.859 1.00 . A A . 84 GLY C 1 1 2 3070 1 1 84 GLY CA C 3.116 -10.139 -12.293 1.00 . A A . 84 GLY CA 1 1 2 3071 1 1 84 GLY H H 1.060 -9.799 -12.667 1.00 . A A . 84 GLY H 1 1 2 3072 1 1 84 GLY HA2 H 2.954 -11.104 -12.750 1.00 . A A . 84 GLY HA2 1 1 2 3073 1 1 84 GLY HA3 H 3.898 -9.624 -12.831 1.00 . A A . 84 GLY HA3 1 1 2 3074 1 1 84 GLY N N 1.893 -9.364 -12.388 1.00 . A A . 84 GLY N 1 1 2 3075 1 1 84 GLY O O 4.698 -10.027 -10.503 1.00 . A A . 84 GLY O 1 1 2 3076 1 1 85 LEU C C 3.010 -12.616 -8.332 1.00 . A A . 85 LEU C 1 1 2 3077 1 1 85 LEU CA C 2.974 -11.120 -8.628 1.00 . A A . 85 LEU CA 1 1 2 3078 1 1 85 LEU CB C 1.940 -10.437 -7.732 1.00 . A A . 85 LEU CB 1 1 2 3079 1 1 85 LEU CD1 C 0.007 -8.844 -7.618 1.00 . A A . 85 LEU CD1 1 1 2 3080 1 1 85 LEU CD2 C 2.319 -7.974 -8.010 1.00 . A A . 85 LEU CD2 1 1 2 3081 1 1 85 LEU CG C 1.357 -9.126 -8.261 1.00 . A A . 85 LEU CG 1 1 2 3082 1 1 85 LEU H H 1.779 -11.107 -10.374 1.00 . A A . 85 LEU H 1 1 2 3083 1 1 85 LEU HA H 3.948 -10.702 -8.424 1.00 . A A . 85 LEU HA 1 1 2 3084 1 1 85 LEU HB2 H 1.123 -11.126 -7.585 1.00 . A A . 85 LEU HB2 1 1 2 3085 1 1 85 LEU HB3 H 2.411 -10.231 -6.782 1.00 . A A . 85 LEU HB3 1 1 2 3086 1 1 85 LEU HD11 H -0.781 -9.179 -8.275 1.00 . A A . 85 LEU HD11 1 1 2 3087 1 1 85 LEU HD12 H -0.095 -7.783 -7.445 1.00 . A A . 85 LEU HD12 1 1 2 3088 1 1 85 LEU HD13 H -0.060 -9.370 -6.677 1.00 . A A . 85 LEU HD13 1 1 2 3089 1 1 85 LEU HD21 H 3.215 -8.120 -8.595 1.00 . A A . 85 LEU HD21 1 1 2 3090 1 1 85 LEU HD22 H 2.575 -7.942 -6.961 1.00 . A A . 85 LEU HD22 1 1 2 3091 1 1 85 LEU HD23 H 1.850 -7.044 -8.294 1.00 . A A . 85 LEU HD23 1 1 2 3092 1 1 85 LEU HG H 1.206 -9.210 -9.328 1.00 . A A . 85 LEU HG 1 1 2 3093 1 1 85 LEU N N 2.667 -10.875 -10.033 1.00 . A A . 85 LEU N 1 1 2 3094 1 1 85 LEU O O 2.888 -13.443 -9.236 1.00 . A A . 85 LEU O 1 1 2 3095 1 1 86 LYS C C 1.868 -14.814 -6.119 1.00 . A A . 86 LYS C 1 1 2 3096 1 1 86 LYS CA C 3.226 -14.355 -6.641 1.00 . A A . 86 LYS CA 1 1 2 3097 1 1 86 LYS CB C 4.291 -14.548 -5.560 1.00 . A A . 86 LYS CB 1 1 2 3098 1 1 86 LYS CD C 5.327 -16.142 -3.918 1.00 . A A . 86 LYS CD 1 1 2 3099 1 1 86 LYS CE C 6.785 -15.742 -4.092 1.00 . A A . 86 LYS CE 1 1 2 3100 1 1 86 LYS CG C 4.554 -16.005 -5.218 1.00 . A A . 86 LYS CG 1 1 2 3101 1 1 86 LYS H H 3.269 -12.254 -6.383 1.00 . A A . 86 LYS H 1 1 2 3102 1 1 86 LYS HA H 3.487 -14.950 -7.503 1.00 . A A . 86 LYS HA 1 1 2 3103 1 1 86 LYS HB2 H 5.217 -14.108 -5.901 1.00 . A A . 86 LYS HB2 1 1 2 3104 1 1 86 LYS HB3 H 3.971 -14.041 -4.661 1.00 . A A . 86 LYS HB3 1 1 2 3105 1 1 86 LYS HD2 H 4.878 -15.503 -3.172 1.00 . A A . 86 LYS HD2 1 1 2 3106 1 1 86 LYS HD3 H 5.282 -17.170 -3.589 1.00 . A A . 86 LYS HD3 1 1 2 3107 1 1 86 LYS HE2 H 7.381 -16.283 -3.373 1.00 . A A . 86 LYS HE2 1 1 2 3108 1 1 86 LYS HE3 H 7.099 -16.005 -5.091 1.00 . A A . 86 LYS HE3 1 1 2 3109 1 1 86 LYS HG2 H 3.608 -16.517 -5.118 1.00 . A A . 86 LYS HG2 1 1 2 3110 1 1 86 LYS HG3 H 5.126 -16.455 -6.017 1.00 . A A . 86 LYS HG3 1 1 2 3111 1 1 86 LYS HZ1 H 7.114 -14.075 -2.877 1.00 . A A . 86 LYS HZ1 1 1 2 3112 1 1 86 LYS HZ2 H 6.162 -13.754 -4.238 1.00 . A A . 86 LYS HZ2 1 1 2 3113 1 1 86 LYS HZ3 H 7.832 -13.962 -4.405 1.00 . A A . 86 LYS HZ3 1 1 2 3114 1 1 86 LYS N N 3.177 -12.958 -7.059 1.00 . A A . 86 LYS N 1 1 2 3115 1 1 86 LYS NZ N 6.987 -14.281 -3.888 1.00 . A A . 86 LYS NZ 1 1 2 3116 1 1 86 LYS O O 1.229 -14.144 -5.308 1.00 . A A . 86 LYS O 1 1 2 3117 1 1 87 PRO C C 0.143 -17.039 -4.738 1.00 . A A . 87 PRO C 1 1 2 3118 1 1 87 PRO CA C 0.131 -16.560 -6.185 1.00 . A A . 87 PRO CA 1 1 2 3119 1 1 87 PRO CB C -0.045 -17.745 -7.139 1.00 . A A . 87 PRO CB 1 1 2 3120 1 1 87 PRO CD C 2.126 -16.837 -7.562 1.00 . A A . 87 PRO CD 1 1 2 3121 1 1 87 PRO CG C 1.341 -18.120 -7.537 1.00 . A A . 87 PRO CG 1 1 2 3122 1 1 87 PRO HA H -0.680 -15.860 -6.325 1.00 . A A . 87 PRO HA 1 1 2 3123 1 1 87 PRO HB2 H -0.541 -18.555 -6.622 1.00 . A A . 87 PRO HB2 1 1 2 3124 1 1 87 PRO HB3 H -0.633 -17.441 -7.992 1.00 . A A . 87 PRO HB3 1 1 2 3125 1 1 87 PRO HD2 H 3.144 -17.012 -7.248 1.00 . A A . 87 PRO HD2 1 1 2 3126 1 1 87 PRO HD3 H 2.102 -16.399 -8.549 1.00 . A A . 87 PRO HD3 1 1 2 3127 1 1 87 PRO HG2 H 1.760 -18.802 -6.813 1.00 . A A . 87 PRO HG2 1 1 2 3128 1 1 87 PRO HG3 H 1.331 -18.571 -8.519 1.00 . A A . 87 PRO HG3 1 1 2 3129 1 1 87 PRO N N 1.416 -15.985 -6.593 1.00 . A A . 87 PRO N 1 1 2 3130 1 1 87 PRO O O 1.198 -17.341 -4.183 1.00 . A A . 87 PRO O 1 1 2 3131 1 1 88 ASN C C -0.145 -16.841 -1.857 1.00 . A A . 88 ASN C 1 1 2 3132 1 1 88 ASN CA C -1.163 -17.547 -2.747 1.00 . A A . 88 ASN CA 1 1 2 3133 1 1 88 ASN CB C -0.974 -19.062 -2.655 1.00 . A A . 88 ASN CB 1 1 2 3134 1 1 88 ASN CG C 0.447 -19.488 -2.969 1.00 . A A . 88 ASN CG 1 1 2 3135 1 1 88 ASN H H -1.845 -16.851 -4.626 1.00 . A A . 88 ASN H 1 1 2 3136 1 1 88 ASN HA H -2.156 -17.295 -2.407 1.00 . A A . 88 ASN HA 1 1 2 3137 1 1 88 ASN HB2 H -1.214 -19.388 -1.653 1.00 . A A . 88 ASN HB2 1 1 2 3138 1 1 88 ASN HB3 H -1.639 -19.546 -3.355 1.00 . A A . 88 ASN HB3 1 1 2 3139 1 1 88 ASN HD21 H -0.100 -20.053 -4.796 1.00 . A A . 88 ASN HD21 1 1 2 3140 1 1 88 ASN HD22 H 1.570 -20.272 -4.410 1.00 . A A . 88 ASN HD22 1 1 2 3141 1 1 88 ASN N N -1.038 -17.105 -4.131 1.00 . A A . 88 ASN N 1 1 2 3142 1 1 88 ASN ND2 N 0.660 -19.988 -4.181 1.00 . A A . 88 ASN ND2 1 1 2 3143 1 1 88 ASN O O 0.398 -17.434 -0.923 1.00 . A A . 88 ASN O 1 1 2 3144 1 1 88 ASN OD1 O 1.342 -19.369 -2.132 1.00 . A A . 88 ASN OD1 1 1 2 3145 1 1 89 THR C C 0.566 -13.357 -1.181 1.00 . A A . 89 THR C 1 1 2 3146 1 1 89 THR CA C 1.064 -14.783 -1.380 1.00 . A A . 89 THR CA 1 1 2 3147 1 1 89 THR CB C 2.444 -14.742 -2.064 1.00 . A A . 89 THR CB 1 1 2 3148 1 1 89 THR CG2 C 3.534 -14.389 -1.063 1.00 . A A . 89 THR CG2 1 1 2 3149 1 1 89 THR H H -0.353 -15.154 -2.908 1.00 . A A . 89 THR H 1 1 2 3150 1 1 89 THR HA H 1.179 -15.253 -0.413 1.00 . A A . 89 THR HA 1 1 2 3151 1 1 89 THR HB H 2.424 -13.985 -2.834 1.00 . A A . 89 THR HB 1 1 2 3152 1 1 89 THR HG1 H 2.688 -16.698 -1.994 1.00 . A A . 89 THR HG1 1 1 2 3153 1 1 89 THR HG21 H 4.402 -14.024 -1.591 1.00 . A A . 89 THR HG21 1 1 2 3154 1 1 89 THR HG22 H 3.801 -15.269 -0.496 1.00 . A A . 89 THR HG22 1 1 2 3155 1 1 89 THR HG23 H 3.172 -13.624 -0.392 1.00 . A A . 89 THR HG23 1 1 2 3156 1 1 89 THR N N 0.111 -15.570 -2.152 1.00 . A A . 89 THR N 1 1 2 3157 1 1 89 THR O O -0.021 -12.762 -2.084 1.00 . A A . 89 THR O 1 1 2 3158 1 1 89 THR OG1 O 2.731 -16.010 -2.663 1.00 . A A . 89 THR OG1 1 1 2 3159 1 1 90 MET C C 1.584 -10.552 0.574 1.00 . A A . 90 MET C 1 1 2 3160 1 1 90 MET CA C 0.379 -11.453 0.325 1.00 . A A . 90 MET CA 1 1 2 3161 1 1 90 MET CB C -0.534 -11.454 1.552 1.00 . A A . 90 MET CB 1 1 2 3162 1 1 90 MET CE C -0.619 -10.756 4.649 1.00 . A A . 90 MET CE 1 1 2 3163 1 1 90 MET CG C -0.966 -10.063 1.989 1.00 . A A . 90 MET CG 1 1 2 3164 1 1 90 MET H H 1.276 -13.336 0.689 1.00 . A A . 90 MET H 1 1 2 3165 1 1 90 MET HA H -0.171 -11.073 -0.522 1.00 . A A . 90 MET HA 1 1 2 3166 1 1 90 MET HB2 H -1.420 -12.028 1.326 1.00 . A A . 90 MET HB2 1 1 2 3167 1 1 90 MET HB3 H -0.012 -11.919 2.375 1.00 . A A . 90 MET HB3 1 1 2 3168 1 1 90 MET HE1 H 0.292 -10.180 4.563 1.00 . A A . 90 MET HE1 1 1 2 3169 1 1 90 MET HE2 H -0.975 -10.715 5.668 1.00 . A A . 90 MET HE2 1 1 2 3170 1 1 90 MET HE3 H -0.423 -11.782 4.377 1.00 . A A . 90 MET HE3 1 1 2 3171 1 1 90 MET HG2 H -0.088 -9.445 2.097 1.00 . A A . 90 MET HG2 1 1 2 3172 1 1 90 MET HG3 H -1.607 -9.645 1.226 1.00 . A A . 90 MET HG3 1 1 2 3173 1 1 90 MET N N 0.803 -12.812 0.008 1.00 . A A . 90 MET N 1 1 2 3174 1 1 90 MET O O 2.629 -11.010 1.038 1.00 . A A . 90 MET O 1 1 2 3175 1 1 90 MET SD S -1.861 -10.074 3.554 1.00 . A A . 90 MET SD 1 1 2 3176 1 1 91 TYR C C 1.979 -7.005 1.048 1.00 . A A . 91 TYR C 1 1 2 3177 1 1 91 TYR CA C 2.509 -8.305 0.449 1.00 . A A . 91 TYR CA 1 1 2 3178 1 1 91 TYR CB C 3.204 -8.019 -0.883 1.00 . A A . 91 TYR CB 1 1 2 3179 1 1 91 TYR CD1 C 3.413 -10.410 -1.670 1.00 . A A . 91 TYR CD1 1 1 2 3180 1 1 91 TYR CD2 C 2.402 -8.826 -3.138 1.00 . A A . 91 TYR CD2 1 1 2 3181 1 1 91 TYR CE1 C 3.232 -11.405 -2.611 1.00 . A A . 91 TYR CE1 1 1 2 3182 1 1 91 TYR CE2 C 2.215 -9.815 -4.084 1.00 . A A . 91 TYR CE2 1 1 2 3183 1 1 91 TYR CG C 3.003 -9.105 -1.916 1.00 . A A . 91 TYR CG 1 1 2 3184 1 1 91 TYR CZ C 2.632 -11.103 -3.816 1.00 . A A . 91 TYR CZ 1 1 2 3185 1 1 91 TYR H H 0.576 -8.964 -0.105 1.00 . A A . 91 TYR H 1 1 2 3186 1 1 91 TYR HA H 3.226 -8.736 1.133 1.00 . A A . 91 TYR HA 1 1 2 3187 1 1 91 TYR HB2 H 2.820 -7.098 -1.292 1.00 . A A . 91 TYR HB2 1 1 2 3188 1 1 91 TYR HB3 H 4.266 -7.916 -0.713 1.00 . A A . 91 TYR HB3 1 1 2 3189 1 1 91 TYR HD1 H 3.883 -10.643 -0.726 1.00 . A A . 91 TYR HD1 1 1 2 3190 1 1 91 TYR HD2 H 2.078 -7.817 -3.344 1.00 . A A . 91 TYR HD2 1 1 2 3191 1 1 91 TYR HE1 H 3.557 -12.413 -2.402 1.00 . A A . 91 TYR HE1 1 1 2 3192 1 1 91 TYR HE2 H 1.746 -9.579 -5.027 1.00 . A A . 91 TYR HE2 1 1 2 3193 1 1 91 TYR HH H 1.711 -11.858 -5.325 1.00 . A A . 91 TYR HH 1 1 2 3194 1 1 91 TYR N N 1.432 -9.270 0.262 1.00 . A A . 91 TYR N 1 1 2 3195 1 1 91 TYR O O 0.783 -6.871 1.305 1.00 . A A . 91 TYR O 1 1 2 3196 1 1 91 TYR OH O 2.449 -12.090 -4.757 1.00 . A A . 91 TYR OH 1 1 2 3197 1 1 92 GLU C C 2.543 -3.666 0.771 1.00 . A A . 92 GLU C 1 1 2 3198 1 1 92 GLU CA C 2.501 -4.762 1.833 1.00 . A A . 92 GLU CA 1 1 2 3199 1 1 92 GLU CB C 3.431 -4.399 2.992 1.00 . A A . 92 GLU CB 1 1 2 3200 1 1 92 GLU CD C 5.639 -3.370 3.661 1.00 . A A . 92 GLU CD 1 1 2 3201 1 1 92 GLU CG C 4.565 -3.469 2.595 1.00 . A A . 92 GLU CG 1 1 2 3202 1 1 92 GLU H H 3.817 -6.218 1.038 1.00 . A A . 92 GLU H 1 1 2 3203 1 1 92 GLU HA H 1.492 -4.846 2.206 1.00 . A A . 92 GLU HA 1 1 2 3204 1 1 92 GLU HB2 H 2.851 -3.917 3.766 1.00 . A A . 92 GLU HB2 1 1 2 3205 1 1 92 GLU HB3 H 3.861 -5.306 3.391 1.00 . A A . 92 GLU HB3 1 1 2 3206 1 1 92 GLU HG2 H 5.016 -3.839 1.686 1.00 . A A . 92 GLU HG2 1 1 2 3207 1 1 92 GLU HG3 H 4.161 -2.483 2.419 1.00 . A A . 92 GLU HG3 1 1 2 3208 1 1 92 GLU N N 2.878 -6.051 1.265 1.00 . A A . 92 GLU N 1 1 2 3209 1 1 92 GLU O O 3.559 -3.471 0.104 1.00 . A A . 92 GLU O 1 1 2 3210 1 1 92 GLU OE1 O 6.417 -4.335 3.812 1.00 . A A . 92 GLU OE1 1 1 2 3211 1 1 92 GLU OE2 O 5.701 -2.326 4.345 1.00 . A A . 92 GLU OE2 1 1 2 3212 1 1 93 PHE C C 1.206 -0.525 0.327 1.00 . A A . 93 PHE C 1 1 2 3213 1 1 93 PHE CA C 1.338 -1.881 -0.362 1.00 . A A . 93 PHE CA 1 1 2 3214 1 1 93 PHE CB C 0.145 -2.111 -1.292 1.00 . A A . 93 PHE CB 1 1 2 3215 1 1 93 PHE CD1 C 0.121 -4.617 -1.416 1.00 . A A . 93 PHE CD1 1 1 2 3216 1 1 93 PHE CD2 C 0.408 -3.385 -3.437 1.00 . A A . 93 PHE CD2 1 1 2 3217 1 1 93 PHE CE1 C 0.197 -5.802 -2.124 1.00 . A A . 93 PHE CE1 1 1 2 3218 1 1 93 PHE CE2 C 0.484 -4.567 -4.151 1.00 . A A . 93 PHE CE2 1 1 2 3219 1 1 93 PHE CG C 0.227 -3.397 -2.064 1.00 . A A . 93 PHE CG 1 1 2 3220 1 1 93 PHE CZ C 0.377 -5.776 -3.493 1.00 . A A . 93 PHE CZ 1 1 2 3221 1 1 93 PHE H H 0.653 -3.159 1.181 1.00 . A A . 93 PHE H 1 1 2 3222 1 1 93 PHE HA H 2.246 -1.887 -0.946 1.00 . A A . 93 PHE HA 1 1 2 3223 1 1 93 PHE HB2 H -0.760 -2.134 -0.705 1.00 . A A . 93 PHE HB2 1 1 2 3224 1 1 93 PHE HB3 H 0.089 -1.299 -2.001 1.00 . A A . 93 PHE HB3 1 1 2 3225 1 1 93 PHE HD1 H -0.021 -4.639 -0.346 1.00 . A A . 93 PHE HD1 1 1 2 3226 1 1 93 PHE HD2 H 0.492 -2.439 -3.953 1.00 . A A . 93 PHE HD2 1 1 2 3227 1 1 93 PHE HE1 H 0.113 -6.746 -1.608 1.00 . A A . 93 PHE HE1 1 1 2 3228 1 1 93 PHE HE2 H 0.625 -4.543 -5.221 1.00 . A A . 93 PHE HE2 1 1 2 3229 1 1 93 PHE HZ H 0.437 -6.701 -4.049 1.00 . A A . 93 PHE HZ 1 1 2 3230 1 1 93 PHE N N 1.431 -2.955 0.619 1.00 . A A . 93 PHE N 1 1 2 3231 1 1 93 PHE O O 0.814 -0.444 1.490 1.00 . A A . 93 PHE O 1 1 2 3232 1 1 94 SER C C 1.244 2.908 -0.974 1.00 . A A . 94 SER C 1 1 2 3233 1 1 94 SER CA C 1.461 1.888 0.140 1.00 . A A . 94 SER CA 1 1 2 3234 1 1 94 SER CB C 2.738 2.224 0.913 1.00 . A A . 94 SER CB 1 1 2 3235 1 1 94 SER H H 1.844 0.407 -1.323 1.00 . A A . 94 SER H 1 1 2 3236 1 1 94 SER HA H 0.620 1.927 0.816 1.00 . A A . 94 SER HA 1 1 2 3237 1 1 94 SER HB2 H 3.558 1.645 0.518 1.00 . A A . 94 SER HB2 1 1 2 3238 1 1 94 SER HB3 H 2.955 3.277 0.803 1.00 . A A . 94 SER HB3 1 1 2 3239 1 1 94 SER HG H 1.854 2.428 2.650 1.00 . A A . 94 SER HG 1 1 2 3240 1 1 94 SER N N 1.538 0.536 -0.401 1.00 . A A . 94 SER N 1 1 2 3241 1 1 94 SER O O 1.235 2.561 -2.156 1.00 . A A . 94 SER O 1 1 2 3242 1 1 94 SER OG O 2.592 1.929 2.291 1.00 . A A . 94 SER OG 1 1 2 3243 1 1 95 VAL C C 1.457 6.551 -1.063 1.00 . A A . 95 VAL C 1 1 2 3244 1 1 95 VAL CA C 0.855 5.240 -1.554 1.00 . A A . 95 VAL CA 1 1 2 3245 1 1 95 VAL CB C -0.645 5.450 -1.834 1.00 . A A . 95 VAL CB 1 1 2 3246 1 1 95 VAL CG1 C -0.849 6.573 -2.839 1.00 . A A . 95 VAL CG1 1 1 2 3247 1 1 95 VAL CG2 C -1.280 4.159 -2.329 1.00 . A A . 95 VAL CG2 1 1 2 3248 1 1 95 VAL H H 1.088 4.382 0.367 1.00 . A A . 95 VAL H 1 1 2 3249 1 1 95 VAL HA H 1.336 4.958 -2.479 1.00 . A A . 95 VAL HA 1 1 2 3250 1 1 95 VAL HB H -1.127 5.732 -0.909 1.00 . A A . 95 VAL HB 1 1 2 3251 1 1 95 VAL HG11 H -1.681 7.187 -2.528 1.00 . A A . 95 VAL HG11 1 1 2 3252 1 1 95 VAL HG12 H 0.045 7.176 -2.892 1.00 . A A . 95 VAL HG12 1 1 2 3253 1 1 95 VAL HG13 H -1.058 6.152 -3.812 1.00 . A A . 95 VAL HG13 1 1 2 3254 1 1 95 VAL HG21 H -0.982 3.979 -3.351 1.00 . A A . 95 VAL HG21 1 1 2 3255 1 1 95 VAL HG22 H -0.954 3.337 -1.708 1.00 . A A . 95 VAL HG22 1 1 2 3256 1 1 95 VAL HG23 H -2.356 4.244 -2.277 1.00 . A A . 95 VAL HG23 1 1 2 3257 1 1 95 VAL N N 1.070 4.168 -0.589 1.00 . A A . 95 VAL N 1 1 2 3258 1 1 95 VAL O O 1.338 6.899 0.112 1.00 . A A . 95 VAL O 1 1 2 3259 1 1 96 MET C C 2.516 9.571 -2.743 1.00 . A A . 96 MET C 1 1 2 3260 1 1 96 MET CA C 2.724 8.551 -1.629 1.00 . A A . 96 MET CA 1 1 2 3261 1 1 96 MET CB C 4.219 8.361 -1.367 1.00 . A A . 96 MET CB 1 1 2 3262 1 1 96 MET CE C 7.085 9.537 -2.549 1.00 . A A . 96 MET CE 1 1 2 3263 1 1 96 MET CG C 4.969 7.748 -2.539 1.00 . A A . 96 MET CG 1 1 2 3264 1 1 96 MET H H 2.165 6.946 -2.891 1.00 . A A . 96 MET H 1 1 2 3265 1 1 96 MET HA H 2.253 8.917 -0.729 1.00 . A A . 96 MET HA 1 1 2 3266 1 1 96 MET HB2 H 4.659 9.323 -1.149 1.00 . A A . 96 MET HB2 1 1 2 3267 1 1 96 MET HB3 H 4.344 7.715 -0.511 1.00 . A A . 96 MET HB3 1 1 2 3268 1 1 96 MET HE1 H 6.612 10.100 -1.757 1.00 . A A . 96 MET HE1 1 1 2 3269 1 1 96 MET HE2 H 8.151 9.710 -2.526 1.00 . A A . 96 MET HE2 1 1 2 3270 1 1 96 MET HE3 H 6.690 9.854 -3.503 1.00 . A A . 96 MET HE3 1 1 2 3271 1 1 96 MET HG2 H 4.659 6.720 -2.649 1.00 . A A . 96 MET HG2 1 1 2 3272 1 1 96 MET HG3 H 4.716 8.296 -3.435 1.00 . A A . 96 MET HG3 1 1 2 3273 1 1 96 MET N N 2.104 7.276 -1.970 1.00 . A A . 96 MET N 1 1 2 3274 1 1 96 MET O O 1.818 9.304 -3.722 1.00 . A A . 96 MET O 1 1 2 3275 1 1 96 MET SD S 6.758 7.792 -2.318 1.00 . A A . 96 MET SD 1 1 2 3276 1 1 97 VAL C C 4.278 12.647 -3.637 1.00 . A A . 97 VAL C 1 1 2 3277 1 1 97 VAL CA C 3.010 11.803 -3.582 1.00 . A A . 97 VAL CA 1 1 2 3278 1 1 97 VAL CB C 1.808 12.719 -3.286 1.00 . A A . 97 VAL CB 1 1 2 3279 1 1 97 VAL CG1 C 1.989 13.422 -1.949 1.00 . A A . 97 VAL CG1 1 1 2 3280 1 1 97 VAL CG2 C 1.620 13.730 -4.407 1.00 . A A . 97 VAL CG2 1 1 2 3281 1 1 97 VAL H H 3.670 10.896 -1.787 1.00 . A A . 97 VAL H 1 1 2 3282 1 1 97 VAL HA H 2.854 11.341 -4.547 1.00 . A A . 97 VAL HA 1 1 2 3283 1 1 97 VAL HB H 0.920 12.107 -3.228 1.00 . A A . 97 VAL HB 1 1 2 3284 1 1 97 VAL HG11 H 1.778 14.475 -2.064 1.00 . A A . 97 VAL HG11 1 1 2 3285 1 1 97 VAL HG12 H 1.313 12.995 -1.223 1.00 . A A . 97 VAL HG12 1 1 2 3286 1 1 97 VAL HG13 H 3.007 13.295 -1.611 1.00 . A A . 97 VAL HG13 1 1 2 3287 1 1 97 VAL HG21 H 0.754 14.340 -4.201 1.00 . A A . 97 VAL HG21 1 1 2 3288 1 1 97 VAL HG22 H 2.496 14.358 -4.475 1.00 . A A . 97 VAL HG22 1 1 2 3289 1 1 97 VAL HG23 H 1.478 13.208 -5.343 1.00 . A A . 97 VAL HG23 1 1 2 3290 1 1 97 VAL N N 3.127 10.742 -2.589 1.00 . A A . 97 VAL N 1 1 2 3291 1 1 97 VAL O O 4.920 12.891 -2.615 1.00 . A A . 97 VAL O 1 1 2 3292 1 1 98 THR C C 5.472 15.272 -5.611 1.00 . A A . 98 THR C 1 1 2 3293 1 1 98 THR CA C 5.826 13.909 -5.027 1.00 . A A . 98 THR CA 1 1 2 3294 1 1 98 THR CB C 6.842 13.215 -5.954 1.00 . A A . 98 THR CB 1 1 2 3295 1 1 98 THR CG2 C 8.084 14.074 -6.137 1.00 . A A . 98 THR CG2 1 1 2 3296 1 1 98 THR H H 4.082 12.864 -5.615 1.00 . A A . 98 THR H 1 1 2 3297 1 1 98 THR HA H 6.290 14.051 -4.062 1.00 . A A . 98 THR HA 1 1 2 3298 1 1 98 THR HB H 6.381 13.065 -6.920 1.00 . A A . 98 THR HB 1 1 2 3299 1 1 98 THR HG1 H 7.906 12.063 -4.758 1.00 . A A . 98 THR HG1 1 1 2 3300 1 1 98 THR HG21 H 8.383 14.058 -7.174 1.00 . A A . 98 THR HG21 1 1 2 3301 1 1 98 THR HG22 H 8.884 13.685 -5.525 1.00 . A A . 98 THR HG22 1 1 2 3302 1 1 98 THR HG23 H 7.866 15.090 -5.841 1.00 . A A . 98 THR HG23 1 1 2 3303 1 1 98 THR N N 4.634 13.092 -4.838 1.00 . A A . 98 THR N 1 1 2 3304 1 1 98 THR O O 5.328 15.421 -6.825 1.00 . A A . 98 THR O 1 1 2 3305 1 1 98 THR OG1 O 7.212 11.943 -5.411 1.00 . A A . 98 THR OG1 1 1 2 3306 1 1 99 LYS C C 6.021 18.623 -4.650 1.00 . A A . 99 LYS C 1 1 2 3307 1 1 99 LYS CA C 4.997 17.618 -5.168 1.00 . A A . 99 LYS CA 1 1 2 3308 1 1 99 LYS CB C 3.599 17.999 -4.676 1.00 . A A . 99 LYS CB 1 1 2 3309 1 1 99 LYS CD C 1.611 19.514 -4.930 1.00 . A A . 99 LYS CD 1 1 2 3310 1 1 99 LYS CE C 1.454 20.294 -3.634 1.00 . A A . 99 LYS CE 1 1 2 3311 1 1 99 LYS CG C 3.075 19.294 -5.273 1.00 . A A . 99 LYS CG 1 1 2 3312 1 1 99 LYS H H 5.460 16.084 -3.784 1.00 . A A . 99 LYS H 1 1 2 3313 1 1 99 LYS HA H 5.006 17.636 -6.247 1.00 . A A . 99 LYS HA 1 1 2 3314 1 1 99 LYS HB2 H 2.912 17.205 -4.931 1.00 . A A . 99 LYS HB2 1 1 2 3315 1 1 99 LYS HB3 H 3.626 18.108 -3.601 1.00 . A A . 99 LYS HB3 1 1 2 3316 1 1 99 LYS HD2 H 1.143 20.068 -5.729 1.00 . A A . 99 LYS HD2 1 1 2 3317 1 1 99 LYS HD3 H 1.127 18.554 -4.823 1.00 . A A . 99 LYS HD3 1 1 2 3318 1 1 99 LYS HE2 H 0.408 20.321 -3.370 1.00 . A A . 99 LYS HE2 1 1 2 3319 1 1 99 LYS HE3 H 2.008 19.790 -2.856 1.00 . A A . 99 LYS HE3 1 1 2 3320 1 1 99 LYS HG2 H 3.653 20.119 -4.883 1.00 . A A . 99 LYS HG2 1 1 2 3321 1 1 99 LYS HG3 H 3.182 19.253 -6.347 1.00 . A A . 99 LYS HG3 1 1 2 3322 1 1 99 LYS HZ1 H 2.609 21.908 -2.980 1.00 . A A . 99 LYS HZ1 1 1 2 3323 1 1 99 LYS HZ2 H 1.164 22.360 -3.734 1.00 . A A . 99 LYS HZ2 1 1 2 3324 1 1 99 LYS HZ3 H 2.464 21.806 -4.663 1.00 . A A . 99 LYS HZ3 1 1 2 3325 1 1 99 LYS N N 5.333 16.265 -4.740 1.00 . A A . 99 LYS N 1 1 2 3326 1 1 99 LYS NZ N 1.958 21.690 -3.761 1.00 . A A . 99 LYS NZ 1 1 2 3327 1 1 99 LYS O O 6.595 18.441 -3.577 1.00 . A A . 99 LYS O 1 1 2 3328 1 1 100 ASN C C 8.630 20.201 -5.137 1.00 . A A . 100 ASN C 1 1 2 3329 1 1 100 ASN CA C 7.198 20.718 -5.037 1.00 . A A . 100 ASN CA 1 1 2 3330 1 1 100 ASN CB C 6.916 21.200 -3.612 1.00 . A A . 100 ASN CB 1 1 2 3331 1 1 100 ASN CG C 7.328 22.643 -3.398 1.00 . A A . 100 ASN CG 1 1 2 3332 1 1 100 ASN H H 5.755 19.773 -6.264 1.00 . A A . 100 ASN H 1 1 2 3333 1 1 100 ASN HA H 7.078 21.547 -5.718 1.00 . A A . 100 ASN HA 1 1 2 3334 1 1 100 ASN HB2 H 5.858 21.114 -3.412 1.00 . A A . 100 ASN HB2 1 1 2 3335 1 1 100 ASN HB3 H 7.462 20.581 -2.915 1.00 . A A . 100 ASN HB3 1 1 2 3336 1 1 100 ASN HD21 H 7.217 22.408 -1.426 1.00 . A A . 100 ASN HD21 1 1 2 3337 1 1 100 ASN HD22 H 7.682 23.981 -1.970 1.00 . A A . 100 ASN HD22 1 1 2 3338 1 1 100 ASN N N 6.244 19.684 -5.419 1.00 . A A . 100 ASN N 1 1 2 3339 1 1 100 ASN ND2 N 7.418 23.052 -2.138 1.00 . A A . 100 ASN ND2 1 1 2 3340 1 1 100 ASN O O 9.433 20.386 -4.223 1.00 . A A . 100 ASN O 1 1 2 3341 1 1 100 ASN OD1 O 7.562 23.382 -4.355 1.00 . A A . 100 ASN OD1 1 1 2 3342 1 1 101 ARG C C 10.744 18.208 -5.262 1.00 . A A . 101 ARG C 1 1 2 3343 1 1 101 ARG CA C 10.276 19.008 -6.475 1.00 . A A . 101 ARG CA 1 1 2 3344 1 1 101 ARG CB C 11.268 20.135 -6.769 1.00 . A A . 101 ARG CB 1 1 2 3345 1 1 101 ARG CD C 13.012 21.572 -5.668 1.00 . A A . 101 ARG CD 1 1 2 3346 1 1 101 ARG CG C 11.620 20.971 -5.549 1.00 . A A . 101 ARG CG 1 1 2 3347 1 1 101 ARG CZ C 15.330 20.801 -5.400 1.00 . A A . 101 ARG CZ 1 1 2 3348 1 1 101 ARG H H 8.258 19.437 -6.947 1.00 . A A . 101 ARG H 1 1 2 3349 1 1 101 ARG HA H 10.230 18.350 -7.329 1.00 . A A . 101 ARG HA 1 1 2 3350 1 1 101 ARG HB2 H 12.179 19.705 -7.158 1.00 . A A . 101 ARG HB2 1 1 2 3351 1 1 101 ARG HB3 H 10.841 20.788 -7.515 1.00 . A A . 101 ARG HB3 1 1 2 3352 1 1 101 ARG HD2 H 13.225 21.748 -6.712 1.00 . A A . 101 ARG HD2 1 1 2 3353 1 1 101 ARG HD3 H 13.030 22.510 -5.134 1.00 . A A . 101 ARG HD3 1 1 2 3354 1 1 101 ARG HE H 13.747 19.984 -4.504 1.00 . A A . 101 ARG HE 1 1 2 3355 1 1 101 ARG HG2 H 10.901 21.771 -5.453 1.00 . A A . 101 ARG HG2 1 1 2 3356 1 1 101 ARG HG3 H 11.582 20.343 -4.671 1.00 . A A . 101 ARG HG3 1 1 2 3357 1 1 101 ARG HH11 H 15.098 22.383 -6.634 1.00 . A A . 101 ARG HH11 1 1 2 3358 1 1 101 ARG HH12 H 16.728 21.830 -6.436 1.00 . A A . 101 ARG HH12 1 1 2 3359 1 1 101 ARG HH21 H 15.888 19.245 -4.236 1.00 . A A . 101 ARG HH21 1 1 2 3360 1 1 101 ARG HH22 H 17.176 20.044 -5.073 1.00 . A A . 101 ARG HH22 1 1 2 3361 1 1 101 ARG N N 8.942 19.553 -6.255 1.00 . A A . 101 ARG N 1 1 2 3362 1 1 101 ARG NE N 14.037 20.691 -5.116 1.00 . A A . 101 ARG NE 1 1 2 3363 1 1 101 ARG NH1 N 15.753 21.748 -6.225 1.00 . A A . 101 ARG NH1 1 1 2 3364 1 1 101 ARG NH2 N 16.203 19.961 -4.858 1.00 . A A . 101 ARG NH2 1 1 2 3365 1 1 101 ARG O O 11.938 18.150 -4.967 1.00 . A A . 101 ARG O 1 1 2 3366 1 1 102 ARG C C 9.129 15.640 -3.230 1.00 . A A . 102 ARG C 1 1 2 3367 1 1 102 ARG CA C 10.110 16.799 -3.382 1.00 . A A . 102 ARG CA 1 1 2 3368 1 1 102 ARG CB C 10.078 17.676 -2.129 1.00 . A A . 102 ARG CB 1 1 2 3369 1 1 102 ARG CD C 8.650 18.449 -0.211 1.00 . A A . 102 ARG CD 1 1 2 3370 1 1 102 ARG CG C 8.674 18.040 -1.675 1.00 . A A . 102 ARG CG 1 1 2 3371 1 1 102 ARG CZ C 8.960 20.516 1.083 1.00 . A A . 102 ARG CZ 1 1 2 3372 1 1 102 ARG H H 8.861 17.678 -4.848 1.00 . A A . 102 ARG H 1 1 2 3373 1 1 102 ARG HA H 11.105 16.399 -3.506 1.00 . A A . 102 ARG HA 1 1 2 3374 1 1 102 ARG HB2 H 10.567 17.148 -1.323 1.00 . A A . 102 ARG HB2 1 1 2 3375 1 1 102 ARG HB3 H 10.617 18.589 -2.330 1.00 . A A . 102 ARG HB3 1 1 2 3376 1 1 102 ARG HD2 H 7.629 18.420 0.140 1.00 . A A . 102 ARG HD2 1 1 2 3377 1 1 102 ARG HD3 H 9.245 17.748 0.354 1.00 . A A . 102 ARG HD3 1 1 2 3378 1 1 102 ARG HE H 9.732 20.177 -0.724 1.00 . A A . 102 ARG HE 1 1 2 3379 1 1 102 ARG HG2 H 8.315 18.865 -2.274 1.00 . A A . 102 ARG HG2 1 1 2 3380 1 1 102 ARG HG3 H 8.028 17.186 -1.813 1.00 . A A . 102 ARG HG3 1 1 2 3381 1 1 102 ARG HH11 H 7.828 19.109 1.988 1.00 . A A . 102 ARG HH11 1 1 2 3382 1 1 102 ARG HH12 H 8.055 20.571 2.889 1.00 . A A . 102 ARG HH12 1 1 2 3383 1 1 102 ARG HH21 H 10.037 22.107 0.453 1.00 . A A . 102 ARG HH21 1 1 2 3384 1 1 102 ARG HH22 H 9.311 22.276 2.015 1.00 . A A . 102 ARG HH22 1 1 2 3385 1 1 102 ARG N N 9.795 17.594 -4.563 1.00 . A A . 102 ARG N 1 1 2 3386 1 1 102 ARG NE N 9.182 19.794 -0.009 1.00 . A A . 102 ARG NE 1 1 2 3387 1 1 102 ARG NH1 N 8.220 20.025 2.067 1.00 . A A . 102 ARG NH1 1 1 2 3388 1 1 102 ARG NH2 N 9.479 21.733 1.193 1.00 . A A . 102 ARG NH2 1 1 2 3389 1 1 102 ARG O O 7.968 15.739 -3.628 1.00 . A A . 102 ARG O 1 1 2 3390 1 1 103 SER C C 8.178 13.348 -1.046 1.00 . A A . 103 SER C 1 1 2 3391 1 1 103 SER CA C 8.771 13.362 -2.452 1.00 . A A . 103 SER CA 1 1 2 3392 1 1 103 SER CB C 9.588 12.089 -2.685 1.00 . A A . 103 SER CB 1 1 2 3393 1 1 103 SER H H 10.539 14.523 -2.357 1.00 . A A . 103 SER H 1 1 2 3394 1 1 103 SER HA H 7.966 13.399 -3.170 1.00 . A A . 103 SER HA 1 1 2 3395 1 1 103 SER HB2 H 10.623 12.279 -2.444 1.00 . A A . 103 SER HB2 1 1 2 3396 1 1 103 SER HB3 H 9.209 11.300 -2.051 1.00 . A A . 103 SER HB3 1 1 2 3397 1 1 103 SER HG H 9.850 10.778 -4.116 1.00 . A A . 103 SER HG 1 1 2 3398 1 1 103 SER N N 9.604 14.541 -2.652 1.00 . A A . 103 SER N 1 1 2 3399 1 1 103 SER O O 8.767 13.883 -0.107 1.00 . A A . 103 SER O 1 1 2 3400 1 1 103 SER OG O 9.504 11.669 -4.036 1.00 . A A . 103 SER OG 1 1 2 3401 1 1 104 SER C C 6.546 11.285 1.020 1.00 . A A . 104 SER C 1 1 2 3402 1 1 104 SER CA C 6.331 12.652 0.379 1.00 . A A . 104 SER CA 1 1 2 3403 1 1 104 SER CB C 4.834 12.921 0.211 1.00 . A A . 104 SER CB 1 1 2 3404 1 1 104 SER H H 6.588 12.326 -1.697 1.00 . A A . 104 SER H 1 1 2 3405 1 1 104 SER HA H 6.754 13.409 1.022 1.00 . A A . 104 SER HA 1 1 2 3406 1 1 104 SER HB2 H 4.685 13.953 -0.066 1.00 . A A . 104 SER HB2 1 1 2 3407 1 1 104 SER HB3 H 4.442 12.280 -0.565 1.00 . A A . 104 SER HB3 1 1 2 3408 1 1 104 SER HG H 3.897 11.734 1.456 1.00 . A A . 104 SER HG 1 1 2 3409 1 1 104 SER N N 7.008 12.733 -0.911 1.00 . A A . 104 SER N 1 1 2 3410 1 1 104 SER O O 7.223 10.422 0.460 1.00 . A A . 104 SER O 1 1 2 3411 1 1 104 SER OG O 4.132 12.664 1.414 1.00 . A A . 104 SER OG 1 1 2 3412 1 1 105 THR C C 4.978 8.865 2.534 1.00 . A A . 105 THR C 1 1 2 3413 1 1 105 THR CA C 6.091 9.833 2.920 1.00 . A A . 105 THR CA 1 1 2 3414 1 1 105 THR CB C 6.060 10.051 4.444 1.00 . A A . 105 THR CB 1 1 2 3415 1 1 105 THR CG2 C 4.682 10.510 4.898 1.00 . A A . 105 THR CG2 1 1 2 3416 1 1 105 THR H H 5.436 11.820 2.595 1.00 . A A . 105 THR H 1 1 2 3417 1 1 105 THR HA H 7.043 9.395 2.659 1.00 . A A . 105 THR HA 1 1 2 3418 1 1 105 THR HB H 6.779 10.816 4.698 1.00 . A A . 105 THR HB 1 1 2 3419 1 1 105 THR HG1 H 7.155 9.000 5.704 1.00 . A A . 105 THR HG1 1 1 2 3420 1 1 105 THR HG21 H 4.651 10.541 5.976 1.00 . A A . 105 THR HG21 1 1 2 3421 1 1 105 THR HG22 H 3.935 9.818 4.537 1.00 . A A . 105 THR HG22 1 1 2 3422 1 1 105 THR HG23 H 4.482 11.494 4.502 1.00 . A A . 105 THR HG23 1 1 2 3423 1 1 105 THR N N 5.963 11.094 2.200 1.00 . A A . 105 THR N 1 1 2 3424 1 1 105 THR O O 3.962 9.267 1.968 1.00 . A A . 105 THR O 1 1 2 3425 1 1 105 THR OG1 O 6.410 8.838 5.120 1.00 . A A . 105 THR OG1 1 1 2 3426 1 1 106 TRP C C 3.141 6.461 3.631 1.00 . A A . 106 TRP C 1 1 2 3427 1 1 106 TRP CA C 4.189 6.563 2.529 1.00 . A A . 106 TRP CA 1 1 2 3428 1 1 106 TRP CB C 4.874 5.210 2.332 1.00 . A A . 106 TRP CB 1 1 2 3429 1 1 106 TRP CD1 C 7.311 5.548 1.614 1.00 . A A . 106 TRP CD1 1 1 2 3430 1 1 106 TRP CD2 C 5.926 4.995 -0.058 1.00 . A A . 106 TRP CD2 1 1 2 3431 1 1 106 TRP CE2 C 7.224 5.150 -0.582 1.00 . A A . 106 TRP CE2 1 1 2 3432 1 1 106 TRP CE3 C 4.887 4.645 -0.924 1.00 . A A . 106 TRP CE3 1 1 2 3433 1 1 106 TRP CG C 6.004 5.253 1.349 1.00 . A A . 106 TRP CG 1 1 2 3434 1 1 106 TRP CH2 C 6.471 4.628 -2.759 1.00 . A A . 106 TRP CH2 1 1 2 3435 1 1 106 TRP CZ2 C 7.507 4.970 -1.933 1.00 . A A . 106 TRP CZ2 1 1 2 3436 1 1 106 TRP CZ3 C 5.170 4.466 -2.265 1.00 . A A . 106 TRP CZ3 1 1 2 3437 1 1 106 TRP H H 6.008 7.330 3.295 1.00 . A A . 106 TRP H 1 1 2 3438 1 1 106 TRP HA H 3.700 6.846 1.608 1.00 . A A . 106 TRP HA 1 1 2 3439 1 1 106 TRP HB2 H 5.269 4.872 3.279 1.00 . A A . 106 TRP HB2 1 1 2 3440 1 1 106 TRP HB3 H 4.147 4.495 1.975 1.00 . A A . 106 TRP HB3 1 1 2 3441 1 1 106 TRP HD1 H 7.692 5.792 2.593 1.00 . A A . 106 TRP HD1 1 1 2 3442 1 1 106 TRP HE1 H 9.013 5.659 0.388 1.00 . A A . 106 TRP HE1 1 1 2 3443 1 1 106 TRP HE3 H 3.878 4.516 -0.562 1.00 . A A . 106 TRP HE3 1 1 2 3444 1 1 106 TRP HH2 H 6.645 4.478 -3.813 1.00 . A A . 106 TRP HH2 1 1 2 3445 1 1 106 TRP HZ2 H 8.505 5.090 -2.329 1.00 . A A . 106 TRP HZ2 1 1 2 3446 1 1 106 TRP HZ3 H 4.379 4.196 -2.950 1.00 . A A . 106 TRP HZ3 1 1 2 3447 1 1 106 TRP N N 5.177 7.589 2.844 1.00 . A A . 106 TRP N 1 1 2 3448 1 1 106 TRP NE1 N 8.050 5.489 0.457 1.00 . A A . 106 TRP NE1 1 1 2 3449 1 1 106 TRP O O 3.473 6.438 4.816 1.00 . A A . 106 TRP O 1 1 2 3450 1 1 107 SER C C 0.577 4.861 4.644 1.00 . A A . 107 SER C 1 1 2 3451 1 1 107 SER CA C 0.776 6.304 4.189 1.00 . A A . 107 SER CA 1 1 2 3452 1 1 107 SER CB C -0.516 6.838 3.568 1.00 . A A . 107 SER CB 1 1 2 3453 1 1 107 SER H H 1.673 6.423 2.274 1.00 . A A . 107 SER H 1 1 2 3454 1 1 107 SER HA H 1.030 6.908 5.047 1.00 . A A . 107 SER HA 1 1 2 3455 1 1 107 SER HB2 H -0.447 7.910 3.465 1.00 . A A . 107 SER HB2 1 1 2 3456 1 1 107 SER HB3 H -0.656 6.391 2.595 1.00 . A A . 107 SER HB3 1 1 2 3457 1 1 107 SER HG H -1.784 5.580 4.372 1.00 . A A . 107 SER HG 1 1 2 3458 1 1 107 SER N N 1.874 6.400 3.233 1.00 . A A . 107 SER N 1 1 2 3459 1 1 107 SER O O 1.168 3.936 4.087 1.00 . A A . 107 SER O 1 1 2 3460 1 1 107 SER OG O -1.637 6.529 4.379 1.00 . A A . 107 SER OG 1 1 2 3461 1 1 108 MET C C -0.558 2.311 5.072 1.00 . A A . 108 MET C 1 1 2 3462 1 1 108 MET CA C -0.539 3.349 6.189 1.00 . A A . 108 MET CA 1 1 2 3463 1 1 108 MET CB C -1.878 3.342 6.930 1.00 . A A . 108 MET CB 1 1 2 3464 1 1 108 MET CE C -4.580 1.657 5.538 1.00 . A A . 108 MET CE 1 1 2 3465 1 1 108 MET CG C -3.032 3.885 6.104 1.00 . A A . 108 MET CG 1 1 2 3466 1 1 108 MET H H -0.702 5.455 6.062 1.00 . A A . 108 MET H 1 1 2 3467 1 1 108 MET HA H 0.248 3.098 6.885 1.00 . A A . 108 MET HA 1 1 2 3468 1 1 108 MET HB2 H -2.113 2.327 7.215 1.00 . A A . 108 MET HB2 1 1 2 3469 1 1 108 MET HB3 H -1.786 3.945 7.821 1.00 . A A . 108 MET HB3 1 1 2 3470 1 1 108 MET HE1 H -3.581 1.506 5.154 1.00 . A A . 108 MET HE1 1 1 2 3471 1 1 108 MET HE2 H -4.866 0.807 6.140 1.00 . A A . 108 MET HE2 1 1 2 3472 1 1 108 MET HE3 H -5.271 1.765 4.716 1.00 . A A . 108 MET HE3 1 1 2 3473 1 1 108 MET HG2 H -3.099 4.952 6.259 1.00 . A A . 108 MET HG2 1 1 2 3474 1 1 108 MET HG3 H -2.834 3.687 5.061 1.00 . A A . 108 MET HG3 1 1 2 3475 1 1 108 MET N N -0.260 4.678 5.660 1.00 . A A . 108 MET N 1 1 2 3476 1 1 108 MET O O -1.229 2.490 4.055 1.00 . A A . 108 MET O 1 1 2 3477 1 1 108 MET SD S -4.613 3.138 6.544 1.00 . A A . 108 MET SD 1 1 2 3478 1 1 109 THR C C -0.951 -0.770 4.379 1.00 . A A . 109 THR C 1 1 2 3479 1 1 109 THR CA C 0.253 0.159 4.274 1.00 . A A . 109 THR CA 1 1 2 3480 1 1 109 THR CB C 1.542 -0.670 4.429 1.00 . A A . 109 THR CB 1 1 2 3481 1 1 109 THR CG2 C 1.432 -1.987 3.676 1.00 . A A . 109 THR CG2 1 1 2 3482 1 1 109 THR H H 0.696 1.140 6.097 1.00 . A A . 109 THR H 1 1 2 3483 1 1 109 THR HA H 0.259 0.615 3.294 1.00 . A A . 109 THR HA 1 1 2 3484 1 1 109 THR HB H 1.691 -0.883 5.478 1.00 . A A . 109 THR HB 1 1 2 3485 1 1 109 THR HG1 H 3.477 -0.375 4.186 1.00 . A A . 109 THR HG1 1 1 2 3486 1 1 109 THR HG21 H 2.316 -2.132 3.074 1.00 . A A . 109 THR HG21 1 1 2 3487 1 1 109 THR HG22 H 0.562 -1.965 3.037 1.00 . A A . 109 THR HG22 1 1 2 3488 1 1 109 THR HG23 H 1.341 -2.799 4.383 1.00 . A A . 109 THR HG23 1 1 2 3489 1 1 109 THR N N 0.184 1.225 5.266 1.00 . A A . 109 THR N 1 1 2 3490 1 1 109 THR O O -1.373 -1.131 5.477 1.00 . A A . 109 THR O 1 1 2 3491 1 1 109 THR OG1 O 2.664 0.073 3.939 1.00 . A A . 109 THR OG1 1 1 2 3492 1 1 110 ALA C C -2.237 -3.468 2.844 1.00 . A A . 110 ALA C 1 1 2 3493 1 1 110 ALA CA C -2.653 -2.043 3.195 1.00 . A A . 110 ALA CA 1 1 2 3494 1 1 110 ALA CB C -3.683 -1.532 2.199 1.00 . A A . 110 ALA CB 1 1 2 3495 1 1 110 ALA H H -1.116 -0.832 2.388 1.00 . A A . 110 ALA H 1 1 2 3496 1 1 110 ALA HA H -3.106 -2.043 4.176 1.00 . A A . 110 ALA HA 1 1 2 3497 1 1 110 ALA HB1 H -3.510 -0.483 2.010 1.00 . A A . 110 ALA HB1 1 1 2 3498 1 1 110 ALA HB2 H -3.593 -2.084 1.274 1.00 . A A . 110 ALA HB2 1 1 2 3499 1 1 110 ALA HB3 H -4.674 -1.667 2.605 1.00 . A A . 110 ALA HB3 1 1 2 3500 1 1 110 ALA N N -1.499 -1.154 3.231 1.00 . A A . 110 ALA N 1 1 2 3501 1 1 110 ALA O O -1.272 -3.681 2.110 1.00 . A A . 110 ALA O 1 1 2 3502 1 1 111 HIS C C -3.703 -6.450 2.162 1.00 . A A . 111 HIS C 1 1 2 3503 1 1 111 HIS CA C -2.677 -5.847 3.117 1.00 . A A . 111 HIS CA 1 1 2 3504 1 1 111 HIS CB C -2.660 -6.634 4.428 1.00 . A A . 111 HIS CB 1 1 2 3505 1 1 111 HIS CD2 C -1.122 -6.443 6.508 1.00 . A A . 111 HIS CD2 1 1 2 3506 1 1 111 HIS CE1 C 0.809 -6.361 5.473 1.00 . A A . 111 HIS CE1 1 1 2 3507 1 1 111 HIS CG C -1.369 -6.517 5.179 1.00 . A A . 111 HIS CG 1 1 2 3508 1 1 111 HIS H H -3.727 -4.209 3.952 1.00 . A A . 111 HIS H 1 1 2 3509 1 1 111 HIS HA H -1.701 -5.903 2.660 1.00 . A A . 111 HIS HA 1 1 2 3510 1 1 111 HIS HB2 H -3.450 -6.272 5.068 1.00 . A A . 111 HIS HB2 1 1 2 3511 1 1 111 HIS HB3 H -2.826 -7.680 4.214 1.00 . A A . 111 HIS HB3 1 1 2 3512 1 1 111 HIS HD1 H 0.016 -6.494 3.592 1.00 . A A . 111 HIS HD1 1 1 2 3513 1 1 111 HIS HD2 H -1.859 -6.458 7.299 1.00 . A A . 111 HIS HD2 1 1 2 3514 1 1 111 HIS HE1 H 1.869 -6.299 5.280 1.00 . A A . 111 HIS HE1 1 1 2 3515 1 1 111 HIS HE2 H 0.717 -6.365 7.519 1.00 . A A . 111 HIS HE2 1 1 2 3516 1 1 111 HIS N N -2.971 -4.441 3.374 1.00 . A A . 111 HIS N 1 1 2 3517 1 1 111 HIS ND1 N -0.139 -6.462 4.558 1.00 . A A . 111 HIS ND1 1 1 2 3518 1 1 111 HIS NE2 N 0.238 -6.347 6.664 1.00 . A A . 111 HIS NE2 1 1 2 3519 1 1 111 HIS O O -4.840 -5.985 2.082 1.00 . A A . 111 HIS O 1 1 2 3520 1 1 112 ALA C C -3.507 -9.385 -0.111 1.00 . A A . 112 ALA C 1 1 2 3521 1 1 112 ALA CA C -4.176 -8.152 0.489 1.00 . A A . 112 ALA CA 1 1 2 3522 1 1 112 ALA CB C -4.593 -7.188 -0.611 1.00 . A A . 112 ALA CB 1 1 2 3523 1 1 112 ALA H H -2.374 -7.810 1.545 1.00 . A A . 112 ALA H 1 1 2 3524 1 1 112 ALA HA H -5.065 -8.460 1.020 1.00 . A A . 112 ALA HA 1 1 2 3525 1 1 112 ALA HB1 H -5.317 -7.666 -1.254 1.00 . A A . 112 ALA HB1 1 1 2 3526 1 1 112 ALA HB2 H -5.031 -6.305 -0.168 1.00 . A A . 112 ALA HB2 1 1 2 3527 1 1 112 ALA HB3 H -3.726 -6.907 -1.191 1.00 . A A . 112 ALA HB3 1 1 2 3528 1 1 112 ALA N N -3.292 -7.486 1.438 1.00 . A A . 112 ALA N 1 1 2 3529 1 1 112 ALA O O -2.532 -9.275 -0.855 1.00 . A A . 112 ALA O 1 1 2 3530 1 1 113 THR C C -4.056 -12.144 -1.663 1.00 . A A . 113 THR C 1 1 2 3531 1 1 113 THR CA C -3.491 -11.812 -0.287 1.00 . A A . 113 THR CA 1 1 2 3532 1 1 113 THR CB C -3.786 -12.980 0.673 1.00 . A A . 113 THR CB 1 1 2 3533 1 1 113 THR CG2 C -2.759 -14.091 0.506 1.00 . A A . 113 THR CG2 1 1 2 3534 1 1 113 THR H H -4.814 -10.581 0.815 1.00 . A A . 113 THR H 1 1 2 3535 1 1 113 THR HA H -2.419 -11.701 -0.366 1.00 . A A . 113 THR HA 1 1 2 3536 1 1 113 THR HB H -4.764 -13.377 0.443 1.00 . A A . 113 THR HB 1 1 2 3537 1 1 113 THR HG1 H -2.948 -12.762 2.445 1.00 . A A . 113 THR HG1 1 1 2 3538 1 1 113 THR HG21 H -2.492 -14.482 1.475 1.00 . A A . 113 THR HG21 1 1 2 3539 1 1 113 THR HG22 H -1.878 -13.697 0.022 1.00 . A A . 113 THR HG22 1 1 2 3540 1 1 113 THR HG23 H -3.179 -14.881 -0.099 1.00 . A A . 113 THR HG23 1 1 2 3541 1 1 113 THR N N -4.037 -10.559 0.218 1.00 . A A . 113 THR N 1 1 2 3542 1 1 113 THR O O -5.178 -11.760 -1.994 1.00 . A A . 113 THR O 1 1 2 3543 1 1 113 THR OG1 O -3.777 -12.516 2.027 1.00 . A A . 113 THR OG1 1 1 2 3544 1 1 114 THR C C -4.324 -14.635 -3.805 1.00 . A A . 114 THR C 1 1 2 3545 1 1 114 THR CA C -3.696 -13.246 -3.803 1.00 . A A . 114 THR CA 1 1 2 3546 1 1 114 THR CB C -2.515 -13.227 -4.791 1.00 . A A . 114 THR CB 1 1 2 3547 1 1 114 THR CG2 C -2.106 -11.799 -5.119 1.00 . A A . 114 THR CG2 1 1 2 3548 1 1 114 THR H H -2.390 -13.139 -2.141 1.00 . A A . 114 THR H 1 1 2 3549 1 1 114 THR HA H -4.431 -12.529 -4.139 1.00 . A A . 114 THR HA 1 1 2 3550 1 1 114 THR HB H -2.822 -13.717 -5.705 1.00 . A A . 114 THR HB 1 1 2 3551 1 1 114 THR HG1 H -1.128 -14.628 -4.838 1.00 . A A . 114 THR HG1 1 1 2 3552 1 1 114 THR HG21 H -1.394 -11.806 -5.930 1.00 . A A . 114 THR HG21 1 1 2 3553 1 1 114 THR HG22 H -1.656 -11.344 -4.249 1.00 . A A . 114 THR HG22 1 1 2 3554 1 1 114 THR HG23 H -2.979 -11.233 -5.411 1.00 . A A . 114 THR HG23 1 1 2 3555 1 1 114 THR N N -3.273 -12.862 -2.462 1.00 . A A . 114 THR N 1 1 2 3556 1 1 114 THR O O -4.026 -15.463 -2.943 1.00 . A A . 114 THR O 1 1 2 3557 1 1 114 THR OG1 O -1.400 -13.932 -4.235 1.00 . A A . 114 THR OG1 1 1 2 3558 1 1 115 TYR C C -4.915 -17.236 -5.439 1.00 . A A . 115 TYR C 1 1 2 3559 1 1 115 TYR CA C -5.863 -16.175 -4.891 1.00 . A A . 115 TYR CA 1 1 2 3560 1 1 115 TYR CB C -7.092 -16.057 -5.795 1.00 . A A . 115 TYR CB 1 1 2 3561 1 1 115 TYR CD1 C -9.017 -15.005 -4.545 1.00 . A A . 115 TYR CD1 1 1 2 3562 1 1 115 TYR CD2 C -7.780 -13.642 -6.059 1.00 . A A . 115 TYR CD2 1 1 2 3563 1 1 115 TYR CE1 C -9.831 -13.932 -4.237 1.00 . A A . 115 TYR CE1 1 1 2 3564 1 1 115 TYR CE2 C -8.588 -12.563 -5.756 1.00 . A A . 115 TYR CE2 1 1 2 3565 1 1 115 TYR CG C -7.979 -14.880 -5.460 1.00 . A A . 115 TYR CG 1 1 2 3566 1 1 115 TYR CZ C -9.612 -12.713 -4.844 1.00 . A A . 115 TYR CZ 1 1 2 3567 1 1 115 TYR H H -5.389 -14.185 -5.436 1.00 . A A . 115 TYR H 1 1 2 3568 1 1 115 TYR HA H -6.184 -16.470 -3.902 1.00 . A A . 115 TYR HA 1 1 2 3569 1 1 115 TYR HB2 H -6.767 -15.946 -6.818 1.00 . A A . 115 TYR HB2 1 1 2 3570 1 1 115 TYR HB3 H -7.684 -16.956 -5.705 1.00 . A A . 115 TYR HB3 1 1 2 3571 1 1 115 TYR HD1 H -9.185 -15.961 -4.070 1.00 . A A . 115 TYR HD1 1 1 2 3572 1 1 115 TYR HD2 H -6.976 -13.527 -6.773 1.00 . A A . 115 TYR HD2 1 1 2 3573 1 1 115 TYR HE1 H -10.632 -14.049 -3.523 1.00 . A A . 115 TYR HE1 1 1 2 3574 1 1 115 TYR HE2 H -8.417 -11.608 -6.232 1.00 . A A . 115 TYR HE2 1 1 2 3575 1 1 115 TYR HH H -11.076 -11.529 -5.230 1.00 . A A . 115 TYR HH 1 1 2 3576 1 1 115 TYR N N -5.192 -14.885 -4.778 1.00 . A A . 115 TYR N 1 1 2 3577 1 1 115 TYR O O -4.066 -16.950 -6.283 1.00 . A A . 115 TYR O 1 1 2 3578 1 1 115 TYR OH O -10.420 -11.642 -4.539 1.00 . A A . 115 TYR OH 1 1 2 3579 1 1 116 GLU C C -4.329 -19.767 -6.902 1.00 . A A . 116 GLU C 1 1 2 3580 1 1 116 GLU CA C -4.223 -19.569 -5.392 1.00 . A A . 116 GLU CA 1 1 2 3581 1 1 116 GLU CB C -4.616 -20.859 -4.669 1.00 . A A . 116 GLU CB 1 1 2 3582 1 1 116 GLU CD C -3.917 -23.172 -3.933 1.00 . A A . 116 GLU CD 1 1 2 3583 1 1 116 GLU CG C -3.473 -21.850 -4.529 1.00 . A A . 116 GLU CG 1 1 2 3584 1 1 116 GLU H H -5.760 -18.630 -4.281 1.00 . A A . 116 GLU H 1 1 2 3585 1 1 116 GLU HA H -3.201 -19.326 -5.145 1.00 . A A . 116 GLU HA 1 1 2 3586 1 1 116 GLU HB2 H -4.972 -20.609 -3.681 1.00 . A A . 116 GLU HB2 1 1 2 3587 1 1 116 GLU HB3 H -5.413 -21.337 -5.219 1.00 . A A . 116 GLU HB3 1 1 2 3588 1 1 116 GLU HG2 H -3.052 -22.037 -5.506 1.00 . A A . 116 GLU HG2 1 1 2 3589 1 1 116 GLU HG3 H -2.716 -21.420 -3.889 1.00 . A A . 116 GLU HG3 1 1 2 3590 1 1 116 GLU N N -5.066 -18.464 -4.952 1.00 . A A . 116 GLU N 1 1 2 3591 1 1 116 GLU O O -5.424 -19.762 -7.463 1.00 . A A . 116 GLU O 1 1 2 3592 1 1 116 GLU OE1 O -4.844 -23.163 -3.096 1.00 . A A . 116 GLU OE1 1 1 2 3593 1 1 116 GLU OE2 O -3.338 -24.215 -4.303 1.00 . A A . 116 GLU OE2 1 1 2 3594 1 1 117 ALA C C -3.566 -21.560 -9.363 1.00 . A A . 117 ALA C 1 1 2 3595 1 1 117 ALA CA C -3.147 -20.140 -8.995 1.00 . A A . 117 ALA CA 1 1 2 3596 1 1 117 ALA CB C -1.756 -19.842 -9.535 1.00 . A A . 117 ALA CB 1 1 2 3597 1 1 117 ALA H H -2.343 -19.934 -7.049 1.00 . A A . 117 ALA H 1 1 2 3598 1 1 117 ALA HA H -3.838 -19.444 -9.447 1.00 . A A . 117 ALA HA 1 1 2 3599 1 1 117 ALA HB1 H -1.118 -20.699 -9.380 1.00 . A A . 117 ALA HB1 1 1 2 3600 1 1 117 ALA HB2 H -1.819 -19.626 -10.592 1.00 . A A . 117 ALA HB2 1 1 2 3601 1 1 117 ALA HB3 H -1.345 -18.989 -9.017 1.00 . A A . 117 ALA HB3 1 1 2 3602 1 1 117 ALA N N -3.183 -19.940 -7.552 1.00 . A A . 117 ALA N 1 1 2 3603 1 1 117 ALA O O -2.882 -22.240 -10.128 1.00 . A A . 117 ALA O 1 1 2 3604 1 1 118 SER C C -6.691 -23.305 -9.399 1.00 . A A . 118 SER C 1 1 2 3605 1 1 118 SER CA C -5.200 -23.342 -9.080 1.00 . A A . 118 SER CA 1 1 2 3606 1 1 118 SER CB C -4.946 -24.254 -7.879 1.00 . A A . 118 SER CB 1 1 2 3607 1 1 118 SER H H -5.193 -21.411 -8.211 1.00 . A A . 118 SER H 1 1 2 3608 1 1 118 SER HA H -4.670 -23.732 -9.936 1.00 . A A . 118 SER HA 1 1 2 3609 1 1 118 SER HB2 H -3.884 -24.418 -7.772 1.00 . A A . 118 SER HB2 1 1 2 3610 1 1 118 SER HB3 H -5.329 -23.784 -6.985 1.00 . A A . 118 SER HB3 1 1 2 3611 1 1 118 SER HG H -5.159 -26.163 -7.490 1.00 . A A . 118 SER HG 1 1 2 3612 1 1 118 SER N N -4.692 -22.001 -8.813 1.00 . A A . 118 SER N 1 1 2 3613 1 1 118 SER O O -7.531 -23.356 -8.501 1.00 . A A . 118 SER O 1 1 2 3614 1 1 118 SER OG O -5.586 -25.507 -8.046 1.00 . A A . 118 SER OG 1 1 2 3615 1 1 119 GLY C C -9.216 -24.314 -10.524 1.00 . A A . 119 GLY C 1 1 2 3616 1 1 119 GLY CA C -8.403 -23.173 -11.101 1.00 . A A . 119 GLY CA 1 1 2 3617 1 1 119 GLY H H -6.301 -23.178 -11.358 1.00 . A A . 119 GLY H 1 1 2 3618 1 1 119 GLY HA2 H -8.835 -22.237 -10.779 1.00 . A A . 119 GLY HA2 1 1 2 3619 1 1 119 GLY HA3 H -8.446 -23.225 -12.180 1.00 . A A . 119 GLY HA3 1 1 2 3620 1 1 119 GLY N N -7.013 -23.215 -10.686 1.00 . A A . 119 GLY N 1 1 2 3621 1 1 119 GLY O O -8.941 -25.488 -10.771 1.00 . A A . 119 GLY O 1 1 2 3622 1 1 120 PRO C C -12.009 -25.679 -10.111 1.00 . A A . 120 PRO C 1 1 2 3623 1 1 120 PRO CA C -11.120 -24.963 -9.100 1.00 . A A . 120 PRO CA 1 1 2 3624 1 1 120 PRO CB C -11.968 -24.125 -8.140 1.00 . A A . 120 PRO CB 1 1 2 3625 1 1 120 PRO CD C -10.630 -22.592 -9.394 1.00 . A A . 120 PRO CD 1 1 2 3626 1 1 120 PRO CG C -11.969 -22.757 -8.730 1.00 . A A . 120 PRO CG 1 1 2 3627 1 1 120 PRO HA H -10.554 -25.693 -8.540 1.00 . A A . 120 PRO HA 1 1 2 3628 1 1 120 PRO HB2 H -12.967 -24.534 -8.088 1.00 . A A . 120 PRO HB2 1 1 2 3629 1 1 120 PRO HB3 H -11.519 -24.131 -7.158 1.00 . A A . 120 PRO HB3 1 1 2 3630 1 1 120 PRO HD2 H -10.722 -21.988 -10.284 1.00 . A A . 120 PRO HD2 1 1 2 3631 1 1 120 PRO HD3 H -9.921 -22.151 -8.708 1.00 . A A . 120 PRO HD3 1 1 2 3632 1 1 120 PRO HG2 H -12.761 -22.672 -9.458 1.00 . A A . 120 PRO HG2 1 1 2 3633 1 1 120 PRO HG3 H -12.094 -22.021 -7.950 1.00 . A A . 120 PRO HG3 1 1 2 3634 1 1 120 PRO N N -10.244 -23.972 -9.732 1.00 . A A . 120 PRO N 1 1 2 3635 1 1 120 PRO O O -11.993 -25.362 -11.300 1.00 . A A . 120 PRO O 1 1 2 3636 1 1 121 SER C C -14.798 -26.523 -11.034 1.00 . A A . 121 SER C 1 1 2 3637 1 1 121 SER CA C -13.679 -27.408 -10.492 1.00 . A A . 121 SER CA 1 1 2 3638 1 1 121 SER CB C -14.276 -28.590 -9.726 1.00 . A A . 121 SER CB 1 1 2 3639 1 1 121 SER H H -12.753 -26.851 -8.672 1.00 . A A . 121 SER H 1 1 2 3640 1 1 121 SER HA H -13.099 -27.783 -11.322 1.00 . A A . 121 SER HA 1 1 2 3641 1 1 121 SER HB2 H -14.995 -29.096 -10.352 1.00 . A A . 121 SER HB2 1 1 2 3642 1 1 121 SER HB3 H -13.486 -29.277 -9.459 1.00 . A A . 121 SER HB3 1 1 2 3643 1 1 121 SER HG H -15.105 -28.914 -7.981 1.00 . A A . 121 SER HG 1 1 2 3644 1 1 121 SER N N -12.785 -26.645 -9.630 1.00 . A A . 121 SER N 1 1 2 3645 1 1 121 SER O O -15.841 -26.365 -10.401 1.00 . A A . 121 SER O 1 1 2 3646 1 1 121 SER OG O -14.924 -28.157 -8.543 1.00 . A A . 121 SER OG 1 1 2 3647 1 1 122 SER C C -16.944 -25.709 -12.803 1.00 . A A . 122 SER C 1 1 2 3648 1 1 122 SER CA C -15.557 -25.075 -12.838 1.00 . A A . 122 SER CA 1 1 2 3649 1 1 122 SER CB C -15.158 -24.776 -14.284 1.00 . A A . 122 SER CB 1 1 2 3650 1 1 122 SER H H -13.719 -26.113 -12.667 1.00 . A A . 122 SER H 1 1 2 3651 1 1 122 SER HA H -15.582 -24.150 -12.281 1.00 . A A . 122 SER HA 1 1 2 3652 1 1 122 SER HB2 H -14.916 -25.700 -14.787 1.00 . A A . 122 SER HB2 1 1 2 3653 1 1 122 SER HB3 H -15.982 -24.295 -14.790 1.00 . A A . 122 SER HB3 1 1 2 3654 1 1 122 SER HG H -13.228 -24.440 -14.241 1.00 . A A . 122 SER HG 1 1 2 3655 1 1 122 SER N N -14.571 -25.948 -12.211 1.00 . A A . 122 SER N 1 1 2 3656 1 1 122 SER O O -17.261 -26.582 -13.609 1.00 . A A . 122 SER O 1 1 2 3657 1 1 122 SER OG O -14.029 -23.920 -14.335 1.00 . A A . 122 SER OG 1 1 2 3658 1 1 123 GLY C C -20.174 -24.716 -11.803 1.00 . A A . 123 GLY C 1 1 2 3659 1 1 123 GLY CA C -19.112 -25.796 -11.735 1.00 . A A . 123 GLY CA 1 1 2 3660 1 1 123 GLY H H -17.462 -24.565 -11.244 1.00 . A A . 123 GLY H 1 1 2 3661 1 1 123 GLY HA2 H -19.282 -26.504 -12.533 1.00 . A A . 123 GLY HA2 1 1 2 3662 1 1 123 GLY HA3 H -19.197 -26.309 -10.788 1.00 . A A . 123 GLY HA3 1 1 2 3663 1 1 123 GLY N N -17.768 -25.262 -11.860 1.00 . A A . 123 GLY N 1 1 2 3664 1 1 123 GLY O O -21.365 -24.999 -11.673 1.00 . A A . 123 GLY O 1 1 3 3665 1 1 1 GLY C C -8.504 -26.187 22.605 1.00 . A A . 1 GLY C 1 1 3 3666 1 1 1 GLY CA C -9.661 -26.934 21.972 1.00 . A A . 1 GLY CA 1 1 3 3667 1 1 1 GLY H1 H -10.374 -28.928 21.981 1.00 . A A . 1 GLY H1 1 1 3 3668 1 1 1 GLY HA2 H -9.621 -26.798 20.901 1.00 . A A . 1 GLY HA2 1 1 3 3669 1 1 1 GLY HA3 H -10.587 -26.521 22.343 1.00 . A A . 1 GLY HA3 1 1 3 3670 1 1 1 GLY N N -9.631 -28.355 22.265 1.00 . A A . 1 GLY N 1 1 3 3671 1 1 1 GLY O O -7.697 -26.774 23.325 1.00 . A A . 1 GLY O 1 1 3 3672 1 1 2 SER C C -7.668 -22.578 22.703 1.00 . A A . 2 SER C 1 1 3 3673 1 1 2 SER CA C -7.352 -24.060 22.879 1.00 . A A . 2 SER CA 1 1 3 3674 1 1 2 SER CB C -6.023 -24.394 22.198 1.00 . A A . 2 SER CB 1 1 3 3675 1 1 2 SER H H -9.096 -24.477 21.753 1.00 . A A . 2 SER H 1 1 3 3676 1 1 2 SER HA H -7.270 -24.276 23.934 1.00 . A A . 2 SER HA 1 1 3 3677 1 1 2 SER HB2 H -5.983 -25.453 21.992 1.00 . A A . 2 SER HB2 1 1 3 3678 1 1 2 SER HB3 H -5.949 -23.844 21.271 1.00 . A A . 2 SER HB3 1 1 3 3679 1 1 2 SER HG H -5.193 -24.087 23.946 1.00 . A A . 2 SER HG 1 1 3 3680 1 1 2 SER N N -8.422 -24.888 22.335 1.00 . A A . 2 SER N 1 1 3 3681 1 1 2 SER O O -8.648 -22.214 22.052 1.00 . A A . 2 SER O 1 1 3 3682 1 1 2 SER OG O -4.925 -24.048 23.025 1.00 . A A . 2 SER OG 1 1 3 3683 1 1 3 SER C C -6.353 -19.723 21.948 1.00 . A A . 3 SER C 1 1 3 3684 1 1 3 SER CA C -7.023 -20.284 23.199 1.00 . A A . 3 SER CA 1 1 3 3685 1 1 3 SER CB C -6.460 -19.596 24.445 1.00 . A A . 3 SER CB 1 1 3 3686 1 1 3 SER H H -6.068 -22.078 23.793 1.00 . A A . 3 SER H 1 1 3 3687 1 1 3 SER HA H -8.084 -20.093 23.141 1.00 . A A . 3 SER HA 1 1 3 3688 1 1 3 SER HB2 H -6.850 -18.592 24.505 1.00 . A A . 3 SER HB2 1 1 3 3689 1 1 3 SER HB3 H -6.756 -20.151 25.323 1.00 . A A . 3 SER HB3 1 1 3 3690 1 1 3 SER HG H -4.678 -20.056 25.116 1.00 . A A . 3 SER HG 1 1 3 3691 1 1 3 SER N N -6.831 -21.727 23.287 1.00 . A A . 3 SER N 1 1 3 3692 1 1 3 SER O O -5.573 -20.408 21.287 1.00 . A A . 3 SER O 1 1 3 3693 1 1 3 SER OG O -5.045 -19.535 24.398 1.00 . A A . 3 SER OG 1 1 3 3694 1 1 4 GLY C C -4.912 -16.941 20.806 1.00 . A A . 4 GLY C 1 1 3 3695 1 1 4 GLY CA C -6.084 -17.837 20.459 1.00 . A A . 4 GLY CA 1 1 3 3696 1 1 4 GLY H H -7.291 -17.972 22.194 1.00 . A A . 4 GLY H 1 1 3 3697 1 1 4 GLY HA2 H -5.749 -18.604 19.777 1.00 . A A . 4 GLY HA2 1 1 3 3698 1 1 4 GLY HA3 H -6.844 -17.243 19.972 1.00 . A A . 4 GLY HA3 1 1 3 3699 1 1 4 GLY N N -6.664 -18.470 21.630 1.00 . A A . 4 GLY N 1 1 3 3700 1 1 4 GLY O O -4.230 -17.158 21.808 1.00 . A A . 4 GLY O 1 1 3 3701 1 1 5 SER C C -3.617 -13.857 19.187 1.00 . A A . 5 SER C 1 1 3 3702 1 1 5 SER CA C -3.572 -15.002 20.195 1.00 . A A . 5 SER CA 1 1 3 3703 1 1 5 SER CB C -2.233 -15.734 20.094 1.00 . A A . 5 SER CB 1 1 3 3704 1 1 5 SER H H -5.253 -15.810 19.193 1.00 . A A . 5 SER H 1 1 3 3705 1 1 5 SER HA H -3.677 -14.594 21.190 1.00 . A A . 5 SER HA 1 1 3 3706 1 1 5 SER HB2 H -2.289 -16.661 20.645 1.00 . A A . 5 SER HB2 1 1 3 3707 1 1 5 SER HB3 H -2.017 -15.943 19.057 1.00 . A A . 5 SER HB3 1 1 3 3708 1 1 5 SER HG H -0.471 -15.523 20.925 1.00 . A A . 5 SER HG 1 1 3 3709 1 1 5 SER N N -4.674 -15.931 19.975 1.00 . A A . 5 SER N 1 1 3 3710 1 1 5 SER O O -3.634 -14.082 17.977 1.00 . A A . 5 SER O 1 1 3 3711 1 1 5 SER OG O -1.181 -14.949 20.629 1.00 . A A . 5 SER OG 1 1 3 3712 1 1 6 SER C C -2.357 -10.694 18.885 1.00 . A A . 6 SER C 1 1 3 3713 1 1 6 SER CA C -3.682 -11.449 18.842 1.00 . A A . 6 SER CA 1 1 3 3714 1 1 6 SER CB C -4.822 -10.525 19.274 1.00 . A A . 6 SER CB 1 1 3 3715 1 1 6 SER H H -3.621 -12.516 20.669 1.00 . A A . 6 SER H 1 1 3 3716 1 1 6 SER HA H -3.862 -11.779 17.829 1.00 . A A . 6 SER HA 1 1 3 3717 1 1 6 SER HB2 H -4.837 -10.455 20.351 1.00 . A A . 6 SER HB2 1 1 3 3718 1 1 6 SER HB3 H -4.666 -9.543 18.851 1.00 . A A . 6 SER HB3 1 1 3 3719 1 1 6 SER HG H -6.650 -11.157 19.587 1.00 . A A . 6 SER HG 1 1 3 3720 1 1 6 SER N N -3.636 -12.630 19.696 1.00 . A A . 6 SER N 1 1 3 3721 1 1 6 SER O O -1.483 -10.999 19.696 1.00 . A A . 6 SER O 1 1 3 3722 1 1 6 SER OG O -6.075 -11.019 18.831 1.00 . A A . 6 SER OG 1 1 3 3723 1 1 7 GLY C C -1.218 -7.479 18.357 1.00 . A A . 7 GLY C 1 1 3 3724 1 1 7 GLY CA C -0.995 -8.924 17.959 1.00 . A A . 7 GLY CA 1 1 3 3725 1 1 7 GLY H H -2.946 -9.509 17.383 1.00 . A A . 7 GLY H 1 1 3 3726 1 1 7 GLY HA2 H -0.272 -9.364 18.630 1.00 . A A . 7 GLY HA2 1 1 3 3727 1 1 7 GLY HA3 H -0.601 -8.952 16.954 1.00 . A A . 7 GLY HA3 1 1 3 3728 1 1 7 GLY N N -2.215 -9.707 18.006 1.00 . A A . 7 GLY N 1 1 3 3729 1 1 7 GLY O O -1.903 -7.196 19.341 1.00 . A A . 7 GLY O 1 1 3 3730 1 1 8 PHE C C -0.194 -4.299 16.734 1.00 . A A . 8 PHE C 1 1 3 3731 1 1 8 PHE CA C -0.774 -5.135 17.872 1.00 . A A . 8 PHE CA 1 1 3 3732 1 1 8 PHE CB C -0.074 -4.782 19.187 1.00 . A A . 8 PHE CB 1 1 3 3733 1 1 8 PHE CD1 C -1.757 -3.509 20.545 1.00 . A A . 8 PHE CD1 1 1 3 3734 1 1 8 PHE CD2 C 0.121 -2.328 19.671 1.00 . A A . 8 PHE CD2 1 1 3 3735 1 1 8 PHE CE1 C -2.225 -2.345 21.123 1.00 . A A . 8 PHE CE1 1 1 3 3736 1 1 8 PHE CE2 C -0.342 -1.160 20.248 1.00 . A A . 8 PHE CE2 1 1 3 3737 1 1 8 PHE CG C -0.580 -3.514 19.814 1.00 . A A . 8 PHE CG 1 1 3 3738 1 1 8 PHE CZ C -1.518 -1.168 20.974 1.00 . A A . 8 PHE CZ 1 1 3 3739 1 1 8 PHE H H -0.103 -6.847 16.822 1.00 . A A . 8 PHE H 1 1 3 3740 1 1 8 PHE HA H -1.826 -4.916 17.964 1.00 . A A . 8 PHE HA 1 1 3 3741 1 1 8 PHE HB2 H -0.225 -5.584 19.893 1.00 . A A . 8 PHE HB2 1 1 3 3742 1 1 8 PHE HB3 H 0.983 -4.664 19.003 1.00 . A A . 8 PHE HB3 1 1 3 3743 1 1 8 PHE HD1 H -2.312 -4.430 20.662 1.00 . A A . 8 PHE HD1 1 1 3 3744 1 1 8 PHE HD2 H 1.039 -2.319 19.103 1.00 . A A . 8 PHE HD2 1 1 3 3745 1 1 8 PHE HE1 H -3.145 -2.355 21.690 1.00 . A A . 8 PHE HE1 1 1 3 3746 1 1 8 PHE HE2 H 0.213 -0.242 20.129 1.00 . A A . 8 PHE HE2 1 1 3 3747 1 1 8 PHE HZ H -1.881 -0.258 21.425 1.00 . A A . 8 PHE HZ 1 1 3 3748 1 1 8 PHE N N -0.637 -6.560 17.593 1.00 . A A . 8 PHE N 1 1 3 3749 1 1 8 PHE O O 0.853 -4.615 16.170 1.00 . A A . 8 PHE O 1 1 3 3750 1 1 9 PRO C C 0.780 -1.509 15.687 1.00 . A A . 9 PRO C 1 1 3 3751 1 1 9 PRO CA C -0.467 -2.303 15.316 1.00 . A A . 9 PRO CA 1 1 3 3752 1 1 9 PRO CB C -1.666 -1.367 15.145 1.00 . A A . 9 PRO CB 1 1 3 3753 1 1 9 PRO CD C -2.150 -2.771 17.019 1.00 . A A . 9 PRO CD 1 1 3 3754 1 1 9 PRO CG C -2.354 -1.387 16.466 1.00 . A A . 9 PRO CG 1 1 3 3755 1 1 9 PRO HA H -0.291 -2.837 14.393 1.00 . A A . 9 PRO HA 1 1 3 3756 1 1 9 PRO HB2 H -1.319 -0.375 14.894 1.00 . A A . 9 PRO HB2 1 1 3 3757 1 1 9 PRO HB3 H -2.308 -1.739 14.360 1.00 . A A . 9 PRO HB3 1 1 3 3758 1 1 9 PRO HD2 H -2.051 -2.737 18.093 1.00 . A A . 9 PRO HD2 1 1 3 3759 1 1 9 PRO HD3 H -2.967 -3.416 16.733 1.00 . A A . 9 PRO HD3 1 1 3 3760 1 1 9 PRO HG2 H -1.911 -0.652 17.121 1.00 . A A . 9 PRO HG2 1 1 3 3761 1 1 9 PRO HG3 H -3.407 -1.188 16.334 1.00 . A A . 9 PRO HG3 1 1 3 3762 1 1 9 PRO N N -0.892 -3.207 16.389 1.00 . A A . 9 PRO N 1 1 3 3763 1 1 9 PRO O O 0.805 -0.809 16.701 1.00 . A A . 9 PRO O 1 1 3 3764 1 1 10 THR C C 3.432 -0.022 13.921 1.00 . A A . 10 THR C 1 1 3 3765 1 1 10 THR CA C 3.066 -0.912 15.103 1.00 . A A . 10 THR CA 1 1 3 3766 1 1 10 THR CB C 4.224 -1.893 15.370 1.00 . A A . 10 THR CB 1 1 3 3767 1 1 10 THR CG2 C 5.526 -1.142 15.601 1.00 . A A . 10 THR CG2 1 1 3 3768 1 1 10 THR H H 1.734 -2.192 14.069 1.00 . A A . 10 THR H 1 1 3 3769 1 1 10 THR HA H 2.936 -0.295 15.979 1.00 . A A . 10 THR HA 1 1 3 3770 1 1 10 THR HB H 4.341 -2.531 14.505 1.00 . A A . 10 THR HB 1 1 3 3771 1 1 10 THR HG1 H 3.144 -3.233 16.333 1.00 . A A . 10 THR HG1 1 1 3 3772 1 1 10 THR HG21 H 6.204 -1.338 14.784 1.00 . A A . 10 THR HG21 1 1 3 3773 1 1 10 THR HG22 H 5.974 -1.473 16.526 1.00 . A A . 10 THR HG22 1 1 3 3774 1 1 10 THR HG23 H 5.326 -0.082 15.657 1.00 . A A . 10 THR HG23 1 1 3 3775 1 1 10 THR N N 1.815 -1.620 14.861 1.00 . A A . 10 THR N 1 1 3 3776 1 1 10 THR O O 3.768 -0.512 12.843 1.00 . A A . 10 THR O 1 1 3 3777 1 1 10 THR OG1 O 3.925 -2.704 16.512 1.00 . A A . 10 THR OG1 1 1 3 3778 1 1 11 SER C C 5.134 2.716 13.196 1.00 . A A . 11 SER C 1 1 3 3779 1 1 11 SER CA C 3.687 2.249 13.080 1.00 . A A . 11 SER CA 1 1 3 3780 1 1 11 SER CB C 2.743 3.451 13.152 1.00 . A A . 11 SER CB 1 1 3 3781 1 1 11 SER H H 3.090 1.619 15.012 1.00 . A A . 11 SER H 1 1 3 3782 1 1 11 SER HA H 3.555 1.755 12.129 1.00 . A A . 11 SER HA 1 1 3 3783 1 1 11 SER HB2 H 1.725 3.114 13.030 1.00 . A A . 11 SER HB2 1 1 3 3784 1 1 11 SER HB3 H 2.851 3.932 14.114 1.00 . A A . 11 SER HB3 1 1 3 3785 1 1 11 SER HG H 2.842 5.277 12.450 1.00 . A A . 11 SER HG 1 1 3 3786 1 1 11 SER N N 3.365 1.289 14.130 1.00 . A A . 11 SER N 1 1 3 3787 1 1 11 SER O O 5.656 2.892 14.297 1.00 . A A . 11 SER O 1 1 3 3788 1 1 11 SER OG O 3.038 4.392 12.135 1.00 . A A . 11 SER OG 1 1 3 3789 1 1 12 VAL C C 7.252 4.877 11.872 1.00 . A A . 12 VAL C 1 1 3 3790 1 1 12 VAL CA C 7.166 3.362 12.021 1.00 . A A . 12 VAL CA 1 1 3 3791 1 1 12 VAL CB C 7.946 2.699 10.870 1.00 . A A . 12 VAL CB 1 1 3 3792 1 1 12 VAL CG1 C 8.292 1.259 11.219 1.00 . A A . 12 VAL CG1 1 1 3 3793 1 1 12 VAL CG2 C 7.147 2.766 9.578 1.00 . A A . 12 VAL CG2 1 1 3 3794 1 1 12 VAL H H 5.310 2.757 11.204 1.00 . A A . 12 VAL H 1 1 3 3795 1 1 12 VAL HA H 7.629 3.075 12.954 1.00 . A A . 12 VAL HA 1 1 3 3796 1 1 12 VAL HB H 8.868 3.243 10.727 1.00 . A A . 12 VAL HB 1 1 3 3797 1 1 12 VAL HG11 H 7.400 0.652 11.164 1.00 . A A . 12 VAL HG11 1 1 3 3798 1 1 12 VAL HG12 H 9.027 0.886 10.522 1.00 . A A . 12 VAL HG12 1 1 3 3799 1 1 12 VAL HG13 H 8.692 1.218 12.221 1.00 . A A . 12 VAL HG13 1 1 3 3800 1 1 12 VAL HG21 H 6.388 3.529 9.662 1.00 . A A . 12 VAL HG21 1 1 3 3801 1 1 12 VAL HG22 H 7.808 3.004 8.758 1.00 . A A . 12 VAL HG22 1 1 3 3802 1 1 12 VAL HG23 H 6.677 1.810 9.395 1.00 . A A . 12 VAL HG23 1 1 3 3803 1 1 12 VAL N N 5.779 2.914 12.050 1.00 . A A . 12 VAL N 1 1 3 3804 1 1 12 VAL O O 6.526 5.490 11.089 1.00 . A A . 12 VAL O 1 1 3 3805 1 1 13 PRO C C 9.000 7.418 11.309 1.00 . A A . 13 PRO C 1 1 3 3806 1 1 13 PRO CA C 8.362 6.948 12.612 1.00 . A A . 13 PRO CA 1 1 3 3807 1 1 13 PRO CB C 9.307 7.198 13.790 1.00 . A A . 13 PRO CB 1 1 3 3808 1 1 13 PRO CD C 9.058 4.828 13.597 1.00 . A A . 13 PRO CD 1 1 3 3809 1 1 13 PRO CG C 10.032 5.910 13.974 1.00 . A A . 13 PRO CG 1 1 3 3810 1 1 13 PRO HA H 7.437 7.482 12.771 1.00 . A A . 13 PRO HA 1 1 3 3811 1 1 13 PRO HB2 H 9.986 8.003 13.546 1.00 . A A . 13 PRO HB2 1 1 3 3812 1 1 13 PRO HB3 H 8.733 7.456 14.667 1.00 . A A . 13 PRO HB3 1 1 3 3813 1 1 13 PRO HD2 H 9.573 4.002 13.130 1.00 . A A . 13 PRO HD2 1 1 3 3814 1 1 13 PRO HD3 H 8.512 4.492 14.467 1.00 . A A . 13 PRO HD3 1 1 3 3815 1 1 13 PRO HG2 H 10.895 5.879 13.327 1.00 . A A . 13 PRO HG2 1 1 3 3816 1 1 13 PRO HG3 H 10.331 5.801 15.006 1.00 . A A . 13 PRO HG3 1 1 3 3817 1 1 13 PRO N N 8.159 5.497 12.641 1.00 . A A . 13 PRO N 1 1 3 3818 1 1 13 PRO O O 10.223 7.516 11.206 1.00 . A A . 13 PRO O 1 1 3 3819 1 1 14 ASP C C 9.108 9.622 9.098 1.00 . A A . 14 ASP C 1 1 3 3820 1 1 14 ASP CA C 8.648 8.169 9.021 1.00 . A A . 14 ASP CA 1 1 3 3821 1 1 14 ASP CB C 7.553 8.024 7.964 1.00 . A A . 14 ASP CB 1 1 3 3822 1 1 14 ASP CG C 7.156 6.578 7.736 1.00 . A A . 14 ASP CG 1 1 3 3823 1 1 14 ASP H H 7.200 7.609 10.461 1.00 . A A . 14 ASP H 1 1 3 3824 1 1 14 ASP HA H 9.489 7.553 8.742 1.00 . A A . 14 ASP HA 1 1 3 3825 1 1 14 ASP HB2 H 6.678 8.571 8.283 1.00 . A A . 14 ASP HB2 1 1 3 3826 1 1 14 ASP HB3 H 7.907 8.433 7.029 1.00 . A A . 14 ASP HB3 1 1 3 3827 1 1 14 ASP N N 8.165 7.708 10.317 1.00 . A A . 14 ASP N 1 1 3 3828 1 1 14 ASP O O 8.859 10.311 10.088 1.00 . A A . 14 ASP O 1 1 3 3829 1 1 14 ASP OD1 O 8.014 5.691 7.926 1.00 . A A . 14 ASP OD1 1 1 3 3830 1 1 14 ASP OD2 O 5.988 6.334 7.367 1.00 . A A . 14 ASP OD2 1 1 3 3831 1 1 15 LEU C C 9.132 12.450 8.120 1.00 . A A . 15 LEU C 1 1 3 3832 1 1 15 LEU CA C 10.278 11.451 7.998 1.00 . A A . 15 LEU CA 1 1 3 3833 1 1 15 LEU CB C 11.041 11.689 6.693 1.00 . A A . 15 LEU CB 1 1 3 3834 1 1 15 LEU CD1 C 12.634 9.754 6.660 1.00 . A A . 15 LEU CD1 1 1 3 3835 1 1 15 LEU CD2 C 13.239 11.889 5.504 1.00 . A A . 15 LEU CD2 1 1 3 3836 1 1 15 LEU CG C 12.511 11.270 6.689 1.00 . A A . 15 LEU CG 1 1 3 3837 1 1 15 LEU H H 9.950 9.483 7.290 1.00 . A A . 15 LEU H 1 1 3 3838 1 1 15 LEU HA H 10.952 11.590 8.830 1.00 . A A . 15 LEU HA 1 1 3 3839 1 1 15 LEU HB2 H 10.539 11.140 5.912 1.00 . A A . 15 LEU HB2 1 1 3 3840 1 1 15 LEU HB3 H 10.997 12.747 6.474 1.00 . A A . 15 LEU HB3 1 1 3 3841 1 1 15 LEU HD11 H 12.270 9.382 5.715 1.00 . A A . 15 LEU HD11 1 1 3 3842 1 1 15 LEU HD12 H 12.050 9.331 7.463 1.00 . A A . 15 LEU HD12 1 1 3 3843 1 1 15 LEU HD13 H 13.670 9.475 6.783 1.00 . A A . 15 LEU HD13 1 1 3 3844 1 1 15 LEU HD21 H 12.582 11.907 4.648 1.00 . A A . 15 LEU HD21 1 1 3 3845 1 1 15 LEU HD22 H 14.115 11.301 5.274 1.00 . A A . 15 LEU HD22 1 1 3 3846 1 1 15 LEU HD23 H 13.537 12.897 5.752 1.00 . A A . 15 LEU HD23 1 1 3 3847 1 1 15 LEU HG H 12.983 11.625 7.595 1.00 . A A . 15 LEU HG 1 1 3 3848 1 1 15 LEU N N 9.782 10.080 8.049 1.00 . A A . 15 LEU N 1 1 3 3849 1 1 15 LEU O O 7.972 12.109 7.891 1.00 . A A . 15 LEU O 1 1 3 3850 1 1 16 SER C C 8.558 15.745 7.496 1.00 . A A . 16 SER C 1 1 3 3851 1 1 16 SER CA C 8.465 14.734 8.634 1.00 . A A . 16 SER CA 1 1 3 3852 1 1 16 SER CB C 8.643 15.444 9.978 1.00 . A A . 16 SER CB 1 1 3 3853 1 1 16 SER H H 10.409 13.895 8.649 1.00 . A A . 16 SER H 1 1 3 3854 1 1 16 SER HA H 7.491 14.268 8.609 1.00 . A A . 16 SER HA 1 1 3 3855 1 1 16 SER HB2 H 9.693 15.488 10.223 1.00 . A A . 16 SER HB2 1 1 3 3856 1 1 16 SER HB3 H 8.246 16.446 9.907 1.00 . A A . 16 SER HB3 1 1 3 3857 1 1 16 SER HG H 8.598 14.293 11.563 1.00 . A A . 16 SER HG 1 1 3 3858 1 1 16 SER N N 9.467 13.685 8.480 1.00 . A A . 16 SER N 1 1 3 3859 1 1 16 SER O O 9.543 16.475 7.376 1.00 . A A . 16 SER O 1 1 3 3860 1 1 16 SER OG O 7.962 14.755 11.012 1.00 . A A . 16 SER OG 1 1 3 3861 1 1 17 THR C C 6.179 17.482 5.498 1.00 . A A . 17 THR C 1 1 3 3862 1 1 17 THR CA C 7.488 16.702 5.530 1.00 . A A . 17 THR CA 1 1 3 3863 1 1 17 THR CB C 7.663 15.957 4.194 1.00 . A A . 17 THR CB 1 1 3 3864 1 1 17 THR CG2 C 9.086 15.442 4.043 1.00 . A A . 17 THR CG2 1 1 3 3865 1 1 17 THR H H 6.770 15.176 6.809 1.00 . A A . 17 THR H 1 1 3 3866 1 1 17 THR HA H 8.308 17.398 5.640 1.00 . A A . 17 THR HA 1 1 3 3867 1 1 17 THR HB H 7.458 16.645 3.386 1.00 . A A . 17 THR HB 1 1 3 3868 1 1 17 THR HG1 H 6.368 14.818 3.237 1.00 . A A . 17 THR HG1 1 1 3 3869 1 1 17 THR HG21 H 9.142 14.785 3.188 1.00 . A A . 17 THR HG21 1 1 3 3870 1 1 17 THR HG22 H 9.368 14.898 4.933 1.00 . A A . 17 THR HG22 1 1 3 3871 1 1 17 THR HG23 H 9.758 16.275 3.902 1.00 . A A . 17 THR HG23 1 1 3 3872 1 1 17 THR N N 7.525 15.783 6.660 1.00 . A A . 17 THR N 1 1 3 3873 1 1 17 THR O O 5.136 17.010 5.952 1.00 . A A . 17 THR O 1 1 3 3874 1 1 17 THR OG1 O 6.743 14.862 4.120 1.00 . A A . 17 THR OG1 1 1 3 3875 1 1 18 PRO C C 4.038 19.054 3.830 1.00 . A A . 18 PRO C 1 1 3 3876 1 1 18 PRO CA C 5.055 19.574 4.841 1.00 . A A . 18 PRO CA 1 1 3 3877 1 1 18 PRO CB C 5.642 20.907 4.371 1.00 . A A . 18 PRO CB 1 1 3 3878 1 1 18 PRO CD C 7.439 19.330 4.385 1.00 . A A . 18 PRO CD 1 1 3 3879 1 1 18 PRO CG C 6.904 20.539 3.669 1.00 . A A . 18 PRO CG 1 1 3 3880 1 1 18 PRO HA H 4.573 19.708 5.798 1.00 . A A . 18 PRO HA 1 1 3 3881 1 1 18 PRO HB2 H 4.946 21.395 3.703 1.00 . A A . 18 PRO HB2 1 1 3 3882 1 1 18 PRO HB3 H 5.836 21.540 5.223 1.00 . A A . 18 PRO HB3 1 1 3 3883 1 1 18 PRO HD2 H 7.929 18.665 3.690 1.00 . A A . 18 PRO HD2 1 1 3 3884 1 1 18 PRO HD3 H 8.119 19.626 5.170 1.00 . A A . 18 PRO HD3 1 1 3 3885 1 1 18 PRO HG2 H 6.694 20.301 2.637 1.00 . A A . 18 PRO HG2 1 1 3 3886 1 1 18 PRO HG3 H 7.610 21.353 3.731 1.00 . A A . 18 PRO HG3 1 1 3 3887 1 1 18 PRO N N 6.230 18.704 4.947 1.00 . A A . 18 PRO N 1 1 3 3888 1 1 18 PRO O O 3.035 19.710 3.552 1.00 . A A . 18 PRO O 1 1 3 3889 1 1 19 MET C C 2.344 16.417 2.996 1.00 . A A . 19 MET C 1 1 3 3890 1 1 19 MET CA C 3.410 17.263 2.306 1.00 . A A . 19 MET CA 1 1 3 3891 1 1 19 MET CB C 4.205 16.402 1.324 1.00 . A A . 19 MET CB 1 1 3 3892 1 1 19 MET CE C 3.361 16.415 -1.822 1.00 . A A . 19 MET CE 1 1 3 3893 1 1 19 MET CG C 4.971 17.210 0.288 1.00 . A A . 19 MET CG 1 1 3 3894 1 1 19 MET H H 5.120 17.396 3.547 1.00 . A A . 19 MET H 1 1 3 3895 1 1 19 MET HA H 2.925 18.059 1.762 1.00 . A A . 19 MET HA 1 1 3 3896 1 1 19 MET HB2 H 4.913 15.805 1.878 1.00 . A A . 19 MET HB2 1 1 3 3897 1 1 19 MET HB3 H 3.523 15.746 0.803 1.00 . A A . 19 MET HB3 1 1 3 3898 1 1 19 MET HE1 H 2.755 16.682 -2.676 1.00 . A A . 19 MET HE1 1 1 3 3899 1 1 19 MET HE2 H 4.224 15.857 -2.154 1.00 . A A . 19 MET HE2 1 1 3 3900 1 1 19 MET HE3 H 2.780 15.809 -1.143 1.00 . A A . 19 MET HE3 1 1 3 3901 1 1 19 MET HG2 H 5.482 18.019 0.788 1.00 . A A . 19 MET HG2 1 1 3 3902 1 1 19 MET HG3 H 5.698 16.566 -0.184 1.00 . A A . 19 MET HG3 1 1 3 3903 1 1 19 MET N N 4.304 17.872 3.285 1.00 . A A . 19 MET N 1 1 3 3904 1 1 19 MET O O 2.542 15.943 4.115 1.00 . A A . 19 MET O 1 1 3 3905 1 1 19 MET SD S 3.898 17.904 -0.984 1.00 . A A . 19 MET SD 1 1 3 3906 1 1 20 LEU C C -0.158 14.218 2.003 1.00 . A A . 20 LEU C 1 1 3 3907 1 1 20 LEU CA C 0.117 15.443 2.869 1.00 . A A . 20 LEU CA 1 1 3 3908 1 1 20 LEU CB C -1.146 16.298 2.979 1.00 . A A . 20 LEU CB 1 1 3 3909 1 1 20 LEU CD1 C -2.592 14.451 3.864 1.00 . A A . 20 LEU CD1 1 1 3 3910 1 1 20 LEU CD2 C -1.524 16.067 5.447 1.00 . A A . 20 LEU CD2 1 1 3 3911 1 1 20 LEU CG C -2.140 15.889 4.067 1.00 . A A . 20 LEU CG 1 1 3 3912 1 1 20 LEU H H 1.116 16.635 1.434 1.00 . A A . 20 LEU H 1 1 3 3913 1 1 20 LEU HA H 0.407 15.113 3.856 1.00 . A A . 20 LEU HA 1 1 3 3914 1 1 20 LEU HB2 H -0.841 17.314 3.175 1.00 . A A . 20 LEU HB2 1 1 3 3915 1 1 20 LEU HB3 H -1.658 16.254 2.028 1.00 . A A . 20 LEU HB3 1 1 3 3916 1 1 20 LEU HD11 H -1.729 13.819 3.723 1.00 . A A . 20 LEU HD11 1 1 3 3917 1 1 20 LEU HD12 H -3.227 14.393 2.993 1.00 . A A . 20 LEU HD12 1 1 3 3918 1 1 20 LEU HD13 H -3.143 14.122 4.733 1.00 . A A . 20 LEU HD13 1 1 3 3919 1 1 20 LEU HD21 H -1.786 15.225 6.070 1.00 . A A . 20 LEU HD21 1 1 3 3920 1 1 20 LEU HD22 H -1.898 16.977 5.893 1.00 . A A . 20 LEU HD22 1 1 3 3921 1 1 20 LEU HD23 H -0.449 16.128 5.356 1.00 . A A . 20 LEU HD23 1 1 3 3922 1 1 20 LEU HG H -3.013 16.525 4.005 1.00 . A A . 20 LEU HG 1 1 3 3923 1 1 20 LEU N N 1.215 16.232 2.321 1.00 . A A . 20 LEU N 1 1 3 3924 1 1 20 LEU O O -0.735 14.310 0.919 1.00 . A A . 20 LEU O 1 1 3 3925 1 1 21 PRO C C -1.394 11.347 1.741 1.00 . A A . 21 PRO C 1 1 3 3926 1 1 21 PRO CA C 0.070 11.774 1.779 1.00 . A A . 21 PRO CA 1 1 3 3927 1 1 21 PRO CB C 0.896 10.779 2.596 1.00 . A A . 21 PRO CB 1 1 3 3928 1 1 21 PRO CD C 0.957 12.857 3.776 1.00 . A A . 21 PRO CD 1 1 3 3929 1 1 21 PRO CG C 0.951 11.365 3.965 1.00 . A A . 21 PRO CG 1 1 3 3930 1 1 21 PRO HA H 0.455 11.823 0.771 1.00 . A A . 21 PRO HA 1 1 3 3931 1 1 21 PRO HB2 H 0.406 9.815 2.597 1.00 . A A . 21 PRO HB2 1 1 3 3932 1 1 21 PRO HB3 H 1.882 10.686 2.167 1.00 . A A . 21 PRO HB3 1 1 3 3933 1 1 21 PRO HD2 H 0.420 13.341 4.578 1.00 . A A . 21 PRO HD2 1 1 3 3934 1 1 21 PRO HD3 H 1.971 13.226 3.722 1.00 . A A . 21 PRO HD3 1 1 3 3935 1 1 21 PRO HG2 H 0.082 11.062 4.529 1.00 . A A . 21 PRO HG2 1 1 3 3936 1 1 21 PRO HG3 H 1.854 11.047 4.464 1.00 . A A . 21 PRO HG3 1 1 3 3937 1 1 21 PRO N N 0.262 13.041 2.491 1.00 . A A . 21 PRO N 1 1 3 3938 1 1 21 PRO O O -2.251 11.923 2.412 1.00 . A A . 21 PRO O 1 1 3 3939 1 1 22 PRO C C -3.530 9.073 2.054 1.00 . A A . 22 PRO C 1 1 3 3940 1 1 22 PRO CA C -3.049 9.786 0.795 1.00 . A A . 22 PRO CA 1 1 3 3941 1 1 22 PRO CB C -2.925 8.796 -0.366 1.00 . A A . 22 PRO CB 1 1 3 3942 1 1 22 PRO CD C -0.717 9.580 0.110 1.00 . A A . 22 PRO CD 1 1 3 3943 1 1 22 PRO CG C -1.494 8.381 -0.358 1.00 . A A . 22 PRO CG 1 1 3 3944 1 1 22 PRO HA H -3.751 10.565 0.533 1.00 . A A . 22 PRO HA 1 1 3 3945 1 1 22 PRO HB2 H -3.583 7.955 -0.197 1.00 . A A . 22 PRO HB2 1 1 3 3946 1 1 22 PRO HB3 H -3.189 9.286 -1.291 1.00 . A A . 22 PRO HB3 1 1 3 3947 1 1 22 PRO HD2 H 0.135 9.272 0.697 1.00 . A A . 22 PRO HD2 1 1 3 3948 1 1 22 PRO HD3 H -0.401 10.178 -0.732 1.00 . A A . 22 PRO HD3 1 1 3 3949 1 1 22 PRO HG2 H -1.356 7.555 0.322 1.00 . A A . 22 PRO HG2 1 1 3 3950 1 1 22 PRO HG3 H -1.188 8.103 -1.356 1.00 . A A . 22 PRO HG3 1 1 3 3951 1 1 22 PRO N N -1.689 10.314 0.939 1.00 . A A . 22 PRO N 1 1 3 3952 1 1 22 PRO O O -2.792 8.952 3.032 1.00 . A A . 22 PRO O 1 1 3 3953 1 1 23 VAL C C -6.300 6.797 2.703 1.00 . A A . 23 VAL C 1 1 3 3954 1 1 23 VAL CA C -5.352 7.898 3.162 1.00 . A A . 23 VAL CA 1 1 3 3955 1 1 23 VAL CB C -6.114 8.864 4.089 1.00 . A A . 23 VAL CB 1 1 3 3956 1 1 23 VAL CG1 C -5.189 9.959 4.596 1.00 . A A . 23 VAL CG1 1 1 3 3957 1 1 23 VAL CG2 C -7.313 9.459 3.368 1.00 . A A . 23 VAL CG2 1 1 3 3958 1 1 23 VAL H H -5.312 8.729 1.216 1.00 . A A . 23 VAL H 1 1 3 3959 1 1 23 VAL HA H -4.544 7.453 3.726 1.00 . A A . 23 VAL HA 1 1 3 3960 1 1 23 VAL HB H -6.473 8.304 4.940 1.00 . A A . 23 VAL HB 1 1 3 3961 1 1 23 VAL HG11 H -4.609 10.351 3.773 1.00 . A A . 23 VAL HG11 1 1 3 3962 1 1 23 VAL HG12 H -5.776 10.753 5.034 1.00 . A A . 23 VAL HG12 1 1 3 3963 1 1 23 VAL HG13 H -4.522 9.551 5.342 1.00 . A A . 23 VAL HG13 1 1 3 3964 1 1 23 VAL HG21 H -7.071 10.454 3.026 1.00 . A A . 23 VAL HG21 1 1 3 3965 1 1 23 VAL HG22 H -7.567 8.839 2.521 1.00 . A A . 23 VAL HG22 1 1 3 3966 1 1 23 VAL HG23 H -8.154 9.506 4.045 1.00 . A A . 23 VAL HG23 1 1 3 3967 1 1 23 VAL N N -4.772 8.602 2.024 1.00 . A A . 23 VAL N 1 1 3 3968 1 1 23 VAL O O -6.481 6.578 1.506 1.00 . A A . 23 VAL O 1 1 3 3969 1 1 24 GLY C C -7.282 4.100 2.278 1.00 . A A . 24 GLY C 1 1 3 3970 1 1 24 GLY CA C -7.828 5.034 3.339 1.00 . A A . 24 GLY CA 1 1 3 3971 1 1 24 GLY H H -6.722 6.324 4.602 1.00 . A A . 24 GLY H 1 1 3 3972 1 1 24 GLY HA2 H -8.032 4.465 4.234 1.00 . A A . 24 GLY HA2 1 1 3 3973 1 1 24 GLY HA3 H -8.751 5.466 2.981 1.00 . A A . 24 GLY HA3 1 1 3 3974 1 1 24 GLY N N -6.905 6.105 3.664 1.00 . A A . 24 GLY N 1 1 3 3975 1 1 24 GLY O O -8.004 3.693 1.367 1.00 . A A . 24 GLY O 1 1 3 3976 1 1 25 VAL C C -6.014 1.492 1.440 1.00 . A A . 25 VAL C 1 1 3 3977 1 1 25 VAL CA C -5.359 2.868 1.435 1.00 . A A . 25 VAL CA 1 1 3 3978 1 1 25 VAL CB C -3.857 2.711 1.735 1.00 . A A . 25 VAL CB 1 1 3 3979 1 1 25 VAL CG1 C -3.168 1.936 0.623 1.00 . A A . 25 VAL CG1 1 1 3 3980 1 1 25 VAL CG2 C -3.207 4.073 1.928 1.00 . A A . 25 VAL CG2 1 1 3 3981 1 1 25 VAL H H -5.478 4.116 3.140 1.00 . A A . 25 VAL H 1 1 3 3982 1 1 25 VAL HA H -5.464 3.303 0.451 1.00 . A A . 25 VAL HA 1 1 3 3983 1 1 25 VAL HB H -3.750 2.152 2.653 1.00 . A A . 25 VAL HB 1 1 3 3984 1 1 25 VAL HG11 H -2.107 2.137 0.648 1.00 . A A . 25 VAL HG11 1 1 3 3985 1 1 25 VAL HG12 H -3.338 0.878 0.762 1.00 . A A . 25 VAL HG12 1 1 3 3986 1 1 25 VAL HG13 H -3.569 2.243 -0.332 1.00 . A A . 25 VAL HG13 1 1 3 3987 1 1 25 VAL HG21 H -2.577 4.295 1.081 1.00 . A A . 25 VAL HG21 1 1 3 3988 1 1 25 VAL HG22 H -3.974 4.828 2.015 1.00 . A A . 25 VAL HG22 1 1 3 3989 1 1 25 VAL HG23 H -2.609 4.063 2.828 1.00 . A A . 25 VAL HG23 1 1 3 3990 1 1 25 VAL N N -6.002 3.760 2.392 1.00 . A A . 25 VAL N 1 1 3 3991 1 1 25 VAL O O -6.002 0.792 2.453 1.00 . A A . 25 VAL O 1 1 3 3992 1 1 26 GLN C C -6.564 -1.042 -0.886 1.00 . A A . 26 GLN C 1 1 3 3993 1 1 26 GLN CA C -7.244 -0.185 0.176 1.00 . A A . 26 GLN CA 1 1 3 3994 1 1 26 GLN CB C -8.721 0.005 -0.174 1.00 . A A . 26 GLN CB 1 1 3 3995 1 1 26 GLN CD C -10.931 -1.218 -0.104 1.00 . A A . 26 GLN CD 1 1 3 3996 1 1 26 GLN CG C -9.455 -1.300 -0.441 1.00 . A A . 26 GLN CG 1 1 3 3997 1 1 26 GLN H H -6.560 1.711 -0.470 1.00 . A A . 26 GLN H 1 1 3 3998 1 1 26 GLN HA H -7.171 -0.688 1.128 1.00 . A A . 26 GLN HA 1 1 3 3999 1 1 26 GLN HB2 H -9.211 0.508 0.646 1.00 . A A . 26 GLN HB2 1 1 3 4000 1 1 26 GLN HB3 H -8.793 0.620 -1.059 1.00 . A A . 26 GLN HB3 1 1 3 4001 1 1 26 GLN HE21 H -11.297 -0.285 -1.821 1.00 . A A . 26 GLN HE21 1 1 3 4002 1 1 26 GLN HE22 H -12.670 -0.563 -0.809 1.00 . A A . 26 GLN HE22 1 1 3 4003 1 1 26 GLN HG2 H -9.354 -1.547 -1.487 1.00 . A A . 26 GLN HG2 1 1 3 4004 1 1 26 GLN HG3 H -9.006 -2.079 0.157 1.00 . A A . 26 GLN HG3 1 1 3 4005 1 1 26 GLN N N -6.584 1.109 0.302 1.00 . A A . 26 GLN N 1 1 3 4006 1 1 26 GLN NE2 N -11.712 -0.628 -1.001 1.00 . A A . 26 GLN NE2 1 1 3 4007 1 1 26 GLN O O -6.403 -0.618 -2.030 1.00 . A A . 26 GLN O 1 1 3 4008 1 1 26 GLN OE1 O -11.365 -1.680 0.952 1.00 . A A . 26 GLN OE1 1 1 3 4009 1 1 27 ALA C C -6.461 -4.256 -1.891 1.00 . A A . 27 ALA C 1 1 3 4010 1 1 27 ALA CA C -5.504 -3.167 -1.419 1.00 . A A . 27 ALA CA 1 1 3 4011 1 1 27 ALA CB C -4.282 -3.787 -0.758 1.00 . A A . 27 ALA CB 1 1 3 4012 1 1 27 ALA H H -6.322 -2.531 0.426 1.00 . A A . 27 ALA H 1 1 3 4013 1 1 27 ALA HA H -5.171 -2.599 -2.275 1.00 . A A . 27 ALA HA 1 1 3 4014 1 1 27 ALA HB1 H -3.506 -3.041 -0.666 1.00 . A A . 27 ALA HB1 1 1 3 4015 1 1 27 ALA HB2 H -4.550 -4.150 0.224 1.00 . A A . 27 ALA HB2 1 1 3 4016 1 1 27 ALA HB3 H -3.924 -4.607 -1.361 1.00 . A A . 27 ALA HB3 1 1 3 4017 1 1 27 ALA N N -6.166 -2.250 -0.499 1.00 . A A . 27 ALA N 1 1 3 4018 1 1 27 ALA O O -6.686 -5.245 -1.193 1.00 . A A . 27 ALA O 1 1 3 4019 1 1 28 VAL C C -7.221 -6.110 -4.439 1.00 . A A . 28 VAL C 1 1 3 4020 1 1 28 VAL CA C -7.957 -5.035 -3.647 1.00 . A A . 28 VAL CA 1 1 3 4021 1 1 28 VAL CB C -8.986 -4.350 -4.566 1.00 . A A . 28 VAL CB 1 1 3 4022 1 1 28 VAL CG1 C -10.001 -5.360 -5.077 1.00 . A A . 28 VAL CG1 1 1 3 4023 1 1 28 VAL CG2 C -9.678 -3.210 -3.833 1.00 . A A . 28 VAL CG2 1 1 3 4024 1 1 28 VAL H H -6.805 -3.260 -3.590 1.00 . A A . 28 VAL H 1 1 3 4025 1 1 28 VAL HA H -8.489 -5.502 -2.831 1.00 . A A . 28 VAL HA 1 1 3 4026 1 1 28 VAL HB H -8.462 -3.938 -5.415 1.00 . A A . 28 VAL HB 1 1 3 4027 1 1 28 VAL HG11 H -9.699 -6.355 -4.782 1.00 . A A . 28 VAL HG11 1 1 3 4028 1 1 28 VAL HG12 H -10.973 -5.139 -4.659 1.00 . A A . 28 VAL HG12 1 1 3 4029 1 1 28 VAL HG13 H -10.052 -5.306 -6.155 1.00 . A A . 28 VAL HG13 1 1 3 4030 1 1 28 VAL HG21 H -9.774 -2.362 -4.495 1.00 . A A . 28 VAL HG21 1 1 3 4031 1 1 28 VAL HG22 H -10.659 -3.531 -3.514 1.00 . A A . 28 VAL HG22 1 1 3 4032 1 1 28 VAL HG23 H -9.093 -2.928 -2.970 1.00 . A A . 28 VAL HG23 1 1 3 4033 1 1 28 VAL N N -7.024 -4.068 -3.081 1.00 . A A . 28 VAL N 1 1 3 4034 1 1 28 VAL O O -6.294 -5.815 -5.191 1.00 . A A . 28 VAL O 1 1 3 4035 1 1 29 ALA C C -7.876 -8.920 -6.149 1.00 . A A . 29 ALA C 1 1 3 4036 1 1 29 ALA CA C -7.025 -8.478 -4.964 1.00 . A A . 29 ALA CA 1 1 3 4037 1 1 29 ALA CB C -6.804 -9.641 -4.008 1.00 . A A . 29 ALA CB 1 1 3 4038 1 1 29 ALA H H -8.387 -7.530 -3.650 1.00 . A A . 29 ALA H 1 1 3 4039 1 1 29 ALA HA H -6.061 -8.154 -5.327 1.00 . A A . 29 ALA HA 1 1 3 4040 1 1 29 ALA HB1 H -7.628 -9.696 -3.312 1.00 . A A . 29 ALA HB1 1 1 3 4041 1 1 29 ALA HB2 H -6.744 -10.561 -4.570 1.00 . A A . 29 ALA HB2 1 1 3 4042 1 1 29 ALA HB3 H -5.883 -9.490 -3.464 1.00 . A A . 29 ALA HB3 1 1 3 4043 1 1 29 ALA N N -7.642 -7.358 -4.263 1.00 . A A . 29 ALA N 1 1 3 4044 1 1 29 ALA O O -8.955 -9.488 -5.975 1.00 . A A . 29 ALA O 1 1 3 4045 1 1 30 LEU C C -7.914 -10.507 -8.883 1.00 . A A . 30 LEU C 1 1 3 4046 1 1 30 LEU CA C -8.101 -9.026 -8.571 1.00 . A A . 30 LEU CA 1 1 3 4047 1 1 30 LEU CB C -7.616 -8.179 -9.749 1.00 . A A . 30 LEU CB 1 1 3 4048 1 1 30 LEU CD1 C -6.665 -6.004 -10.553 1.00 . A A . 30 LEU CD1 1 1 3 4049 1 1 30 LEU CD2 C -8.941 -6.064 -9.518 1.00 . A A . 30 LEU CD2 1 1 3 4050 1 1 30 LEU CG C -7.546 -6.671 -9.508 1.00 . A A . 30 LEU CG 1 1 3 4051 1 1 30 LEU H H -6.520 -8.201 -7.430 1.00 . A A . 30 LEU H 1 1 3 4052 1 1 30 LEU HA H -9.151 -8.835 -8.408 1.00 . A A . 30 LEU HA 1 1 3 4053 1 1 30 LEU HB2 H -6.627 -8.518 -10.015 1.00 . A A . 30 LEU HB2 1 1 3 4054 1 1 30 LEU HB3 H -8.289 -8.352 -10.578 1.00 . A A . 30 LEU HB3 1 1 3 4055 1 1 30 LEU HD11 H -6.301 -5.063 -10.169 1.00 . A A . 30 LEU HD11 1 1 3 4056 1 1 30 LEU HD12 H -7.240 -5.828 -11.450 1.00 . A A . 30 LEU HD12 1 1 3 4057 1 1 30 LEU HD13 H -5.829 -6.648 -10.782 1.00 . A A . 30 LEU HD13 1 1 3 4058 1 1 30 LEU HD21 H -8.985 -5.275 -10.254 1.00 . A A . 30 LEU HD21 1 1 3 4059 1 1 30 LEU HD22 H -9.164 -5.658 -8.542 1.00 . A A . 30 LEU HD22 1 1 3 4060 1 1 30 LEU HD23 H -9.665 -6.828 -9.763 1.00 . A A . 30 LEU HD23 1 1 3 4061 1 1 30 LEU HG H -7.107 -6.489 -8.537 1.00 . A A . 30 LEU HG 1 1 3 4062 1 1 30 LEU N N -7.385 -8.656 -7.355 1.00 . A A . 30 LEU N 1 1 3 4063 1 1 30 LEU O O -8.885 -11.249 -9.036 1.00 . A A . 30 LEU O 1 1 3 4064 1 1 31 THR C C -5.030 -12.742 -8.613 1.00 . A A . 31 THR C 1 1 3 4065 1 1 31 THR CA C -6.343 -12.326 -9.268 1.00 . A A . 31 THR CA 1 1 3 4066 1 1 31 THR CB C -6.247 -12.573 -10.786 1.00 . A A . 31 THR CB 1 1 3 4067 1 1 31 THR CG2 C -4.909 -12.095 -11.329 1.00 . A A . 31 THR CG2 1 1 3 4068 1 1 31 THR H H -5.926 -10.295 -8.844 1.00 . A A . 31 THR H 1 1 3 4069 1 1 31 THR HA H -7.141 -12.939 -8.874 1.00 . A A . 31 THR HA 1 1 3 4070 1 1 31 THR HB H -7.036 -12.020 -11.275 1.00 . A A . 31 THR HB 1 1 3 4071 1 1 31 THR HG1 H -7.251 -14.109 -11.509 1.00 . A A . 31 THR HG1 1 1 3 4072 1 1 31 THR HG21 H -4.332 -11.658 -10.528 1.00 . A A . 31 THR HG21 1 1 3 4073 1 1 31 THR HG22 H -5.076 -11.356 -12.098 1.00 . A A . 31 THR HG22 1 1 3 4074 1 1 31 THR HG23 H -4.370 -12.933 -11.745 1.00 . A A . 31 THR HG23 1 1 3 4075 1 1 31 THR N N -6.658 -10.934 -8.975 1.00 . A A . 31 THR N 1 1 3 4076 1 1 31 THR O O -4.349 -11.926 -7.992 1.00 . A A . 31 THR O 1 1 3 4077 1 1 31 THR OG1 O -6.411 -13.968 -11.066 1.00 . A A . 31 THR OG1 1 1 3 4078 1 1 32 HIS C C -2.269 -13.623 -8.491 1.00 . A A . 32 HIS C 1 1 3 4079 1 1 32 HIS CA C -3.448 -14.541 -8.181 1.00 . A A . 32 HIS CA 1 1 3 4080 1 1 32 HIS CB C -3.168 -15.947 -8.712 1.00 . A A . 32 HIS CB 1 1 3 4081 1 1 32 HIS CD2 C -2.314 -16.121 -11.155 1.00 . A A . 32 HIS CD2 1 1 3 4082 1 1 32 HIS CE1 C -4.256 -16.201 -12.169 1.00 . A A . 32 HIS CE1 1 1 3 4083 1 1 32 HIS CG C -3.273 -16.055 -10.202 1.00 . A A . 32 HIS CG 1 1 3 4084 1 1 32 HIS H H -5.265 -14.618 -9.264 1.00 . A A . 32 HIS H 1 1 3 4085 1 1 32 HIS HA H -3.577 -14.589 -7.110 1.00 . A A . 32 HIS HA 1 1 3 4086 1 1 32 HIS HB2 H -2.168 -16.240 -8.429 1.00 . A A . 32 HIS HB2 1 1 3 4087 1 1 32 HIS HB3 H -3.878 -16.637 -8.278 1.00 . A A . 32 HIS HB3 1 1 3 4088 1 1 32 HIS HD1 H -5.365 -16.080 -10.454 1.00 . A A . 32 HIS HD1 1 1 3 4089 1 1 32 HIS HD2 H -1.246 -16.106 -10.992 1.00 . A A . 32 HIS HD2 1 1 3 4090 1 1 32 HIS HE1 H -5.013 -16.259 -12.937 1.00 . A A . 32 HIS HE1 1 1 3 4091 1 1 32 HIS HE2 H -2.513 -16.359 -13.232 1.00 . A A . 32 HIS HE2 1 1 3 4092 1 1 32 HIS N N -4.681 -14.017 -8.757 1.00 . A A . 32 HIS N 1 1 3 4093 1 1 32 HIS ND1 N -4.479 -16.106 -10.870 1.00 . A A . 32 HIS ND1 1 1 3 4094 1 1 32 HIS NE2 N -2.951 -16.211 -12.369 1.00 . A A . 32 HIS NE2 1 1 3 4095 1 1 32 HIS O O -1.435 -13.354 -7.627 1.00 . A A . 32 HIS O 1 1 3 4096 1 1 33 ASP C C -1.675 -10.881 -10.519 1.00 . A A . 33 ASP C 1 1 3 4097 1 1 33 ASP CA C -1.131 -12.259 -10.155 1.00 . A A . 33 ASP CA 1 1 3 4098 1 1 33 ASP CB C -0.388 -12.860 -11.349 1.00 . A A . 33 ASP CB 1 1 3 4099 1 1 33 ASP CG C -1.139 -12.673 -12.653 1.00 . A A . 33 ASP CG 1 1 3 4100 1 1 33 ASP H H -2.902 -13.398 -10.374 1.00 . A A . 33 ASP H 1 1 3 4101 1 1 33 ASP HA H -0.443 -12.154 -9.330 1.00 . A A . 33 ASP HA 1 1 3 4102 1 1 33 ASP HB2 H 0.578 -12.383 -11.441 1.00 . A A . 33 ASP HB2 1 1 3 4103 1 1 33 ASP HB3 H -0.248 -13.918 -11.183 1.00 . A A . 33 ASP HB3 1 1 3 4104 1 1 33 ASP N N -2.207 -13.147 -9.730 1.00 . A A . 33 ASP N 1 1 3 4105 1 1 33 ASP O O -1.303 -10.307 -11.542 1.00 . A A . 33 ASP O 1 1 3 4106 1 1 33 ASP OD1 O -2.385 -12.592 -12.612 1.00 . A A . 33 ASP OD1 1 1 3 4107 1 1 33 ASP OD2 O -0.482 -12.609 -13.713 1.00 . A A . 33 ASP OD2 1 1 3 4108 1 1 34 ALA C C -3.697 -8.454 -8.613 1.00 . A A . 34 ALA C 1 1 3 4109 1 1 34 ALA CA C -3.153 -9.047 -9.908 1.00 . A A . 34 ALA CA 1 1 3 4110 1 1 34 ALA CB C -4.257 -9.146 -10.950 1.00 . A A . 34 ALA CB 1 1 3 4111 1 1 34 ALA H H -2.815 -10.864 -8.877 1.00 . A A . 34 ALA H 1 1 3 4112 1 1 34 ALA HA H -2.383 -8.395 -10.295 1.00 . A A . 34 ALA HA 1 1 3 4113 1 1 34 ALA HB1 H -4.591 -8.154 -11.215 1.00 . A A . 34 ALA HB1 1 1 3 4114 1 1 34 ALA HB2 H -3.876 -9.645 -11.830 1.00 . A A . 34 ALA HB2 1 1 3 4115 1 1 34 ALA HB3 H -5.084 -9.709 -10.545 1.00 . A A . 34 ALA HB3 1 1 3 4116 1 1 34 ALA N N -2.558 -10.358 -9.675 1.00 . A A . 34 ALA N 1 1 3 4117 1 1 34 ALA O O -4.297 -9.157 -7.800 1.00 . A A . 34 ALA O 1 1 3 4118 1 1 35 VAL C C -4.195 -4.988 -7.506 1.00 . A A . 35 VAL C 1 1 3 4119 1 1 35 VAL CA C -3.951 -6.467 -7.229 1.00 . A A . 35 VAL CA 1 1 3 4120 1 1 35 VAL CB C -2.943 -6.602 -6.072 1.00 . A A . 35 VAL CB 1 1 3 4121 1 1 35 VAL CG1 C -3.149 -5.493 -5.052 1.00 . A A . 35 VAL CG1 1 1 3 4122 1 1 35 VAL CG2 C -3.065 -7.970 -5.418 1.00 . A A . 35 VAL CG2 1 1 3 4123 1 1 35 VAL H H -2.997 -6.648 -9.110 1.00 . A A . 35 VAL H 1 1 3 4124 1 1 35 VAL HA H -4.881 -6.924 -6.924 1.00 . A A . 35 VAL HA 1 1 3 4125 1 1 35 VAL HB H -1.946 -6.508 -6.477 1.00 . A A . 35 VAL HB 1 1 3 4126 1 1 35 VAL HG11 H -2.934 -4.539 -5.510 1.00 . A A . 35 VAL HG11 1 1 3 4127 1 1 35 VAL HG12 H -4.173 -5.506 -4.708 1.00 . A A . 35 VAL HG12 1 1 3 4128 1 1 35 VAL HG13 H -2.486 -5.648 -4.214 1.00 . A A . 35 VAL HG13 1 1 3 4129 1 1 35 VAL HG21 H -2.410 -8.668 -5.916 1.00 . A A . 35 VAL HG21 1 1 3 4130 1 1 35 VAL HG22 H -2.788 -7.896 -4.377 1.00 . A A . 35 VAL HG22 1 1 3 4131 1 1 35 VAL HG23 H -4.086 -8.317 -5.494 1.00 . A A . 35 VAL HG23 1 1 3 4132 1 1 35 VAL N N -3.482 -7.155 -8.426 1.00 . A A . 35 VAL N 1 1 3 4133 1 1 35 VAL O O -3.261 -4.237 -7.790 1.00 . A A . 35 VAL O 1 1 3 4134 1 1 36 ARG C C -5.848 -2.395 -6.359 1.00 . A A . 36 ARG C 1 1 3 4135 1 1 36 ARG CA C -5.822 -3.185 -7.664 1.00 . A A . 36 ARG CA 1 1 3 4136 1 1 36 ARG CB C -7.189 -3.108 -8.346 1.00 . A A . 36 ARG CB 1 1 3 4137 1 1 36 ARG CD C -7.076 -0.752 -9.213 1.00 . A A . 36 ARG CD 1 1 3 4138 1 1 36 ARG CG C -7.813 -1.723 -8.304 1.00 . A A . 36 ARG CG 1 1 3 4139 1 1 36 ARG CZ C -8.677 0.037 -10.904 1.00 . A A . 36 ARG CZ 1 1 3 4140 1 1 36 ARG H H -6.155 -5.221 -7.191 1.00 . A A . 36 ARG H 1 1 3 4141 1 1 36 ARG HA H -5.078 -2.755 -8.317 1.00 . A A . 36 ARG HA 1 1 3 4142 1 1 36 ARG HB2 H -7.079 -3.397 -9.381 1.00 . A A . 36 ARG HB2 1 1 3 4143 1 1 36 ARG HB3 H -7.861 -3.797 -7.858 1.00 . A A . 36 ARG HB3 1 1 3 4144 1 1 36 ARG HD2 H -6.318 -0.243 -8.637 1.00 . A A . 36 ARG HD2 1 1 3 4145 1 1 36 ARG HD3 H -6.608 -1.311 -10.010 1.00 . A A . 36 ARG HD3 1 1 3 4146 1 1 36 ARG HE H -8.057 1.103 -9.337 1.00 . A A . 36 ARG HE 1 1 3 4147 1 1 36 ARG HG2 H -8.841 -1.791 -8.627 1.00 . A A . 36 ARG HG2 1 1 3 4148 1 1 36 ARG HG3 H -7.776 -1.352 -7.291 1.00 . A A . 36 ARG HG3 1 1 3 4149 1 1 36 ARG HH11 H -7.988 -1.839 -11.197 1.00 . A A . 36 ARG HH11 1 1 3 4150 1 1 36 ARG HH12 H -9.117 -1.270 -12.381 1.00 . A A . 36 ARG HH12 1 1 3 4151 1 1 36 ARG HH21 H -9.545 1.863 -10.890 1.00 . A A . 36 ARG HH21 1 1 3 4152 1 1 36 ARG HH22 H -10.001 0.836 -12.206 1.00 . A A . 36 ARG HH22 1 1 3 4153 1 1 36 ARG N N -5.455 -4.575 -7.421 1.00 . A A . 36 ARG N 1 1 3 4154 1 1 36 ARG NE N -7.975 0.242 -9.796 1.00 . A A . 36 ARG NE 1 1 3 4155 1 1 36 ARG NH1 N -8.586 -1.118 -11.547 1.00 . A A . 36 ARG NH1 1 1 3 4156 1 1 36 ARG NH2 N -9.473 0.991 -11.372 1.00 . A A . 36 ARG NH2 1 1 3 4157 1 1 36 ARG O O -6.835 -2.421 -5.624 1.00 . A A . 36 ARG O 1 1 3 4158 1 1 37 VAL C C -5.285 0.480 -5.051 1.00 . A A . 37 VAL C 1 1 3 4159 1 1 37 VAL CA C -4.652 -0.894 -4.861 1.00 . A A . 37 VAL CA 1 1 3 4160 1 1 37 VAL CB C -3.185 -0.715 -4.429 1.00 . A A . 37 VAL CB 1 1 3 4161 1 1 37 VAL CG1 C -3.100 0.101 -3.149 1.00 . A A . 37 VAL CG1 1 1 3 4162 1 1 37 VAL CG2 C -2.513 -2.069 -4.253 1.00 . A A . 37 VAL CG2 1 1 3 4163 1 1 37 VAL H H -4.000 -1.711 -6.701 1.00 . A A . 37 VAL H 1 1 3 4164 1 1 37 VAL HA H -5.176 -1.416 -4.073 1.00 . A A . 37 VAL HA 1 1 3 4165 1 1 37 VAL HB H -2.664 -0.178 -5.208 1.00 . A A . 37 VAL HB 1 1 3 4166 1 1 37 VAL HG11 H -3.052 1.152 -3.395 1.00 . A A . 37 VAL HG11 1 1 3 4167 1 1 37 VAL HG12 H -3.973 -0.088 -2.542 1.00 . A A . 37 VAL HG12 1 1 3 4168 1 1 37 VAL HG13 H -2.212 -0.179 -2.601 1.00 . A A . 37 VAL HG13 1 1 3 4169 1 1 37 VAL HG21 H -1.913 -2.290 -5.123 1.00 . A A . 37 VAL HG21 1 1 3 4170 1 1 37 VAL HG22 H -1.882 -2.046 -3.377 1.00 . A A . 37 VAL HG22 1 1 3 4171 1 1 37 VAL HG23 H -3.268 -2.833 -4.133 1.00 . A A . 37 VAL HG23 1 1 3 4172 1 1 37 VAL N N -4.755 -1.692 -6.076 1.00 . A A . 37 VAL N 1 1 3 4173 1 1 37 VAL O O -4.759 1.322 -5.778 1.00 . A A . 37 VAL O 1 1 3 4174 1 1 38 SER C C -7.059 2.734 -3.171 1.00 . A A . 38 SER C 1 1 3 4175 1 1 38 SER CA C -7.126 1.971 -4.490 1.00 . A A . 38 SER CA 1 1 3 4176 1 1 38 SER CB C -8.586 1.737 -4.883 1.00 . A A . 38 SER CB 1 1 3 4177 1 1 38 SER H H -6.788 -0.012 -3.827 1.00 . A A . 38 SER H 1 1 3 4178 1 1 38 SER HA H -6.646 2.559 -5.258 1.00 . A A . 38 SER HA 1 1 3 4179 1 1 38 SER HB2 H -9.032 2.674 -5.176 1.00 . A A . 38 SER HB2 1 1 3 4180 1 1 38 SER HB3 H -8.627 1.044 -5.711 1.00 . A A . 38 SER HB3 1 1 3 4181 1 1 38 SER HG H -9.778 1.907 -3.337 1.00 . A A . 38 SER HG 1 1 3 4182 1 1 38 SER N N -6.418 0.699 -4.391 1.00 . A A . 38 SER N 1 1 3 4183 1 1 38 SER O O -7.188 2.149 -2.095 1.00 . A A . 38 SER O 1 1 3 4184 1 1 38 SER OG O -9.325 1.198 -3.800 1.00 . A A . 38 SER OG 1 1 3 4185 1 1 39 TRP C C -7.550 6.182 -2.272 1.00 . A A . 39 TRP C 1 1 3 4186 1 1 39 TRP CA C -6.769 4.887 -2.076 1.00 . A A . 39 TRP CA 1 1 3 4187 1 1 39 TRP CB C -5.307 5.202 -1.753 1.00 . A A . 39 TRP CB 1 1 3 4188 1 1 39 TRP CD1 C -4.415 7.244 -3.019 1.00 . A A . 39 TRP CD1 1 1 3 4189 1 1 39 TRP CD2 C -3.950 5.281 -3.992 1.00 . A A . 39 TRP CD2 1 1 3 4190 1 1 39 TRP CE2 C -3.409 6.315 -4.782 1.00 . A A . 39 TRP CE2 1 1 3 4191 1 1 39 TRP CE3 C -3.781 3.958 -4.407 1.00 . A A . 39 TRP CE3 1 1 3 4192 1 1 39 TRP CG C -4.589 5.898 -2.869 1.00 . A A . 39 TRP CG 1 1 3 4193 1 1 39 TRP CH2 C -2.562 4.757 -6.343 1.00 . A A . 39 TRP CH2 1 1 3 4194 1 1 39 TRP CZ2 C -2.712 6.063 -5.961 1.00 . A A . 39 TRP CZ2 1 1 3 4195 1 1 39 TRP CZ3 C -3.090 3.709 -5.577 1.00 . A A . 39 TRP CZ3 1 1 3 4196 1 1 39 TRP H H -6.758 4.452 -4.148 1.00 . A A . 39 TRP H 1 1 3 4197 1 1 39 TRP HA H -7.201 4.341 -1.250 1.00 . A A . 39 TRP HA 1 1 3 4198 1 1 39 TRP HB2 H -5.267 5.840 -0.882 1.00 . A A . 39 TRP HB2 1 1 3 4199 1 1 39 TRP HB3 H -4.786 4.279 -1.543 1.00 . A A . 39 TRP HB3 1 1 3 4200 1 1 39 TRP HD1 H -4.787 7.985 -2.328 1.00 . A A . 39 TRP HD1 1 1 3 4201 1 1 39 TRP HE1 H -3.454 8.392 -4.492 1.00 . A A . 39 TRP HE1 1 1 3 4202 1 1 39 TRP HE3 H -4.180 3.136 -3.830 1.00 . A A . 39 TRP HE3 1 1 3 4203 1 1 39 TRP HH2 H -2.030 4.517 -7.251 1.00 . A A . 39 TRP HH2 1 1 3 4204 1 1 39 TRP HZ2 H -2.299 6.859 -6.562 1.00 . A A . 39 TRP HZ2 1 1 3 4205 1 1 39 TRP HZ3 H -2.949 2.693 -5.914 1.00 . A A . 39 TRP HZ3 1 1 3 4206 1 1 39 TRP N N -6.854 4.043 -3.262 1.00 . A A . 39 TRP N 1 1 3 4207 1 1 39 TRP NE1 N -3.707 7.502 -4.168 1.00 . A A . 39 TRP NE1 1 1 3 4208 1 1 39 TRP O O -8.044 6.460 -3.364 1.00 . A A . 39 TRP O 1 1 3 4209 1 1 40 ALA C C -7.437 9.413 -1.014 1.00 . A A . 40 ALA C 1 1 3 4210 1 1 40 ALA CA C -8.376 8.237 -1.265 1.00 . A A . 40 ALA CA 1 1 3 4211 1 1 40 ALA CB C -9.514 8.244 -0.256 1.00 . A A . 40 ALA CB 1 1 3 4212 1 1 40 ALA H H -7.241 6.695 -0.364 1.00 . A A . 40 ALA H 1 1 3 4213 1 1 40 ALA HA H -8.802 8.335 -2.253 1.00 . A A . 40 ALA HA 1 1 3 4214 1 1 40 ALA HB1 H -9.831 7.229 -0.065 1.00 . A A . 40 ALA HB1 1 1 3 4215 1 1 40 ALA HB2 H -9.175 8.695 0.666 1.00 . A A . 40 ALA HB2 1 1 3 4216 1 1 40 ALA HB3 H -10.343 8.812 -0.652 1.00 . A A . 40 ALA HB3 1 1 3 4217 1 1 40 ALA N N -7.657 6.971 -1.208 1.00 . A A . 40 ALA N 1 1 3 4218 1 1 40 ALA O O -6.299 9.230 -0.582 1.00 . A A . 40 ALA O 1 1 3 4219 1 1 41 ASP C C -7.926 12.889 -0.345 1.00 . A A . 41 ASP C 1 1 3 4220 1 1 41 ASP CA C -7.126 11.825 -1.090 1.00 . A A . 41 ASP CA 1 1 3 4221 1 1 41 ASP CB C -6.653 12.375 -2.436 1.00 . A A . 41 ASP CB 1 1 3 4222 1 1 41 ASP CG C -5.328 13.105 -2.331 1.00 . A A . 41 ASP CG 1 1 3 4223 1 1 41 ASP H H -8.837 10.701 -1.628 1.00 . A A . 41 ASP H 1 1 3 4224 1 1 41 ASP HA H -6.264 11.561 -0.497 1.00 . A A . 41 ASP HA 1 1 3 4225 1 1 41 ASP HB2 H -6.538 11.557 -3.132 1.00 . A A . 41 ASP HB2 1 1 3 4226 1 1 41 ASP HB3 H -7.394 13.064 -2.817 1.00 . A A . 41 ASP HB3 1 1 3 4227 1 1 41 ASP N N -7.922 10.619 -1.287 1.00 . A A . 41 ASP N 1 1 3 4228 1 1 41 ASP O O -8.986 13.315 -0.801 1.00 . A A . 41 ASP O 1 1 3 4229 1 1 41 ASP OD1 O -4.459 12.646 -1.561 1.00 . A A . 41 ASP OD1 1 1 3 4230 1 1 41 ASP OD2 O -5.161 14.135 -3.018 1.00 . A A . 41 ASP OD2 1 1 3 4231 1 1 42 ASN C C -7.219 15.579 1.736 1.00 . A A . 42 ASN C 1 1 3 4232 1 1 42 ASN CA C -8.080 14.325 1.615 1.00 . A A . 42 ASN CA 1 1 3 4233 1 1 42 ASN CB C -8.391 13.771 3.007 1.00 . A A . 42 ASN CB 1 1 3 4234 1 1 42 ASN CG C -9.750 13.100 3.071 1.00 . A A . 42 ASN CG 1 1 3 4235 1 1 42 ASN H H -6.563 12.934 1.117 1.00 . A A . 42 ASN H 1 1 3 4236 1 1 42 ASN HA H -9.006 14.583 1.125 1.00 . A A . 42 ASN HA 1 1 3 4237 1 1 42 ASN HB2 H -7.639 13.043 3.274 1.00 . A A . 42 ASN HB2 1 1 3 4238 1 1 42 ASN HB3 H -8.374 14.579 3.722 1.00 . A A . 42 ASN HB3 1 1 3 4239 1 1 42 ASN HD21 H -8.988 11.604 4.137 1.00 . A A . 42 ASN HD21 1 1 3 4240 1 1 42 ASN HD22 H -10.677 11.495 3.790 1.00 . A A . 42 ASN HD22 1 1 3 4241 1 1 42 ASN N N -7.412 13.312 0.805 1.00 . A A . 42 ASN N 1 1 3 4242 1 1 42 ASN ND2 N -9.811 11.950 3.733 1.00 . A A . 42 ASN ND2 1 1 3 4243 1 1 42 ASN O O -7.167 16.209 2.792 1.00 . A A . 42 ASN O 1 1 3 4244 1 1 42 ASN OD1 O -10.732 13.610 2.533 1.00 . A A . 42 ASN OD1 1 1 3 4245 1 1 43 SER C C -6.195 18.143 -0.375 1.00 . A A . 43 SER C 1 1 3 4246 1 1 43 SER CA C -5.687 17.113 0.630 1.00 . A A . 43 SER CA 1 1 3 4247 1 1 43 SER CB C -4.250 16.716 0.288 1.00 . A A . 43 SER CB 1 1 3 4248 1 1 43 SER H H -6.631 15.393 -0.166 1.00 . A A . 43 SER H 1 1 3 4249 1 1 43 SER HA H -5.706 17.551 1.617 1.00 . A A . 43 SER HA 1 1 3 4250 1 1 43 SER HB2 H -3.625 17.596 0.294 1.00 . A A . 43 SER HB2 1 1 3 4251 1 1 43 SER HB3 H -3.889 16.013 1.024 1.00 . A A . 43 SER HB3 1 1 3 4252 1 1 43 SER HG H -3.304 16.255 -1.365 1.00 . A A . 43 SER HG 1 1 3 4253 1 1 43 SER N N -6.548 15.936 0.646 1.00 . A A . 43 SER N 1 1 3 4254 1 1 43 SER O O -5.420 18.928 -0.922 1.00 . A A . 43 SER O 1 1 3 4255 1 1 43 SER OG O -4.178 16.114 -0.993 1.00 . A A . 43 SER OG 1 1 3 4256 1 1 44 VAL C C -9.470 19.549 -1.040 1.00 . A A . 44 VAL C 1 1 3 4257 1 1 44 VAL CA C -8.116 19.068 -1.550 1.00 . A A . 44 VAL CA 1 1 3 4258 1 1 44 VAL CB C -8.300 18.429 -2.939 1.00 . A A . 44 VAL CB 1 1 3 4259 1 1 44 VAL CG1 C -9.011 17.090 -2.821 1.00 . A A . 44 VAL CG1 1 1 3 4260 1 1 44 VAL CG2 C -9.063 19.368 -3.860 1.00 . A A . 44 VAL CG2 1 1 3 4261 1 1 44 VAL H H -8.069 17.486 -0.145 1.00 . A A . 44 VAL H 1 1 3 4262 1 1 44 VAL HA H -7.458 19.919 -1.652 1.00 . A A . 44 VAL HA 1 1 3 4263 1 1 44 VAL HB H -7.323 18.256 -3.365 1.00 . A A . 44 VAL HB 1 1 3 4264 1 1 44 VAL HG11 H -9.282 16.916 -1.789 1.00 . A A . 44 VAL HG11 1 1 3 4265 1 1 44 VAL HG12 H -9.902 17.100 -3.431 1.00 . A A . 44 VAL HG12 1 1 3 4266 1 1 44 VAL HG13 H -8.353 16.302 -3.157 1.00 . A A . 44 VAL HG13 1 1 3 4267 1 1 44 VAL HG21 H -9.020 18.994 -4.872 1.00 . A A . 44 VAL HG21 1 1 3 4268 1 1 44 VAL HG22 H -10.093 19.427 -3.540 1.00 . A A . 44 VAL HG22 1 1 3 4269 1 1 44 VAL HG23 H -8.618 20.352 -3.822 1.00 . A A . 44 VAL HG23 1 1 3 4270 1 1 44 VAL N N -7.503 18.135 -0.612 1.00 . A A . 44 VAL N 1 1 3 4271 1 1 44 VAL O O -10.462 18.820 -1.057 1.00 . A A . 44 VAL O 1 1 3 4272 1 1 45 PRO C C -11.770 21.678 -1.148 1.00 . A A . 45 PRO C 1 1 3 4273 1 1 45 PRO CA C -10.742 21.414 -0.053 1.00 . A A . 45 PRO CA 1 1 3 4274 1 1 45 PRO CB C -10.255 22.733 0.552 1.00 . A A . 45 PRO CB 1 1 3 4275 1 1 45 PRO CD C -8.371 21.732 -0.525 1.00 . A A . 45 PRO CD 1 1 3 4276 1 1 45 PRO CG C -9.007 23.054 -0.194 1.00 . A A . 45 PRO CG 1 1 3 4277 1 1 45 PRO HA H -11.189 20.804 0.719 1.00 . A A . 45 PRO HA 1 1 3 4278 1 1 45 PRO HB2 H -11.008 23.496 0.412 1.00 . A A . 45 PRO HB2 1 1 3 4279 1 1 45 PRO HB3 H -10.062 22.600 1.606 1.00 . A A . 45 PRO HB3 1 1 3 4280 1 1 45 PRO HD2 H -7.873 21.782 -1.482 1.00 . A A . 45 PRO HD2 1 1 3 4281 1 1 45 PRO HD3 H -7.676 21.443 0.250 1.00 . A A . 45 PRO HD3 1 1 3 4282 1 1 45 PRO HG2 H -9.247 23.592 -1.098 1.00 . A A . 45 PRO HG2 1 1 3 4283 1 1 45 PRO HG3 H -8.348 23.640 0.430 1.00 . A A . 45 PRO HG3 1 1 3 4284 1 1 45 PRO N N -9.515 20.806 -0.576 1.00 . A A . 45 PRO N 1 1 3 4285 1 1 45 PRO O O -11.682 21.123 -2.244 1.00 . A A . 45 PRO O 1 1 3 4286 1 1 46 LYS C C -13.258 22.806 -3.233 1.00 . A A . 46 LYS C 1 1 3 4287 1 1 46 LYS CA C -13.790 22.868 -1.804 1.00 . A A . 46 LYS CA 1 1 3 4288 1 1 46 LYS CB C -14.342 24.265 -1.514 1.00 . A A . 46 LYS CB 1 1 3 4289 1 1 46 LYS CD C -16.384 25.723 -1.633 1.00 . A A . 46 LYS CD 1 1 3 4290 1 1 46 LYS CE C -17.252 26.459 -2.643 1.00 . A A . 46 LYS CE 1 1 3 4291 1 1 46 LYS CG C -15.609 24.591 -2.286 1.00 . A A . 46 LYS CG 1 1 3 4292 1 1 46 LYS H H -12.762 22.939 0.045 1.00 . A A . 46 LYS H 1 1 3 4293 1 1 46 LYS HA H -14.585 22.146 -1.697 1.00 . A A . 46 LYS HA 1 1 3 4294 1 1 46 LYS HB2 H -14.558 24.342 -0.459 1.00 . A A . 46 LYS HB2 1 1 3 4295 1 1 46 LYS HB3 H -13.590 24.997 -1.773 1.00 . A A . 46 LYS HB3 1 1 3 4296 1 1 46 LYS HD2 H -17.018 25.316 -0.860 1.00 . A A . 46 LYS HD2 1 1 3 4297 1 1 46 LYS HD3 H -15.684 26.422 -1.196 1.00 . A A . 46 LYS HD3 1 1 3 4298 1 1 46 LYS HE2 H -17.462 27.448 -2.264 1.00 . A A . 46 LYS HE2 1 1 3 4299 1 1 46 LYS HE3 H -16.710 26.538 -3.573 1.00 . A A . 46 LYS HE3 1 1 3 4300 1 1 46 LYS HG2 H -15.343 24.883 -3.291 1.00 . A A . 46 LYS HG2 1 1 3 4301 1 1 46 LYS HG3 H -16.235 23.711 -2.319 1.00 . A A . 46 LYS HG3 1 1 3 4302 1 1 46 LYS HZ1 H -18.355 24.790 -3.245 1.00 . A A . 46 LYS HZ1 1 1 3 4303 1 1 46 LYS HZ2 H -19.102 26.268 -3.593 1.00 . A A . 46 LYS HZ2 1 1 3 4304 1 1 46 LYS HZ3 H -19.084 25.683 -2.006 1.00 . A A . 46 LYS HZ3 1 1 3 4305 1 1 46 LYS N N -12.745 22.528 -0.846 1.00 . A A . 46 LYS N 1 1 3 4306 1 1 46 LYS NZ N -18.538 25.750 -2.889 1.00 . A A . 46 LYS NZ 1 1 3 4307 1 1 46 LYS O O -12.726 23.787 -3.750 1.00 . A A . 46 LYS O 1 1 3 4308 1 1 47 ASN C C -11.762 22.373 -5.540 1.00 . A A . 47 ASN C 1 1 3 4309 1 1 47 ASN CA C -12.944 21.458 -5.235 1.00 . A A . 47 ASN CA 1 1 3 4310 1 1 47 ASN CB C -14.080 21.728 -6.223 1.00 . A A . 47 ASN CB 1 1 3 4311 1 1 47 ASN CG C -13.641 21.575 -7.666 1.00 . A A . 47 ASN CG 1 1 3 4312 1 1 47 ASN H H -13.841 20.901 -3.400 1.00 . A A . 47 ASN H 1 1 3 4313 1 1 47 ASN HA H -12.625 20.432 -5.338 1.00 . A A . 47 ASN HA 1 1 3 4314 1 1 47 ASN HB2 H -14.885 21.032 -6.036 1.00 . A A . 47 ASN HB2 1 1 3 4315 1 1 47 ASN HB3 H -14.442 22.736 -6.080 1.00 . A A . 47 ASN HB3 1 1 3 4316 1 1 47 ASN HD21 H -13.228 19.653 -7.362 1.00 . A A . 47 ASN HD21 1 1 3 4317 1 1 47 ASN HD22 H -12.937 20.241 -8.960 1.00 . A A . 47 ASN HD22 1 1 3 4318 1 1 47 ASN N N -13.408 21.647 -3.865 1.00 . A A . 47 ASN N 1 1 3 4319 1 1 47 ASN ND2 N -13.227 20.368 -8.033 1.00 . A A . 47 ASN ND2 1 1 3 4320 1 1 47 ASN O O -11.722 23.024 -6.583 1.00 . A A . 47 ASN O 1 1 3 4321 1 1 47 ASN OD1 O -13.673 22.531 -8.441 1.00 . A A . 47 ASN OD1 1 1 3 4322 1 1 48 GLN C C -8.460 22.444 -5.366 1.00 . A A . 48 GLN C 1 1 3 4323 1 1 48 GLN CA C -9.619 23.252 -4.793 1.00 . A A . 48 GLN CA 1 1 3 4324 1 1 48 GLN CB C -9.211 23.874 -3.456 1.00 . A A . 48 GLN CB 1 1 3 4325 1 1 48 GLN CD C -9.225 26.188 -4.470 1.00 . A A . 48 GLN CD 1 1 3 4326 1 1 48 GLN CG C -8.477 25.198 -3.600 1.00 . A A . 48 GLN CG 1 1 3 4327 1 1 48 GLN H H -10.891 21.875 -3.811 1.00 . A A . 48 GLN H 1 1 3 4328 1 1 48 GLN HA H -9.868 24.041 -5.485 1.00 . A A . 48 GLN HA 1 1 3 4329 1 1 48 GLN HB2 H -10.098 24.041 -2.864 1.00 . A A . 48 GLN HB2 1 1 3 4330 1 1 48 GLN HB3 H -8.564 23.184 -2.934 1.00 . A A . 48 GLN HB3 1 1 3 4331 1 1 48 GLN HE21 H -7.972 25.850 -5.976 1.00 . A A . 48 GLN HE21 1 1 3 4332 1 1 48 GLN HE22 H -9.225 26.997 -6.286 1.00 . A A . 48 GLN HE22 1 1 3 4333 1 1 48 GLN HG2 H -8.346 25.631 -2.620 1.00 . A A . 48 GLN HG2 1 1 3 4334 1 1 48 GLN HG3 H -7.509 25.012 -4.042 1.00 . A A . 48 GLN HG3 1 1 3 4335 1 1 48 GLN N N -10.802 22.417 -4.622 1.00 . A A . 48 GLN N 1 1 3 4336 1 1 48 GLN NE2 N -8.761 26.364 -5.702 1.00 . A A . 48 GLN NE2 1 1 3 4337 1 1 48 GLN O O -7.533 22.070 -4.646 1.00 . A A . 48 GLN O 1 1 3 4338 1 1 48 GLN OE1 O -10.210 26.789 -4.041 1.00 . A A . 48 GLN OE1 1 1 3 4339 1 1 49 LYS C C -6.106 22.057 -7.126 1.00 . A A . 49 LYS C 1 1 3 4340 1 1 49 LYS CA C -7.473 21.413 -7.338 1.00 . A A . 49 LYS CA 1 1 3 4341 1 1 49 LYS CB C -7.772 21.308 -8.835 1.00 . A A . 49 LYS CB 1 1 3 4342 1 1 49 LYS CD C -8.374 19.677 -10.649 1.00 . A A . 49 LYS CD 1 1 3 4343 1 1 49 LYS CE C -8.564 18.180 -10.836 1.00 . A A . 49 LYS CE 1 1 3 4344 1 1 49 LYS CG C -8.604 20.092 -9.205 1.00 . A A . 49 LYS CG 1 1 3 4345 1 1 49 LYS H H -9.282 22.501 -7.187 1.00 . A A . 49 LYS H 1 1 3 4346 1 1 49 LYS HA H -7.460 20.421 -6.912 1.00 . A A . 49 LYS HA 1 1 3 4347 1 1 49 LYS HB2 H -8.307 22.193 -9.146 1.00 . A A . 49 LYS HB2 1 1 3 4348 1 1 49 LYS HB3 H -6.837 21.255 -9.374 1.00 . A A . 49 LYS HB3 1 1 3 4349 1 1 49 LYS HD2 H -9.078 20.199 -11.281 1.00 . A A . 49 LYS HD2 1 1 3 4350 1 1 49 LYS HD3 H -7.366 19.942 -10.934 1.00 . A A . 49 LYS HD3 1 1 3 4351 1 1 49 LYS HE2 H -9.300 17.832 -10.127 1.00 . A A . 49 LYS HE2 1 1 3 4352 1 1 49 LYS HE3 H -8.917 17.998 -11.840 1.00 . A A . 49 LYS HE3 1 1 3 4353 1 1 49 LYS HG2 H -8.332 19.271 -8.559 1.00 . A A . 49 LYS HG2 1 1 3 4354 1 1 49 LYS HG3 H -9.650 20.328 -9.070 1.00 . A A . 49 LYS HG3 1 1 3 4355 1 1 49 LYS HZ1 H -6.789 17.321 -11.526 1.00 . A A . 49 LYS HZ1 1 1 3 4356 1 1 49 LYS HZ2 H -7.499 16.486 -10.237 1.00 . A A . 49 LYS HZ2 1 1 3 4357 1 1 49 LYS HZ3 H -6.684 17.941 -9.956 1.00 . A A . 49 LYS HZ3 1 1 3 4358 1 1 49 LYS N N -8.518 22.176 -6.666 1.00 . A A . 49 LYS N 1 1 3 4359 1 1 49 LYS NZ N -7.295 17.429 -10.624 1.00 . A A . 49 LYS NZ 1 1 3 4360 1 1 49 LYS O O -6.009 23.190 -6.654 1.00 . A A . 49 LYS O 1 1 3 4361 1 1 50 THR C C -3.081 22.179 -8.680 1.00 . A A . 50 THR C 1 1 3 4362 1 1 50 THR CA C -3.692 21.829 -7.328 1.00 . A A . 50 THR CA 1 1 3 4363 1 1 50 THR CB C -2.790 20.800 -6.621 1.00 . A A . 50 THR CB 1 1 3 4364 1 1 50 THR CG2 C -2.757 19.489 -7.392 1.00 . A A . 50 THR CG2 1 1 3 4365 1 1 50 THR H H -5.194 20.432 -7.850 1.00 . A A . 50 THR H 1 1 3 4366 1 1 50 THR HA H -3.730 22.721 -6.720 1.00 . A A . 50 THR HA 1 1 3 4367 1 1 50 THR HB H -3.190 20.610 -5.635 1.00 . A A . 50 THR HB 1 1 3 4368 1 1 50 THR HG1 H -0.952 21.088 -7.275 1.00 . A A . 50 THR HG1 1 1 3 4369 1 1 50 THR HG21 H -2.862 18.664 -6.704 1.00 . A A . 50 THR HG21 1 1 3 4370 1 1 50 THR HG22 H -1.816 19.403 -7.916 1.00 . A A . 50 THR HG22 1 1 3 4371 1 1 50 THR HG23 H -3.568 19.470 -8.104 1.00 . A A . 50 THR HG23 1 1 3 4372 1 1 50 THR N N -5.052 21.329 -7.479 1.00 . A A . 50 THR N 1 1 3 4373 1 1 50 THR O O -3.010 21.338 -9.576 1.00 . A A . 50 THR O 1 1 3 4374 1 1 50 THR OG1 O -1.461 21.318 -6.494 1.00 . A A . 50 THR OG1 1 1 3 4375 1 1 51 SER C C -0.770 23.099 -10.381 1.00 . A A . 51 SER C 1 1 3 4376 1 1 51 SER CA C -2.038 23.887 -10.066 1.00 . A A . 51 SER CA 1 1 3 4377 1 1 51 SER CB C -1.716 25.380 -9.979 1.00 . A A . 51 SER CB 1 1 3 4378 1 1 51 SER H H -2.725 24.049 -8.070 1.00 . A A . 51 SER H 1 1 3 4379 1 1 51 SER HA H -2.753 23.727 -10.859 1.00 . A A . 51 SER HA 1 1 3 4380 1 1 51 SER HB2 H -1.476 25.752 -10.963 1.00 . A A . 51 SER HB2 1 1 3 4381 1 1 51 SER HB3 H -2.576 25.908 -9.593 1.00 . A A . 51 SER HB3 1 1 3 4382 1 1 51 SER HG H -0.900 26.132 -8.364 1.00 . A A . 51 SER HG 1 1 3 4383 1 1 51 SER N N -2.640 23.425 -8.821 1.00 . A A . 51 SER N 1 1 3 4384 1 1 51 SER O O -0.557 22.673 -11.515 1.00 . A A . 51 SER O 1 1 3 4385 1 1 51 SER OG O -0.613 25.614 -9.120 1.00 . A A . 51 SER OG 1 1 3 4386 1 1 52 GLU C C 1.046 20.701 -9.820 1.00 . A A . 52 GLU C 1 1 3 4387 1 1 52 GLU CA C 1.317 22.175 -9.535 1.00 . A A . 52 GLU CA 1 1 3 4388 1 1 52 GLU CB C 2.189 22.312 -8.285 1.00 . A A . 52 GLU CB 1 1 3 4389 1 1 52 GLU CD C 4.280 23.557 -8.961 1.00 . A A . 52 GLU CD 1 1 3 4390 1 1 52 GLU CG C 3.679 22.222 -8.569 1.00 . A A . 52 GLU CG 1 1 3 4391 1 1 52 GLU H H -0.156 23.275 -8.486 1.00 . A A . 52 GLU H 1 1 3 4392 1 1 52 GLU HA H 1.842 22.601 -10.377 1.00 . A A . 52 GLU HA 1 1 3 4393 1 1 52 GLU HB2 H 1.988 23.268 -7.824 1.00 . A A . 52 GLU HB2 1 1 3 4394 1 1 52 GLU HB3 H 1.927 21.526 -7.592 1.00 . A A . 52 GLU HB3 1 1 3 4395 1 1 52 GLU HG2 H 4.180 21.865 -7.682 1.00 . A A . 52 GLU HG2 1 1 3 4396 1 1 52 GLU HG3 H 3.836 21.521 -9.376 1.00 . A A . 52 GLU HG3 1 1 3 4397 1 1 52 GLU N N 0.069 22.911 -9.367 1.00 . A A . 52 GLU N 1 1 3 4398 1 1 52 GLU O O 0.281 20.050 -9.108 1.00 . A A . 52 GLU O 1 1 3 4399 1 1 52 GLU OE1 O 3.603 24.327 -9.673 1.00 . A A . 52 GLU OE1 1 1 3 4400 1 1 52 GLU OE2 O 5.429 23.832 -8.554 1.00 . A A . 52 GLU OE2 1 1 3 4401 1 1 53 VAL C C 2.014 17.850 -10.156 1.00 . A A . 53 VAL C 1 1 3 4402 1 1 53 VAL CA C 1.505 18.784 -11.248 1.00 . A A . 53 VAL CA 1 1 3 4403 1 1 53 VAL CB C 2.239 18.465 -12.564 1.00 . A A . 53 VAL CB 1 1 3 4404 1 1 53 VAL CG1 C 1.975 17.029 -12.989 1.00 . A A . 53 VAL CG1 1 1 3 4405 1 1 53 VAL CG2 C 1.822 19.439 -13.656 1.00 . A A . 53 VAL CG2 1 1 3 4406 1 1 53 VAL H H 2.273 20.750 -11.398 1.00 . A A . 53 VAL H 1 1 3 4407 1 1 53 VAL HA H 0.449 18.606 -11.398 1.00 . A A . 53 VAL HA 1 1 3 4408 1 1 53 VAL HB H 3.300 18.578 -12.397 1.00 . A A . 53 VAL HB 1 1 3 4409 1 1 53 VAL HG11 H 1.178 16.617 -12.388 1.00 . A A . 53 VAL HG11 1 1 3 4410 1 1 53 VAL HG12 H 1.689 17.008 -14.031 1.00 . A A . 53 VAL HG12 1 1 3 4411 1 1 53 VAL HG13 H 2.870 16.442 -12.850 1.00 . A A . 53 VAL HG13 1 1 3 4412 1 1 53 VAL HG21 H 2.660 19.627 -14.310 1.00 . A A . 53 VAL HG21 1 1 3 4413 1 1 53 VAL HG22 H 1.009 19.013 -14.225 1.00 . A A . 53 VAL HG22 1 1 3 4414 1 1 53 VAL HG23 H 1.500 20.367 -13.207 1.00 . A A . 53 VAL HG23 1 1 3 4415 1 1 53 VAL N N 1.677 20.181 -10.868 1.00 . A A . 53 VAL N 1 1 3 4416 1 1 53 VAL O O 3.172 17.930 -9.747 1.00 . A A . 53 VAL O 1 1 3 4417 1 1 54 ARG C C 1.608 14.601 -9.204 1.00 . A A . 54 ARG C 1 1 3 4418 1 1 54 ARG CA C 1.501 16.015 -8.641 1.00 . A A . 54 ARG CA 1 1 3 4419 1 1 54 ARG CB C 0.469 16.050 -7.513 1.00 . A A . 54 ARG CB 1 1 3 4420 1 1 54 ARG CD C -1.182 14.340 -8.327 1.00 . A A . 54 ARG CD 1 1 3 4421 1 1 54 ARG CG C -0.955 15.803 -7.983 1.00 . A A . 54 ARG CG 1 1 3 4422 1 1 54 ARG CZ C -3.479 14.171 -9.188 1.00 . A A . 54 ARG CZ 1 1 3 4423 1 1 54 ARG H H 0.231 16.949 -10.053 1.00 . A A . 54 ARG H 1 1 3 4424 1 1 54 ARG HA H 2.463 16.307 -8.246 1.00 . A A . 54 ARG HA 1 1 3 4425 1 1 54 ARG HB2 H 0.721 15.292 -6.786 1.00 . A A . 54 ARG HB2 1 1 3 4426 1 1 54 ARG HB3 H 0.506 17.019 -7.038 1.00 . A A . 54 ARG HB3 1 1 3 4427 1 1 54 ARG HD2 H -0.848 14.166 -9.339 1.00 . A A . 54 ARG HD2 1 1 3 4428 1 1 54 ARG HD3 H -0.605 13.730 -7.648 1.00 . A A . 54 ARG HD3 1 1 3 4429 1 1 54 ARG HE H -2.886 13.539 -7.391 1.00 . A A . 54 ARG HE 1 1 3 4430 1 1 54 ARG HG2 H -1.638 16.086 -7.195 1.00 . A A . 54 ARG HG2 1 1 3 4431 1 1 54 ARG HG3 H -1.144 16.404 -8.860 1.00 . A A . 54 ARG HG3 1 1 3 4432 1 1 54 ARG HH11 H -2.156 15.023 -10.455 1.00 . A A . 54 ARG HH11 1 1 3 4433 1 1 54 ARG HH12 H -3.779 14.897 -11.050 1.00 . A A . 54 ARG HH12 1 1 3 4434 1 1 54 ARG HH21 H -5.025 13.368 -8.163 1.00 . A A . 54 ARG HH21 1 1 3 4435 1 1 54 ARG HH22 H -5.410 13.957 -9.745 1.00 . A A . 54 ARG HH22 1 1 3 4436 1 1 54 ARG N N 1.141 16.964 -9.687 1.00 . A A . 54 ARG N 1 1 3 4437 1 1 54 ARG NE N -2.590 13.965 -8.223 1.00 . A A . 54 ARG NE 1 1 3 4438 1 1 54 ARG NH1 N -3.108 14.744 -10.324 1.00 . A A . 54 ARG NH1 1 1 3 4439 1 1 54 ARG NH2 N -4.742 13.801 -9.018 1.00 . A A . 54 ARG NH2 1 1 3 4440 1 1 54 ARG O O 1.249 14.350 -10.355 1.00 . A A . 54 ARG O 1 1 3 4441 1 1 55 LEU C C 2.143 11.349 -7.606 1.00 . A A . 55 LEU C 1 1 3 4442 1 1 55 LEU CA C 2.260 12.290 -8.800 1.00 . A A . 55 LEU CA 1 1 3 4443 1 1 55 LEU CB C 3.610 12.092 -9.491 1.00 . A A . 55 LEU CB 1 1 3 4444 1 1 55 LEU CD1 C 4.573 10.139 -8.248 1.00 . A A . 55 LEU CD1 1 1 3 4445 1 1 55 LEU CD2 C 3.003 9.752 -10.157 1.00 . A A . 55 LEU CD2 1 1 3 4446 1 1 55 LEU CG C 4.101 10.648 -9.602 1.00 . A A . 55 LEU CG 1 1 3 4447 1 1 55 LEU H H 2.374 13.940 -7.480 1.00 . A A . 55 LEU H 1 1 3 4448 1 1 55 LEU HA H 1.469 12.064 -9.500 1.00 . A A . 55 LEU HA 1 1 3 4449 1 1 55 LEU HB2 H 3.532 12.491 -10.490 1.00 . A A . 55 LEU HB2 1 1 3 4450 1 1 55 LEU HB3 H 4.350 12.652 -8.938 1.00 . A A . 55 LEU HB3 1 1 3 4451 1 1 55 LEU HD11 H 5.405 9.466 -8.387 1.00 . A A . 55 LEU HD11 1 1 3 4452 1 1 55 LEU HD12 H 3.764 9.617 -7.758 1.00 . A A . 55 LEU HD12 1 1 3 4453 1 1 55 LEU HD13 H 4.883 10.975 -7.638 1.00 . A A . 55 LEU HD13 1 1 3 4454 1 1 55 LEU HD21 H 3.366 9.242 -11.037 1.00 . A A . 55 LEU HD21 1 1 3 4455 1 1 55 LEU HD22 H 2.145 10.354 -10.417 1.00 . A A . 55 LEU HD22 1 1 3 4456 1 1 55 LEU HD23 H 2.720 9.025 -9.409 1.00 . A A . 55 LEU HD23 1 1 3 4457 1 1 55 LEU HG H 4.940 10.611 -10.282 1.00 . A A . 55 LEU HG 1 1 3 4458 1 1 55 LEU N N 2.105 13.680 -8.385 1.00 . A A . 55 LEU N 1 1 3 4459 1 1 55 LEU O O 2.584 11.672 -6.503 1.00 . A A . 55 LEU O 1 1 3 4460 1 1 56 TYR C C 2.147 7.918 -7.092 1.00 . A A . 56 TYR C 1 1 3 4461 1 1 56 TYR CA C 1.374 9.194 -6.777 1.00 . A A . 56 TYR CA 1 1 3 4462 1 1 56 TYR CB C -0.110 8.873 -6.591 1.00 . A A . 56 TYR CB 1 1 3 4463 1 1 56 TYR CD1 C -0.878 11.253 -6.249 1.00 . A A . 56 TYR CD1 1 1 3 4464 1 1 56 TYR CD2 C -1.570 9.610 -4.668 1.00 . A A . 56 TYR CD2 1 1 3 4465 1 1 56 TYR CE1 C -1.568 12.224 -5.549 1.00 . A A . 56 TYR CE1 1 1 3 4466 1 1 56 TYR CE2 C -2.264 10.574 -3.962 1.00 . A A . 56 TYR CE2 1 1 3 4467 1 1 56 TYR CG C -0.867 9.931 -5.822 1.00 . A A . 56 TYR CG 1 1 3 4468 1 1 56 TYR CZ C -2.260 11.880 -4.407 1.00 . A A . 56 TYR CZ 1 1 3 4469 1 1 56 TYR H H 1.218 9.983 -8.735 1.00 . A A . 56 TYR H 1 1 3 4470 1 1 56 TYR HA H 1.758 9.617 -5.860 1.00 . A A . 56 TYR HA 1 1 3 4471 1 1 56 TYR HB2 H -0.574 8.772 -7.560 1.00 . A A . 56 TYR HB2 1 1 3 4472 1 1 56 TYR HB3 H -0.204 7.940 -6.054 1.00 . A A . 56 TYR HB3 1 1 3 4473 1 1 56 TYR HD1 H -0.335 11.520 -7.144 1.00 . A A . 56 TYR HD1 1 1 3 4474 1 1 56 TYR HD2 H -1.571 8.586 -4.322 1.00 . A A . 56 TYR HD2 1 1 3 4475 1 1 56 TYR HE1 H -1.565 13.247 -5.897 1.00 . A A . 56 TYR HE1 1 1 3 4476 1 1 56 TYR HE2 H -2.806 10.304 -3.068 1.00 . A A . 56 TYR HE2 1 1 3 4477 1 1 56 TYR HH H -3.245 13.528 -4.311 1.00 . A A . 56 TYR HH 1 1 3 4478 1 1 56 TYR N N 1.549 10.183 -7.834 1.00 . A A . 56 TYR N 1 1 3 4479 1 1 56 TYR O O 1.941 7.292 -8.133 1.00 . A A . 56 TYR O 1 1 3 4480 1 1 56 TYR OH O -2.949 12.843 -3.706 1.00 . A A . 56 TYR OH 1 1 3 4481 1 1 57 THR C C 3.301 5.177 -5.532 1.00 . A A . 57 THR C 1 1 3 4482 1 1 57 THR CA C 3.845 6.333 -6.363 1.00 . A A . 57 THR CA 1 1 3 4483 1 1 57 THR CB C 5.316 6.580 -5.978 1.00 . A A . 57 THR CB 1 1 3 4484 1 1 57 THR CG2 C 6.178 5.379 -6.336 1.00 . A A . 57 THR CG2 1 1 3 4485 1 1 57 THR H H 3.159 8.074 -5.375 1.00 . A A . 57 THR H 1 1 3 4486 1 1 57 THR HA H 3.809 6.060 -7.408 1.00 . A A . 57 THR HA 1 1 3 4487 1 1 57 THR HB H 5.371 6.739 -4.911 1.00 . A A . 57 THR HB 1 1 3 4488 1 1 57 THR HG1 H 5.317 8.516 -6.357 1.00 . A A . 57 THR HG1 1 1 3 4489 1 1 57 THR HG21 H 7.221 5.650 -6.264 1.00 . A A . 57 THR HG21 1 1 3 4490 1 1 57 THR HG22 H 5.958 5.066 -7.346 1.00 . A A . 57 THR HG22 1 1 3 4491 1 1 57 THR HG23 H 5.968 4.569 -5.653 1.00 . A A . 57 THR HG23 1 1 3 4492 1 1 57 THR N N 3.040 7.534 -6.184 1.00 . A A . 57 THR N 1 1 3 4493 1 1 57 THR O O 2.623 5.388 -4.526 1.00 . A A . 57 THR O 1 1 3 4494 1 1 57 THR OG1 O 5.809 7.745 -6.650 1.00 . A A . 57 THR OG1 1 1 3 4495 1 1 58 VAL C C 4.236 1.699 -5.205 1.00 . A A . 58 VAL C 1 1 3 4496 1 1 58 VAL CA C 3.147 2.765 -5.249 1.00 . A A . 58 VAL CA 1 1 3 4497 1 1 58 VAL CB C 1.888 2.169 -5.908 1.00 . A A . 58 VAL CB 1 1 3 4498 1 1 58 VAL CG1 C 1.375 0.984 -5.104 1.00 . A A . 58 VAL CG1 1 1 3 4499 1 1 58 VAL CG2 C 0.810 3.232 -6.054 1.00 . A A . 58 VAL CG2 1 1 3 4500 1 1 58 VAL H H 4.148 3.851 -6.764 1.00 . A A . 58 VAL H 1 1 3 4501 1 1 58 VAL HA H 2.896 3.052 -4.238 1.00 . A A . 58 VAL HA 1 1 3 4502 1 1 58 VAL HB H 2.155 1.818 -6.894 1.00 . A A . 58 VAL HB 1 1 3 4503 1 1 58 VAL HG11 H 2.190 0.547 -4.546 1.00 . A A . 58 VAL HG11 1 1 3 4504 1 1 58 VAL HG12 H 0.607 1.317 -4.422 1.00 . A A . 58 VAL HG12 1 1 3 4505 1 1 58 VAL HG13 H 0.963 0.245 -5.776 1.00 . A A . 58 VAL HG13 1 1 3 4506 1 1 58 VAL HG21 H 1.185 4.178 -5.692 1.00 . A A . 58 VAL HG21 1 1 3 4507 1 1 58 VAL HG22 H 0.538 3.327 -7.095 1.00 . A A . 58 VAL HG22 1 1 3 4508 1 1 58 VAL HG23 H -0.059 2.946 -5.480 1.00 . A A . 58 VAL HG23 1 1 3 4509 1 1 58 VAL N N 3.604 3.955 -5.956 1.00 . A A . 58 VAL N 1 1 3 4510 1 1 58 VAL O O 4.741 1.269 -6.242 1.00 . A A . 58 VAL O 1 1 3 4511 1 1 59 ARG C C 5.039 -1.005 -3.201 1.00 . A A . 59 ARG C 1 1 3 4512 1 1 59 ARG CA C 5.625 0.262 -3.816 1.00 . A A . 59 ARG CA 1 1 3 4513 1 1 59 ARG CB C 6.750 0.799 -2.929 1.00 . A A . 59 ARG CB 1 1 3 4514 1 1 59 ARG CD C 7.444 1.582 -0.644 1.00 . A A . 59 ARG CD 1 1 3 4515 1 1 59 ARG CG C 6.400 0.824 -1.450 1.00 . A A . 59 ARG CG 1 1 3 4516 1 1 59 ARG CZ C 6.593 1.313 1.647 1.00 . A A . 59 ARG CZ 1 1 3 4517 1 1 59 ARG H H 4.156 1.658 -3.207 1.00 . A A . 59 ARG H 1 1 3 4518 1 1 59 ARG HA H 6.029 0.023 -4.788 1.00 . A A . 59 ARG HA 1 1 3 4519 1 1 59 ARG HB2 H 7.624 0.177 -3.059 1.00 . A A . 59 ARG HB2 1 1 3 4520 1 1 59 ARG HB3 H 6.987 1.806 -3.238 1.00 . A A . 59 ARG HB3 1 1 3 4521 1 1 59 ARG HD2 H 8.265 0.915 -0.427 1.00 . A A . 59 ARG HD2 1 1 3 4522 1 1 59 ARG HD3 H 7.801 2.413 -1.233 1.00 . A A . 59 ARG HD3 1 1 3 4523 1 1 59 ARG HE H 6.761 3.055 0.691 1.00 . A A . 59 ARG HE 1 1 3 4524 1 1 59 ARG HG2 H 5.443 1.309 -1.324 1.00 . A A . 59 ARG HG2 1 1 3 4525 1 1 59 ARG HG3 H 6.343 -0.190 -1.086 1.00 . A A . 59 ARG HG3 1 1 3 4526 1 1 59 ARG HH11 H 7.142 -0.405 0.737 1.00 . A A . 59 ARG HH11 1 1 3 4527 1 1 59 ARG HH12 H 6.540 -0.580 2.352 1.00 . A A . 59 ARG HH12 1 1 3 4528 1 1 59 ARG HH21 H 5.967 2.837 2.818 1.00 . A A . 59 ARG HH21 1 1 3 4529 1 1 59 ARG HH22 H 5.872 1.265 3.535 1.00 . A A . 59 ARG HH22 1 1 3 4530 1 1 59 ARG N N 4.595 1.277 -3.996 1.00 . A A . 59 ARG N 1 1 3 4531 1 1 59 ARG NE N 6.902 2.089 0.614 1.00 . A A . 59 ARG NE 1 1 3 4532 1 1 59 ARG NH1 N 6.772 0.001 1.572 1.00 . A A . 59 ARG NH1 1 1 3 4533 1 1 59 ARG NH2 N 6.104 1.849 2.758 1.00 . A A . 59 ARG NH2 1 1 3 4534 1 1 59 ARG O O 3.987 -0.967 -2.563 1.00 . A A . 59 ARG O 1 1 3 4535 1 1 60 TRP C C 6.373 -4.454 -2.958 1.00 . A A . 60 TRP C 1 1 3 4536 1 1 60 TRP CA C 5.273 -3.403 -2.862 1.00 . A A . 60 TRP CA 1 1 3 4537 1 1 60 TRP CB C 4.027 -3.880 -3.612 1.00 . A A . 60 TRP CB 1 1 3 4538 1 1 60 TRP CD1 C 4.622 -5.444 -5.553 1.00 . A A . 60 TRP CD1 1 1 3 4539 1 1 60 TRP CD2 C 4.251 -3.321 -6.162 1.00 . A A . 60 TRP CD2 1 1 3 4540 1 1 60 TRP CE2 C 4.565 -4.070 -7.313 1.00 . A A . 60 TRP CE2 1 1 3 4541 1 1 60 TRP CE3 C 3.977 -1.957 -6.299 1.00 . A A . 60 TRP CE3 1 1 3 4542 1 1 60 TRP CG C 4.292 -4.219 -5.048 1.00 . A A . 60 TRP CG 1 1 3 4543 1 1 60 TRP CH2 C 4.341 -2.162 -8.687 1.00 . A A . 60 TRP CH2 1 1 3 4544 1 1 60 TRP CZ2 C 4.614 -3.499 -8.581 1.00 . A A . 60 TRP CZ2 1 1 3 4545 1 1 60 TRP CZ3 C 4.026 -1.392 -7.559 1.00 . A A . 60 TRP CZ3 1 1 3 4546 1 1 60 TRP H H 6.558 -2.090 -3.914 1.00 . A A . 60 TRP H 1 1 3 4547 1 1 60 TRP HA H 5.021 -3.256 -1.822 1.00 . A A . 60 TRP HA 1 1 3 4548 1 1 60 TRP HB2 H 3.639 -4.763 -3.127 1.00 . A A . 60 TRP HB2 1 1 3 4549 1 1 60 TRP HB3 H 3.279 -3.101 -3.585 1.00 . A A . 60 TRP HB3 1 1 3 4550 1 1 60 TRP HD1 H 4.734 -6.337 -4.958 1.00 . A A . 60 TRP HD1 1 1 3 4551 1 1 60 TRP HE1 H 5.026 -6.107 -7.505 1.00 . A A . 60 TRP HE1 1 1 3 4552 1 1 60 TRP HE3 H 3.732 -1.348 -5.442 1.00 . A A . 60 TRP HE3 1 1 3 4553 1 1 60 TRP HH2 H 4.368 -1.679 -9.651 1.00 . A A . 60 TRP HH2 1 1 3 4554 1 1 60 TRP HZ2 H 4.855 -4.079 -9.460 1.00 . A A . 60 TRP HZ2 1 1 3 4555 1 1 60 TRP HZ3 H 3.818 -0.340 -7.685 1.00 . A A . 60 TRP HZ3 1 1 3 4556 1 1 60 TRP N N 5.726 -2.124 -3.397 1.00 . A A . 60 TRP N 1 1 3 4557 1 1 60 TRP NE1 N 4.788 -5.361 -6.915 1.00 . A A . 60 TRP NE1 1 1 3 4558 1 1 60 TRP O O 7.154 -4.463 -3.910 1.00 . A A . 60 TRP O 1 1 3 4559 1 1 61 ARG C C 7.032 -7.504 -0.976 1.00 . A A . 61 ARG C 1 1 3 4560 1 1 61 ARG CA C 7.435 -6.393 -1.941 1.00 . A A . 61 ARG CA 1 1 3 4561 1 1 61 ARG CB C 8.794 -5.821 -1.538 1.00 . A A . 61 ARG CB 1 1 3 4562 1 1 61 ARG CD C 9.250 -6.172 0.909 1.00 . A A . 61 ARG CD 1 1 3 4563 1 1 61 ARG CG C 8.802 -5.184 -0.157 1.00 . A A . 61 ARG CG 1 1 3 4564 1 1 61 ARG CZ C 9.077 -6.359 3.354 1.00 . A A . 61 ARG CZ 1 1 3 4565 1 1 61 ARG H H 5.778 -5.280 -1.237 1.00 . A A . 61 ARG H 1 1 3 4566 1 1 61 ARG HA H 7.509 -6.807 -2.936 1.00 . A A . 61 ARG HA 1 1 3 4567 1 1 61 ARG HB2 H 9.525 -6.617 -1.547 1.00 . A A . 61 ARG HB2 1 1 3 4568 1 1 61 ARG HB3 H 9.083 -5.070 -2.258 1.00 . A A . 61 ARG HB3 1 1 3 4569 1 1 61 ARG HD2 H 9.006 -7.171 0.581 1.00 . A A . 61 ARG HD2 1 1 3 4570 1 1 61 ARG HD3 H 10.319 -6.085 1.033 1.00 . A A . 61 ARG HD3 1 1 3 4571 1 1 61 ARG HE H 7.770 -5.404 2.188 1.00 . A A . 61 ARG HE 1 1 3 4572 1 1 61 ARG HG2 H 9.481 -4.344 -0.162 1.00 . A A . 61 ARG HG2 1 1 3 4573 1 1 61 ARG HG3 H 7.805 -4.843 0.077 1.00 . A A . 61 ARG HG3 1 1 3 4574 1 1 61 ARG HH11 H 10.691 -7.265 2.544 1.00 . A A . 61 ARG HH11 1 1 3 4575 1 1 61 ARG HH12 H 10.556 -7.390 4.267 1.00 . A A . 61 ARG HH12 1 1 3 4576 1 1 61 ARG HH21 H 7.582 -5.562 4.456 1.00 . A A . 61 ARG HH21 1 1 3 4577 1 1 61 ARG HH22 H 8.787 -6.421 5.353 1.00 . A A . 61 ARG HH22 1 1 3 4578 1 1 61 ARG N N 6.429 -5.339 -1.968 1.00 . A A . 61 ARG N 1 1 3 4579 1 1 61 ARG NE N 8.601 -5.923 2.193 1.00 . A A . 61 ARG NE 1 1 3 4580 1 1 61 ARG NH1 N 10.200 -7.063 3.391 1.00 . A A . 61 ARG NH1 1 1 3 4581 1 1 61 ARG NH2 N 8.429 -6.092 4.481 1.00 . A A . 61 ARG NH2 1 1 3 4582 1 1 61 ARG O O 6.278 -7.277 -0.029 1.00 . A A . 61 ARG O 1 1 3 4583 1 1 62 THR C C 7.220 -9.464 1.097 1.00 . A A . 62 THR C 1 1 3 4584 1 1 62 THR CA C 7.232 -9.855 -0.376 1.00 . A A . 62 THR CA 1 1 3 4585 1 1 62 THR CB C 8.247 -10.995 -0.584 1.00 . A A . 62 THR CB 1 1 3 4586 1 1 62 THR CG2 C 7.943 -11.763 -1.861 1.00 . A A . 62 THR CG2 1 1 3 4587 1 1 62 THR H H 8.135 -8.826 -1.991 1.00 . A A . 62 THR H 1 1 3 4588 1 1 62 THR HA H 6.253 -10.218 -0.650 1.00 . A A . 62 THR HA 1 1 3 4589 1 1 62 THR HB H 8.179 -11.674 0.253 1.00 . A A . 62 THR HB 1 1 3 4590 1 1 62 THR HG1 H 9.630 -9.821 -1.360 1.00 . A A . 62 THR HG1 1 1 3 4591 1 1 62 THR HG21 H 7.474 -12.703 -1.611 1.00 . A A . 62 THR HG21 1 1 3 4592 1 1 62 THR HG22 H 8.862 -11.951 -2.396 1.00 . A A . 62 THR HG22 1 1 3 4593 1 1 62 THR HG23 H 7.277 -11.182 -2.481 1.00 . A A . 62 THR HG23 1 1 3 4594 1 1 62 THR N N 7.540 -8.708 -1.221 1.00 . A A . 62 THR N 1 1 3 4595 1 1 62 THR O O 8.186 -8.896 1.607 1.00 . A A . 62 THR O 1 1 3 4596 1 1 62 THR OG1 O 9.575 -10.463 -0.647 1.00 . A A . 62 THR OG1 1 1 3 4597 1 1 63 SER C C 6.597 -10.542 4.062 1.00 . A A . 63 SER C 1 1 3 4598 1 1 63 SER CA C 5.981 -9.450 3.193 1.00 . A A . 63 SER CA 1 1 3 4599 1 1 63 SER CB C 4.506 -9.266 3.553 1.00 . A A . 63 SER CB 1 1 3 4600 1 1 63 SER H H 5.384 -10.225 1.315 1.00 . A A . 63 SER H 1 1 3 4601 1 1 63 SER HA H 6.505 -8.523 3.375 1.00 . A A . 63 SER HA 1 1 3 4602 1 1 63 SER HB2 H 3.901 -9.889 2.912 1.00 . A A . 63 SER HB2 1 1 3 4603 1 1 63 SER HB3 H 4.352 -9.553 4.583 1.00 . A A . 63 SER HB3 1 1 3 4604 1 1 63 SER HG H 3.305 -7.883 2.859 1.00 . A A . 63 SER HG 1 1 3 4605 1 1 63 SER N N 6.120 -9.772 1.777 1.00 . A A . 63 SER N 1 1 3 4606 1 1 63 SER O O 6.263 -11.720 3.928 1.00 . A A . 63 SER O 1 1 3 4607 1 1 63 SER OG O 4.105 -7.917 3.390 1.00 . A A . 63 SER OG 1 1 3 4608 1 1 64 PHE C C 9.062 -12.037 5.058 1.00 . A A . 64 PHE C 1 1 3 4609 1 1 64 PHE CA C 8.162 -11.087 5.844 1.00 . A A . 64 PHE CA 1 1 3 4610 1 1 64 PHE CB C 7.127 -11.887 6.637 1.00 . A A . 64 PHE CB 1 1 3 4611 1 1 64 PHE CD1 C 6.412 -10.420 8.543 1.00 . A A . 64 PHE CD1 1 1 3 4612 1 1 64 PHE CD2 C 4.857 -10.828 6.782 1.00 . A A . 64 PHE CD2 1 1 3 4613 1 1 64 PHE CE1 C 5.479 -9.629 9.187 1.00 . A A . 64 PHE CE1 1 1 3 4614 1 1 64 PHE CE2 C 3.920 -10.038 7.421 1.00 . A A . 64 PHE CE2 1 1 3 4615 1 1 64 PHE CG C 6.111 -11.028 7.335 1.00 . A A . 64 PHE CG 1 1 3 4616 1 1 64 PHE CZ C 4.232 -9.437 8.625 1.00 . A A . 64 PHE CZ 1 1 3 4617 1 1 64 PHE H H 7.723 -9.191 5.012 1.00 . A A . 64 PHE H 1 1 3 4618 1 1 64 PHE HA H 8.771 -10.521 6.532 1.00 . A A . 64 PHE HA 1 1 3 4619 1 1 64 PHE HB2 H 6.598 -12.545 5.964 1.00 . A A . 64 PHE HB2 1 1 3 4620 1 1 64 PHE HB3 H 7.635 -12.477 7.386 1.00 . A A . 64 PHE HB3 1 1 3 4621 1 1 64 PHE HD1 H 7.387 -10.568 8.983 1.00 . A A . 64 PHE HD1 1 1 3 4622 1 1 64 PHE HD2 H 4.612 -11.297 5.839 1.00 . A A . 64 PHE HD2 1 1 3 4623 1 1 64 PHE HE1 H 5.725 -9.161 10.128 1.00 . A A . 64 PHE HE1 1 1 3 4624 1 1 64 PHE HE2 H 2.946 -9.890 6.978 1.00 . A A . 64 PHE HE2 1 1 3 4625 1 1 64 PHE HZ H 3.501 -8.820 9.126 1.00 . A A . 64 PHE HZ 1 1 3 4626 1 1 64 PHE N N 7.498 -10.143 4.953 1.00 . A A . 64 PHE N 1 1 3 4627 1 1 64 PHE O O 9.072 -13.243 5.301 1.00 . A A . 64 PHE O 1 1 3 4628 1 1 65 SER C C 12.123 -11.691 3.296 1.00 . A A . 65 SER C 1 1 3 4629 1 1 65 SER CA C 10.715 -12.279 3.288 1.00 . A A . 65 SER CA 1 1 3 4630 1 1 65 SER CB C 10.191 -12.356 1.853 1.00 . A A . 65 SER CB 1 1 3 4631 1 1 65 SER H H 9.763 -10.514 3.968 1.00 . A A . 65 SER H 1 1 3 4632 1 1 65 SER HA H 10.752 -13.275 3.704 1.00 . A A . 65 SER HA 1 1 3 4633 1 1 65 SER HB2 H 9.729 -11.417 1.590 1.00 . A A . 65 SER HB2 1 1 3 4634 1 1 65 SER HB3 H 11.015 -12.553 1.182 1.00 . A A . 65 SER HB3 1 1 3 4635 1 1 65 SER HG H 8.939 -13.437 0.803 1.00 . A A . 65 SER HG 1 1 3 4636 1 1 65 SER N N 9.816 -11.482 4.114 1.00 . A A . 65 SER N 1 1 3 4637 1 1 65 SER O O 12.312 -10.508 3.575 1.00 . A A . 65 SER O 1 1 3 4638 1 1 65 SER OG O 9.233 -13.391 1.716 1.00 . A A . 65 SER OG 1 1 3 4639 1 1 66 ALA C C 14.904 -11.647 1.556 1.00 . A A . 66 ALA C 1 1 3 4640 1 1 66 ALA CA C 14.499 -12.092 2.957 1.00 . A A . 66 ALA CA 1 1 3 4641 1 1 66 ALA CB C 15.413 -13.208 3.443 1.00 . A A . 66 ALA CB 1 1 3 4642 1 1 66 ALA H H 12.895 -13.460 2.775 1.00 . A A . 66 ALA H 1 1 3 4643 1 1 66 ALA HA H 14.602 -11.256 3.634 1.00 . A A . 66 ALA HA 1 1 3 4644 1 1 66 ALA HB1 H 15.991 -12.858 4.285 1.00 . A A . 66 ALA HB1 1 1 3 4645 1 1 66 ALA HB2 H 14.815 -14.056 3.743 1.00 . A A . 66 ALA HB2 1 1 3 4646 1 1 66 ALA HB3 H 16.079 -13.500 2.645 1.00 . A A . 66 ALA HB3 1 1 3 4647 1 1 66 ALA N N 13.109 -12.528 2.988 1.00 . A A . 66 ALA N 1 1 3 4648 1 1 66 ALA O O 14.211 -11.931 0.579 1.00 . A A . 66 ALA O 1 1 3 4649 1 1 67 SER C C 15.368 -10.084 -0.739 1.00 . A A . 67 SER C 1 1 3 4650 1 1 67 SER CA C 16.525 -10.458 0.183 1.00 . A A . 67 SER CA 1 1 3 4651 1 1 67 SER CB C 17.404 -11.516 -0.485 1.00 . A A . 67 SER CB 1 1 3 4652 1 1 67 SER H H 16.539 -10.752 2.280 1.00 . A A . 67 SER H 1 1 3 4653 1 1 67 SER HA H 17.119 -9.576 0.372 1.00 . A A . 67 SER HA 1 1 3 4654 1 1 67 SER HB2 H 17.939 -12.067 0.273 1.00 . A A . 67 SER HB2 1 1 3 4655 1 1 67 SER HB3 H 16.780 -12.194 -1.050 1.00 . A A . 67 SER HB3 1 1 3 4656 1 1 67 SER HG H 17.902 -10.668 -2.179 1.00 . A A . 67 SER HG 1 1 3 4657 1 1 67 SER N N 16.030 -10.946 1.465 1.00 . A A . 67 SER N 1 1 3 4658 1 1 67 SER O O 15.315 -10.513 -1.891 1.00 . A A . 67 SER O 1 1 3 4659 1 1 67 SER OG O 18.342 -10.919 -1.364 1.00 . A A . 67 SER OG 1 1 3 4660 1 1 68 ALA C C 13.489 -7.437 -1.539 1.00 . A A . 68 ALA C 1 1 3 4661 1 1 68 ALA CA C 13.289 -8.848 -0.998 1.00 . A A . 68 ALA CA 1 1 3 4662 1 1 68 ALA CB C 12.027 -8.916 -0.150 1.00 . A A . 68 ALA CB 1 1 3 4663 1 1 68 ALA H H 14.541 -8.973 0.702 1.00 . A A . 68 ALA H 1 1 3 4664 1 1 68 ALA HA H 13.171 -9.528 -1.830 1.00 . A A . 68 ALA HA 1 1 3 4665 1 1 68 ALA HB1 H 11.921 -9.910 0.257 1.00 . A A . 68 ALA HB1 1 1 3 4666 1 1 68 ALA HB2 H 12.098 -8.201 0.657 1.00 . A A . 68 ALA HB2 1 1 3 4667 1 1 68 ALA HB3 H 11.169 -8.684 -0.763 1.00 . A A . 68 ALA HB3 1 1 3 4668 1 1 68 ALA N N 14.444 -9.282 -0.222 1.00 . A A . 68 ALA N 1 1 3 4669 1 1 68 ALA O O 13.830 -6.517 -0.795 1.00 . A A . 68 ALA O 1 1 3 4670 1 1 69 LYS C C 12.136 -5.173 -3.418 1.00 . A A . 69 LYS C 1 1 3 4671 1 1 69 LYS CA C 13.434 -5.971 -3.483 1.00 . A A . 69 LYS CA 1 1 3 4672 1 1 69 LYS CB C 13.864 -6.148 -4.941 1.00 . A A . 69 LYS CB 1 1 3 4673 1 1 69 LYS CD C 16.324 -5.657 -4.801 1.00 . A A . 69 LYS CD 1 1 3 4674 1 1 69 LYS CE C 17.652 -6.293 -4.422 1.00 . A A . 69 LYS CE 1 1 3 4675 1 1 69 LYS CG C 15.267 -6.708 -5.097 1.00 . A A . 69 LYS CG 1 1 3 4676 1 1 69 LYS H H 13.007 -8.043 -3.383 1.00 . A A . 69 LYS H 1 1 3 4677 1 1 69 LYS HA H 14.202 -5.430 -2.953 1.00 . A A . 69 LYS HA 1 1 3 4678 1 1 69 LYS HB2 H 13.174 -6.821 -5.428 1.00 . A A . 69 LYS HB2 1 1 3 4679 1 1 69 LYS HB3 H 13.826 -5.188 -5.434 1.00 . A A . 69 LYS HB3 1 1 3 4680 1 1 69 LYS HD2 H 16.468 -5.046 -5.680 1.00 . A A . 69 LYS HD2 1 1 3 4681 1 1 69 LYS HD3 H 15.984 -5.038 -3.983 1.00 . A A . 69 LYS HD3 1 1 3 4682 1 1 69 LYS HE2 H 17.460 -7.164 -3.816 1.00 . A A . 69 LYS HE2 1 1 3 4683 1 1 69 LYS HE3 H 18.165 -6.589 -5.325 1.00 . A A . 69 LYS HE3 1 1 3 4684 1 1 69 LYS HG2 H 15.395 -7.533 -4.411 1.00 . A A . 69 LYS HG2 1 1 3 4685 1 1 69 LYS HG3 H 15.395 -7.058 -6.112 1.00 . A A . 69 LYS HG3 1 1 3 4686 1 1 69 LYS HZ1 H 19.176 -4.869 -4.303 1.00 . A A . 69 LYS HZ1 1 1 3 4687 1 1 69 LYS HZ2 H 19.069 -5.874 -2.946 1.00 . A A . 69 LYS HZ2 1 1 3 4688 1 1 69 LYS HZ3 H 17.935 -4.640 -3.176 1.00 . A A . 69 LYS HZ3 1 1 3 4689 1 1 69 LYS N N 13.277 -7.271 -2.841 1.00 . A A . 69 LYS N 1 1 3 4690 1 1 69 LYS NZ N 18.519 -5.353 -3.658 1.00 . A A . 69 LYS NZ 1 1 3 4691 1 1 69 LYS O O 11.054 -5.707 -3.663 1.00 . A A . 69 LYS O 1 1 3 4692 1 1 70 TYR C C 10.749 -2.408 -4.348 1.00 . A A . 70 TYR C 1 1 3 4693 1 1 70 TYR CA C 11.087 -3.019 -2.992 1.00 . A A . 70 TYR CA 1 1 3 4694 1 1 70 TYR CB C 11.338 -1.910 -1.969 1.00 . A A . 70 TYR CB 1 1 3 4695 1 1 70 TYR CD1 C 9.514 -2.006 -0.225 1.00 . A A . 70 TYR CD1 1 1 3 4696 1 1 70 TYR CD2 C 11.684 -2.788 0.374 1.00 . A A . 70 TYR CD2 1 1 3 4697 1 1 70 TYR CE1 C 9.051 -2.307 1.041 1.00 . A A . 70 TYR CE1 1 1 3 4698 1 1 70 TYR CE2 C 11.230 -3.093 1.642 1.00 . A A . 70 TYR CE2 1 1 3 4699 1 1 70 TYR CG C 10.836 -2.241 -0.581 1.00 . A A . 70 TYR CG 1 1 3 4700 1 1 70 TYR CZ C 9.912 -2.850 1.971 1.00 . A A . 70 TYR CZ 1 1 3 4701 1 1 70 TYR H H 13.141 -3.523 -2.905 1.00 . A A . 70 TYR H 1 1 3 4702 1 1 70 TYR HA H 10.251 -3.618 -2.661 1.00 . A A . 70 TYR HA 1 1 3 4703 1 1 70 TYR HB2 H 12.399 -1.725 -1.901 1.00 . A A . 70 TYR HB2 1 1 3 4704 1 1 70 TYR HB3 H 10.840 -1.009 -2.295 1.00 . A A . 70 TYR HB3 1 1 3 4705 1 1 70 TYR HD1 H 8.841 -1.581 -0.956 1.00 . A A . 70 TYR HD1 1 1 3 4706 1 1 70 TYR HD2 H 12.716 -2.976 0.113 1.00 . A A . 70 TYR HD2 1 1 3 4707 1 1 70 TYR HE1 H 8.019 -2.117 1.299 1.00 . A A . 70 TYR HE1 1 1 3 4708 1 1 70 TYR HE2 H 11.904 -3.518 2.371 1.00 . A A . 70 TYR HE2 1 1 3 4709 1 1 70 TYR HH H 10.191 -3.442 3.779 1.00 . A A . 70 TYR HH 1 1 3 4710 1 1 70 TYR N N 12.251 -3.891 -3.089 1.00 . A A . 70 TYR N 1 1 3 4711 1 1 70 TYR O O 11.449 -1.519 -4.835 1.00 . A A . 70 TYR O 1 1 3 4712 1 1 70 TYR OH O 9.456 -3.151 3.234 1.00 . A A . 70 TYR OH 1 1 3 4713 1 1 71 LYS C C 8.524 -1.050 -6.113 1.00 . A A . 71 LYS C 1 1 3 4714 1 1 71 LYS CA C 9.235 -2.392 -6.255 1.00 . A A . 71 LYS CA 1 1 3 4715 1 1 71 LYS CB C 8.306 -3.405 -6.927 1.00 . A A . 71 LYS CB 1 1 3 4716 1 1 71 LYS CD C 7.628 -4.519 -9.074 1.00 . A A . 71 LYS CD 1 1 3 4717 1 1 71 LYS CE C 7.419 -4.323 -10.568 1.00 . A A . 71 LYS CE 1 1 3 4718 1 1 71 LYS CG C 8.295 -3.308 -8.443 1.00 . A A . 71 LYS CG 1 1 3 4719 1 1 71 LYS H H 9.152 -3.599 -4.517 1.00 . A A . 71 LYS H 1 1 3 4720 1 1 71 LYS HA H 10.112 -2.258 -6.869 1.00 . A A . 71 LYS HA 1 1 3 4721 1 1 71 LYS HB2 H 8.620 -4.402 -6.653 1.00 . A A . 71 LYS HB2 1 1 3 4722 1 1 71 LYS HB3 H 7.299 -3.244 -6.570 1.00 . A A . 71 LYS HB3 1 1 3 4723 1 1 71 LYS HD2 H 8.254 -5.385 -8.921 1.00 . A A . 71 LYS HD2 1 1 3 4724 1 1 71 LYS HD3 H 6.669 -4.677 -8.603 1.00 . A A . 71 LYS HD3 1 1 3 4725 1 1 71 LYS HE2 H 6.562 -3.684 -10.718 1.00 . A A . 71 LYS HE2 1 1 3 4726 1 1 71 LYS HE3 H 8.297 -3.851 -10.983 1.00 . A A . 71 LYS HE3 1 1 3 4727 1 1 71 LYS HG2 H 7.754 -2.420 -8.734 1.00 . A A . 71 LYS HG2 1 1 3 4728 1 1 71 LYS HG3 H 9.314 -3.244 -8.797 1.00 . A A . 71 LYS HG3 1 1 3 4729 1 1 71 LYS HZ1 H 6.731 -5.448 -12.189 1.00 . A A . 71 LYS HZ1 1 1 3 4730 1 1 71 LYS HZ2 H 6.571 -6.228 -10.696 1.00 . A A . 71 LYS HZ2 1 1 3 4731 1 1 71 LYS HZ3 H 8.092 -6.105 -11.427 1.00 . A A . 71 LYS HZ3 1 1 3 4732 1 1 71 LYS N N 9.670 -2.890 -4.955 1.00 . A A . 71 LYS N 1 1 3 4733 1 1 71 LYS NZ N 7.187 -5.617 -11.269 1.00 . A A . 71 LYS NZ 1 1 3 4734 1 1 71 LYS O O 8.073 -0.688 -5.026 1.00 . A A . 71 LYS O 1 1 3 4735 1 1 72 SER C C 7.389 1.403 -8.632 1.00 . A A . 72 SER C 1 1 3 4736 1 1 72 SER CA C 7.772 0.985 -7.216 1.00 . A A . 72 SER CA 1 1 3 4737 1 1 72 SER CB C 8.688 2.039 -6.591 1.00 . A A . 72 SER CB 1 1 3 4738 1 1 72 SER H H 8.806 -0.662 -8.054 1.00 . A A . 72 SER H 1 1 3 4739 1 1 72 SER HA H 6.873 0.904 -6.622 1.00 . A A . 72 SER HA 1 1 3 4740 1 1 72 SER HB2 H 9.678 1.946 -7.011 1.00 . A A . 72 SER HB2 1 1 3 4741 1 1 72 SER HB3 H 8.297 3.023 -6.804 1.00 . A A . 72 SER HB3 1 1 3 4742 1 1 72 SER HG H 9.170 1.024 -4.986 1.00 . A A . 72 SER HG 1 1 3 4743 1 1 72 SER N N 8.426 -0.318 -7.218 1.00 . A A . 72 SER N 1 1 3 4744 1 1 72 SER O O 8.125 1.148 -9.585 1.00 . A A . 72 SER O 1 1 3 4745 1 1 72 SER OG O 8.771 1.874 -5.186 1.00 . A A . 72 SER OG 1 1 3 4746 1 1 73 GLU C C 5.148 3.897 -9.961 1.00 . A A . 73 GLU C 1 1 3 4747 1 1 73 GLU CA C 5.753 2.500 -10.061 1.00 . A A . 73 GLU CA 1 1 3 4748 1 1 73 GLU CB C 4.715 1.521 -10.615 1.00 . A A . 73 GLU CB 1 1 3 4749 1 1 73 GLU CD C 6.378 0.930 -12.421 1.00 . A A . 73 GLU CD 1 1 3 4750 1 1 73 GLU CG C 5.314 0.418 -11.471 1.00 . A A . 73 GLU CG 1 1 3 4751 1 1 73 GLU H H 5.691 2.221 -7.964 1.00 . A A . 73 GLU H 1 1 3 4752 1 1 73 GLU HA H 6.596 2.533 -10.733 1.00 . A A . 73 GLU HA 1 1 3 4753 1 1 73 GLU HB2 H 4.192 1.064 -9.788 1.00 . A A . 73 GLU HB2 1 1 3 4754 1 1 73 GLU HB3 H 4.006 2.070 -11.217 1.00 . A A . 73 GLU HB3 1 1 3 4755 1 1 73 GLU HG2 H 5.759 -0.322 -10.822 1.00 . A A . 73 GLU HG2 1 1 3 4756 1 1 73 GLU HG3 H 4.525 -0.040 -12.050 1.00 . A A . 73 GLU HG3 1 1 3 4757 1 1 73 GLU N N 6.233 2.047 -8.761 1.00 . A A . 73 GLU N 1 1 3 4758 1 1 73 GLU O O 4.572 4.264 -8.937 1.00 . A A . 73 GLU O 1 1 3 4759 1 1 73 GLU OE1 O 6.222 2.059 -12.934 1.00 . A A . 73 GLU OE1 1 1 3 4760 1 1 73 GLU OE2 O 7.367 0.204 -12.653 1.00 . A A . 73 GLU OE2 1 1 3 4761 1 1 74 ASP C C 3.422 6.072 -11.813 1.00 . A A . 74 ASP C 1 1 3 4762 1 1 74 ASP CA C 4.751 6.029 -11.065 1.00 . A A . 74 ASP CA 1 1 3 4763 1 1 74 ASP CB C 5.753 6.977 -11.726 1.00 . A A . 74 ASP CB 1 1 3 4764 1 1 74 ASP CG C 5.855 6.761 -13.223 1.00 . A A . 74 ASP CG 1 1 3 4765 1 1 74 ASP H H 5.753 4.323 -11.818 1.00 . A A . 74 ASP H 1 1 3 4766 1 1 74 ASP HA H 4.587 6.347 -10.047 1.00 . A A . 74 ASP HA 1 1 3 4767 1 1 74 ASP HB2 H 5.445 7.997 -11.548 1.00 . A A . 74 ASP HB2 1 1 3 4768 1 1 74 ASP HB3 H 6.729 6.819 -11.290 1.00 . A A . 74 ASP HB3 1 1 3 4769 1 1 74 ASP N N 5.284 4.672 -11.031 1.00 . A A . 74 ASP N 1 1 3 4770 1 1 74 ASP O O 3.355 5.759 -13.002 1.00 . A A . 74 ASP O 1 1 3 4771 1 1 74 ASP OD1 O 5.034 7.342 -13.963 1.00 . A A . 74 ASP OD1 1 1 3 4772 1 1 74 ASP OD2 O 6.754 6.010 -13.654 1.00 . A A . 74 ASP OD2 1 1 3 4773 1 1 75 THR C C 0.341 7.845 -11.319 1.00 . A A . 75 THR C 1 1 3 4774 1 1 75 THR CA C 1.037 6.545 -11.705 1.00 . A A . 75 THR CA 1 1 3 4775 1 1 75 THR CB C 0.155 5.356 -11.277 1.00 . A A . 75 THR CB 1 1 3 4776 1 1 75 THR CG2 C -0.172 5.432 -9.793 1.00 . A A . 75 THR CG2 1 1 3 4777 1 1 75 THR H H 2.481 6.699 -10.165 1.00 . A A . 75 THR H 1 1 3 4778 1 1 75 THR HA H 1.151 6.513 -12.778 1.00 . A A . 75 THR HA 1 1 3 4779 1 1 75 THR HB H 0.695 4.440 -11.466 1.00 . A A . 75 THR HB 1 1 3 4780 1 1 75 THR HG1 H -1.250 4.452 -12.326 1.00 . A A . 75 THR HG1 1 1 3 4781 1 1 75 THR HG21 H 0.426 6.203 -9.332 1.00 . A A . 75 THR HG21 1 1 3 4782 1 1 75 THR HG22 H 0.045 4.481 -9.328 1.00 . A A . 75 THR HG22 1 1 3 4783 1 1 75 THR HG23 H -1.219 5.663 -9.667 1.00 . A A . 75 THR HG23 1 1 3 4784 1 1 75 THR N N 2.364 6.462 -11.109 1.00 . A A . 75 THR N 1 1 3 4785 1 1 75 THR O O 0.349 8.244 -10.154 1.00 . A A . 75 THR O 1 1 3 4786 1 1 75 THR OG1 O -1.058 5.348 -12.038 1.00 . A A . 75 THR OG1 1 1 3 4787 1 1 76 THR C C -2.428 9.512 -11.715 1.00 . A A . 76 THR C 1 1 3 4788 1 1 76 THR CA C -0.965 9.757 -12.068 1.00 . A A . 76 THR CA 1 1 3 4789 1 1 76 THR CB C -0.893 10.681 -13.298 1.00 . A A . 76 THR CB 1 1 3 4790 1 1 76 THR CG2 C 0.549 11.036 -13.625 1.00 . A A . 76 THR CG2 1 1 3 4791 1 1 76 THR H H -0.236 8.132 -13.211 1.00 . A A . 76 THR H 1 1 3 4792 1 1 76 THR HA H -0.484 10.257 -11.240 1.00 . A A . 76 THR HA 1 1 3 4793 1 1 76 THR HB H -1.431 11.592 -13.077 1.00 . A A . 76 THR HB 1 1 3 4794 1 1 76 THR HG1 H -0.895 10.064 -15.171 1.00 . A A . 76 THR HG1 1 1 3 4795 1 1 76 THR HG21 H 1.146 10.978 -12.727 1.00 . A A . 76 THR HG21 1 1 3 4796 1 1 76 THR HG22 H 0.592 12.039 -14.022 1.00 . A A . 76 THR HG22 1 1 3 4797 1 1 76 THR HG23 H 0.933 10.342 -14.358 1.00 . A A . 76 THR HG23 1 1 3 4798 1 1 76 THR N N -0.264 8.502 -12.304 1.00 . A A . 76 THR N 1 1 3 4799 1 1 76 THR O O -3.295 10.330 -12.022 1.00 . A A . 76 THR O 1 1 3 4800 1 1 76 THR OG1 O -1.500 10.042 -14.427 1.00 . A A . 76 THR OG1 1 1 3 4801 1 1 77 SER C C -4.116 7.674 -9.193 1.00 . A A . 77 SER C 1 1 3 4802 1 1 77 SER CA C -4.053 8.029 -10.675 1.00 . A A . 77 SER CA 1 1 3 4803 1 1 77 SER CB C -4.559 6.854 -11.514 1.00 . A A . 77 SER CB 1 1 3 4804 1 1 77 SER H H -1.959 7.771 -10.851 1.00 . A A . 77 SER H 1 1 3 4805 1 1 77 SER HA H -4.684 8.886 -10.855 1.00 . A A . 77 SER HA 1 1 3 4806 1 1 77 SER HB2 H -5.525 6.542 -11.147 1.00 . A A . 77 SER HB2 1 1 3 4807 1 1 77 SER HB3 H -4.650 7.164 -12.545 1.00 . A A . 77 SER HB3 1 1 3 4808 1 1 77 SER HG H -4.164 4.935 -11.495 1.00 . A A . 77 SER HG 1 1 3 4809 1 1 77 SER N N -2.694 8.382 -11.067 1.00 . A A . 77 SER N 1 1 3 4810 1 1 77 SER O O -3.087 7.563 -8.525 1.00 . A A . 77 SER O 1 1 3 4811 1 1 77 SER OG O -3.667 5.755 -11.444 1.00 . A A . 77 SER OG 1 1 3 4812 1 1 78 LEU C C -5.667 5.645 -7.102 1.00 . A A . 78 LEU C 1 1 3 4813 1 1 78 LEU CA C -5.530 7.154 -7.280 1.00 . A A . 78 LEU CA 1 1 3 4814 1 1 78 LEU CB C -6.773 7.859 -6.734 1.00 . A A . 78 LEU CB 1 1 3 4815 1 1 78 LEU CD1 C -8.037 9.973 -6.273 1.00 . A A . 78 LEU CD1 1 1 3 4816 1 1 78 LEU CD2 C -5.664 9.749 -5.516 1.00 . A A . 78 LEU CD2 1 1 3 4817 1 1 78 LEU CG C -6.675 9.378 -6.592 1.00 . A A . 78 LEU CG 1 1 3 4818 1 1 78 LEU H H -6.112 7.598 -9.266 1.00 . A A . 78 LEU H 1 1 3 4819 1 1 78 LEU HA H -4.664 7.492 -6.731 1.00 . A A . 78 LEU HA 1 1 3 4820 1 1 78 LEU HB2 H -7.594 7.641 -7.399 1.00 . A A . 78 LEU HB2 1 1 3 4821 1 1 78 LEU HB3 H -6.983 7.446 -5.758 1.00 . A A . 78 LEU HB3 1 1 3 4822 1 1 78 LEU HD11 H -8.416 9.537 -5.361 1.00 . A A . 78 LEU HD11 1 1 3 4823 1 1 78 LEU HD12 H -8.720 9.764 -7.083 1.00 . A A . 78 LEU HD12 1 1 3 4824 1 1 78 LEU HD13 H -7.943 11.042 -6.149 1.00 . A A . 78 LEU HD13 1 1 3 4825 1 1 78 LEU HD21 H -5.479 10.812 -5.547 1.00 . A A . 78 LEU HD21 1 1 3 4826 1 1 78 LEU HD22 H -4.740 9.217 -5.692 1.00 . A A . 78 LEU HD22 1 1 3 4827 1 1 78 LEU HD23 H -6.055 9.478 -4.546 1.00 . A A . 78 LEU HD23 1 1 3 4828 1 1 78 LEU HG H -6.338 9.800 -7.529 1.00 . A A . 78 LEU HG 1 1 3 4829 1 1 78 LEU N N -5.330 7.497 -8.684 1.00 . A A . 78 LEU N 1 1 3 4830 1 1 78 LEU O O -6.235 5.176 -6.116 1.00 . A A . 78 LEU O 1 1 3 4831 1 1 79 SER C C -4.169 2.813 -8.942 1.00 . A A . 79 SER C 1 1 3 4832 1 1 79 SER CA C -5.206 3.435 -8.012 1.00 . A A . 79 SER CA 1 1 3 4833 1 1 79 SER CB C -6.606 2.953 -8.395 1.00 . A A . 79 SER CB 1 1 3 4834 1 1 79 SER H H -4.701 5.324 -8.823 1.00 . A A . 79 SER H 1 1 3 4835 1 1 79 SER HA H -4.994 3.128 -6.999 1.00 . A A . 79 SER HA 1 1 3 4836 1 1 79 SER HB2 H -6.641 1.875 -8.340 1.00 . A A . 79 SER HB2 1 1 3 4837 1 1 79 SER HB3 H -7.329 3.372 -7.709 1.00 . A A . 79 SER HB3 1 1 3 4838 1 1 79 SER HG H -7.182 4.283 -9.713 1.00 . A A . 79 SER HG 1 1 3 4839 1 1 79 SER N N -5.141 4.891 -8.062 1.00 . A A . 79 SER N 1 1 3 4840 1 1 79 SER O O -3.917 3.319 -10.036 1.00 . A A . 79 SER O 1 1 3 4841 1 1 79 SER OG O -6.941 3.353 -9.712 1.00 . A A . 79 SER OG 1 1 3 4842 1 1 80 TYR C C -2.834 -0.480 -9.333 1.00 . A A . 80 TYR C 1 1 3 4843 1 1 80 TYR CA C -2.560 1.021 -9.290 1.00 . A A . 80 TYR CA 1 1 3 4844 1 1 80 TYR CB C -1.167 1.280 -8.714 1.00 . A A . 80 TYR CB 1 1 3 4845 1 1 80 TYR CD1 C 0.246 -0.778 -9.094 1.00 . A A . 80 TYR CD1 1 1 3 4846 1 1 80 TYR CD2 C 0.661 1.138 -10.449 1.00 . A A . 80 TYR CD2 1 1 3 4847 1 1 80 TYR CE1 C 1.251 -1.464 -9.747 1.00 . A A . 80 TYR CE1 1 1 3 4848 1 1 80 TYR CE2 C 1.668 0.459 -11.109 1.00 . A A . 80 TYR CE2 1 1 3 4849 1 1 80 TYR CG C -0.066 0.533 -9.432 1.00 . A A . 80 TYR CG 1 1 3 4850 1 1 80 TYR CZ C 1.959 -0.841 -10.754 1.00 . A A . 80 TYR CZ 1 1 3 4851 1 1 80 TYR H H -3.815 1.357 -7.619 1.00 . A A . 80 TYR H 1 1 3 4852 1 1 80 TYR HA H -2.601 1.412 -10.296 1.00 . A A . 80 TYR HA 1 1 3 4853 1 1 80 TYR HB2 H -0.949 2.335 -8.779 1.00 . A A . 80 TYR HB2 1 1 3 4854 1 1 80 TYR HB3 H -1.152 0.977 -7.677 1.00 . A A . 80 TYR HB3 1 1 3 4855 1 1 80 TYR HD1 H -0.311 -1.263 -8.305 1.00 . A A . 80 TYR HD1 1 1 3 4856 1 1 80 TYR HD2 H 0.430 2.157 -10.725 1.00 . A A . 80 TYR HD2 1 1 3 4857 1 1 80 TYR HE1 H 1.480 -2.483 -9.469 1.00 . A A . 80 TYR HE1 1 1 3 4858 1 1 80 TYR HE2 H 2.222 0.946 -11.897 1.00 . A A . 80 TYR HE2 1 1 3 4859 1 1 80 TYR HH H 2.643 -2.391 -11.664 1.00 . A A . 80 TYR HH 1 1 3 4860 1 1 80 TYR N N -3.572 1.712 -8.500 1.00 . A A . 80 TYR N 1 1 3 4861 1 1 80 TYR O O -3.235 -1.079 -8.335 1.00 . A A . 80 TYR O 1 1 3 4862 1 1 80 TYR OH O 2.961 -1.522 -11.408 1.00 . A A . 80 TYR OH 1 1 3 4863 1 1 81 THR C C -1.517 -3.272 -10.714 1.00 . A A . 81 THR C 1 1 3 4864 1 1 81 THR CA C -2.837 -2.511 -10.674 1.00 . A A . 81 THR CA 1 1 3 4865 1 1 81 THR CB C -3.624 -2.802 -11.965 1.00 . A A . 81 THR CB 1 1 3 4866 1 1 81 THR CG2 C -4.210 -4.206 -11.937 1.00 . A A . 81 THR CG2 1 1 3 4867 1 1 81 THR H H -2.295 -0.550 -11.257 1.00 . A A . 81 THR H 1 1 3 4868 1 1 81 THR HA H -3.419 -2.863 -9.835 1.00 . A A . 81 THR HA 1 1 3 4869 1 1 81 THR HB H -2.948 -2.728 -12.805 1.00 . A A . 81 THR HB 1 1 3 4870 1 1 81 THR HG1 H -4.334 -1.067 -12.575 1.00 . A A . 81 THR HG1 1 1 3 4871 1 1 81 THR HG21 H -5.131 -4.222 -12.499 1.00 . A A . 81 THR HG21 1 1 3 4872 1 1 81 THR HG22 H -4.408 -4.493 -10.915 1.00 . A A . 81 THR HG22 1 1 3 4873 1 1 81 THR HG23 H -3.507 -4.898 -12.376 1.00 . A A . 81 THR HG23 1 1 3 4874 1 1 81 THR N N -2.614 -1.081 -10.498 1.00 . A A . 81 THR N 1 1 3 4875 1 1 81 THR O O -0.772 -3.192 -11.691 1.00 . A A . 81 THR O 1 1 3 4876 1 1 81 THR OG1 O -4.675 -1.844 -12.125 1.00 . A A . 81 THR OG1 1 1 3 4877 1 1 82 ALA C C -0.171 -6.156 -10.217 1.00 . A A . 82 ALA C 1 1 3 4878 1 1 82 ALA CA C -0.002 -4.789 -9.562 1.00 . A A . 82 ALA CA 1 1 3 4879 1 1 82 ALA CB C 0.423 -4.947 -8.110 1.00 . A A . 82 ALA CB 1 1 3 4880 1 1 82 ALA H H -1.865 -4.035 -8.899 1.00 . A A . 82 ALA H 1 1 3 4881 1 1 82 ALA HA H 0.773 -4.245 -10.081 1.00 . A A . 82 ALA HA 1 1 3 4882 1 1 82 ALA HB1 H 0.083 -4.095 -7.541 1.00 . A A . 82 ALA HB1 1 1 3 4883 1 1 82 ALA HB2 H -0.013 -5.848 -7.704 1.00 . A A . 82 ALA HB2 1 1 3 4884 1 1 82 ALA HB3 H 1.499 -5.011 -8.055 1.00 . A A . 82 ALA HB3 1 1 3 4885 1 1 82 ALA N N -1.232 -4.011 -9.647 1.00 . A A . 82 ALA N 1 1 3 4886 1 1 82 ALA O O -0.716 -7.082 -9.615 1.00 . A A . 82 ALA O 1 1 3 4887 1 1 83 THR C C 1.517 -8.292 -12.162 1.00 . A A . 83 THR C 1 1 3 4888 1 1 83 THR CA C 0.198 -7.528 -12.193 1.00 . A A . 83 THR CA 1 1 3 4889 1 1 83 THR CB C -0.208 -7.286 -13.659 1.00 . A A . 83 THR CB 1 1 3 4890 1 1 83 THR CG2 C -1.518 -6.518 -13.737 1.00 . A A . 83 THR CG2 1 1 3 4891 1 1 83 THR H H 0.723 -5.502 -11.881 1.00 . A A . 83 THR H 1 1 3 4892 1 1 83 THR HA H -0.566 -8.131 -11.724 1.00 . A A . 83 THR HA 1 1 3 4893 1 1 83 THR HB H -0.339 -8.243 -14.143 1.00 . A A . 83 THR HB 1 1 3 4894 1 1 83 THR HG1 H 1.335 -6.058 -13.698 1.00 . A A . 83 THR HG1 1 1 3 4895 1 1 83 THR HG21 H -1.589 -5.841 -12.899 1.00 . A A . 83 THR HG21 1 1 3 4896 1 1 83 THR HG22 H -2.345 -7.212 -13.710 1.00 . A A . 83 THR HG22 1 1 3 4897 1 1 83 THR HG23 H -1.551 -5.955 -14.658 1.00 . A A . 83 THR HG23 1 1 3 4898 1 1 83 THR N N 0.299 -6.276 -11.455 1.00 . A A . 83 THR N 1 1 3 4899 1 1 83 THR O O 2.583 -7.702 -11.988 1.00 . A A . 83 THR O 1 1 3 4900 1 1 83 THR OG1 O 0.820 -6.556 -14.338 1.00 . A A . 83 THR OG1 1 1 3 4901 1 1 84 GLY C C 3.213 -10.593 -10.932 1.00 . A A . 84 GLY C 1 1 3 4902 1 1 84 GLY CA C 2.634 -10.431 -12.323 1.00 . A A . 84 GLY CA 1 1 3 4903 1 1 84 GLY H H 0.561 -10.024 -12.469 1.00 . A A . 84 GLY H 1 1 3 4904 1 1 84 GLY HA2 H 2.390 -11.406 -12.717 1.00 . A A . 84 GLY HA2 1 1 3 4905 1 1 84 GLY HA3 H 3.378 -9.973 -12.959 1.00 . A A . 84 GLY HA3 1 1 3 4906 1 1 84 GLY N N 1.438 -9.608 -12.334 1.00 . A A . 84 GLY N 1 1 3 4907 1 1 84 GLY O O 4.397 -10.336 -10.710 1.00 . A A . 84 GLY O 1 1 3 4908 1 1 85 LEU C C 2.844 -12.698 -8.256 1.00 . A A . 85 LEU C 1 1 3 4909 1 1 85 LEU CA C 2.813 -11.215 -8.613 1.00 . A A . 85 LEU CA 1 1 3 4910 1 1 85 LEU CB C 1.886 -10.468 -7.653 1.00 . A A . 85 LEU CB 1 1 3 4911 1 1 85 LEU CD1 C -0.023 -8.854 -7.469 1.00 . A A . 85 LEU CD1 1 1 3 4912 1 1 85 LEU CD2 C 2.270 -8.017 -8.014 1.00 . A A . 85 LEU CD2 1 1 3 4913 1 1 85 LEU CG C 1.284 -9.165 -8.180 1.00 . A A . 85 LEU CG 1 1 3 4914 1 1 85 LEU H H 1.446 -11.209 -10.228 1.00 . A A . 85 LEU H 1 1 3 4915 1 1 85 LEU HA H 3.812 -10.815 -8.521 1.00 . A A . 85 LEU HA 1 1 3 4916 1 1 85 LEU HB2 H 1.071 -11.128 -7.399 1.00 . A A . 85 LEU HB2 1 1 3 4917 1 1 85 LEU HB3 H 2.451 -10.236 -6.762 1.00 . A A . 85 LEU HB3 1 1 3 4918 1 1 85 LEU HD11 H -0.087 -7.793 -7.278 1.00 . A A . 85 LEU HD11 1 1 3 4919 1 1 85 LEU HD12 H -0.060 -9.391 -6.532 1.00 . A A . 85 LEU HD12 1 1 3 4920 1 1 85 LEU HD13 H -0.853 -9.159 -8.090 1.00 . A A . 85 LEU HD13 1 1 3 4921 1 1 85 LEU HD21 H 3.235 -8.313 -8.398 1.00 . A A . 85 LEU HD21 1 1 3 4922 1 1 85 LEU HD22 H 2.359 -7.768 -6.967 1.00 . A A . 85 LEU HD22 1 1 3 4923 1 1 85 LEU HD23 H 1.913 -7.155 -8.560 1.00 . A A . 85 LEU HD23 1 1 3 4924 1 1 85 LEU HG H 1.072 -9.274 -9.235 1.00 . A A . 85 LEU HG 1 1 3 4925 1 1 85 LEU N N 2.378 -11.020 -9.991 1.00 . A A . 85 LEU N 1 1 3 4926 1 1 85 LEU O O 2.548 -13.555 -9.090 1.00 . A A . 85 LEU O 1 1 3 4927 1 1 86 LYS C C 1.913 -14.836 -6.019 1.00 . A A . 86 LYS C 1 1 3 4928 1 1 86 LYS CA C 3.269 -14.374 -6.542 1.00 . A A . 86 LYS CA 1 1 3 4929 1 1 86 LYS CB C 4.325 -14.509 -5.443 1.00 . A A . 86 LYS CB 1 1 3 4930 1 1 86 LYS CD C 5.424 -16.046 -3.787 1.00 . A A . 86 LYS CD 1 1 3 4931 1 1 86 LYS CE C 6.909 -15.779 -3.984 1.00 . A A . 86 LYS CE 1 1 3 4932 1 1 86 LYS CG C 4.662 -15.950 -5.098 1.00 . A A . 86 LYS CG 1 1 3 4933 1 1 86 LYS H H 3.427 -12.268 -6.393 1.00 . A A . 86 LYS H 1 1 3 4934 1 1 86 LYS HA H 3.550 -14.996 -7.378 1.00 . A A . 86 LYS HA 1 1 3 4935 1 1 86 LYS HB2 H 5.230 -14.017 -5.767 1.00 . A A . 86 LYS HB2 1 1 3 4936 1 1 86 LYS HB3 H 3.961 -14.023 -4.549 1.00 . A A . 86 LYS HB3 1 1 3 4937 1 1 86 LYS HD2 H 5.028 -15.317 -3.096 1.00 . A A . 86 LYS HD2 1 1 3 4938 1 1 86 LYS HD3 H 5.297 -17.038 -3.378 1.00 . A A . 86 LYS HD3 1 1 3 4939 1 1 86 LYS HE2 H 7.456 -16.259 -3.188 1.00 . A A . 86 LYS HE2 1 1 3 4940 1 1 86 LYS HE3 H 7.213 -16.196 -4.933 1.00 . A A . 86 LYS HE3 1 1 3 4941 1 1 86 LYS HG2 H 3.746 -16.514 -5.012 1.00 . A A . 86 LYS HG2 1 1 3 4942 1 1 86 LYS HG3 H 5.271 -16.366 -5.889 1.00 . A A . 86 LYS HG3 1 1 3 4943 1 1 86 LYS HZ1 H 6.997 -13.903 -4.899 1.00 . A A . 86 LYS HZ1 1 1 3 4944 1 1 86 LYS HZ2 H 8.225 -14.172 -3.767 1.00 . A A . 86 LYS HZ2 1 1 3 4945 1 1 86 LYS HZ3 H 6.650 -13.842 -3.245 1.00 . A A . 86 LYS HZ3 1 1 3 4946 1 1 86 LYS N N 3.203 -12.995 -7.012 1.00 . A A . 86 LYS N 1 1 3 4947 1 1 86 LYS NZ N 7.216 -14.322 -3.973 1.00 . A A . 86 LYS NZ 1 1 3 4948 1 1 86 LYS O O 1.283 -14.177 -5.191 1.00 . A A . 86 LYS O 1 1 3 4949 1 1 87 PRO C C 0.187 -17.077 -4.665 1.00 . A A . 87 PRO C 1 1 3 4950 1 1 87 PRO CA C 0.167 -16.573 -6.104 1.00 . A A . 87 PRO CA 1 1 3 4951 1 1 87 PRO CB C -0.021 -17.740 -7.077 1.00 . A A . 87 PRO CB 1 1 3 4952 1 1 87 PRO CD C 2.150 -16.834 -7.499 1.00 . A A . 87 PRO CD 1 1 3 4953 1 1 87 PRO CG C 1.360 -18.113 -7.492 1.00 . A A . 87 PRO CG 1 1 3 4954 1 1 87 PRO HA H -0.641 -15.867 -6.225 1.00 . A A . 87 PRO HA 1 1 3 4955 1 1 87 PRO HB2 H -0.517 -18.556 -6.572 1.00 . A A . 87 PRO HB2 1 1 3 4956 1 1 87 PRO HB3 H -0.613 -17.418 -7.920 1.00 . A A . 87 PRO HB3 1 1 3 4957 1 1 87 PRO HD2 H 3.170 -17.019 -7.196 1.00 . A A . 87 PRO HD2 1 1 3 4958 1 1 87 PRO HD3 H 2.122 -16.378 -8.478 1.00 . A A . 87 PRO HD3 1 1 3 4959 1 1 87 PRO HG2 H 1.781 -18.810 -6.784 1.00 . A A . 87 PRO HG2 1 1 3 4960 1 1 87 PRO HG3 H 1.341 -18.547 -8.481 1.00 . A A . 87 PRO HG3 1 1 3 4961 1 1 87 PRO N N 1.452 -15.996 -6.510 1.00 . A A . 87 PRO N 1 1 3 4962 1 1 87 PRO O O 1.184 -17.634 -4.206 1.00 . A A . 87 PRO O 1 1 3 4963 1 1 88 ASN C C 0.023 -16.631 -1.702 1.00 . A A . 88 ASN C 1 1 3 4964 1 1 88 ASN CA C -1.030 -17.314 -2.570 1.00 . A A . 88 ASN CA 1 1 3 4965 1 1 88 ASN CB C -0.877 -18.834 -2.477 1.00 . A A . 88 ASN CB 1 1 3 4966 1 1 88 ASN CG C -1.647 -19.421 -1.310 1.00 . A A . 88 ASN CG 1 1 3 4967 1 1 88 ASN H H -1.683 -16.429 -4.379 1.00 . A A . 88 ASN H 1 1 3 4968 1 1 88 ASN HA H -2.010 -17.037 -2.212 1.00 . A A . 88 ASN HA 1 1 3 4969 1 1 88 ASN HB2 H -1.244 -19.283 -3.388 1.00 . A A . 88 ASN HB2 1 1 3 4970 1 1 88 ASN HB3 H 0.167 -19.078 -2.355 1.00 . A A . 88 ASN HB3 1 1 3 4971 1 1 88 ASN HD21 H -3.306 -19.485 -2.405 1.00 . A A . 88 ASN HD21 1 1 3 4972 1 1 88 ASN HD22 H -3.454 -20.063 -0.784 1.00 . A A . 88 ASN HD22 1 1 3 4973 1 1 88 ASN N N -0.921 -16.879 -3.958 1.00 . A A . 88 ASN N 1 1 3 4974 1 1 88 ASN ND2 N -2.932 -19.683 -1.521 1.00 . A A . 88 ASN ND2 1 1 3 4975 1 1 88 ASN O O 0.549 -17.226 -0.760 1.00 . A A . 88 ASN O 1 1 3 4976 1 1 88 ASN OD1 O -1.093 -19.638 -0.232 1.00 . A A . 88 ASN OD1 1 1 3 4977 1 1 89 THR C C 0.861 -13.173 -1.075 1.00 . A A . 89 THR C 1 1 3 4978 1 1 89 THR CA C 1.315 -14.614 -1.274 1.00 . A A . 89 THR CA 1 1 3 4979 1 1 89 THR CB C 2.682 -14.615 -1.985 1.00 . A A . 89 THR CB 1 1 3 4980 1 1 89 THR CG2 C 3.802 -14.301 -1.004 1.00 . A A . 89 THR CG2 1 1 3 4981 1 1 89 THR H H -0.128 -14.958 -2.785 1.00 . A A . 89 THR H 1 1 3 4982 1 1 89 THR HA H 1.435 -15.081 -0.308 1.00 . A A . 89 THR HA 1 1 3 4983 1 1 89 THR HB H 2.672 -13.856 -2.753 1.00 . A A . 89 THR HB 1 1 3 4984 1 1 89 THR HG1 H 2.612 -16.586 -2.004 1.00 . A A . 89 THR HG1 1 1 3 4985 1 1 89 THR HG21 H 3.974 -15.157 -0.370 1.00 . A A . 89 THR HG21 1 1 3 4986 1 1 89 THR HG22 H 3.521 -13.453 -0.397 1.00 . A A . 89 THR HG22 1 1 3 4987 1 1 89 THR HG23 H 4.704 -14.069 -1.551 1.00 . A A . 89 THR HG23 1 1 3 4988 1 1 89 THR N N 0.326 -15.378 -2.024 1.00 . A A . 89 THR N 1 1 3 4989 1 1 89 THR O O 0.390 -12.525 -2.009 1.00 . A A . 89 THR O 1 1 3 4990 1 1 89 THR OG1 O 2.917 -15.891 -2.592 1.00 . A A . 89 THR OG1 1 1 3 4991 1 1 90 MET C C 1.833 -10.405 0.594 1.00 . A A . 90 MET C 1 1 3 4992 1 1 90 MET CA C 0.611 -11.309 0.471 1.00 . A A . 90 MET CA 1 1 3 4993 1 1 90 MET CB C -0.193 -11.280 1.772 1.00 . A A . 90 MET CB 1 1 3 4994 1 1 90 MET CE C -0.060 -10.465 4.710 1.00 . A A . 90 MET CE 1 1 3 4995 1 1 90 MET CG C -0.783 -9.916 2.092 1.00 . A A . 90 MET CG 1 1 3 4996 1 1 90 MET H H 1.386 -13.241 0.854 1.00 . A A . 90 MET H 1 1 3 4997 1 1 90 MET HA H -0.011 -10.946 -0.334 1.00 . A A . 90 MET HA 1 1 3 4998 1 1 90 MET HB2 H -1.003 -11.990 1.697 1.00 . A A . 90 MET HB2 1 1 3 4999 1 1 90 MET HB3 H 0.454 -11.568 2.588 1.00 . A A . 90 MET HB3 1 1 3 5000 1 1 90 MET HE1 H 0.863 -10.244 4.194 1.00 . A A . 90 MET HE1 1 1 3 5001 1 1 90 MET HE2 H -0.045 -10.006 5.688 1.00 . A A . 90 MET HE2 1 1 3 5002 1 1 90 MET HE3 H -0.166 -11.535 4.816 1.00 . A A . 90 MET HE3 1 1 3 5003 1 1 90 MET HG2 H -0.011 -9.169 1.980 1.00 . A A . 90 MET HG2 1 1 3 5004 1 1 90 MET HG3 H -1.582 -9.713 1.394 1.00 . A A . 90 MET HG3 1 1 3 5005 1 1 90 MET N N 1.005 -12.676 0.150 1.00 . A A . 90 MET N 1 1 3 5006 1 1 90 MET O O 2.919 -10.860 0.955 1.00 . A A . 90 MET O 1 1 3 5007 1 1 90 MET SD S -1.439 -9.819 3.768 1.00 . A A . 90 MET SD 1 1 3 5008 1 1 91 TYR C C 2.264 -6.851 0.994 1.00 . A A . 91 TYR C 1 1 3 5009 1 1 91 TYR CA C 2.738 -8.158 0.367 1.00 . A A . 91 TYR CA 1 1 3 5010 1 1 91 TYR CB C 3.307 -7.891 -1.027 1.00 . A A . 91 TYR CB 1 1 3 5011 1 1 91 TYR CD1 C 3.645 -10.299 -1.708 1.00 . A A . 91 TYR CD1 1 1 3 5012 1 1 91 TYR CD2 C 2.421 -8.875 -3.177 1.00 . A A . 91 TYR CD2 1 1 3 5013 1 1 91 TYR CE1 C 3.477 -11.354 -2.584 1.00 . A A . 91 TYR CE1 1 1 3 5014 1 1 91 TYR CE2 C 2.247 -9.925 -4.057 1.00 . A A . 91 TYR CE2 1 1 3 5015 1 1 91 TYR CG C 3.121 -9.043 -1.988 1.00 . A A . 91 TYR CG 1 1 3 5016 1 1 91 TYR CZ C 2.777 -11.163 -3.757 1.00 . A A . 91 TYR CZ 1 1 3 5017 1 1 91 TYR H H 0.761 -8.822 0.012 1.00 . A A . 91 TYR H 1 1 3 5018 1 1 91 TYR HA H 3.515 -8.581 0.988 1.00 . A A . 91 TYR HA 1 1 3 5019 1 1 91 TYR HB2 H 2.819 -7.026 -1.448 1.00 . A A . 91 TYR HB2 1 1 3 5020 1 1 91 TYR HB3 H 4.367 -7.696 -0.945 1.00 . A A . 91 TYR HB3 1 1 3 5021 1 1 91 TYR HD1 H 4.193 -10.446 -0.789 1.00 . A A . 91 TYR HD1 1 1 3 5022 1 1 91 TYR HD2 H 2.007 -7.905 -3.409 1.00 . A A . 91 TYR HD2 1 1 3 5023 1 1 91 TYR HE1 H 3.892 -12.323 -2.349 1.00 . A A . 91 TYR HE1 1 1 3 5024 1 1 91 TYR HE2 H 1.699 -9.775 -4.976 1.00 . A A . 91 TYR HE2 1 1 3 5025 1 1 91 TYR HH H 1.923 -11.989 -5.268 1.00 . A A . 91 TYR HH 1 1 3 5026 1 1 91 TYR N N 1.649 -9.125 0.293 1.00 . A A . 91 TYR N 1 1 3 5027 1 1 91 TYR O O 1.094 -6.708 1.348 1.00 . A A . 91 TYR O 1 1 3 5028 1 1 91 TYR OH O 2.608 -12.211 -4.632 1.00 . A A . 91 TYR OH 1 1 3 5029 1 1 92 GLU C C 2.669 -3.548 0.626 1.00 . A A . 92 GLU C 1 1 3 5030 1 1 92 GLU CA C 2.858 -4.602 1.712 1.00 . A A . 92 GLU CA 1 1 3 5031 1 1 92 GLU CB C 3.961 -4.164 2.678 1.00 . A A . 92 GLU CB 1 1 3 5032 1 1 92 GLU CD C 4.811 -2.206 4.030 1.00 . A A . 92 GLU CD 1 1 3 5033 1 1 92 GLU CG C 4.151 -2.657 2.742 1.00 . A A . 92 GLU CG 1 1 3 5034 1 1 92 GLU H H 4.099 -6.072 0.827 1.00 . A A . 92 GLU H 1 1 3 5035 1 1 92 GLU HA H 1.934 -4.707 2.260 1.00 . A A . 92 GLU HA 1 1 3 5036 1 1 92 GLU HB2 H 3.718 -4.518 3.669 1.00 . A A . 92 GLU HB2 1 1 3 5037 1 1 92 GLU HB3 H 4.894 -4.609 2.365 1.00 . A A . 92 GLU HB3 1 1 3 5038 1 1 92 GLU HG2 H 4.769 -2.350 1.912 1.00 . A A . 92 GLU HG2 1 1 3 5039 1 1 92 GLU HG3 H 3.184 -2.182 2.664 1.00 . A A . 92 GLU HG3 1 1 3 5040 1 1 92 GLU N N 3.182 -5.899 1.128 1.00 . A A . 92 GLU N 1 1 3 5041 1 1 92 GLU O O 3.547 -3.339 -0.212 1.00 . A A . 92 GLU O 1 1 3 5042 1 1 92 GLU OE1 O 4.265 -2.507 5.113 1.00 . A A . 92 GLU OE1 1 1 3 5043 1 1 92 GLU OE2 O 5.872 -1.553 3.957 1.00 . A A . 92 GLU OE2 1 1 3 5044 1 1 93 PHE C C 1.052 -0.492 0.335 1.00 . A A . 93 PHE C 1 1 3 5045 1 1 93 PHE CA C 1.211 -1.853 -0.337 1.00 . A A . 93 PHE CA 1 1 3 5046 1 1 93 PHE CB C -0.066 -2.210 -1.101 1.00 . A A . 93 PHE CB 1 1 3 5047 1 1 93 PHE CD1 C 0.140 -4.681 -1.487 1.00 . A A . 93 PHE CD1 1 1 3 5048 1 1 93 PHE CD2 C 0.184 -3.231 -3.379 1.00 . A A . 93 PHE CD2 1 1 3 5049 1 1 93 PHE CE1 C 0.284 -5.775 -2.319 1.00 . A A . 93 PHE CE1 1 1 3 5050 1 1 93 PHE CE2 C 0.327 -4.321 -4.216 1.00 . A A . 93 PHE CE2 1 1 3 5051 1 1 93 PHE CG C 0.089 -3.397 -2.007 1.00 . A A . 93 PHE CG 1 1 3 5052 1 1 93 PHE CZ C 0.377 -5.595 -3.685 1.00 . A A . 93 PHE CZ 1 1 3 5053 1 1 93 PHE H H 0.857 -3.097 1.340 1.00 . A A . 93 PHE H 1 1 3 5054 1 1 93 PHE HA H 2.034 -1.805 -1.032 1.00 . A A . 93 PHE HA 1 1 3 5055 1 1 93 PHE HB2 H -0.850 -2.434 -0.393 1.00 . A A . 93 PHE HB2 1 1 3 5056 1 1 93 PHE HB3 H -0.363 -1.366 -1.705 1.00 . A A . 93 PHE HB3 1 1 3 5057 1 1 93 PHE HD1 H 0.067 -4.823 -0.419 1.00 . A A . 93 PHE HD1 1 1 3 5058 1 1 93 PHE HD2 H 0.145 -2.234 -3.796 1.00 . A A . 93 PHE HD2 1 1 3 5059 1 1 93 PHE HE1 H 0.322 -6.770 -1.901 1.00 . A A . 93 PHE HE1 1 1 3 5060 1 1 93 PHE HE2 H 0.399 -4.177 -5.284 1.00 . A A . 93 PHE HE2 1 1 3 5061 1 1 93 PHE HZ H 0.489 -6.448 -4.337 1.00 . A A . 93 PHE HZ 1 1 3 5062 1 1 93 PHE N N 1.517 -2.886 0.647 1.00 . A A . 93 PHE N 1 1 3 5063 1 1 93 PHE O O 0.550 -0.395 1.454 1.00 . A A . 93 PHE O 1 1 3 5064 1 1 94 SER C C 1.327 2.934 -0.959 1.00 . A A . 94 SER C 1 1 3 5065 1 1 94 SER CA C 1.395 1.912 0.172 1.00 . A A . 94 SER CA 1 1 3 5066 1 1 94 SER CB C 2.595 2.210 1.073 1.00 . A A . 94 SER CB 1 1 3 5067 1 1 94 SER H H 1.875 0.415 -1.246 1.00 . A A . 94 SER H 1 1 3 5068 1 1 94 SER HA H 0.490 1.980 0.757 1.00 . A A . 94 SER HA 1 1 3 5069 1 1 94 SER HB2 H 2.437 3.151 1.579 1.00 . A A . 94 SER HB2 1 1 3 5070 1 1 94 SER HB3 H 2.698 1.421 1.803 1.00 . A A . 94 SER HB3 1 1 3 5071 1 1 94 SER HG H 4.407 2.884 0.757 1.00 . A A . 94 SER HG 1 1 3 5072 1 1 94 SER N N 1.484 0.557 -0.358 1.00 . A A . 94 SER N 1 1 3 5073 1 1 94 SER O O 1.515 2.597 -2.128 1.00 . A A . 94 SER O 1 1 3 5074 1 1 94 SER OG O 3.791 2.293 0.318 1.00 . A A . 94 SER OG 1 1 3 5075 1 1 95 VAL C C 1.550 6.556 -1.039 1.00 . A A . 95 VAL C 1 1 3 5076 1 1 95 VAL CA C 0.964 5.258 -1.585 1.00 . A A . 95 VAL CA 1 1 3 5077 1 1 95 VAL CB C -0.495 5.506 -2.010 1.00 . A A . 95 VAL CB 1 1 3 5078 1 1 95 VAL CG1 C -0.560 6.557 -3.108 1.00 . A A . 95 VAL CG1 1 1 3 5079 1 1 95 VAL CG2 C -1.145 4.208 -2.464 1.00 . A A . 95 VAL CG2 1 1 3 5080 1 1 95 VAL H H 0.916 4.392 0.346 1.00 . A A . 95 VAL H 1 1 3 5081 1 1 95 VAL HA H 1.526 4.960 -2.458 1.00 . A A . 95 VAL HA 1 1 3 5082 1 1 95 VAL HB H -1.040 5.877 -1.155 1.00 . A A . 95 VAL HB 1 1 3 5083 1 1 95 VAL HG11 H -0.141 6.152 -4.018 1.00 . A A . 95 VAL HG11 1 1 3 5084 1 1 95 VAL HG12 H -1.590 6.837 -3.278 1.00 . A A . 95 VAL HG12 1 1 3 5085 1 1 95 VAL HG13 H 0.006 7.426 -2.808 1.00 . A A . 95 VAL HG13 1 1 3 5086 1 1 95 VAL HG21 H -0.879 3.414 -1.781 1.00 . A A . 95 VAL HG21 1 1 3 5087 1 1 95 VAL HG22 H -2.218 4.328 -2.476 1.00 . A A . 95 VAL HG22 1 1 3 5088 1 1 95 VAL HG23 H -0.800 3.959 -3.457 1.00 . A A . 95 VAL HG23 1 1 3 5089 1 1 95 VAL N N 1.057 4.186 -0.602 1.00 . A A . 95 VAL N 1 1 3 5090 1 1 95 VAL O O 1.528 6.799 0.167 1.00 . A A . 95 VAL O 1 1 3 5091 1 1 96 MET C C 2.433 9.719 -2.616 1.00 . A A . 96 MET C 1 1 3 5092 1 1 96 MET CA C 2.665 8.660 -1.544 1.00 . A A . 96 MET CA 1 1 3 5093 1 1 96 MET CB C 4.164 8.494 -1.289 1.00 . A A . 96 MET CB 1 1 3 5094 1 1 96 MET CE C 6.777 9.885 -2.663 1.00 . A A . 96 MET CE 1 1 3 5095 1 1 96 MET CG C 4.909 7.849 -2.446 1.00 . A A . 96 MET CG 1 1 3 5096 1 1 96 MET H H 2.062 7.136 -2.883 1.00 . A A . 96 MET H 1 1 3 5097 1 1 96 MET HA H 2.187 8.979 -0.630 1.00 . A A . 96 MET HA 1 1 3 5098 1 1 96 MET HB2 H 4.596 9.467 -1.109 1.00 . A A . 96 MET HB2 1 1 3 5099 1 1 96 MET HB3 H 4.303 7.879 -0.412 1.00 . A A . 96 MET HB3 1 1 3 5100 1 1 96 MET HE1 H 7.361 10.530 -3.303 1.00 . A A . 96 MET HE1 1 1 3 5101 1 1 96 MET HE2 H 6.302 10.476 -1.893 1.00 . A A . 96 MET HE2 1 1 3 5102 1 1 96 MET HE3 H 7.422 9.150 -2.206 1.00 . A A . 96 MET HE3 1 1 3 5103 1 1 96 MET HG2 H 5.749 7.295 -2.052 1.00 . A A . 96 MET HG2 1 1 3 5104 1 1 96 MET HG3 H 4.240 7.171 -2.954 1.00 . A A . 96 MET HG3 1 1 3 5105 1 1 96 MET N N 2.074 7.385 -1.936 1.00 . A A . 96 MET N 1 1 3 5106 1 1 96 MET O O 1.756 9.469 -3.614 1.00 . A A . 96 MET O 1 1 3 5107 1 1 96 MET SD S 5.523 9.056 -3.637 1.00 . A A . 96 MET SD 1 1 3 5108 1 1 97 VAL C C 4.141 12.812 -3.455 1.00 . A A . 97 VAL C 1 1 3 5109 1 1 97 VAL CA C 2.855 12.000 -3.354 1.00 . A A . 97 VAL CA 1 1 3 5110 1 1 97 VAL CB C 1.699 12.937 -2.957 1.00 . A A . 97 VAL CB 1 1 3 5111 1 1 97 VAL CG1 C 1.952 13.546 -1.586 1.00 . A A . 97 VAL CG1 1 1 3 5112 1 1 97 VAL CG2 C 1.510 14.023 -4.005 1.00 . A A . 97 VAL CG2 1 1 3 5113 1 1 97 VAL H H 3.528 11.042 -1.591 1.00 . A A . 97 VAL H 1 1 3 5114 1 1 97 VAL HA H 2.631 11.577 -4.322 1.00 . A A . 97 VAL HA 1 1 3 5115 1 1 97 VAL HB H 0.791 12.355 -2.905 1.00 . A A . 97 VAL HB 1 1 3 5116 1 1 97 VAL HG11 H 2.994 13.817 -1.500 1.00 . A A . 97 VAL HG11 1 1 3 5117 1 1 97 VAL HG12 H 1.339 14.427 -1.465 1.00 . A A . 97 VAL HG12 1 1 3 5118 1 1 97 VAL HG13 H 1.703 12.826 -0.821 1.00 . A A . 97 VAL HG13 1 1 3 5119 1 1 97 VAL HG21 H 2.355 14.026 -4.678 1.00 . A A . 97 VAL HG21 1 1 3 5120 1 1 97 VAL HG22 H 0.606 13.831 -4.563 1.00 . A A . 97 VAL HG22 1 1 3 5121 1 1 97 VAL HG23 H 1.435 14.985 -3.519 1.00 . A A . 97 VAL HG23 1 1 3 5122 1 1 97 VAL N N 2.999 10.903 -2.405 1.00 . A A . 97 VAL N 1 1 3 5123 1 1 97 VAL O O 4.816 13.056 -2.454 1.00 . A A . 97 VAL O 1 1 3 5124 1 1 98 THR C C 5.345 15.383 -5.486 1.00 . A A . 98 THR C 1 1 3 5125 1 1 98 THR CA C 5.683 14.014 -4.905 1.00 . A A . 98 THR CA 1 1 3 5126 1 1 98 THR CB C 6.649 13.288 -5.860 1.00 . A A . 98 THR CB 1 1 3 5127 1 1 98 THR CG2 C 7.949 14.065 -6.007 1.00 . A A . 98 THR CG2 1 1 3 5128 1 1 98 THR H H 3.899 13.004 -5.430 1.00 . A A . 98 THR H 1 1 3 5129 1 1 98 THR HA H 6.182 14.150 -3.956 1.00 . A A . 98 THR HA 1 1 3 5130 1 1 98 THR HB H 6.182 13.211 -6.831 1.00 . A A . 98 THR HB 1 1 3 5131 1 1 98 THR HG1 H 6.486 11.846 -4.525 1.00 . A A . 98 THR HG1 1 1 3 5132 1 1 98 THR HG21 H 8.157 14.223 -7.054 1.00 . A A . 98 THR HG21 1 1 3 5133 1 1 98 THR HG22 H 8.757 13.502 -5.561 1.00 . A A . 98 THR HG22 1 1 3 5134 1 1 98 THR HG23 H 7.857 15.019 -5.510 1.00 . A A . 98 THR HG23 1 1 3 5135 1 1 98 THR N N 4.477 13.230 -4.672 1.00 . A A . 98 THR N 1 1 3 5136 1 1 98 THR O O 5.187 15.533 -6.697 1.00 . A A . 98 THR O 1 1 3 5137 1 1 98 THR OG1 O 6.927 11.972 -5.369 1.00 . A A . 98 THR OG1 1 1 3 5138 1 1 99 LYS C C 5.956 18.727 -4.519 1.00 . A A . 99 LYS C 1 1 3 5139 1 1 99 LYS CA C 4.919 17.738 -5.040 1.00 . A A . 99 LYS CA 1 1 3 5140 1 1 99 LYS CB C 3.526 18.136 -4.547 1.00 . A A . 99 LYS CB 1 1 3 5141 1 1 99 LYS CD C 1.680 19.838 -4.627 1.00 . A A . 99 LYS CD 1 1 3 5142 1 1 99 LYS CE C 0.424 19.085 -5.037 1.00 . A A . 99 LYS CE 1 1 3 5143 1 1 99 LYS CG C 2.912 19.287 -5.326 1.00 . A A . 99 LYS CG 1 1 3 5144 1 1 99 LYS H H 5.374 16.198 -3.660 1.00 . A A . 99 LYS H 1 1 3 5145 1 1 99 LYS HA H 4.930 17.758 -6.119 1.00 . A A . 99 LYS HA 1 1 3 5146 1 1 99 LYS HB2 H 2.870 17.282 -4.630 1.00 . A A . 99 LYS HB2 1 1 3 5147 1 1 99 LYS HB3 H 3.594 18.427 -3.509 1.00 . A A . 99 LYS HB3 1 1 3 5148 1 1 99 LYS HD2 H 1.810 19.745 -3.559 1.00 . A A . 99 LYS HD2 1 1 3 5149 1 1 99 LYS HD3 H 1.566 20.881 -4.888 1.00 . A A . 99 LYS HD3 1 1 3 5150 1 1 99 LYS HE2 H 0.042 19.517 -5.949 1.00 . A A . 99 LYS HE2 1 1 3 5151 1 1 99 LYS HE3 H 0.680 18.050 -5.209 1.00 . A A . 99 LYS HE3 1 1 3 5152 1 1 99 LYS HG2 H 3.643 20.077 -5.420 1.00 . A A . 99 LYS HG2 1 1 3 5153 1 1 99 LYS HG3 H 2.631 18.935 -6.308 1.00 . A A . 99 LYS HG3 1 1 3 5154 1 1 99 LYS HZ1 H -0.390 18.525 -3.196 1.00 . A A . 99 LYS HZ1 1 1 3 5155 1 1 99 LYS HZ2 H -1.548 18.862 -4.383 1.00 . A A . 99 LYS HZ2 1 1 3 5156 1 1 99 LYS HZ3 H -0.716 20.128 -3.630 1.00 . A A . 99 LYS HZ3 1 1 3 5157 1 1 99 LYS N N 5.236 16.380 -4.614 1.00 . A A . 99 LYS N 1 1 3 5158 1 1 99 LYS NZ N -0.631 19.155 -3.988 1.00 . A A . 99 LYS NZ 1 1 3 5159 1 1 99 LYS O O 6.453 18.589 -3.402 1.00 . A A . 99 LYS O 1 1 3 5160 1 1 100 ASN C C 8.673 20.183 -5.032 1.00 . A A . 100 ASN C 1 1 3 5161 1 1 100 ASN CA C 7.255 20.739 -4.956 1.00 . A A . 100 ASN CA 1 1 3 5162 1 1 100 ASN CB C 6.970 21.248 -3.541 1.00 . A A . 100 ASN CB 1 1 3 5163 1 1 100 ASN CG C 7.429 22.679 -3.338 1.00 . A A . 100 ASN CG 1 1 3 5164 1 1 100 ASN H H 5.847 19.783 -6.214 1.00 . A A . 100 ASN H 1 1 3 5165 1 1 100 ASN HA H 7.165 21.562 -5.649 1.00 . A A . 100 ASN HA 1 1 3 5166 1 1 100 ASN HB2 H 5.906 21.202 -3.356 1.00 . A A . 100 ASN HB2 1 1 3 5167 1 1 100 ASN HB3 H 7.483 20.620 -2.829 1.00 . A A . 100 ASN HB3 1 1 3 5168 1 1 100 ASN HD21 H 5.541 23.295 -3.226 1.00 . A A . 100 ASN HD21 1 1 3 5169 1 1 100 ASN HD22 H 6.743 24.525 -3.062 1.00 . A A . 100 ASN HD22 1 1 3 5170 1 1 100 ASN N N 6.277 19.726 -5.335 1.00 . A A . 100 ASN N 1 1 3 5171 1 1 100 ASN ND2 N 6.474 23.592 -3.194 1.00 . A A . 100 ASN ND2 1 1 3 5172 1 1 100 ASN O O 9.469 20.356 -4.109 1.00 . A A . 100 ASN O 1 1 3 5173 1 1 100 ASN OD1 O 8.627 22.961 -3.311 1.00 . A A . 100 ASN OD1 1 1 3 5174 1 1 101 ARG C C 10.754 18.172 -5.091 1.00 . A A . 101 ARG C 1 1 3 5175 1 1 101 ARG CA C 10.304 18.932 -6.335 1.00 . A A . 101 ARG CA 1 1 3 5176 1 1 101 ARG CB C 11.320 20.023 -6.676 1.00 . A A . 101 ARG CB 1 1 3 5177 1 1 101 ARG CD C 13.067 21.499 -5.634 1.00 . A A . 101 ARG CD 1 1 3 5178 1 1 101 ARG CG C 11.667 20.920 -5.499 1.00 . A A . 101 ARG CG 1 1 3 5179 1 1 101 ARG CZ C 15.356 20.639 -5.378 1.00 . A A . 101 ARG CZ 1 1 3 5180 1 1 101 ARG H H 8.304 19.410 -6.839 1.00 . A A . 101 ARG H 1 1 3 5181 1 1 101 ARG HA H 10.241 18.240 -7.162 1.00 . A A . 101 ARG HA 1 1 3 5182 1 1 101 ARG HB2 H 12.229 19.556 -7.024 1.00 . A A . 101 ARG HB2 1 1 3 5183 1 1 101 ARG HB3 H 10.916 20.640 -7.464 1.00 . A A . 101 ARG HB3 1 1 3 5184 1 1 101 ARG HD2 H 13.295 21.614 -6.683 1.00 . A A . 101 ARG HD2 1 1 3 5185 1 1 101 ARG HD3 H 13.090 22.466 -5.153 1.00 . A A . 101 ARG HD3 1 1 3 5186 1 1 101 ARG HE H 13.785 20.035 -4.308 1.00 . A A . 101 ARG HE 1 1 3 5187 1 1 101 ARG HG2 H 10.957 21.732 -5.455 1.00 . A A . 101 ARG HG2 1 1 3 5188 1 1 101 ARG HG3 H 11.613 20.342 -4.589 1.00 . A A . 101 ARG HG3 1 1 3 5189 1 1 101 ARG HH11 H 15.135 22.061 -6.796 1.00 . A A . 101 ARG HH11 1 1 3 5190 1 1 101 ARG HH12 H 16.744 21.446 -6.605 1.00 . A A . 101 ARG HH12 1 1 3 5191 1 1 101 ARG HH21 H 15.898 19.218 -4.047 1.00 . A A . 101 ARG HH21 1 1 3 5192 1 1 101 ARG HH22 H 17.177 19.828 -5.042 1.00 . A A . 101 ARG HH22 1 1 3 5193 1 1 101 ARG N N 8.982 19.514 -6.138 1.00 . A A . 101 ARG N 1 1 3 5194 1 1 101 ARG NE N 14.076 20.640 -5.021 1.00 . A A . 101 ARG NE 1 1 3 5195 1 1 101 ARG NH1 N 15.780 21.448 -6.339 1.00 . A A . 101 ARG NH1 1 1 3 5196 1 1 101 ARG NH2 N 16.214 19.828 -4.773 1.00 . A A . 101 ARG NH2 1 1 3 5197 1 1 101 ARG O O 11.935 18.176 -4.743 1.00 . A A . 101 ARG O 1 1 3 5198 1 1 102 ARG C C 9.112 15.616 -3.038 1.00 . A A . 102 ARG C 1 1 3 5199 1 1 102 ARG CA C 10.104 16.762 -3.217 1.00 . A A . 102 ARG CA 1 1 3 5200 1 1 102 ARG CB C 10.070 17.675 -1.990 1.00 . A A . 102 ARG CB 1 1 3 5201 1 1 102 ARG CD C 8.670 18.501 -0.074 1.00 . A A . 102 ARG CD 1 1 3 5202 1 1 102 ARG CG C 8.665 17.996 -1.508 1.00 . A A . 102 ARG CG 1 1 3 5203 1 1 102 ARG CZ C 7.790 20.796 -0.134 1.00 . A A . 102 ARG CZ 1 1 3 5204 1 1 102 ARG H H 8.882 17.558 -4.751 1.00 . A A . 102 ARG H 1 1 3 5205 1 1 102 ARG HA H 11.096 16.350 -3.322 1.00 . A A . 102 ARG HA 1 1 3 5206 1 1 102 ARG HB2 H 10.603 17.194 -1.183 1.00 . A A . 102 ARG HB2 1 1 3 5207 1 1 102 ARG HB3 H 10.564 18.603 -2.234 1.00 . A A . 102 ARG HB3 1 1 3 5208 1 1 102 ARG HD2 H 7.742 18.215 0.398 1.00 . A A . 102 ARG HD2 1 1 3 5209 1 1 102 ARG HD3 H 9.496 18.045 0.451 1.00 . A A . 102 ARG HD3 1 1 3 5210 1 1 102 ARG HE H 9.706 20.317 0.144 1.00 . A A . 102 ARG HE 1 1 3 5211 1 1 102 ARG HG2 H 8.241 18.758 -2.145 1.00 . A A . 102 ARG HG2 1 1 3 5212 1 1 102 ARG HG3 H 8.063 17.101 -1.563 1.00 . A A . 102 ARG HG3 1 1 3 5213 1 1 102 ARG HH11 H 6.406 19.347 -0.392 1.00 . A A . 102 ARG HH11 1 1 3 5214 1 1 102 ARG HH12 H 5.798 20.969 -0.433 1.00 . A A . 102 ARG HH12 1 1 3 5215 1 1 102 ARG HH21 H 8.918 22.457 0.092 1.00 . A A . 102 ARG HH21 1 1 3 5216 1 1 102 ARG HH22 H 7.228 22.737 -0.158 1.00 . A A . 102 ARG HH22 1 1 3 5217 1 1 102 ARG N N 9.805 17.524 -4.424 1.00 . A A . 102 ARG N 1 1 3 5218 1 1 102 ARG NE N 8.809 19.953 -0.005 1.00 . A A . 102 ARG NE 1 1 3 5219 1 1 102 ARG NH1 N 6.564 20.332 -0.337 1.00 . A A . 102 ARG NH1 1 1 3 5220 1 1 102 ARG NH2 N 7.996 22.104 -0.060 1.00 . A A . 102 ARG NH2 1 1 3 5221 1 1 102 ARG O O 7.934 15.744 -3.370 1.00 . A A . 102 ARG O 1 1 3 5222 1 1 103 SER C C 8.231 13.295 -0.862 1.00 . A A . 103 SER C 1 1 3 5223 1 1 103 SER CA C 8.757 13.326 -2.294 1.00 . A A . 103 SER CA 1 1 3 5224 1 1 103 SER CB C 9.540 12.045 -2.589 1.00 . A A . 103 SER CB 1 1 3 5225 1 1 103 SER H H 10.547 14.456 -2.268 1.00 . A A . 103 SER H 1 1 3 5226 1 1 103 SER HA H 7.918 13.389 -2.971 1.00 . A A . 103 SER HA 1 1 3 5227 1 1 103 SER HB2 H 8.953 11.190 -2.290 1.00 . A A . 103 SER HB2 1 1 3 5228 1 1 103 SER HB3 H 9.745 11.988 -3.648 1.00 . A A . 103 SER HB3 1 1 3 5229 1 1 103 SER HG H 11.377 11.421 -2.317 1.00 . A A . 103 SER HG 1 1 3 5230 1 1 103 SER N N 9.599 14.496 -2.512 1.00 . A A . 103 SER N 1 1 3 5231 1 1 103 SER O O 8.942 13.644 0.080 1.00 . A A . 103 SER O 1 1 3 5232 1 1 103 SER OG O 10.769 12.025 -1.884 1.00 . A A . 103 SER OG 1 1 3 5233 1 1 104 SER C C 6.477 11.395 1.191 1.00 . A A . 104 SER C 1 1 3 5234 1 1 104 SER CA C 6.356 12.800 0.609 1.00 . A A . 104 SER CA 1 1 3 5235 1 1 104 SER CB C 4.882 13.202 0.521 1.00 . A A . 104 SER CB 1 1 3 5236 1 1 104 SER H H 6.463 12.609 -1.497 1.00 . A A . 104 SER H 1 1 3 5237 1 1 104 SER HA H 6.870 13.492 1.259 1.00 . A A . 104 SER HA 1 1 3 5238 1 1 104 SER HB2 H 4.810 14.272 0.393 1.00 . A A . 104 SER HB2 1 1 3 5239 1 1 104 SER HB3 H 4.427 12.707 -0.324 1.00 . A A . 104 SER HB3 1 1 3 5240 1 1 104 SER HG H 3.905 11.919 1.633 1.00 . A A . 104 SER HG 1 1 3 5241 1 1 104 SER N N 6.980 12.874 -0.707 1.00 . A A . 104 SER N 1 1 3 5242 1 1 104 SER O O 7.060 10.503 0.573 1.00 . A A . 104 SER O 1 1 3 5243 1 1 104 SER OG O 4.183 12.836 1.698 1.00 . A A . 104 SER OG 1 1 3 5244 1 1 105 THR C C 4.795 9.033 2.632 1.00 . A A . 105 THR C 1 1 3 5245 1 1 105 THR CA C 5.970 9.910 3.051 1.00 . A A . 105 THR CA 1 1 3 5246 1 1 105 THR CB C 5.958 10.066 4.583 1.00 . A A . 105 THR CB 1 1 3 5247 1 1 105 THR CG2 C 4.587 10.510 5.071 1.00 . A A . 105 THR CG2 1 1 3 5248 1 1 105 THR H H 5.473 11.955 2.826 1.00 . A A . 105 THR H 1 1 3 5249 1 1 105 THR HA H 6.891 9.422 2.767 1.00 . A A . 105 THR HA 1 1 3 5250 1 1 105 THR HB H 6.683 10.819 4.859 1.00 . A A . 105 THR HB 1 1 3 5251 1 1 105 THR HG1 H 5.904 8.100 4.728 1.00 . A A . 105 THR HG1 1 1 3 5252 1 1 105 THR HG21 H 4.594 10.578 6.149 1.00 . A A . 105 THR HG21 1 1 3 5253 1 1 105 THR HG22 H 3.844 9.789 4.762 1.00 . A A . 105 THR HG22 1 1 3 5254 1 1 105 THR HG23 H 4.350 11.475 4.650 1.00 . A A . 105 THR HG23 1 1 3 5255 1 1 105 THR N N 5.923 11.205 2.384 1.00 . A A . 105 THR N 1 1 3 5256 1 1 105 THR O O 3.732 9.536 2.270 1.00 . A A . 105 THR O 1 1 3 5257 1 1 105 THR OG1 O 6.313 8.826 5.205 1.00 . A A . 105 THR OG1 1 1 3 5258 1 1 106 TRP C C 2.848 6.736 3.363 1.00 . A A . 106 TRP C 1 1 3 5259 1 1 106 TRP CA C 3.950 6.774 2.310 1.00 . A A . 106 TRP CA 1 1 3 5260 1 1 106 TRP CB C 4.543 5.377 2.124 1.00 . A A . 106 TRP CB 1 1 3 5261 1 1 106 TRP CD1 C 7.017 5.681 1.526 1.00 . A A . 106 TRP CD1 1 1 3 5262 1 1 106 TRP CD2 C 5.738 4.982 -0.175 1.00 . A A . 106 TRP CD2 1 1 3 5263 1 1 106 TRP CE2 C 7.065 5.108 -0.632 1.00 . A A . 106 TRP CE2 1 1 3 5264 1 1 106 TRP CE3 C 4.755 4.554 -1.071 1.00 . A A . 106 TRP CE3 1 1 3 5265 1 1 106 TRP CG C 5.730 5.353 1.208 1.00 . A A . 106 TRP CG 1 1 3 5266 1 1 106 TRP CH2 C 6.446 4.406 -2.801 1.00 . A A . 106 TRP CH2 1 1 3 5267 1 1 106 TRP CZ2 C 7.429 4.823 -1.945 1.00 . A A . 106 TRP CZ2 1 1 3 5268 1 1 106 TRP CZ3 C 5.119 4.272 -2.373 1.00 . A A . 106 TRP CZ3 1 1 3 5269 1 1 106 TRP H H 5.865 7.381 2.981 1.00 . A A . 106 TRP H 1 1 3 5270 1 1 106 TRP HA H 3.526 7.103 1.373 1.00 . A A . 106 TRP HA 1 1 3 5271 1 1 106 TRP HB2 H 4.855 4.994 3.084 1.00 . A A . 106 TRP HB2 1 1 3 5272 1 1 106 TRP HB3 H 3.788 4.726 1.708 1.00 . A A . 106 TRP HB3 1 1 3 5273 1 1 106 TRP HD1 H 7.338 6.006 2.504 1.00 . A A . 106 TRP HD1 1 1 3 5274 1 1 106 TRP HE1 H 8.790 5.711 0.399 1.00 . A A . 106 TRP HE1 1 1 3 5275 1 1 106 TRP HE3 H 3.726 4.445 -0.760 1.00 . A A . 106 TRP HE3 1 1 3 5276 1 1 106 TRP HH2 H 6.685 4.175 -3.827 1.00 . A A . 106 TRP HH2 1 1 3 5277 1 1 106 TRP HZ2 H 8.449 4.921 -2.289 1.00 . A A . 106 TRP HZ2 1 1 3 5278 1 1 106 TRP HZ3 H 4.372 3.940 -3.080 1.00 . A A . 106 TRP HZ3 1 1 3 5279 1 1 106 TRP N N 4.995 7.721 2.684 1.00 . A A . 106 TRP N 1 1 3 5280 1 1 106 TRP NE1 N 7.825 5.536 0.424 1.00 . A A . 106 TRP NE1 1 1 3 5281 1 1 106 TRP O O 3.109 6.901 4.554 1.00 . A A . 106 TRP O 1 1 3 5282 1 1 107 SER C C 0.324 5.066 4.421 1.00 . A A . 107 SER C 1 1 3 5283 1 1 107 SER CA C 0.473 6.460 3.820 1.00 . A A . 107 SER CA 1 1 3 5284 1 1 107 SER CB C -0.809 6.849 3.080 1.00 . A A . 107 SER CB 1 1 3 5285 1 1 107 SER H H 1.471 6.393 1.954 1.00 . A A . 107 SER H 1 1 3 5286 1 1 107 SER HA H 0.646 7.167 4.617 1.00 . A A . 107 SER HA 1 1 3 5287 1 1 107 SER HB2 H -1.652 6.737 3.744 1.00 . A A . 107 SER HB2 1 1 3 5288 1 1 107 SER HB3 H -0.738 7.878 2.758 1.00 . A A . 107 SER HB3 1 1 3 5289 1 1 107 SER HG H -1.017 5.105 2.211 1.00 . A A . 107 SER HG 1 1 3 5290 1 1 107 SER N N 1.616 6.517 2.915 1.00 . A A . 107 SER N 1 1 3 5291 1 1 107 SER O O 1.162 4.191 4.201 1.00 . A A . 107 SER O 1 1 3 5292 1 1 107 SER OG O -1.011 6.027 1.943 1.00 . A A . 107 SER OG 1 1 3 5293 1 1 108 MET C C -0.841 2.439 4.813 1.00 . A A . 108 MET C 1 1 3 5294 1 1 108 MET CA C -1.008 3.579 5.812 1.00 . A A . 108 MET CA 1 1 3 5295 1 1 108 MET CB C -2.419 3.552 6.402 1.00 . A A . 108 MET CB 1 1 3 5296 1 1 108 MET CE C -5.298 1.806 5.776 1.00 . A A . 108 MET CE 1 1 3 5297 1 1 108 MET CG C -3.506 3.886 5.394 1.00 . A A . 108 MET CG 1 1 3 5298 1 1 108 MET H H -1.381 5.603 5.318 1.00 . A A . 108 MET H 1 1 3 5299 1 1 108 MET HA H -0.292 3.451 6.610 1.00 . A A . 108 MET HA 1 1 3 5300 1 1 108 MET HB2 H -2.614 2.565 6.795 1.00 . A A . 108 MET HB2 1 1 3 5301 1 1 108 MET HB3 H -2.474 4.269 7.208 1.00 . A A . 108 MET HB3 1 1 3 5302 1 1 108 MET HE1 H -4.321 1.400 5.557 1.00 . A A . 108 MET HE1 1 1 3 5303 1 1 108 MET HE2 H -5.688 1.343 6.670 1.00 . A A . 108 MET HE2 1 1 3 5304 1 1 108 MET HE3 H -5.964 1.611 4.949 1.00 . A A . 108 MET HE3 1 1 3 5305 1 1 108 MET HG2 H -3.428 4.931 5.132 1.00 . A A . 108 MET HG2 1 1 3 5306 1 1 108 MET HG3 H -3.355 3.283 4.510 1.00 . A A . 108 MET HG3 1 1 3 5307 1 1 108 MET N N -0.748 4.867 5.180 1.00 . A A . 108 MET N 1 1 3 5308 1 1 108 MET O O -1.238 2.553 3.653 1.00 . A A . 108 MET O 1 1 3 5309 1 1 108 MET SD S -5.164 3.574 6.030 1.00 . A A . 108 MET SD 1 1 3 5310 1 1 109 THR C C -1.276 -0.691 4.335 1.00 . A A . 109 THR C 1 1 3 5311 1 1 109 THR CA C -0.028 0.180 4.415 1.00 . A A . 109 THR CA 1 1 3 5312 1 1 109 THR CB C 1.149 -0.676 4.923 1.00 . A A . 109 THR CB 1 1 3 5313 1 1 109 THR CG2 C 1.275 -1.957 4.113 1.00 . A A . 109 THR CG2 1 1 3 5314 1 1 109 THR H H 0.045 1.309 6.204 1.00 . A A . 109 THR H 1 1 3 5315 1 1 109 THR HA H 0.215 0.536 3.425 1.00 . A A . 109 THR HA 1 1 3 5316 1 1 109 THR HB H 0.965 -0.936 5.955 1.00 . A A . 109 THR HB 1 1 3 5317 1 1 109 THR HG1 H 2.274 0.766 4.184 1.00 . A A . 109 THR HG1 1 1 3 5318 1 1 109 THR HG21 H 2.193 -2.461 4.378 1.00 . A A . 109 THR HG21 1 1 3 5319 1 1 109 THR HG22 H 1.287 -1.718 3.060 1.00 . A A . 109 THR HG22 1 1 3 5320 1 1 109 THR HG23 H 0.436 -2.602 4.326 1.00 . A A . 109 THR HG23 1 1 3 5321 1 1 109 THR N N -0.249 1.339 5.270 1.00 . A A . 109 THR N 1 1 3 5322 1 1 109 THR O O -1.929 -0.951 5.346 1.00 . A A . 109 THR O 1 1 3 5323 1 1 109 THR OG1 O 2.368 0.070 4.839 1.00 . A A . 109 THR OG1 1 1 3 5324 1 1 110 ALA C C -2.365 -3.414 2.586 1.00 . A A . 110 ALA C 1 1 3 5325 1 1 110 ALA CA C -2.773 -1.983 2.917 1.00 . A A . 110 ALA CA 1 1 3 5326 1 1 110 ALA CB C -3.644 -1.410 1.808 1.00 . A A . 110 ALA CB 1 1 3 5327 1 1 110 ALA H H -1.044 -0.897 2.360 1.00 . A A . 110 ALA H 1 1 3 5328 1 1 110 ALA HA H -3.351 -1.986 3.829 1.00 . A A . 110 ALA HA 1 1 3 5329 1 1 110 ALA HB1 H -4.362 -2.153 1.495 1.00 . A A . 110 ALA HB1 1 1 3 5330 1 1 110 ALA HB2 H -4.164 -0.537 2.174 1.00 . A A . 110 ALA HB2 1 1 3 5331 1 1 110 ALA HB3 H -3.023 -1.134 0.969 1.00 . A A . 110 ALA HB3 1 1 3 5332 1 1 110 ALA N N -1.604 -1.139 3.127 1.00 . A A . 110 ALA N 1 1 3 5333 1 1 110 ALA O O -1.627 -3.655 1.630 1.00 . A A . 110 ALA O 1 1 3 5334 1 1 111 HIS C C -3.595 -6.442 2.307 1.00 . A A . 111 HIS C 1 1 3 5335 1 1 111 HIS CA C -2.534 -5.771 3.174 1.00 . A A . 111 HIS CA 1 1 3 5336 1 1 111 HIS CB C -2.422 -6.494 4.516 1.00 . A A . 111 HIS CB 1 1 3 5337 1 1 111 HIS CD2 C -0.760 -6.220 6.488 1.00 . A A . 111 HIS CD2 1 1 3 5338 1 1 111 HIS CE1 C 1.096 -6.091 5.328 1.00 . A A . 111 HIS CE1 1 1 3 5339 1 1 111 HIS CG C -1.090 -6.323 5.180 1.00 . A A . 111 HIS CG 1 1 3 5340 1 1 111 HIS H H -3.432 -4.108 4.128 1.00 . A A . 111 HIS H 1 1 3 5341 1 1 111 HIS HA H -1.583 -5.826 2.665 1.00 . A A . 111 HIS HA 1 1 3 5342 1 1 111 HIS HB2 H -3.178 -6.113 5.187 1.00 . A A . 111 HIS HB2 1 1 3 5343 1 1 111 HIS HB3 H -2.584 -7.552 4.362 1.00 . A A . 111 HIS HB3 1 1 3 5344 1 1 111 HIS HD1 H 0.187 -6.280 3.505 1.00 . A A . 111 HIS HD1 1 1 3 5345 1 1 111 HIS HD2 H -1.443 -6.246 7.326 1.00 . A A . 111 HIS HD2 1 1 3 5346 1 1 111 HIS HE1 H 2.139 -5.998 5.066 1.00 . A A . 111 HIS HE1 1 1 3 5347 1 1 111 HIS HE2 H 1.137 -6.065 7.376 1.00 . A A . 111 HIS HE2 1 1 3 5348 1 1 111 HIS N N -2.849 -4.362 3.382 1.00 . A A . 111 HIS N 1 1 3 5349 1 1 111 HIS ND1 N 0.094 -6.238 4.479 1.00 . A A . 111 HIS ND1 1 1 3 5350 1 1 111 HIS NE2 N 0.604 -6.076 6.554 1.00 . A A . 111 HIS NE2 1 1 3 5351 1 1 111 HIS O O -4.784 -6.152 2.429 1.00 . A A . 111 HIS O 1 1 3 5352 1 1 112 ALA C C -3.395 -9.279 -0.063 1.00 . A A . 112 ALA C 1 1 3 5353 1 1 112 ALA CA C -4.067 -8.053 0.546 1.00 . A A . 112 ALA CA 1 1 3 5354 1 1 112 ALA CB C -4.570 -7.126 -0.551 1.00 . A A . 112 ALA CB 1 1 3 5355 1 1 112 ALA H H -2.195 -7.529 1.381 1.00 . A A . 112 ALA H 1 1 3 5356 1 1 112 ALA HA H -4.917 -8.374 1.130 1.00 . A A . 112 ALA HA 1 1 3 5357 1 1 112 ALA HB1 H -5.576 -7.406 -0.825 1.00 . A A . 112 ALA HB1 1 1 3 5358 1 1 112 ALA HB2 H -4.565 -6.108 -0.191 1.00 . A A . 112 ALA HB2 1 1 3 5359 1 1 112 ALA HB3 H -3.926 -7.207 -1.414 1.00 . A A . 112 ALA HB3 1 1 3 5360 1 1 112 ALA N N -3.155 -7.340 1.431 1.00 . A A . 112 ALA N 1 1 3 5361 1 1 112 ALA O O -2.520 -9.159 -0.922 1.00 . A A . 112 ALA O 1 1 3 5362 1 1 113 THR C C -3.878 -12.107 -1.437 1.00 . A A . 113 THR C 1 1 3 5363 1 1 113 THR CA C -3.243 -11.708 -0.110 1.00 . A A . 113 THR CA 1 1 3 5364 1 1 113 THR CB C -3.433 -12.854 0.902 1.00 . A A . 113 THR CB 1 1 3 5365 1 1 113 THR CG2 C -2.521 -14.025 0.571 1.00 . A A . 113 THR CG2 1 1 3 5366 1 1 113 THR H H -4.507 -10.491 1.074 1.00 . A A . 113 THR H 1 1 3 5367 1 1 113 THR HA H -2.184 -11.559 -0.259 1.00 . A A . 113 THR HA 1 1 3 5368 1 1 113 THR HB H -4.459 -13.191 0.853 1.00 . A A . 113 THR HB 1 1 3 5369 1 1 113 THR HG1 H -3.550 -11.520 2.350 1.00 . A A . 113 THR HG1 1 1 3 5370 1 1 113 THR HG21 H -2.872 -14.512 -0.327 1.00 . A A . 113 THR HG21 1 1 3 5371 1 1 113 THR HG22 H -2.529 -14.730 1.388 1.00 . A A . 113 THR HG22 1 1 3 5372 1 1 113 THR HG23 H -1.515 -13.665 0.415 1.00 . A A . 113 THR HG23 1 1 3 5373 1 1 113 THR N N -3.807 -10.460 0.389 1.00 . A A . 113 THR N 1 1 3 5374 1 1 113 THR O O -5.079 -11.927 -1.642 1.00 . A A . 113 THR O 1 1 3 5375 1 1 113 THR OG1 O -3.157 -12.388 2.227 1.00 . A A . 113 THR OG1 1 1 3 5376 1 1 114 THR C C -4.210 -14.446 -3.569 1.00 . A A . 114 THR C 1 1 3 5377 1 1 114 THR CA C -3.548 -13.075 -3.646 1.00 . A A . 114 THR CA 1 1 3 5378 1 1 114 THR CB C -2.404 -13.126 -4.676 1.00 . A A . 114 THR CB 1 1 3 5379 1 1 114 THR CG2 C -1.984 -11.724 -5.088 1.00 . A A . 114 THR CG2 1 1 3 5380 1 1 114 THR H H -2.118 -12.769 -2.115 1.00 . A A . 114 THR H 1 1 3 5381 1 1 114 THR HA H -4.276 -12.352 -3.983 1.00 . A A . 114 THR HA 1 1 3 5382 1 1 114 THR HB H -2.753 -13.654 -5.553 1.00 . A A . 114 THR HB 1 1 3 5383 1 1 114 THR HG1 H -0.925 -14.426 -4.787 1.00 . A A . 114 THR HG1 1 1 3 5384 1 1 114 THR HG21 H -2.851 -11.081 -5.113 1.00 . A A . 114 THR HG21 1 1 3 5385 1 1 114 THR HG22 H -1.532 -11.756 -6.069 1.00 . A A . 114 THR HG22 1 1 3 5386 1 1 114 THR HG23 H -1.270 -11.338 -4.375 1.00 . A A . 114 THR HG23 1 1 3 5387 1 1 114 THR N N -3.065 -12.651 -2.337 1.00 . A A . 114 THR N 1 1 3 5388 1 1 114 THR O O -3.957 -15.218 -2.644 1.00 . A A . 114 THR O 1 1 3 5389 1 1 114 THR OG1 O -1.281 -13.825 -4.128 1.00 . A A . 114 THR OG1 1 1 3 5390 1 1 115 TYR C C -4.816 -17.145 -5.017 1.00 . A A . 115 TYR C 1 1 3 5391 1 1 115 TYR CA C -5.757 -16.022 -4.591 1.00 . A A . 115 TYR CA 1 1 3 5392 1 1 115 TYR CB C -6.945 -15.945 -5.551 1.00 . A A . 115 TYR CB 1 1 3 5393 1 1 115 TYR CD1 C -8.815 -14.681 -4.418 1.00 . A A . 115 TYR CD1 1 1 3 5394 1 1 115 TYR CD2 C -7.581 -13.571 -6.129 1.00 . A A . 115 TYR CD2 1 1 3 5395 1 1 115 TYR CE1 C -9.596 -13.555 -4.244 1.00 . A A . 115 TYR CE1 1 1 3 5396 1 1 115 TYR CE2 C -8.356 -12.440 -5.960 1.00 . A A . 115 TYR CE2 1 1 3 5397 1 1 115 TYR CG C -7.797 -14.710 -5.363 1.00 . A A . 115 TYR CG 1 1 3 5398 1 1 115 TYR CZ C -9.362 -12.437 -5.017 1.00 . A A . 115 TYR CZ 1 1 3 5399 1 1 115 TYR H H -5.217 -14.088 -5.258 1.00 . A A . 115 TYR H 1 1 3 5400 1 1 115 TYR HA H -6.123 -16.233 -3.597 1.00 . A A . 115 TYR HA 1 1 3 5401 1 1 115 TYR HB2 H -6.579 -15.943 -6.566 1.00 . A A . 115 TYR HB2 1 1 3 5402 1 1 115 TYR HB3 H -7.576 -16.809 -5.402 1.00 . A A . 115 TYR HB3 1 1 3 5403 1 1 115 TYR HD1 H -8.995 -15.559 -3.814 1.00 . A A . 115 TYR HD1 1 1 3 5404 1 1 115 TYR HD2 H -6.793 -13.576 -6.867 1.00 . A A . 115 TYR HD2 1 1 3 5405 1 1 115 TYR HE1 H -10.383 -13.552 -3.505 1.00 . A A . 115 TYR HE1 1 1 3 5406 1 1 115 TYR HE2 H -8.174 -11.564 -6.566 1.00 . A A . 115 TYR HE2 1 1 3 5407 1 1 115 TYR HH H -10.939 -11.394 -5.367 1.00 . A A . 115 TYR HH 1 1 3 5408 1 1 115 TYR N N -5.057 -14.744 -4.548 1.00 . A A . 115 TYR N 1 1 3 5409 1 1 115 TYR O O -3.829 -16.910 -5.714 1.00 . A A . 115 TYR O 1 1 3 5410 1 1 115 TYR OH O -10.137 -11.313 -4.845 1.00 . A A . 115 TYR OH 1 1 3 5411 1 1 116 GLU C C -4.446 -19.871 -6.411 1.00 . A A . 116 GLU C 1 1 3 5412 1 1 116 GLU CA C -4.313 -19.524 -4.931 1.00 . A A . 116 GLU CA 1 1 3 5413 1 1 116 GLU CB C -4.717 -20.727 -4.076 1.00 . A A . 116 GLU CB 1 1 3 5414 1 1 116 GLU CD C -4.007 -22.892 -2.984 1.00 . A A . 116 GLU CD 1 1 3 5415 1 1 116 GLU CG C -3.575 -21.693 -3.806 1.00 . A A . 116 GLU CG 1 1 3 5416 1 1 116 GLU H H -5.930 -18.488 -4.041 1.00 . A A . 116 GLU H 1 1 3 5417 1 1 116 GLU HA H -3.283 -19.276 -4.723 1.00 . A A . 116 GLU HA 1 1 3 5418 1 1 116 GLU HB2 H -5.091 -20.370 -3.128 1.00 . A A . 116 GLU HB2 1 1 3 5419 1 1 116 GLU HB3 H -5.503 -21.266 -4.584 1.00 . A A . 116 GLU HB3 1 1 3 5420 1 1 116 GLU HG2 H -3.187 -22.044 -4.751 1.00 . A A . 116 GLU HG2 1 1 3 5421 1 1 116 GLU HG3 H -2.797 -21.169 -3.271 1.00 . A A . 116 GLU HG3 1 1 3 5422 1 1 116 GLU N N -5.130 -18.365 -4.593 1.00 . A A . 116 GLU N 1 1 3 5423 1 1 116 GLU O O -5.527 -20.219 -6.884 1.00 . A A . 116 GLU O 1 1 3 5424 1 1 116 GLU OE1 O -4.529 -23.860 -3.575 1.00 . A A . 116 GLU OE1 1 1 3 5425 1 1 116 GLU OE2 O -3.822 -22.861 -1.749 1.00 . A A . 116 GLU OE2 1 1 3 5426 1 1 117 ALA C C -4.020 -21.405 -8.845 1.00 . A A . 117 ALA C 1 1 3 5427 1 1 117 ALA CA C -3.328 -20.076 -8.563 1.00 . A A . 117 ALA CA 1 1 3 5428 1 1 117 ALA CB C -1.901 -20.099 -9.089 1.00 . A A . 117 ALA CB 1 1 3 5429 1 1 117 ALA H H -2.505 -19.489 -6.704 1.00 . A A . 117 ALA H 1 1 3 5430 1 1 117 ALA HA H -3.862 -19.288 -9.076 1.00 . A A . 117 ALA HA 1 1 3 5431 1 1 117 ALA HB1 H -1.890 -19.762 -10.115 1.00 . A A . 117 ALA HB1 1 1 3 5432 1 1 117 ALA HB2 H -1.286 -19.445 -8.488 1.00 . A A . 117 ALA HB2 1 1 3 5433 1 1 117 ALA HB3 H -1.514 -21.106 -9.037 1.00 . A A . 117 ALA HB3 1 1 3 5434 1 1 117 ALA N N -3.337 -19.772 -7.138 1.00 . A A . 117 ALA N 1 1 3 5435 1 1 117 ALA O O -4.417 -22.118 -7.923 1.00 . A A . 117 ALA O 1 1 3 5436 1 1 118 SER C C -3.775 -24.063 -10.806 1.00 . A A . 118 SER C 1 1 3 5437 1 1 118 SER CA C -4.809 -22.977 -10.529 1.00 . A A . 118 SER CA 1 1 3 5438 1 1 118 SER CB C -5.670 -22.747 -11.773 1.00 . A A . 118 SER CB 1 1 3 5439 1 1 118 SER H H -3.824 -21.124 -10.815 1.00 . A A . 118 SER H 1 1 3 5440 1 1 118 SER HA H -5.443 -23.298 -9.717 1.00 . A A . 118 SER HA 1 1 3 5441 1 1 118 SER HB2 H -6.429 -22.012 -11.551 1.00 . A A . 118 SER HB2 1 1 3 5442 1 1 118 SER HB3 H -5.045 -22.389 -12.578 1.00 . A A . 118 SER HB3 1 1 3 5443 1 1 118 SER HG H -6.621 -24.421 -11.412 1.00 . A A . 118 SER HG 1 1 3 5444 1 1 118 SER N N -4.161 -21.734 -10.126 1.00 . A A . 118 SER N 1 1 3 5445 1 1 118 SER O O -2.625 -23.773 -11.133 1.00 . A A . 118 SER O 1 1 3 5446 1 1 118 SER OG O -6.303 -23.947 -12.183 1.00 . A A . 118 SER OG 1 1 3 5447 1 1 119 GLY C C -4.029 -27.740 -11.113 1.00 . A A . 119 GLY C 1 1 3 5448 1 1 119 GLY CA C -3.292 -26.430 -10.911 1.00 . A A . 119 GLY CA 1 1 3 5449 1 1 119 GLY H H -5.122 -25.490 -10.409 1.00 . A A . 119 GLY H 1 1 3 5450 1 1 119 GLY HA2 H -2.704 -26.220 -11.792 1.00 . A A . 119 GLY HA2 1 1 3 5451 1 1 119 GLY HA3 H -2.630 -26.531 -10.063 1.00 . A A . 119 GLY HA3 1 1 3 5452 1 1 119 GLY N N -4.193 -25.318 -10.672 1.00 . A A . 119 GLY N 1 1 3 5453 1 1 119 GLY O O -5.139 -27.777 -11.643 1.00 . A A . 119 GLY O 1 1 3 5454 1 1 120 PRO C C -5.184 -30.386 -9.890 1.00 . A A . 120 PRO C 1 1 3 5455 1 1 120 PRO CA C -3.988 -30.185 -10.814 1.00 . A A . 120 PRO CA 1 1 3 5456 1 1 120 PRO CB C -2.839 -31.114 -10.411 1.00 . A A . 120 PRO CB 1 1 3 5457 1 1 120 PRO CD C -2.078 -28.877 -10.045 1.00 . A A . 120 PRO CD 1 1 3 5458 1 1 120 PRO CG C -1.975 -30.285 -9.525 1.00 . A A . 120 PRO CG 1 1 3 5459 1 1 120 PRO HA H -4.282 -30.394 -11.832 1.00 . A A . 120 PRO HA 1 1 3 5460 1 1 120 PRO HB2 H -3.235 -31.973 -9.887 1.00 . A A . 120 PRO HB2 1 1 3 5461 1 1 120 PRO HB3 H -2.306 -31.436 -11.293 1.00 . A A . 120 PRO HB3 1 1 3 5462 1 1 120 PRO HD2 H -2.027 -28.170 -9.231 1.00 . A A . 120 PRO HD2 1 1 3 5463 1 1 120 PRO HD3 H -1.297 -28.683 -10.766 1.00 . A A . 120 PRO HD3 1 1 3 5464 1 1 120 PRO HG2 H -2.334 -30.336 -8.509 1.00 . A A . 120 PRO HG2 1 1 3 5465 1 1 120 PRO HG3 H -0.953 -30.631 -9.582 1.00 . A A . 120 PRO HG3 1 1 3 5466 1 1 120 PRO N N -3.404 -28.847 -10.686 1.00 . A A . 120 PRO N 1 1 3 5467 1 1 120 PRO O O -5.040 -30.873 -8.769 1.00 . A A . 120 PRO O 1 1 3 5468 1 1 121 SER C C -8.501 -31.209 -10.180 1.00 . A A . 121 SER C 1 1 3 5469 1 1 121 SER CA C -7.587 -30.144 -9.583 1.00 . A A . 121 SER CA 1 1 3 5470 1 1 121 SER CB C -8.324 -28.805 -9.511 1.00 . A A . 121 SER CB 1 1 3 5471 1 1 121 SER H H -6.416 -29.626 -11.269 1.00 . A A . 121 SER H 1 1 3 5472 1 1 121 SER HA H -7.307 -30.445 -8.584 1.00 . A A . 121 SER HA 1 1 3 5473 1 1 121 SER HB2 H -7.672 -28.061 -9.080 1.00 . A A . 121 SER HB2 1 1 3 5474 1 1 121 SER HB3 H -8.608 -28.500 -10.508 1.00 . A A . 121 SER HB3 1 1 3 5475 1 1 121 SER HG H -9.309 -28.566 -7.835 1.00 . A A . 121 SER HG 1 1 3 5476 1 1 121 SER N N -6.365 -30.008 -10.368 1.00 . A A . 121 SER N 1 1 3 5477 1 1 121 SER O O -9.713 -31.017 -10.281 1.00 . A A . 121 SER O 1 1 3 5478 1 1 121 SER OG O -9.491 -28.907 -8.714 1.00 . A A . 121 SER OG 1 1 3 5479 1 1 122 SER C C -9.632 -34.034 -10.149 1.00 . A A . 122 SER C 1 1 3 5480 1 1 122 SER CA C -8.670 -33.428 -11.167 1.00 . A A . 122 SER CA 1 1 3 5481 1 1 122 SER CB C -7.723 -34.506 -11.696 1.00 . A A . 122 SER CB 1 1 3 5482 1 1 122 SER H H -6.941 -32.425 -10.469 1.00 . A A . 122 SER H 1 1 3 5483 1 1 122 SER HA H -9.242 -33.028 -11.991 1.00 . A A . 122 SER HA 1 1 3 5484 1 1 122 SER HB2 H -6.905 -34.037 -12.222 1.00 . A A . 122 SER HB2 1 1 3 5485 1 1 122 SER HB3 H -7.336 -35.079 -10.865 1.00 . A A . 122 SER HB3 1 1 3 5486 1 1 122 SER HG H -7.760 -35.990 -12.974 1.00 . A A . 122 SER HG 1 1 3 5487 1 1 122 SER N N -7.911 -32.332 -10.576 1.00 . A A . 122 SER N 1 1 3 5488 1 1 122 SER O O -9.424 -33.927 -8.942 1.00 . A A . 122 SER O 1 1 3 5489 1 1 122 SER OG O -8.394 -35.384 -12.583 1.00 . A A . 122 SER OG 1 1 3 5490 1 1 123 GLY C C -12.807 -35.928 -10.533 1.00 . A A . 123 GLY C 1 1 3 5491 1 1 123 GLY CA C -11.666 -35.284 -9.770 1.00 . A A . 123 GLY CA 1 1 3 5492 1 1 123 GLY H H -10.802 -34.724 -11.620 1.00 . A A . 123 GLY H 1 1 3 5493 1 1 123 GLY HA2 H -11.175 -36.038 -9.173 1.00 . A A . 123 GLY HA2 1 1 3 5494 1 1 123 GLY HA3 H -12.070 -34.527 -9.114 1.00 . A A . 123 GLY HA3 1 1 3 5495 1 1 123 GLY N N -10.687 -34.671 -10.648 1.00 . A A . 123 GLY N 1 1 3 5496 1 1 123 GLY O O -13.840 -35.300 -10.764 1.00 . A A . 123 GLY O 1 1 4 5497 1 1 1 GLY C C -10.615 9.094 -14.267 1.00 . A A . 1 GLY C 1 1 4 5498 1 1 1 GLY CA C -9.213 8.722 -14.707 1.00 . A A . 1 GLY CA 1 1 4 5499 1 1 1 GLY H1 H -8.723 6.939 -13.676 1.00 . A A . 1 GLY H1 1 1 4 5500 1 1 1 GLY HA2 H -8.644 9.627 -14.862 1.00 . A A . 1 GLY HA2 1 1 4 5501 1 1 1 GLY HA3 H -9.272 8.182 -15.641 1.00 . A A . 1 GLY HA3 1 1 4 5502 1 1 1 GLY N N -8.525 7.897 -13.731 1.00 . A A . 1 GLY N 1 1 4 5503 1 1 1 GLY O O -11.597 8.598 -14.819 1.00 . A A . 1 GLY O 1 1 4 5504 1 1 2 SER C C -12.341 11.803 -13.244 1.00 . A A . 2 SER C 1 1 4 5505 1 1 2 SER CA C -12.001 10.400 -12.752 1.00 . A A . 2 SER CA 1 1 4 5506 1 1 2 SER CB C -11.997 10.371 -11.222 1.00 . A A . 2 SER CB 1 1 4 5507 1 1 2 SER H H -9.889 10.327 -12.871 1.00 . A A . 2 SER H 1 1 4 5508 1 1 2 SER HA H -12.751 9.713 -13.115 1.00 . A A . 2 SER HA 1 1 4 5509 1 1 2 SER HB2 H -13.015 10.355 -10.862 1.00 . A A . 2 SER HB2 1 1 4 5510 1 1 2 SER HB3 H -11.482 9.484 -10.883 1.00 . A A . 2 SER HB3 1 1 4 5511 1 1 2 SER HG H -10.762 11.242 -9.977 1.00 . A A . 2 SER HG 1 1 4 5512 1 1 2 SER N N -10.709 9.967 -13.270 1.00 . A A . 2 SER N 1 1 4 5513 1 1 2 SER O O -11.470 12.537 -13.711 1.00 . A A . 2 SER O 1 1 4 5514 1 1 2 SER OG O -11.343 11.511 -10.692 1.00 . A A . 2 SER OG 1 1 4 5515 1 1 3 SER C C -13.590 14.572 -12.619 1.00 . A A . 3 SER C 1 1 4 5516 1 1 3 SER CA C -14.072 13.483 -13.573 1.00 . A A . 3 SER CA 1 1 4 5517 1 1 3 SER CB C -15.599 13.510 -13.666 1.00 . A A . 3 SER CB 1 1 4 5518 1 1 3 SER H H -14.262 11.540 -12.755 1.00 . A A . 3 SER H 1 1 4 5519 1 1 3 SER HA H -13.657 13.670 -14.553 1.00 . A A . 3 SER HA 1 1 4 5520 1 1 3 SER HB2 H -15.951 12.564 -14.048 1.00 . A A . 3 SER HB2 1 1 4 5521 1 1 3 SER HB3 H -16.013 13.678 -12.682 1.00 . A A . 3 SER HB3 1 1 4 5522 1 1 3 SER HG H -15.384 15.245 -14.550 1.00 . A A . 3 SER HG 1 1 4 5523 1 1 3 SER N N -13.614 12.170 -13.136 1.00 . A A . 3 SER N 1 1 4 5524 1 1 3 SER O O -12.981 15.556 -13.039 1.00 . A A . 3 SER O 1 1 4 5525 1 1 3 SER OG O -16.039 14.544 -14.530 1.00 . A A . 3 SER OG 1 1 4 5526 1 1 4 GLY C C -14.197 15.200 -9.026 1.00 . A A . 4 GLY C 1 1 4 5527 1 1 4 GLY CA C -13.454 15.360 -10.338 1.00 . A A . 4 GLY CA 1 1 4 5528 1 1 4 GLY H H -14.354 13.583 -11.055 1.00 . A A . 4 GLY H 1 1 4 5529 1 1 4 GLY HA2 H -12.396 15.247 -10.156 1.00 . A A . 4 GLY HA2 1 1 4 5530 1 1 4 GLY HA3 H -13.639 16.352 -10.723 1.00 . A A . 4 GLY HA3 1 1 4 5531 1 1 4 GLY N N -13.866 14.387 -11.332 1.00 . A A . 4 GLY N 1 1 4 5532 1 1 4 GLY O O -15.396 14.921 -9.015 1.00 . A A . 4 GLY O 1 1 4 5533 1 1 5 SER C C -13.264 15.995 -5.551 1.00 . A A . 5 SER C 1 1 4 5534 1 1 5 SER CA C -14.083 15.242 -6.595 1.00 . A A . 5 SER CA 1 1 4 5535 1 1 5 SER CB C -14.192 13.766 -6.207 1.00 . A A . 5 SER CB 1 1 4 5536 1 1 5 SER H H -12.532 15.596 -7.993 1.00 . A A . 5 SER H 1 1 4 5537 1 1 5 SER HA H -15.074 15.669 -6.635 1.00 . A A . 5 SER HA 1 1 4 5538 1 1 5 SER HB2 H -14.387 13.178 -7.091 1.00 . A A . 5 SER HB2 1 1 4 5539 1 1 5 SER HB3 H -13.263 13.445 -5.758 1.00 . A A . 5 SER HB3 1 1 4 5540 1 1 5 SER HG H -14.934 12.998 -4.565 1.00 . A A . 5 SER HG 1 1 4 5541 1 1 5 SER N N -13.484 15.375 -7.918 1.00 . A A . 5 SER N 1 1 4 5542 1 1 5 SER O O -12.078 16.257 -5.747 1.00 . A A . 5 SER O 1 1 4 5543 1 1 5 SER OG O -15.243 13.559 -5.280 1.00 . A A . 5 SER OG 1 1 4 5544 1 1 6 SER C C -13.249 16.253 -2.074 1.00 . A A . 6 SER C 1 1 4 5545 1 1 6 SER CA C -13.242 17.066 -3.365 1.00 . A A . 6 SER CA 1 1 4 5546 1 1 6 SER CB C -13.923 18.416 -3.135 1.00 . A A . 6 SER CB 1 1 4 5547 1 1 6 SER H H -14.854 16.102 -4.342 1.00 . A A . 6 SER H 1 1 4 5548 1 1 6 SER HA H -12.218 17.235 -3.664 1.00 . A A . 6 SER HA 1 1 4 5549 1 1 6 SER HB2 H -14.943 18.254 -2.823 1.00 . A A . 6 SER HB2 1 1 4 5550 1 1 6 SER HB3 H -13.392 18.957 -2.364 1.00 . A A . 6 SER HB3 1 1 4 5551 1 1 6 SER HG H -14.828 19.295 -4.634 1.00 . A A . 6 SER HG 1 1 4 5552 1 1 6 SER N N -13.908 16.340 -4.440 1.00 . A A . 6 SER N 1 1 4 5553 1 1 6 SER O O -14.308 15.915 -1.547 1.00 . A A . 6 SER O 1 1 4 5554 1 1 6 SER OG O -13.926 19.194 -4.319 1.00 . A A . 6 SER OG 1 1 4 5555 1 1 7 GLY C C -12.262 15.996 0.888 1.00 . A A . 7 GLY C 1 1 4 5556 1 1 7 GLY CA C -11.950 15.172 -0.345 1.00 . A A . 7 GLY CA 1 1 4 5557 1 1 7 GLY H H -11.248 16.240 -2.034 1.00 . A A . 7 GLY H 1 1 4 5558 1 1 7 GLY HA2 H -12.637 14.341 -0.393 1.00 . A A . 7 GLY HA2 1 1 4 5559 1 1 7 GLY HA3 H -10.943 14.790 -0.263 1.00 . A A . 7 GLY HA3 1 1 4 5560 1 1 7 GLY N N -12.059 15.943 -1.570 1.00 . A A . 7 GLY N 1 1 4 5561 1 1 7 GLY O O -11.383 16.658 1.440 1.00 . A A . 7 GLY O 1 1 4 5562 1 1 8 PHE C C -12.831 16.769 3.537 1.00 . A A . 8 PHE C 1 1 4 5563 1 1 8 PHE CA C -13.945 16.709 2.496 1.00 . A A . 8 PHE CA 1 1 4 5564 1 1 8 PHE CB C -15.196 16.075 3.106 1.00 . A A . 8 PHE CB 1 1 4 5565 1 1 8 PHE CD1 C -15.676 13.921 1.911 1.00 . A A . 8 PHE CD1 1 1 4 5566 1 1 8 PHE CD2 C -14.732 13.817 4.099 1.00 . A A . 8 PHE CD2 1 1 4 5567 1 1 8 PHE CE1 C -15.683 12.540 1.846 1.00 . A A . 8 PHE CE1 1 1 4 5568 1 1 8 PHE CE2 C -14.735 12.436 4.039 1.00 . A A . 8 PHE CE2 1 1 4 5569 1 1 8 PHE CG C -15.201 14.574 3.037 1.00 . A A . 8 PHE CG 1 1 4 5570 1 1 8 PHE CZ C -15.211 11.797 2.910 1.00 . A A . 8 PHE CZ 1 1 4 5571 1 1 8 PHE H H -14.173 15.412 0.838 1.00 . A A . 8 PHE H 1 1 4 5572 1 1 8 PHE HA H -14.179 17.714 2.178 1.00 . A A . 8 PHE HA 1 1 4 5573 1 1 8 PHE HB2 H -15.264 16.359 4.145 1.00 . A A . 8 PHE HB2 1 1 4 5574 1 1 8 PHE HB3 H -16.067 16.436 2.580 1.00 . A A . 8 PHE HB3 1 1 4 5575 1 1 8 PHE HD1 H -16.044 14.501 1.078 1.00 . A A . 8 PHE HD1 1 1 4 5576 1 1 8 PHE HD2 H -14.359 14.317 4.982 1.00 . A A . 8 PHE HD2 1 1 4 5577 1 1 8 PHE HE1 H -16.054 12.043 0.963 1.00 . A A . 8 PHE HE1 1 1 4 5578 1 1 8 PHE HE2 H -14.366 11.859 4.873 1.00 . A A . 8 PHE HE2 1 1 4 5579 1 1 8 PHE HZ H -15.215 10.719 2.862 1.00 . A A . 8 PHE HZ 1 1 4 5580 1 1 8 PHE N N -13.518 15.958 1.321 1.00 . A A . 8 PHE N 1 1 4 5581 1 1 8 PHE O O -12.048 15.833 3.701 1.00 . A A . 8 PHE O 1 1 4 5582 1 1 9 PRO C C -11.974 17.225 6.519 1.00 . A A . 9 PRO C 1 1 4 5583 1 1 9 PRO CA C -11.744 18.108 5.297 1.00 . A A . 9 PRO CA 1 1 4 5584 1 1 9 PRO CB C -11.914 19.584 5.665 1.00 . A A . 9 PRO CB 1 1 4 5585 1 1 9 PRO CD C -13.658 19.054 4.118 1.00 . A A . 9 PRO CD 1 1 4 5586 1 1 9 PRO CG C -13.327 19.901 5.316 1.00 . A A . 9 PRO CG 1 1 4 5587 1 1 9 PRO HA H -10.746 17.942 4.918 1.00 . A A . 9 PRO HA 1 1 4 5588 1 1 9 PRO HB2 H -11.727 19.718 6.721 1.00 . A A . 9 PRO HB2 1 1 4 5589 1 1 9 PRO HB3 H -11.222 20.183 5.092 1.00 . A A . 9 PRO HB3 1 1 4 5590 1 1 9 PRO HD2 H -14.692 18.744 4.149 1.00 . A A . 9 PRO HD2 1 1 4 5591 1 1 9 PRO HD3 H -13.451 19.594 3.205 1.00 . A A . 9 PRO HD3 1 1 4 5592 1 1 9 PRO HG2 H -13.975 19.651 6.142 1.00 . A A . 9 PRO HG2 1 1 4 5593 1 1 9 PRO HG3 H -13.418 20.949 5.070 1.00 . A A . 9 PRO HG3 1 1 4 5594 1 1 9 PRO N N -12.757 17.897 4.259 1.00 . A A . 9 PRO N 1 1 4 5595 1 1 9 PRO O O -12.970 17.374 7.228 1.00 . A A . 9 PRO O 1 1 4 5596 1 1 10 THR C C -10.192 15.802 9.013 1.00 . A A . 10 THR C 1 1 4 5597 1 1 10 THR CA C -11.148 15.396 7.897 1.00 . A A . 10 THR CA 1 1 4 5598 1 1 10 THR CB C -10.849 13.943 7.483 1.00 . A A . 10 THR CB 1 1 4 5599 1 1 10 THR CG2 C -11.007 13.000 8.666 1.00 . A A . 10 THR CG2 1 1 4 5600 1 1 10 THR H H -10.276 16.234 6.160 1.00 . A A . 10 THR H 1 1 4 5601 1 1 10 THR HA H -12.161 15.441 8.270 1.00 . A A . 10 THR HA 1 1 4 5602 1 1 10 THR HB H -9.828 13.887 7.132 1.00 . A A . 10 THR HB 1 1 4 5603 1 1 10 THR HG1 H -12.632 13.525 6.752 1.00 . A A . 10 THR HG1 1 1 4 5604 1 1 10 THR HG21 H -11.930 12.448 8.565 1.00 . A A . 10 THR HG21 1 1 4 5605 1 1 10 THR HG22 H -11.029 13.572 9.582 1.00 . A A . 10 THR HG22 1 1 4 5606 1 1 10 THR HG23 H -10.176 12.311 8.692 1.00 . A A . 10 THR HG23 1 1 4 5607 1 1 10 THR N N -11.046 16.304 6.761 1.00 . A A . 10 THR N 1 1 4 5608 1 1 10 THR O O -10.594 15.937 10.168 1.00 . A A . 10 THR O 1 1 4 5609 1 1 10 THR OG1 O -11.729 13.543 6.427 1.00 . A A . 10 THR OG1 1 1 4 5610 1 1 11 SER C C -8.093 17.839 10.056 1.00 . A A . 11 SER C 1 1 4 5611 1 1 11 SER CA C -7.911 16.384 9.632 1.00 . A A . 11 SER CA 1 1 4 5612 1 1 11 SER CB C -6.511 16.182 9.049 1.00 . A A . 11 SER CB 1 1 4 5613 1 1 11 SER H H -8.667 15.873 7.722 1.00 . A A . 11 SER H 1 1 4 5614 1 1 11 SER HA H -8.025 15.752 10.500 1.00 . A A . 11 SER HA 1 1 4 5615 1 1 11 SER HB2 H -6.471 16.610 8.059 1.00 . A A . 11 SER HB2 1 1 4 5616 1 1 11 SER HB3 H -5.786 16.672 9.683 1.00 . A A . 11 SER HB3 1 1 4 5617 1 1 11 SER HG H -5.868 14.499 9.817 1.00 . A A . 11 SER HG 1 1 4 5618 1 1 11 SER N N -8.926 15.996 8.659 1.00 . A A . 11 SER N 1 1 4 5619 1 1 11 SER O O -8.960 18.544 9.540 1.00 . A A . 11 SER O 1 1 4 5620 1 1 11 SER OG O -6.188 14.805 8.965 1.00 . A A . 11 SER OG 1 1 4 5621 1 1 12 VAL C C -6.576 20.603 10.578 1.00 . A A . 12 VAL C 1 1 4 5622 1 1 12 VAL CA C -7.336 19.651 11.494 1.00 . A A . 12 VAL CA 1 1 4 5623 1 1 12 VAL CB C -6.765 19.763 12.920 1.00 . A A . 12 VAL CB 1 1 4 5624 1 1 12 VAL CG1 C -7.581 18.921 13.889 1.00 . A A . 12 VAL CG1 1 1 4 5625 1 1 12 VAL CG2 C -5.302 19.347 12.942 1.00 . A A . 12 VAL CG2 1 1 4 5626 1 1 12 VAL H H -6.598 17.671 11.373 1.00 . A A . 12 VAL H 1 1 4 5627 1 1 12 VAL HA H -8.375 19.945 11.520 1.00 . A A . 12 VAL HA 1 1 4 5628 1 1 12 VAL HB H -6.830 20.795 13.232 1.00 . A A . 12 VAL HB 1 1 4 5629 1 1 12 VAL HG11 H -7.045 18.011 14.115 1.00 . A A . 12 VAL HG11 1 1 4 5630 1 1 12 VAL HG12 H -7.747 19.478 14.799 1.00 . A A . 12 VAL HG12 1 1 4 5631 1 1 12 VAL HG13 H -8.532 18.675 13.439 1.00 . A A . 12 VAL HG13 1 1 4 5632 1 1 12 VAL HG21 H -5.053 18.954 13.916 1.00 . A A . 12 VAL HG21 1 1 4 5633 1 1 12 VAL HG22 H -5.133 18.588 12.193 1.00 . A A . 12 VAL HG22 1 1 4 5634 1 1 12 VAL HG23 H -4.681 20.206 12.731 1.00 . A A . 12 VAL HG23 1 1 4 5635 1 1 12 VAL N N -7.268 18.281 11.000 1.00 . A A . 12 VAL N 1 1 4 5636 1 1 12 VAL O O -5.455 20.329 10.148 1.00 . A A . 12 VAL O 1 1 4 5637 1 1 13 PRO C C -5.416 23.472 10.065 1.00 . A A . 13 PRO C 1 1 4 5638 1 1 13 PRO CA C -6.597 22.769 9.403 1.00 . A A . 13 PRO CA 1 1 4 5639 1 1 13 PRO CB C -7.743 23.756 9.168 1.00 . A A . 13 PRO CB 1 1 4 5640 1 1 13 PRO CD C -8.534 22.145 10.747 1.00 . A A . 13 PRO CD 1 1 4 5641 1 1 13 PRO CG C -8.633 23.592 10.352 1.00 . A A . 13 PRO CG 1 1 4 5642 1 1 13 PRO HA H -6.282 22.350 8.459 1.00 . A A . 13 PRO HA 1 1 4 5643 1 1 13 PRO HB2 H -7.349 24.761 9.105 1.00 . A A . 13 PRO HB2 1 1 4 5644 1 1 13 PRO HB3 H -8.256 23.507 8.252 1.00 . A A . 13 PRO HB3 1 1 4 5645 1 1 13 PRO HD2 H -8.608 22.040 11.819 1.00 . A A . 13 PRO HD2 1 1 4 5646 1 1 13 PRO HD3 H -9.303 21.567 10.256 1.00 . A A . 13 PRO HD3 1 1 4 5647 1 1 13 PRO HG2 H -8.292 24.225 11.158 1.00 . A A . 13 PRO HG2 1 1 4 5648 1 1 13 PRO HG3 H -9.649 23.839 10.084 1.00 . A A . 13 PRO HG3 1 1 4 5649 1 1 13 PRO N N -7.197 21.752 10.271 1.00 . A A . 13 PRO N 1 1 4 5650 1 1 13 PRO O O -5.579 24.172 11.064 1.00 . A A . 13 PRO O 1 1 4 5651 1 1 14 ASP C C -2.081 24.317 8.909 1.00 . A A . 14 ASP C 1 1 4 5652 1 1 14 ASP CA C -3.020 23.897 10.035 1.00 . A A . 14 ASP CA 1 1 4 5653 1 1 14 ASP CB C -2.304 22.931 10.980 1.00 . A A . 14 ASP CB 1 1 4 5654 1 1 14 ASP CG C -1.360 23.642 11.930 1.00 . A A . 14 ASP CG 1 1 4 5655 1 1 14 ASP H H -4.163 22.711 8.705 1.00 . A A . 14 ASP H 1 1 4 5656 1 1 14 ASP HA H -3.314 24.776 10.589 1.00 . A A . 14 ASP HA 1 1 4 5657 1 1 14 ASP HB2 H -3.039 22.398 11.566 1.00 . A A . 14 ASP HB2 1 1 4 5658 1 1 14 ASP HB3 H -1.733 22.223 10.396 1.00 . A A . 14 ASP HB3 1 1 4 5659 1 1 14 ASP N N -4.229 23.280 9.501 1.00 . A A . 14 ASP N 1 1 4 5660 1 1 14 ASP O O -2.248 23.906 7.761 1.00 . A A . 14 ASP O 1 1 4 5661 1 1 14 ASP OD1 O -1.850 24.351 12.834 1.00 . A A . 14 ASP OD1 1 1 4 5662 1 1 14 ASP OD2 O -0.131 23.490 11.769 1.00 . A A . 14 ASP OD2 1 1 4 5663 1 1 15 LEU C C 1.298 25.283 8.693 1.00 . A A . 15 LEU C 1 1 4 5664 1 1 15 LEU CA C -0.127 25.617 8.263 1.00 . A A . 15 LEU CA 1 1 4 5665 1 1 15 LEU CB C -0.272 27.127 8.067 1.00 . A A . 15 LEU CB 1 1 4 5666 1 1 15 LEU CD1 C -2.712 27.478 7.615 1.00 . A A . 15 LEU CD1 1 1 4 5667 1 1 15 LEU CD2 C -1.019 28.992 6.568 1.00 . A A . 15 LEU CD2 1 1 4 5668 1 1 15 LEU CG C -1.309 27.574 7.036 1.00 . A A . 15 LEU CG 1 1 4 5669 1 1 15 LEU H H -1.011 25.433 10.177 1.00 . A A . 15 LEU H 1 1 4 5670 1 1 15 LEU HA H -0.333 25.119 7.327 1.00 . A A . 15 LEU HA 1 1 4 5671 1 1 15 LEU HB2 H -0.544 27.559 9.018 1.00 . A A . 15 LEU HB2 1 1 4 5672 1 1 15 LEU HB3 H 0.689 27.514 7.760 1.00 . A A . 15 LEU HB3 1 1 4 5673 1 1 15 LEU HD11 H -3.434 27.500 6.813 1.00 . A A . 15 LEU HD11 1 1 4 5674 1 1 15 LEU HD12 H -2.885 28.313 8.279 1.00 . A A . 15 LEU HD12 1 1 4 5675 1 1 15 LEU HD13 H -2.812 26.554 8.166 1.00 . A A . 15 LEU HD13 1 1 4 5676 1 1 15 LEU HD21 H 0.049 29.137 6.501 1.00 . A A . 15 LEU HD21 1 1 4 5677 1 1 15 LEU HD22 H -1.435 29.696 7.273 1.00 . A A . 15 LEU HD22 1 1 4 5678 1 1 15 LEU HD23 H -1.466 29.149 5.597 1.00 . A A . 15 LEU HD23 1 1 4 5679 1 1 15 LEU HG H -1.258 26.919 6.177 1.00 . A A . 15 LEU HG 1 1 4 5680 1 1 15 LEU N N -1.093 25.139 9.246 1.00 . A A . 15 LEU N 1 1 4 5681 1 1 15 LEU O O 1.517 24.714 9.763 1.00 . A A . 15 LEU O 1 1 4 5682 1 1 16 SER C C 3.924 23.882 8.282 1.00 . A A . 16 SER C 1 1 4 5683 1 1 16 SER CA C 3.668 25.380 8.147 1.00 . A A . 16 SER CA 1 1 4 5684 1 1 16 SER CB C 4.086 26.098 9.431 1.00 . A A . 16 SER CB 1 1 4 5685 1 1 16 SER H H 2.026 26.093 7.016 1.00 . A A . 16 SER H 1 1 4 5686 1 1 16 SER HA H 4.255 25.760 7.324 1.00 . A A . 16 SER HA 1 1 4 5687 1 1 16 SER HB2 H 3.924 27.159 9.316 1.00 . A A . 16 SER HB2 1 1 4 5688 1 1 16 SER HB3 H 3.492 25.730 10.256 1.00 . A A . 16 SER HB3 1 1 4 5689 1 1 16 SER HG H 5.534 25.379 10.538 1.00 . A A . 16 SER HG 1 1 4 5690 1 1 16 SER N N 2.264 25.642 7.854 1.00 . A A . 16 SER N 1 1 4 5691 1 1 16 SER O O 4.680 23.444 9.151 1.00 . A A . 16 SER O 1 1 4 5692 1 1 16 SER OG O 5.456 25.873 9.719 1.00 . A A . 16 SER OG 1 1 4 5693 1 1 17 THR C C 3.913 21.126 6.086 1.00 . A A . 17 THR C 1 1 4 5694 1 1 17 THR CA C 3.444 21.650 7.439 1.00 . A A . 17 THR CA 1 1 4 5695 1 1 17 THR CB C 2.127 20.948 7.820 1.00 . A A . 17 THR CB 1 1 4 5696 1 1 17 THR CG2 C 1.704 21.321 9.233 1.00 . A A . 17 THR CG2 1 1 4 5697 1 1 17 THR H H 2.699 23.506 6.748 1.00 . A A . 17 THR H 1 1 4 5698 1 1 17 THR HA H 4.187 21.406 8.185 1.00 . A A . 17 THR HA 1 1 4 5699 1 1 17 THR HB H 2.280 19.879 7.775 1.00 . A A . 17 THR HB 1 1 4 5700 1 1 17 THR HG1 H 1.088 20.691 6.163 1.00 . A A . 17 THR HG1 1 1 4 5701 1 1 17 THR HG21 H 1.432 22.365 9.263 1.00 . A A . 17 THR HG21 1 1 4 5702 1 1 17 THR HG22 H 2.525 21.143 9.912 1.00 . A A . 17 THR HG22 1 1 4 5703 1 1 17 THR HG23 H 0.857 20.719 9.525 1.00 . A A . 17 THR HG23 1 1 4 5704 1 1 17 THR N N 3.288 23.098 7.416 1.00 . A A . 17 THR N 1 1 4 5705 1 1 17 THR O O 3.574 21.667 5.033 1.00 . A A . 17 THR O 1 1 4 5706 1 1 17 THR OG1 O 1.094 21.311 6.896 1.00 . A A . 17 THR OG1 1 1 4 5707 1 1 18 PRO C C 4.156 18.728 4.079 1.00 . A A . 18 PRO C 1 1 4 5708 1 1 18 PRO CA C 5.240 19.427 4.894 1.00 . A A . 18 PRO CA 1 1 4 5709 1 1 18 PRO CB C 6.249 18.406 5.427 1.00 . A A . 18 PRO CB 1 1 4 5710 1 1 18 PRO CD C 5.153 19.351 7.330 1.00 . A A . 18 PRO CD 1 1 4 5711 1 1 18 PRO CG C 5.774 18.087 6.802 1.00 . A A . 18 PRO CG 1 1 4 5712 1 1 18 PRO HA H 5.749 20.147 4.270 1.00 . A A . 18 PRO HA 1 1 4 5713 1 1 18 PRO HB2 H 6.247 17.530 4.794 1.00 . A A . 18 PRO HB2 1 1 4 5714 1 1 18 PRO HB3 H 7.236 18.845 5.442 1.00 . A A . 18 PRO HB3 1 1 4 5715 1 1 18 PRO HD2 H 4.314 19.120 7.969 1.00 . A A . 18 PRO HD2 1 1 4 5716 1 1 18 PRO HD3 H 5.886 19.937 7.863 1.00 . A A . 18 PRO HD3 1 1 4 5717 1 1 18 PRO HG2 H 5.040 17.296 6.763 1.00 . A A . 18 PRO HG2 1 1 4 5718 1 1 18 PRO HG3 H 6.610 17.794 7.420 1.00 . A A . 18 PRO HG3 1 1 4 5719 1 1 18 PRO N N 4.709 20.048 6.111 1.00 . A A . 18 PRO N 1 1 4 5720 1 1 18 PRO O O 2.968 18.856 4.372 1.00 . A A . 18 PRO O 1 1 4 5721 1 1 19 MET C C 2.634 16.483 3.036 1.00 . A A . 19 MET C 1 1 4 5722 1 1 19 MET CA C 3.638 17.270 2.201 1.00 . A A . 19 MET CA 1 1 4 5723 1 1 19 MET CB C 4.393 16.324 1.265 1.00 . A A . 19 MET CB 1 1 4 5724 1 1 19 MET CE C 3.802 16.119 -1.818 1.00 . A A . 19 MET CE 1 1 4 5725 1 1 19 MET CG C 5.329 17.039 0.304 1.00 . A A . 19 MET CG 1 1 4 5726 1 1 19 MET H H 5.535 17.927 2.873 1.00 . A A . 19 MET H 1 1 4 5727 1 1 19 MET HA H 3.104 17.998 1.608 1.00 . A A . 19 MET HA 1 1 4 5728 1 1 19 MET HB2 H 4.978 15.639 1.860 1.00 . A A . 19 MET HB2 1 1 4 5729 1 1 19 MET HB3 H 3.677 15.763 0.685 1.00 . A A . 19 MET HB3 1 1 4 5730 1 1 19 MET HE1 H 3.317 17.055 -1.579 1.00 . A A . 19 MET HE1 1 1 4 5731 1 1 19 MET HE2 H 3.773 15.961 -2.886 1.00 . A A . 19 MET HE2 1 1 4 5732 1 1 19 MET HE3 H 3.288 15.310 -1.320 1.00 . A A . 19 MET HE3 1 1 4 5733 1 1 19 MET HG2 H 4.939 18.028 0.111 1.00 . A A . 19 MET HG2 1 1 4 5734 1 1 19 MET HG3 H 6.302 17.122 0.765 1.00 . A A . 19 MET HG3 1 1 4 5735 1 1 19 MET N N 4.575 17.990 3.056 1.00 . A A . 19 MET N 1 1 4 5736 1 1 19 MET O O 2.785 16.357 4.252 1.00 . A A . 19 MET O 1 1 4 5737 1 1 19 MET SD S 5.505 16.172 -1.268 1.00 . A A . 19 MET SD 1 1 4 5738 1 1 20 LEU C C 0.250 13.908 2.284 1.00 . A A . 20 LEU C 1 1 4 5739 1 1 20 LEU CA C 0.577 15.180 3.059 1.00 . A A . 20 LEU CA 1 1 4 5740 1 1 20 LEU CB C -0.688 16.022 3.238 1.00 . A A . 20 LEU CB 1 1 4 5741 1 1 20 LEU CD1 C -2.134 14.191 4.154 1.00 . A A . 20 LEU CD1 1 1 4 5742 1 1 20 LEU CD2 C -0.899 15.705 5.716 1.00 . A A . 20 LEU CD2 1 1 4 5743 1 1 20 LEU CG C -1.617 15.604 4.378 1.00 . A A . 20 LEU CG 1 1 4 5744 1 1 20 LEU H H 1.541 16.090 1.409 1.00 . A A . 20 LEU H 1 1 4 5745 1 1 20 LEU HA H 0.958 14.907 4.032 1.00 . A A . 20 LEU HA 1 1 4 5746 1 1 20 LEU HB2 H -0.384 17.042 3.416 1.00 . A A . 20 LEU HB2 1 1 4 5747 1 1 20 LEU HB3 H -1.250 15.972 2.316 1.00 . A A . 20 LEU HB3 1 1 4 5748 1 1 20 LEU HD11 H -2.861 13.949 4.914 1.00 . A A . 20 LEU HD11 1 1 4 5749 1 1 20 LEU HD12 H -1.311 13.494 4.208 1.00 . A A . 20 LEU HD12 1 1 4 5750 1 1 20 LEU HD13 H -2.596 14.127 3.180 1.00 . A A . 20 LEU HD13 1 1 4 5751 1 1 20 LEU HD21 H -0.531 14.731 6.002 1.00 . A A . 20 LEU HD21 1 1 4 5752 1 1 20 LEU HD22 H -1.587 16.066 6.466 1.00 . A A . 20 LEU HD22 1 1 4 5753 1 1 20 LEU HD23 H -0.070 16.393 5.628 1.00 . A A . 20 LEU HD23 1 1 4 5754 1 1 20 LEU HG H -2.468 16.270 4.402 1.00 . A A . 20 LEU HG 1 1 4 5755 1 1 20 LEU N N 1.608 15.955 2.377 1.00 . A A . 20 LEU N 1 1 4 5756 1 1 20 LEU O O -0.266 13.948 1.167 1.00 . A A . 20 LEU O 1 1 4 5757 1 1 21 PRO C C -1.189 11.123 2.195 1.00 . A A . 21 PRO C 1 1 4 5758 1 1 21 PRO CA C 0.299 11.445 2.276 1.00 . A A . 21 PRO CA 1 1 4 5759 1 1 21 PRO CB C 1.007 10.466 3.216 1.00 . A A . 21 PRO CB 1 1 4 5760 1 1 21 PRO CD C 1.172 12.628 4.221 1.00 . A A . 21 PRO CD 1 1 4 5761 1 1 21 PRO CG C 1.041 11.163 4.532 1.00 . A A . 21 PRO CG 1 1 4 5762 1 1 21 PRO HA H 0.735 11.378 1.290 1.00 . A A . 21 PRO HA 1 1 4 5763 1 1 21 PRO HB2 H 0.445 9.545 3.271 1.00 . A A . 21 PRO HB2 1 1 4 5764 1 1 21 PRO HB3 H 2.003 10.265 2.850 1.00 . A A . 21 PRO HB3 1 1 4 5765 1 1 21 PRO HD2 H 0.636 13.218 4.950 1.00 . A A . 21 PRO HD2 1 1 4 5766 1 1 21 PRO HD3 H 2.212 12.917 4.192 1.00 . A A . 21 PRO HD3 1 1 4 5767 1 1 21 PRO HG2 H 0.126 10.974 5.072 1.00 . A A . 21 PRO HG2 1 1 4 5768 1 1 21 PRO HG3 H 1.893 10.825 5.104 1.00 . A A . 21 PRO HG3 1 1 4 5769 1 1 21 PRO N N 0.555 12.751 2.890 1.00 . A A . 21 PRO N 1 1 4 5770 1 1 21 PRO O O -2.014 11.707 2.898 1.00 . A A . 21 PRO O 1 1 4 5771 1 1 22 PRO C C -3.479 8.985 2.324 1.00 . A A . 22 PRO C 1 1 4 5772 1 1 22 PRO CA C -2.934 9.752 1.124 1.00 . A A . 22 PRO CA 1 1 4 5773 1 1 22 PRO CB C -2.862 8.842 -0.105 1.00 . A A . 22 PRO CB 1 1 4 5774 1 1 22 PRO CD C -0.613 9.435 0.446 1.00 . A A . 22 PRO CD 1 1 4 5775 1 1 22 PRO CG C -1.463 8.329 -0.115 1.00 . A A . 22 PRO CG 1 1 4 5776 1 1 22 PRO HA H -3.577 10.593 0.913 1.00 . A A . 22 PRO HA 1 1 4 5777 1 1 22 PRO HB2 H -3.577 8.038 -0.003 1.00 . A A . 22 PRO HB2 1 1 4 5778 1 1 22 PRO HB3 H -3.079 9.414 -0.994 1.00 . A A . 22 PRO HB3 1 1 4 5779 1 1 22 PRO HD2 H 0.209 9.027 1.016 1.00 . A A . 22 PRO HD2 1 1 4 5780 1 1 22 PRO HD3 H -0.245 10.068 -0.349 1.00 . A A . 22 PRO HD3 1 1 4 5781 1 1 22 PRO HG2 H -1.390 7.449 0.505 1.00 . A A . 22 PRO HG2 1 1 4 5782 1 1 22 PRO HG3 H -1.163 8.103 -1.127 1.00 . A A . 22 PRO HG3 1 1 4 5783 1 1 22 PRO N N -1.543 10.173 1.317 1.00 . A A . 22 PRO N 1 1 4 5784 1 1 22 PRO O O -2.731 8.616 3.229 1.00 . A A . 22 PRO O 1 1 4 5785 1 1 23 VAL C C -6.345 6.925 2.876 1.00 . A A . 23 VAL C 1 1 4 5786 1 1 23 VAL CA C -5.432 8.023 3.412 1.00 . A A . 23 VAL CA 1 1 4 5787 1 1 23 VAL CB C -6.256 8.969 4.306 1.00 . A A . 23 VAL CB 1 1 4 5788 1 1 23 VAL CG1 C -5.385 10.100 4.831 1.00 . A A . 23 VAL CG1 1 1 4 5789 1 1 23 VAL CG2 C -7.452 9.516 3.542 1.00 . A A . 23 VAL CG2 1 1 4 5790 1 1 23 VAL H H -5.331 9.067 1.574 1.00 . A A . 23 VAL H 1 1 4 5791 1 1 23 VAL HA H -4.660 7.571 4.017 1.00 . A A . 23 VAL HA 1 1 4 5792 1 1 23 VAL HB H -6.622 8.405 5.151 1.00 . A A . 23 VAL HB 1 1 4 5793 1 1 23 VAL HG11 H -6.001 10.811 5.363 1.00 . A A . 23 VAL HG11 1 1 4 5794 1 1 23 VAL HG12 H -4.637 9.700 5.498 1.00 . A A . 23 VAL HG12 1 1 4 5795 1 1 23 VAL HG13 H -4.901 10.596 4.002 1.00 . A A . 23 VAL HG13 1 1 4 5796 1 1 23 VAL HG21 H -8.181 9.899 4.241 1.00 . A A . 23 VAL HG21 1 1 4 5797 1 1 23 VAL HG22 H -7.128 10.311 2.888 1.00 . A A . 23 VAL HG22 1 1 4 5798 1 1 23 VAL HG23 H -7.897 8.725 2.955 1.00 . A A . 23 VAL HG23 1 1 4 5799 1 1 23 VAL N N -4.787 8.748 2.324 1.00 . A A . 23 VAL N 1 1 4 5800 1 1 23 VAL O O -6.472 6.745 1.666 1.00 . A A . 23 VAL O 1 1 4 5801 1 1 24 GLY C C -7.273 4.236 2.314 1.00 . A A . 24 GLY C 1 1 4 5802 1 1 24 GLY CA C -7.874 5.123 3.387 1.00 . A A . 24 GLY CA 1 1 4 5803 1 1 24 GLY H H -6.841 6.383 4.739 1.00 . A A . 24 GLY H 1 1 4 5804 1 1 24 GLY HA2 H -8.104 4.519 4.252 1.00 . A A . 24 GLY HA2 1 1 4 5805 1 1 24 GLY HA3 H -8.789 5.555 3.009 1.00 . A A . 24 GLY HA3 1 1 4 5806 1 1 24 GLY N N -6.980 6.194 3.787 1.00 . A A . 24 GLY N 1 1 4 5807 1 1 24 GLY O O -7.931 3.910 1.327 1.00 . A A . 24 GLY O 1 1 4 5808 1 1 25 VAL C C -5.891 1.577 1.565 1.00 . A A . 25 VAL C 1 1 4 5809 1 1 25 VAL CA C -5.326 2.993 1.548 1.00 . A A . 25 VAL CA 1 1 4 5810 1 1 25 VAL CB C -3.814 2.933 1.836 1.00 . A A . 25 VAL CB 1 1 4 5811 1 1 25 VAL CG1 C -3.069 2.320 0.660 1.00 . A A . 25 VAL CG1 1 1 4 5812 1 1 25 VAL CG2 C -3.277 4.321 2.153 1.00 . A A . 25 VAL CG2 1 1 4 5813 1 1 25 VAL H H -5.543 4.139 3.314 1.00 . A A . 25 VAL H 1 1 4 5814 1 1 25 VAL HA H -5.466 3.415 0.563 1.00 . A A . 25 VAL HA 1 1 4 5815 1 1 25 VAL HB H -3.657 2.304 2.700 1.00 . A A . 25 VAL HB 1 1 4 5816 1 1 25 VAL HG11 H -2.960 1.257 0.819 1.00 . A A . 25 VAL HG11 1 1 4 5817 1 1 25 VAL HG12 H -3.626 2.494 -0.249 1.00 . A A . 25 VAL HG12 1 1 4 5818 1 1 25 VAL HG13 H -2.092 2.773 0.577 1.00 . A A . 25 VAL HG13 1 1 4 5819 1 1 25 VAL HG21 H -3.953 5.066 1.761 1.00 . A A . 25 VAL HG21 1 1 4 5820 1 1 25 VAL HG22 H -3.192 4.438 3.223 1.00 . A A . 25 VAL HG22 1 1 4 5821 1 1 25 VAL HG23 H -2.304 4.443 1.699 1.00 . A A . 25 VAL HG23 1 1 4 5822 1 1 25 VAL N N -6.016 3.846 2.507 1.00 . A A . 25 VAL N 1 1 4 5823 1 1 25 VAL O O -5.840 0.891 2.585 1.00 . A A . 25 VAL O 1 1 4 5824 1 1 26 GLN C C -6.322 -0.981 -0.796 1.00 . A A . 26 GLN C 1 1 4 5825 1 1 26 GLN CA C -7.006 -0.187 0.313 1.00 . A A . 26 GLN CA 1 1 4 5826 1 1 26 GLN CB C -8.508 -0.096 0.039 1.00 . A A . 26 GLN CB 1 1 4 5827 1 1 26 GLN CD C -9.014 -0.981 -2.272 1.00 . A A . 26 GLN CD 1 1 4 5828 1 1 26 GLN CG C -9.049 -1.255 -0.782 1.00 . A A . 26 GLN CG 1 1 4 5829 1 1 26 GLN H H -6.441 1.742 -0.351 1.00 . A A . 26 GLN H 1 1 4 5830 1 1 26 GLN HA H -6.851 -0.697 1.251 1.00 . A A . 26 GLN HA 1 1 4 5831 1 1 26 GLN HB2 H -9.033 -0.074 0.982 1.00 . A A . 26 GLN HB2 1 1 4 5832 1 1 26 GLN HB3 H -8.709 0.820 -0.497 1.00 . A A . 26 GLN HB3 1 1 4 5833 1 1 26 GLN HE21 H -7.374 -2.089 -2.463 1.00 . A A . 26 GLN HE21 1 1 4 5834 1 1 26 GLN HE22 H -7.974 -1.379 -3.919 1.00 . A A . 26 GLN HE22 1 1 4 5835 1 1 26 GLN HG2 H -8.452 -2.132 -0.579 1.00 . A A . 26 GLN HG2 1 1 4 5836 1 1 26 GLN HG3 H -10.071 -1.441 -0.488 1.00 . A A . 26 GLN HG3 1 1 4 5837 1 1 26 GLN N N -6.430 1.147 0.428 1.00 . A A . 26 GLN N 1 1 4 5838 1 1 26 GLN NE2 N -8.020 -1.538 -2.954 1.00 . A A . 26 GLN NE2 1 1 4 5839 1 1 26 GLN O O -6.047 -0.452 -1.872 1.00 . A A . 26 GLN O 1 1 4 5840 1 1 26 GLN OE1 O -9.872 -0.277 -2.806 1.00 . A A . 26 GLN OE1 1 1 4 5841 1 1 27 ALA C C -6.306 -4.286 -1.887 1.00 . A A . 27 ALA C 1 1 4 5842 1 1 27 ALA CA C -5.402 -3.121 -1.500 1.00 . A A . 27 ALA CA 1 1 4 5843 1 1 27 ALA CB C -4.080 -3.635 -0.950 1.00 . A A . 27 ALA CB 1 1 4 5844 1 1 27 ALA H H -6.295 -2.618 0.351 1.00 . A A . 27 ALA H 1 1 4 5845 1 1 27 ALA HA H -5.192 -2.533 -2.382 1.00 . A A . 27 ALA HA 1 1 4 5846 1 1 27 ALA HB1 H -3.362 -2.829 -0.926 1.00 . A A . 27 ALA HB1 1 1 4 5847 1 1 27 ALA HB2 H -4.230 -4.014 0.050 1.00 . A A . 27 ALA HB2 1 1 4 5848 1 1 27 ALA HB3 H -3.711 -4.428 -1.584 1.00 . A A . 27 ALA HB3 1 1 4 5849 1 1 27 ALA N N -6.051 -2.254 -0.525 1.00 . A A . 27 ALA N 1 1 4 5850 1 1 27 ALA O O -6.424 -5.265 -1.149 1.00 . A A . 27 ALA O 1 1 4 5851 1 1 28 VAL C C -7.095 -6.208 -4.424 1.00 . A A . 28 VAL C 1 1 4 5852 1 1 28 VAL CA C -7.838 -5.219 -3.532 1.00 . A A . 28 VAL CA 1 1 4 5853 1 1 28 VAL CB C -9.022 -4.625 -4.318 1.00 . A A . 28 VAL CB 1 1 4 5854 1 1 28 VAL CG1 C -9.894 -5.733 -4.888 1.00 . A A . 28 VAL CG1 1 1 4 5855 1 1 28 VAL CG2 C -9.837 -3.696 -3.431 1.00 . A A . 28 VAL CG2 1 1 4 5856 1 1 28 VAL H H -6.810 -3.370 -3.591 1.00 . A A . 28 VAL H 1 1 4 5857 1 1 28 VAL HA H -8.230 -5.747 -2.675 1.00 . A A . 28 VAL HA 1 1 4 5858 1 1 28 VAL HB H -8.627 -4.048 -5.142 1.00 . A A . 28 VAL HB 1 1 4 5859 1 1 28 VAL HG11 H -9.747 -5.793 -5.956 1.00 . A A . 28 VAL HG11 1 1 4 5860 1 1 28 VAL HG12 H -9.625 -6.674 -4.432 1.00 . A A . 28 VAL HG12 1 1 4 5861 1 1 28 VAL HG13 H -10.932 -5.516 -4.680 1.00 . A A . 28 VAL HG13 1 1 4 5862 1 1 28 VAL HG21 H -9.244 -3.401 -2.578 1.00 . A A . 28 VAL HG21 1 1 4 5863 1 1 28 VAL HG22 H -10.120 -2.819 -3.994 1.00 . A A . 28 VAL HG22 1 1 4 5864 1 1 28 VAL HG23 H -10.725 -4.208 -3.092 1.00 . A A . 28 VAL HG23 1 1 4 5865 1 1 28 VAL N N -6.944 -4.174 -3.048 1.00 . A A . 28 VAL N 1 1 4 5866 1 1 28 VAL O O -6.234 -5.821 -5.214 1.00 . A A . 28 VAL O 1 1 4 5867 1 1 29 ALA C C -7.693 -8.950 -6.253 1.00 . A A . 29 ALA C 1 1 4 5868 1 1 29 ALA CA C -6.802 -8.530 -5.089 1.00 . A A . 29 ALA CA 1 1 4 5869 1 1 29 ALA CB C -6.470 -9.731 -4.215 1.00 . A A . 29 ALA CB 1 1 4 5870 1 1 29 ALA H H -8.128 -7.732 -3.646 1.00 . A A . 29 ALA H 1 1 4 5871 1 1 29 ALA HA H -5.876 -8.135 -5.482 1.00 . A A . 29 ALA HA 1 1 4 5872 1 1 29 ALA HB1 H -5.716 -10.332 -4.702 1.00 . A A . 29 ALA HB1 1 1 4 5873 1 1 29 ALA HB2 H -6.098 -9.389 -3.261 1.00 . A A . 29 ALA HB2 1 1 4 5874 1 1 29 ALA HB3 H -7.361 -10.323 -4.064 1.00 . A A . 29 ALA HB3 1 1 4 5875 1 1 29 ALA N N -7.435 -7.486 -4.293 1.00 . A A . 29 ALA N 1 1 4 5876 1 1 29 ALA O O -8.781 -9.491 -6.051 1.00 . A A . 29 ALA O 1 1 4 5877 1 1 30 LEU C C -7.788 -10.519 -9.022 1.00 . A A . 30 LEU C 1 1 4 5878 1 1 30 LEU CA C -7.982 -9.048 -8.667 1.00 . A A . 30 LEU CA 1 1 4 5879 1 1 30 LEU CB C -7.553 -8.167 -9.842 1.00 . A A . 30 LEU CB 1 1 4 5880 1 1 30 LEU CD1 C -6.686 -5.956 -10.644 1.00 . A A . 30 LEU CD1 1 1 4 5881 1 1 30 LEU CD2 C -8.898 -6.083 -9.484 1.00 . A A . 30 LEU CD2 1 1 4 5882 1 1 30 LEU CG C -7.494 -6.664 -9.568 1.00 . A A . 30 LEU CG 1 1 4 5883 1 1 30 LEU H H -6.353 -8.264 -7.568 1.00 . A A . 30 LEU H 1 1 4 5884 1 1 30 LEU HA H -9.028 -8.875 -8.462 1.00 . A A . 30 LEU HA 1 1 4 5885 1 1 30 LEU HB2 H -6.569 -8.485 -10.151 1.00 . A A . 30 LEU HB2 1 1 4 5886 1 1 30 LEU HB3 H -8.252 -8.331 -10.650 1.00 . A A . 30 LEU HB3 1 1 4 5887 1 1 30 LEU HD11 H -6.072 -5.194 -10.190 1.00 . A A . 30 LEU HD11 1 1 4 5888 1 1 30 LEU HD12 H -7.357 -5.501 -11.358 1.00 . A A . 30 LEU HD12 1 1 4 5889 1 1 30 LEU HD13 H -6.055 -6.673 -11.150 1.00 . A A . 30 LEU HD13 1 1 4 5890 1 1 30 LEU HD21 H -9.082 -5.460 -10.347 1.00 . A A . 30 LEU HD21 1 1 4 5891 1 1 30 LEU HD22 H -8.988 -5.490 -8.585 1.00 . A A . 30 LEU HD22 1 1 4 5892 1 1 30 LEU HD23 H -9.620 -6.886 -9.459 1.00 . A A . 30 LEU HD23 1 1 4 5893 1 1 30 LEU HG H -7.005 -6.496 -8.619 1.00 . A A . 30 LEU HG 1 1 4 5894 1 1 30 LEU N N -7.226 -8.697 -7.470 1.00 . A A . 30 LEU N 1 1 4 5895 1 1 30 LEU O O -8.756 -11.264 -9.182 1.00 . A A . 30 LEU O 1 1 4 5896 1 1 31 THR C C -4.917 -12.757 -8.800 1.00 . A A . 31 THR C 1 1 4 5897 1 1 31 THR CA C -6.209 -12.314 -9.477 1.00 . A A . 31 THR CA 1 1 4 5898 1 1 31 THR CB C -6.069 -12.506 -10.999 1.00 . A A . 31 THR CB 1 1 4 5899 1 1 31 THR CG2 C -4.671 -12.132 -11.465 1.00 . A A . 31 THR CG2 1 1 4 5900 1 1 31 THR H H -5.802 -10.291 -9.003 1.00 . A A . 31 THR H 1 1 4 5901 1 1 31 THR HA H -7.019 -12.939 -9.129 1.00 . A A . 31 THR HA 1 1 4 5902 1 1 31 THR HB H -6.782 -11.862 -11.494 1.00 . A A . 31 THR HB 1 1 4 5903 1 1 31 THR HG1 H -7.277 -13.957 -11.570 1.00 . A A . 31 THR HG1 1 1 4 5904 1 1 31 THR HG21 H -4.739 -11.515 -12.349 1.00 . A A . 31 THR HG21 1 1 4 5905 1 1 31 THR HG22 H -4.116 -13.029 -11.696 1.00 . A A . 31 THR HG22 1 1 4 5906 1 1 31 THR HG23 H -4.164 -11.586 -10.683 1.00 . A A . 31 THR HG23 1 1 4 5907 1 1 31 THR N N -6.530 -10.932 -9.142 1.00 . A A . 31 THR N 1 1 4 5908 1 1 31 THR O O -4.248 -11.964 -8.136 1.00 . A A . 31 THR O 1 1 4 5909 1 1 31 THR OG1 O -6.347 -13.866 -11.348 1.00 . A A . 31 THR OG1 1 1 4 5910 1 1 32 HIS C C -2.177 -13.628 -8.576 1.00 . A A . 32 HIS C 1 1 4 5911 1 1 32 HIS CA C -3.356 -14.577 -8.378 1.00 . A A . 32 HIS CA 1 1 4 5912 1 1 32 HIS CB C -3.035 -15.941 -8.989 1.00 . A A . 32 HIS CB 1 1 4 5913 1 1 32 HIS CD2 C -1.850 -16.011 -11.295 1.00 . A A . 32 HIS CD2 1 1 4 5914 1 1 32 HIS CE1 C -3.619 -15.800 -12.571 1.00 . A A . 32 HIS CE1 1 1 4 5915 1 1 32 HIS CG C -2.928 -15.919 -10.482 1.00 . A A . 32 HIS CG 1 1 4 5916 1 1 32 HIS H H -5.143 -14.611 -9.511 1.00 . A A . 32 HIS H 1 1 4 5917 1 1 32 HIS HA H -3.530 -14.698 -7.319 1.00 . A A . 32 HIS HA 1 1 4 5918 1 1 32 HIS HB2 H -2.092 -16.292 -8.595 1.00 . A A . 32 HIS HB2 1 1 4 5919 1 1 32 HIS HB3 H -3.814 -16.640 -8.721 1.00 . A A . 32 HIS HB3 1 1 4 5920 1 1 32 HIS HD1 H -4.953 -15.698 -11.023 1.00 . A A . 32 HIS HD1 1 1 4 5921 1 1 32 HIS HD2 H -0.820 -16.124 -10.984 1.00 . A A . 32 HIS HD2 1 1 4 5922 1 1 32 HIS HE1 H -4.256 -15.715 -13.439 1.00 . A A . 32 HIS HE1 1 1 4 5923 1 1 32 HIS HE2 H -1.761 -16.059 -13.392 1.00 . A A . 32 HIS HE2 1 1 4 5924 1 1 32 HIS N N -4.570 -14.029 -8.972 1.00 . A A . 32 HIS N 1 1 4 5925 1 1 32 HIS ND1 N -4.021 -15.786 -11.313 1.00 . A A . 32 HIS ND1 1 1 4 5926 1 1 32 HIS NE2 N -2.306 -15.934 -12.588 1.00 . A A . 32 HIS NE2 1 1 4 5927 1 1 32 HIS O O -1.414 -13.367 -7.646 1.00 . A A . 32 HIS O 1 1 4 5928 1 1 33 ASP C C -1.495 -10.817 -10.473 1.00 . A A . 33 ASP C 1 1 4 5929 1 1 33 ASP CA C -0.950 -12.196 -10.114 1.00 . A A . 33 ASP CA 1 1 4 5930 1 1 33 ASP CB C -0.113 -12.744 -11.270 1.00 . A A . 33 ASP CB 1 1 4 5931 1 1 33 ASP CG C -0.927 -12.937 -12.534 1.00 . A A . 33 ASP CG 1 1 4 5932 1 1 33 ASP H H -2.676 -13.362 -10.494 1.00 . A A . 33 ASP H 1 1 4 5933 1 1 33 ASP HA H -0.324 -12.104 -9.240 1.00 . A A . 33 ASP HA 1 1 4 5934 1 1 33 ASP HB2 H 0.690 -12.053 -11.484 1.00 . A A . 33 ASP HB2 1 1 4 5935 1 1 33 ASP HB3 H 0.305 -13.698 -10.983 1.00 . A A . 33 ASP HB3 1 1 4 5936 1 1 33 ASP N N -2.035 -13.116 -9.794 1.00 . A A . 33 ASP N 1 1 4 5937 1 1 33 ASP O O -1.017 -10.174 -11.408 1.00 . A A . 33 ASP O 1 1 4 5938 1 1 33 ASP OD1 O -2.062 -13.448 -12.436 1.00 . A A . 33 ASP OD1 1 1 4 5939 1 1 33 ASP OD2 O -0.429 -12.578 -13.622 1.00 . A A . 33 ASP OD2 1 1 4 5940 1 1 34 ALA C C -3.698 -8.493 -8.681 1.00 . A A . 34 ALA C 1 1 4 5941 1 1 34 ALA CA C -3.108 -9.067 -9.965 1.00 . A A . 34 ALA CA 1 1 4 5942 1 1 34 ALA CB C -4.181 -9.176 -11.038 1.00 . A A . 34 ALA CB 1 1 4 5943 1 1 34 ALA H H -2.836 -10.928 -8.995 1.00 . A A . 34 ALA H 1 1 4 5944 1 1 34 ALA HA H -2.339 -8.400 -10.326 1.00 . A A . 34 ALA HA 1 1 4 5945 1 1 34 ALA HB1 H -5.042 -9.688 -10.636 1.00 . A A . 34 ALA HB1 1 1 4 5946 1 1 34 ALA HB2 H -4.468 -8.185 -11.360 1.00 . A A . 34 ALA HB2 1 1 4 5947 1 1 34 ALA HB3 H -3.793 -9.729 -11.880 1.00 . A A . 34 ALA HB3 1 1 4 5948 1 1 34 ALA N N -2.499 -10.369 -9.726 1.00 . A A . 34 ALA N 1 1 4 5949 1 1 34 ALA O O -4.433 -9.173 -7.965 1.00 . A A . 34 ALA O 1 1 4 5950 1 1 35 VAL C C -4.188 -5.107 -7.475 1.00 . A A . 35 VAL C 1 1 4 5951 1 1 35 VAL CA C -3.867 -6.571 -7.197 1.00 . A A . 35 VAL CA 1 1 4 5952 1 1 35 VAL CB C -2.847 -6.651 -6.045 1.00 . A A . 35 VAL CB 1 1 4 5953 1 1 35 VAL CG1 C -3.060 -5.510 -5.063 1.00 . A A . 35 VAL CG1 1 1 4 5954 1 1 35 VAL CG2 C -2.944 -7.996 -5.342 1.00 . A A . 35 VAL CG2 1 1 4 5955 1 1 35 VAL H H -2.779 -6.746 -9.004 1.00 . A A . 35 VAL H 1 1 4 5956 1 1 35 VAL HA H -4.770 -7.075 -6.885 1.00 . A A . 35 VAL HA 1 1 4 5957 1 1 35 VAL HB H -1.855 -6.557 -6.463 1.00 . A A . 35 VAL HB 1 1 4 5958 1 1 35 VAL HG11 H -2.482 -5.692 -4.169 1.00 . A A . 35 VAL HG11 1 1 4 5959 1 1 35 VAL HG12 H -2.743 -4.581 -5.515 1.00 . A A . 35 VAL HG12 1 1 4 5960 1 1 35 VAL HG13 H -4.107 -5.447 -4.806 1.00 . A A . 35 VAL HG13 1 1 4 5961 1 1 35 VAL HG21 H -3.738 -8.578 -5.784 1.00 . A A . 35 VAL HG21 1 1 4 5962 1 1 35 VAL HG22 H -2.008 -8.525 -5.447 1.00 . A A . 35 VAL HG22 1 1 4 5963 1 1 35 VAL HG23 H -3.152 -7.840 -4.293 1.00 . A A . 35 VAL HG23 1 1 4 5964 1 1 35 VAL N N -3.369 -7.237 -8.395 1.00 . A A . 35 VAL N 1 1 4 5965 1 1 35 VAL O O -3.312 -4.330 -7.854 1.00 . A A . 35 VAL O 1 1 4 5966 1 1 36 ARG C C -5.842 -2.555 -6.225 1.00 . A A . 36 ARG C 1 1 4 5967 1 1 36 ARG CA C -5.889 -3.366 -7.517 1.00 . A A . 36 ARG CA 1 1 4 5968 1 1 36 ARG CB C -7.307 -3.351 -8.090 1.00 . A A . 36 ARG CB 1 1 4 5969 1 1 36 ARG CD C -7.226 -1.086 -9.176 1.00 . A A . 36 ARG CD 1 1 4 5970 1 1 36 ARG CG C -7.925 -1.964 -8.149 1.00 . A A . 36 ARG CG 1 1 4 5971 1 1 36 ARG CZ C -7.448 -0.490 -11.550 1.00 . A A . 36 ARG CZ 1 1 4 5972 1 1 36 ARG H H -6.104 -5.403 -6.983 1.00 . A A . 36 ARG H 1 1 4 5973 1 1 36 ARG HA H -5.216 -2.919 -8.233 1.00 . A A . 36 ARG HA 1 1 4 5974 1 1 36 ARG HB2 H -7.282 -3.753 -9.092 1.00 . A A . 36 ARG HB2 1 1 4 5975 1 1 36 ARG HB3 H -7.937 -3.976 -7.476 1.00 . A A . 36 ARG HB3 1 1 4 5976 1 1 36 ARG HD2 H -7.304 -0.056 -8.861 1.00 . A A . 36 ARG HD2 1 1 4 5977 1 1 36 ARG HD3 H -6.186 -1.370 -9.224 1.00 . A A . 36 ARG HD3 1 1 4 5978 1 1 36 ARG HE H -8.523 -1.890 -10.621 1.00 . A A . 36 ARG HE 1 1 4 5979 1 1 36 ARG HG2 H -8.967 -2.055 -8.420 1.00 . A A . 36 ARG HG2 1 1 4 5980 1 1 36 ARG HG3 H -7.843 -1.502 -7.177 1.00 . A A . 36 ARG HG3 1 1 4 5981 1 1 36 ARG HH11 H -6.052 0.561 -10.537 1.00 . A A . 36 ARG HH11 1 1 4 5982 1 1 36 ARG HH12 H -6.218 0.971 -12.212 1.00 . A A . 36 ARG HH12 1 1 4 5983 1 1 36 ARG HH21 H -8.751 -1.359 -12.828 1.00 . A A . 36 ARG HH21 1 1 4 5984 1 1 36 ARG HH22 H -7.755 -0.121 -13.514 1.00 . A A . 36 ARG HH22 1 1 4 5985 1 1 36 ARG N N -5.451 -4.737 -7.285 1.00 . A A . 36 ARG N 1 1 4 5986 1 1 36 ARG NE N -7.817 -1.221 -10.505 1.00 . A A . 36 ARG NE 1 1 4 5987 1 1 36 ARG NH1 N -6.495 0.423 -11.423 1.00 . A A . 36 ARG NH1 1 1 4 5988 1 1 36 ARG NH2 N -8.033 -0.671 -12.728 1.00 . A A . 36 ARG NH2 1 1 4 5989 1 1 36 ARG O O -6.685 -2.723 -5.344 1.00 . A A . 36 ARG O 1 1 4 5990 1 1 37 VAL C C -5.224 0.569 -5.186 1.00 . A A . 37 VAL C 1 1 4 5991 1 1 37 VAL CA C -4.694 -0.838 -4.937 1.00 . A A . 37 VAL CA 1 1 4 5992 1 1 37 VAL CB C -3.218 -0.750 -4.503 1.00 . A A . 37 VAL CB 1 1 4 5993 1 1 37 VAL CG1 C -3.087 0.050 -3.216 1.00 . A A . 37 VAL CG1 1 1 4 5994 1 1 37 VAL CG2 C -2.628 -2.142 -4.338 1.00 . A A . 37 VAL CG2 1 1 4 5995 1 1 37 VAL H H -4.210 -1.588 -6.856 1.00 . A A . 37 VAL H 1 1 4 5996 1 1 37 VAL HA H -5.257 -1.288 -4.132 1.00 . A A . 37 VAL HA 1 1 4 5997 1 1 37 VAL HB H -2.667 -0.237 -5.278 1.00 . A A . 37 VAL HB 1 1 4 5998 1 1 37 VAL HG11 H -3.602 0.993 -3.325 1.00 . A A . 37 VAL HG11 1 1 4 5999 1 1 37 VAL HG12 H -3.522 -0.508 -2.400 1.00 . A A . 37 VAL HG12 1 1 4 6000 1 1 37 VAL HG13 H -2.042 0.233 -3.012 1.00 . A A . 37 VAL HG13 1 1 4 6001 1 1 37 VAL HG21 H -1.848 -2.292 -5.070 1.00 . A A . 37 VAL HG21 1 1 4 6002 1 1 37 VAL HG22 H -2.215 -2.242 -3.346 1.00 . A A . 37 VAL HG22 1 1 4 6003 1 1 37 VAL HG23 H -3.402 -2.882 -4.482 1.00 . A A . 37 VAL HG23 1 1 4 6004 1 1 37 VAL N N -4.850 -1.676 -6.120 1.00 . A A . 37 VAL N 1 1 4 6005 1 1 37 VAL O O -4.666 1.322 -5.984 1.00 . A A . 37 VAL O 1 1 4 6006 1 1 38 SER C C -7.045 2.929 -3.292 1.00 . A A . 38 SER C 1 1 4 6007 1 1 38 SER CA C -6.914 2.235 -4.645 1.00 . A A . 38 SER CA 1 1 4 6008 1 1 38 SER CB C -8.289 2.114 -5.304 1.00 . A A . 38 SER CB 1 1 4 6009 1 1 38 SER H H -6.704 0.274 -3.875 1.00 . A A . 38 SER H 1 1 4 6010 1 1 38 SER HA H -6.271 2.828 -5.279 1.00 . A A . 38 SER HA 1 1 4 6011 1 1 38 SER HB2 H -8.925 1.493 -4.692 1.00 . A A . 38 SER HB2 1 1 4 6012 1 1 38 SER HB3 H -8.728 3.096 -5.398 1.00 . A A . 38 SER HB3 1 1 4 6013 1 1 38 SER HG H -8.903 0.906 -6.719 1.00 . A A . 38 SER HG 1 1 4 6014 1 1 38 SER N N -6.305 0.919 -4.496 1.00 . A A . 38 SER N 1 1 4 6015 1 1 38 SER O O -7.501 2.330 -2.317 1.00 . A A . 38 SER O 1 1 4 6016 1 1 38 SER OG O -8.187 1.533 -6.592 1.00 . A A . 38 SER OG 1 1 4 6017 1 1 39 TRP C C -7.584 6.207 -2.194 1.00 . A A . 39 TRP C 1 1 4 6018 1 1 39 TRP CA C -6.714 4.969 -2.008 1.00 . A A . 39 TRP CA 1 1 4 6019 1 1 39 TRP CB C -5.312 5.379 -1.556 1.00 . A A . 39 TRP CB 1 1 4 6020 1 1 39 TRP CD1 C -4.245 7.394 -2.728 1.00 . A A . 39 TRP CD1 1 1 4 6021 1 1 39 TRP CD2 C -3.894 5.437 -3.759 1.00 . A A . 39 TRP CD2 1 1 4 6022 1 1 39 TRP CE2 C -3.261 6.454 -4.499 1.00 . A A . 39 TRP CE2 1 1 4 6023 1 1 39 TRP CE3 C -3.808 4.119 -4.216 1.00 . A A . 39 TRP CE3 1 1 4 6024 1 1 39 TRP CG C -4.517 6.059 -2.630 1.00 . A A . 39 TRP CG 1 1 4 6025 1 1 39 TRP CH2 C -2.485 4.894 -6.093 1.00 . A A . 39 TRP CH2 1 1 4 6026 1 1 39 TRP CZ2 C -2.553 6.193 -5.669 1.00 . A A . 39 TRP CZ2 1 1 4 6027 1 1 39 TRP CZ3 C -3.105 3.861 -5.378 1.00 . A A . 39 TRP CZ3 1 1 4 6028 1 1 39 TRP H H -6.287 4.615 -4.051 1.00 . A A . 39 TRP H 1 1 4 6029 1 1 39 TRP HA H -7.158 4.342 -1.248 1.00 . A A . 39 TRP HA 1 1 4 6030 1 1 39 TRP HB2 H -5.394 6.059 -0.721 1.00 . A A . 39 TRP HB2 1 1 4 6031 1 1 39 TRP HB3 H -4.769 4.498 -1.247 1.00 . A A . 39 TRP HB3 1 1 4 6032 1 1 39 TRP HD1 H -4.582 8.136 -2.021 1.00 . A A . 39 TRP HD1 1 1 4 6033 1 1 39 TRP HE1 H -3.167 8.519 -4.137 1.00 . A A . 39 TRP HE1 1 1 4 6034 1 1 39 TRP HE3 H -4.279 3.309 -3.678 1.00 . A A . 39 TRP HE3 1 1 4 6035 1 1 39 TRP HH2 H -1.947 4.647 -6.995 1.00 . A A . 39 TRP HH2 1 1 4 6036 1 1 39 TRP HZ2 H -2.069 6.978 -6.231 1.00 . A A . 39 TRP HZ2 1 1 4 6037 1 1 39 TRP HZ3 H -3.028 2.849 -5.746 1.00 . A A . 39 TRP HZ3 1 1 4 6038 1 1 39 TRP N N -6.642 4.193 -3.241 1.00 . A A . 39 TRP N 1 1 4 6039 1 1 39 TRP NE1 N -3.490 7.639 -3.849 1.00 . A A . 39 TRP NE1 1 1 4 6040 1 1 39 TRP O O -8.195 6.395 -3.246 1.00 . A A . 39 TRP O 1 1 4 6041 1 1 40 ALA C C -7.556 9.502 -1.006 1.00 . A A . 40 ALA C 1 1 4 6042 1 1 40 ALA CA C -8.429 8.270 -1.220 1.00 . A A . 40 ALA CA 1 1 4 6043 1 1 40 ALA CB C -9.540 8.223 -0.181 1.00 . A A . 40 ALA CB 1 1 4 6044 1 1 40 ALA H H -7.126 6.844 -0.356 1.00 . A A . 40 ALA H 1 1 4 6045 1 1 40 ALA HA H -8.886 8.330 -2.197 1.00 . A A . 40 ALA HA 1 1 4 6046 1 1 40 ALA HB1 H -9.285 7.507 0.586 1.00 . A A . 40 ALA HB1 1 1 4 6047 1 1 40 ALA HB2 H -9.659 9.200 0.263 1.00 . A A . 40 ALA HB2 1 1 4 6048 1 1 40 ALA HB3 H -10.464 7.928 -0.656 1.00 . A A . 40 ALA HB3 1 1 4 6049 1 1 40 ALA N N -7.636 7.049 -1.167 1.00 . A A . 40 ALA N 1 1 4 6050 1 1 40 ALA O O -6.574 9.458 -0.266 1.00 . A A . 40 ALA O 1 1 4 6051 1 1 41 ASP C C -7.881 12.822 -0.611 1.00 . A A . 41 ASP C 1 1 4 6052 1 1 41 ASP CA C -7.169 11.844 -1.542 1.00 . A A . 41 ASP CA 1 1 4 6053 1 1 41 ASP CB C -6.976 12.481 -2.919 1.00 . A A . 41 ASP CB 1 1 4 6054 1 1 41 ASP CG C -8.291 12.726 -3.633 1.00 . A A . 41 ASP CG 1 1 4 6055 1 1 41 ASP H H -8.713 10.572 -2.236 1.00 . A A . 41 ASP H 1 1 4 6056 1 1 41 ASP HA H -6.201 11.610 -1.125 1.00 . A A . 41 ASP HA 1 1 4 6057 1 1 41 ASP HB2 H -6.469 13.428 -2.803 1.00 . A A . 41 ASP HB2 1 1 4 6058 1 1 41 ASP HB3 H -6.371 11.827 -3.530 1.00 . A A . 41 ASP HB3 1 1 4 6059 1 1 41 ASP N N -7.920 10.600 -1.660 1.00 . A A . 41 ASP N 1 1 4 6060 1 1 41 ASP O O -8.977 13.292 -0.910 1.00 . A A . 41 ASP O 1 1 4 6061 1 1 41 ASP OD1 O -9.253 11.972 -3.379 1.00 . A A . 41 ASP OD1 1 1 4 6062 1 1 41 ASP OD2 O -8.357 13.671 -4.447 1.00 . A A . 41 ASP OD2 1 1 4 6063 1 1 42 ASN C C -6.992 15.317 1.592 1.00 . A A . 42 ASN C 1 1 4 6064 1 1 42 ASN CA C -7.822 14.041 1.495 1.00 . A A . 42 ASN CA 1 1 4 6065 1 1 42 ASN CB C -7.911 13.371 2.867 1.00 . A A . 42 ASN CB 1 1 4 6066 1 1 42 ASN CG C -9.101 12.437 2.978 1.00 . A A . 42 ASN CG 1 1 4 6067 1 1 42 ASN H H -6.376 12.714 0.702 1.00 . A A . 42 ASN H 1 1 4 6068 1 1 42 ASN HA H -8.817 14.297 1.163 1.00 . A A . 42 ASN HA 1 1 4 6069 1 1 42 ASN HB2 H -7.012 12.799 3.041 1.00 . A A . 42 ASN HB2 1 1 4 6070 1 1 42 ASN HB3 H -8.001 14.132 3.628 1.00 . A A . 42 ASN HB3 1 1 4 6071 1 1 42 ASN HD21 H -9.193 12.749 4.940 1.00 . A A . 42 ASN HD21 1 1 4 6072 1 1 42 ASN HD22 H -10.378 11.669 4.294 1.00 . A A . 42 ASN HD22 1 1 4 6073 1 1 42 ASN N N -7.249 13.121 0.519 1.00 . A A . 42 ASN N 1 1 4 6074 1 1 42 ASN ND2 N -9.609 12.268 4.194 1.00 . A A . 42 ASN ND2 1 1 4 6075 1 1 42 ASN O O -6.987 15.989 2.624 1.00 . A A . 42 ASN O 1 1 4 6076 1 1 42 ASN OD1 O -9.558 11.874 1.983 1.00 . A A . 42 ASN OD1 1 1 4 6077 1 1 43 SER C C -6.017 17.867 -0.502 1.00 . A A . 43 SER C 1 1 4 6078 1 1 43 SER CA C -5.455 16.839 0.476 1.00 . A A . 43 SER CA 1 1 4 6079 1 1 43 SER CB C -4.023 16.473 0.081 1.00 . A A . 43 SER CB 1 1 4 6080 1 1 43 SER H H -6.337 15.069 -0.280 1.00 . A A . 43 SER H 1 1 4 6081 1 1 43 SER HA H -5.448 17.268 1.466 1.00 . A A . 43 SER HA 1 1 4 6082 1 1 43 SER HB2 H -4.020 16.068 -0.919 1.00 . A A . 43 SER HB2 1 1 4 6083 1 1 43 SER HB3 H -3.406 17.359 0.113 1.00 . A A . 43 SER HB3 1 1 4 6084 1 1 43 SER HG H -3.836 15.645 1.847 1.00 . A A . 43 SER HG 1 1 4 6085 1 1 43 SER N N -6.291 15.645 0.511 1.00 . A A . 43 SER N 1 1 4 6086 1 1 43 SER O O -5.268 18.549 -1.202 1.00 . A A . 43 SER O 1 1 4 6087 1 1 43 SER OG O -3.482 15.507 0.966 1.00 . A A . 43 SER OG 1 1 4 6088 1 1 44 VAL C C -8.891 19.880 -0.652 1.00 . A A . 44 VAL C 1 1 4 6089 1 1 44 VAL CA C -8.005 18.917 -1.434 1.00 . A A . 44 VAL CA 1 1 4 6090 1 1 44 VAL CB C -8.861 18.189 -2.488 1.00 . A A . 44 VAL CB 1 1 4 6091 1 1 44 VAL CG1 C -9.600 19.192 -3.361 1.00 . A A . 44 VAL CG1 1 1 4 6092 1 1 44 VAL CG2 C -7.995 17.269 -3.334 1.00 . A A . 44 VAL CG2 1 1 4 6093 1 1 44 VAL H H -7.885 17.401 0.038 1.00 . A A . 44 VAL H 1 1 4 6094 1 1 44 VAL HA H -7.242 19.483 -1.950 1.00 . A A . 44 VAL HA 1 1 4 6095 1 1 44 VAL HB H -9.594 17.586 -1.972 1.00 . A A . 44 VAL HB 1 1 4 6096 1 1 44 VAL HG11 H -9.471 18.927 -4.400 1.00 . A A . 44 VAL HG11 1 1 4 6097 1 1 44 VAL HG12 H -10.651 19.180 -3.113 1.00 . A A . 44 VAL HG12 1 1 4 6098 1 1 44 VAL HG13 H -9.201 20.181 -3.190 1.00 . A A . 44 VAL HG13 1 1 4 6099 1 1 44 VAL HG21 H -8.003 16.275 -2.911 1.00 . A A . 44 VAL HG21 1 1 4 6100 1 1 44 VAL HG22 H -8.384 17.235 -4.341 1.00 . A A . 44 VAL HG22 1 1 4 6101 1 1 44 VAL HG23 H -6.982 17.643 -3.353 1.00 . A A . 44 VAL HG23 1 1 4 6102 1 1 44 VAL N N -7.341 17.972 -0.544 1.00 . A A . 44 VAL N 1 1 4 6103 1 1 44 VAL O O -10.099 19.681 -0.518 1.00 . A A . 44 VAL O 1 1 4 6104 1 1 45 PRO C C -9.929 22.806 -0.209 1.00 . A A . 45 PRO C 1 1 4 6105 1 1 45 PRO CA C -8.994 21.966 0.655 1.00 . A A . 45 PRO CA 1 1 4 6106 1 1 45 PRO CB C -7.869 22.834 1.224 1.00 . A A . 45 PRO CB 1 1 4 6107 1 1 45 PRO CD C -6.843 21.250 -0.243 1.00 . A A . 45 PRO CD 1 1 4 6108 1 1 45 PRO CG C -6.737 22.659 0.271 1.00 . A A . 45 PRO CG 1 1 4 6109 1 1 45 PRO HA H -9.555 21.524 1.465 1.00 . A A . 45 PRO HA 1 1 4 6110 1 1 45 PRO HB2 H -8.193 23.864 1.269 1.00 . A A . 45 PRO HB2 1 1 4 6111 1 1 45 PRO HB3 H -7.609 22.489 2.213 1.00 . A A . 45 PRO HB3 1 1 4 6112 1 1 45 PRO HD2 H -6.523 21.199 -1.274 1.00 . A A . 45 PRO HD2 1 1 4 6113 1 1 45 PRO HD3 H -6.257 20.580 0.369 1.00 . A A . 45 PRO HD3 1 1 4 6114 1 1 45 PRO HG2 H -6.829 23.363 -0.541 1.00 . A A . 45 PRO HG2 1 1 4 6115 1 1 45 PRO HG3 H -5.799 22.799 0.787 1.00 . A A . 45 PRO HG3 1 1 4 6116 1 1 45 PRO N N -8.279 20.950 -0.123 1.00 . A A . 45 PRO N 1 1 4 6117 1 1 45 PRO O O -9.756 22.895 -1.425 1.00 . A A . 45 PRO O 1 1 4 6118 1 1 46 LYS C C -11.203 25.483 -0.880 1.00 . A A . 46 LYS C 1 1 4 6119 1 1 46 LYS CA C -11.883 24.255 -0.283 1.00 . A A . 46 LYS CA 1 1 4 6120 1 1 46 LYS CB C -13.007 24.689 0.661 1.00 . A A . 46 LYS CB 1 1 4 6121 1 1 46 LYS CD C -12.214 25.147 3.000 1.00 . A A . 46 LYS CD 1 1 4 6122 1 1 46 LYS CE C -13.411 25.090 3.937 1.00 . A A . 46 LYS CE 1 1 4 6123 1 1 46 LYS CG C -12.586 25.755 1.658 1.00 . A A . 46 LYS CG 1 1 4 6124 1 1 46 LYS H H -11.008 23.311 1.397 1.00 . A A . 46 LYS H 1 1 4 6125 1 1 46 LYS HA H -12.305 23.667 -1.085 1.00 . A A . 46 LYS HA 1 1 4 6126 1 1 46 LYS HB2 H -13.825 25.079 0.073 1.00 . A A . 46 LYS HB2 1 1 4 6127 1 1 46 LYS HB3 H -13.351 23.826 1.212 1.00 . A A . 46 LYS HB3 1 1 4 6128 1 1 46 LYS HD2 H -11.847 24.144 2.842 1.00 . A A . 46 LYS HD2 1 1 4 6129 1 1 46 LYS HD3 H -11.440 25.748 3.455 1.00 . A A . 46 LYS HD3 1 1 4 6130 1 1 46 LYS HE2 H -13.851 26.073 3.998 1.00 . A A . 46 LYS HE2 1 1 4 6131 1 1 46 LYS HE3 H -14.134 24.397 3.533 1.00 . A A . 46 LYS HE3 1 1 4 6132 1 1 46 LYS HG2 H -11.730 26.284 1.265 1.00 . A A . 46 LYS HG2 1 1 4 6133 1 1 46 LYS HG3 H -13.405 26.445 1.800 1.00 . A A . 46 LYS HG3 1 1 4 6134 1 1 46 LYS HZ1 H -13.619 25.116 6.015 1.00 . A A . 46 LYS HZ1 1 1 4 6135 1 1 46 LYS HZ2 H -12.028 24.882 5.488 1.00 . A A . 46 LYS HZ2 1 1 4 6136 1 1 46 LYS HZ3 H -13.145 23.616 5.393 1.00 . A A . 46 LYS HZ3 1 1 4 6137 1 1 46 LYS N N -10.921 23.421 0.426 1.00 . A A . 46 LYS N 1 1 4 6138 1 1 46 LYS NZ N -13.024 24.645 5.304 1.00 . A A . 46 LYS NZ 1 1 4 6139 1 1 46 LYS O O -10.099 25.849 -0.478 1.00 . A A . 46 LYS O 1 1 4 6140 1 1 47 ASN C C -9.899 27.064 -2.960 1.00 . A A . 47 ASN C 1 1 4 6141 1 1 47 ASN CA C -11.330 27.305 -2.489 1.00 . A A . 47 ASN CA 1 1 4 6142 1 1 47 ASN CB C -11.370 28.498 -1.533 1.00 . A A . 47 ASN CB 1 1 4 6143 1 1 47 ASN CG C -12.737 28.690 -0.905 1.00 . A A . 47 ASN CG 1 1 4 6144 1 1 47 ASN H H -12.747 25.777 -2.116 1.00 . A A . 47 ASN H 1 1 4 6145 1 1 47 ASN HA H -11.947 27.522 -3.348 1.00 . A A . 47 ASN HA 1 1 4 6146 1 1 47 ASN HB2 H -10.651 28.342 -0.742 1.00 . A A . 47 ASN HB2 1 1 4 6147 1 1 47 ASN HB3 H -11.114 29.396 -2.075 1.00 . A A . 47 ASN HB3 1 1 4 6148 1 1 47 ASN HD21 H -11.961 28.469 0.912 1.00 . A A . 47 ASN HD21 1 1 4 6149 1 1 47 ASN HD22 H -13.664 28.751 0.852 1.00 . A A . 47 ASN HD22 1 1 4 6150 1 1 47 ASN N N -11.870 26.117 -1.839 1.00 . A A . 47 ASN N 1 1 4 6151 1 1 47 ASN ND2 N -12.793 28.631 0.420 1.00 . A A . 47 ASN ND2 1 1 4 6152 1 1 47 ASN O O -9.049 27.949 -2.870 1.00 . A A . 47 ASN O 1 1 4 6153 1 1 47 ASN OD1 O -13.731 28.889 -1.604 1.00 . A A . 47 ASN OD1 1 1 4 6154 1 1 48 GLN C C -7.885 26.419 -5.087 1.00 . A A . 48 GLN C 1 1 4 6155 1 1 48 GLN CA C -8.313 25.503 -3.945 1.00 . A A . 48 GLN CA 1 1 4 6156 1 1 48 GLN CB C -8.291 24.046 -4.409 1.00 . A A . 48 GLN CB 1 1 4 6157 1 1 48 GLN CD C -6.910 22.406 -5.747 1.00 . A A . 48 GLN CD 1 1 4 6158 1 1 48 GLN CG C -6.897 23.530 -4.730 1.00 . A A . 48 GLN CG 1 1 4 6159 1 1 48 GLN H H -10.360 25.197 -3.505 1.00 . A A . 48 GLN H 1 1 4 6160 1 1 48 GLN HA H -7.619 25.621 -3.126 1.00 . A A . 48 GLN HA 1 1 4 6161 1 1 48 GLN HB2 H -8.710 23.426 -3.631 1.00 . A A . 48 GLN HB2 1 1 4 6162 1 1 48 GLN HB3 H -8.898 23.955 -5.298 1.00 . A A . 48 GLN HB3 1 1 4 6163 1 1 48 GLN HE21 H -7.595 23.645 -7.144 1.00 . A A . 48 GLN HE21 1 1 4 6164 1 1 48 GLN HE22 H -7.343 22.011 -7.647 1.00 . A A . 48 GLN HE22 1 1 4 6165 1 1 48 GLN HG2 H -6.308 24.345 -5.125 1.00 . A A . 48 GLN HG2 1 1 4 6166 1 1 48 GLN HG3 H -6.443 23.167 -3.820 1.00 . A A . 48 GLN HG3 1 1 4 6167 1 1 48 GLN N N -9.641 25.860 -3.461 1.00 . A A . 48 GLN N 1 1 4 6168 1 1 48 GLN NE2 N -7.325 22.718 -6.969 1.00 . A A . 48 GLN NE2 1 1 4 6169 1 1 48 GLN O O -8.618 26.602 -6.059 1.00 . A A . 48 GLN O 1 1 4 6170 1 1 48 GLN OE1 O -6.551 21.270 -5.438 1.00 . A A . 48 GLN OE1 1 1 4 6171 1 1 49 LYS C C -4.951 27.280 -6.670 1.00 . A A . 49 LYS C 1 1 4 6172 1 1 49 LYS CA C -6.167 27.893 -5.983 1.00 . A A . 49 LYS CA 1 1 4 6173 1 1 49 LYS CB C -5.790 29.240 -5.362 1.00 . A A . 49 LYS CB 1 1 4 6174 1 1 49 LYS CD C -6.315 31.686 -5.592 1.00 . A A . 49 LYS CD 1 1 4 6175 1 1 49 LYS CE C -7.825 31.852 -5.530 1.00 . A A . 49 LYS CE 1 1 4 6176 1 1 49 LYS CG C -5.925 30.410 -6.321 1.00 . A A . 49 LYS CG 1 1 4 6177 1 1 49 LYS H H -6.155 26.811 -4.163 1.00 . A A . 49 LYS H 1 1 4 6178 1 1 49 LYS HA H -6.941 28.049 -6.719 1.00 . A A . 49 LYS HA 1 1 4 6179 1 1 49 LYS HB2 H -6.431 29.422 -4.512 1.00 . A A . 49 LYS HB2 1 1 4 6180 1 1 49 LYS HB3 H -4.764 29.193 -5.026 1.00 . A A . 49 LYS HB3 1 1 4 6181 1 1 49 LYS HD2 H -5.926 31.648 -4.586 1.00 . A A . 49 LYS HD2 1 1 4 6182 1 1 49 LYS HD3 H -5.889 32.532 -6.113 1.00 . A A . 49 LYS HD3 1 1 4 6183 1 1 49 LYS HE2 H -8.274 30.886 -5.359 1.00 . A A . 49 LYS HE2 1 1 4 6184 1 1 49 LYS HE3 H -8.068 32.512 -4.709 1.00 . A A . 49 LYS HE3 1 1 4 6185 1 1 49 LYS HG2 H -4.980 30.567 -6.818 1.00 . A A . 49 LYS HG2 1 1 4 6186 1 1 49 LYS HG3 H -6.686 30.178 -7.053 1.00 . A A . 49 LYS HG3 1 1 4 6187 1 1 49 LYS HZ1 H -7.600 32.632 -7.455 1.00 . A A . 49 LYS HZ1 1 1 4 6188 1 1 49 LYS HZ2 H -8.886 33.308 -6.588 1.00 . A A . 49 LYS HZ2 1 1 4 6189 1 1 49 LYS HZ3 H -9.028 31.751 -7.235 1.00 . A A . 49 LYS HZ3 1 1 4 6190 1 1 49 LYS N N -6.694 26.995 -4.962 1.00 . A A . 49 LYS N 1 1 4 6191 1 1 49 LYS NZ N -8.373 32.426 -6.790 1.00 . A A . 49 LYS NZ 1 1 4 6192 1 1 49 LYS O O -4.975 27.006 -7.871 1.00 . A A . 49 LYS O 1 1 4 6193 1 1 50 THR C C -2.897 25.062 -6.927 1.00 . A A . 50 THR C 1 1 4 6194 1 1 50 THR CA C -2.662 26.486 -6.436 1.00 . A A . 50 THR CA 1 1 4 6195 1 1 50 THR CB C -1.539 26.475 -5.382 1.00 . A A . 50 THR CB 1 1 4 6196 1 1 50 THR CG2 C -1.077 27.890 -5.069 1.00 . A A . 50 THR CG2 1 1 4 6197 1 1 50 THR H H -3.929 27.305 -4.952 1.00 . A A . 50 THR H 1 1 4 6198 1 1 50 THR HA H -2.340 27.095 -7.269 1.00 . A A . 50 THR HA 1 1 4 6199 1 1 50 THR HB H -0.701 25.918 -5.777 1.00 . A A . 50 THR HB 1 1 4 6200 1 1 50 THR HG1 H -2.679 25.200 -4.401 1.00 . A A . 50 THR HG1 1 1 4 6201 1 1 50 THR HG21 H -0.008 27.895 -4.922 1.00 . A A . 50 THR HG21 1 1 4 6202 1 1 50 THR HG22 H -1.566 28.237 -4.170 1.00 . A A . 50 THR HG22 1 1 4 6203 1 1 50 THR HG23 H -1.331 28.542 -5.891 1.00 . A A . 50 THR HG23 1 1 4 6204 1 1 50 THR N N -3.887 27.066 -5.902 1.00 . A A . 50 THR N 1 1 4 6205 1 1 50 THR O O -3.041 24.136 -6.129 1.00 . A A . 50 THR O 1 1 4 6206 1 1 50 THR OG1 O -1.998 25.841 -4.183 1.00 . A A . 50 THR OG1 1 1 4 6207 1 1 51 SER C C -1.871 23.051 -9.477 1.00 . A A . 51 SER C 1 1 4 6208 1 1 51 SER CA C -3.153 23.581 -8.842 1.00 . A A . 51 SER CA 1 1 4 6209 1 1 51 SER CB C -4.263 23.655 -9.892 1.00 . A A . 51 SER CB 1 1 4 6210 1 1 51 SER H H -2.811 25.670 -8.829 1.00 . A A . 51 SER H 1 1 4 6211 1 1 51 SER HA H -3.458 22.906 -8.056 1.00 . A A . 51 SER HA 1 1 4 6212 1 1 51 SER HB2 H -3.951 24.303 -10.697 1.00 . A A . 51 SER HB2 1 1 4 6213 1 1 51 SER HB3 H -4.455 22.665 -10.280 1.00 . A A . 51 SER HB3 1 1 4 6214 1 1 51 SER HG H -6.116 23.467 -9.286 1.00 . A A . 51 SER HG 1 1 4 6215 1 1 51 SER N N -2.933 24.893 -8.245 1.00 . A A . 51 SER N 1 1 4 6216 1 1 51 SER O O -1.725 23.052 -10.699 1.00 . A A . 51 SER O 1 1 4 6217 1 1 51 SER OG O -5.461 24.167 -9.334 1.00 . A A . 51 SER OG 1 1 4 6218 1 1 52 GLU C C 0.255 20.550 -9.273 1.00 . A A . 52 GLU C 1 1 4 6219 1 1 52 GLU CA C 0.325 22.066 -9.116 1.00 . A A . 52 GLU CA 1 1 4 6220 1 1 52 GLU CB C 1.454 22.438 -8.153 1.00 . A A . 52 GLU CB 1 1 4 6221 1 1 52 GLU CD C 2.928 24.327 -7.350 1.00 . A A . 52 GLU CD 1 1 4 6222 1 1 52 GLU CG C 1.570 23.932 -7.898 1.00 . A A . 52 GLU CG 1 1 4 6223 1 1 52 GLU H H -1.120 22.624 -7.673 1.00 . A A . 52 GLU H 1 1 4 6224 1 1 52 GLU HA H 0.527 22.507 -10.080 1.00 . A A . 52 GLU HA 1 1 4 6225 1 1 52 GLU HB2 H 1.283 21.945 -7.207 1.00 . A A . 52 GLU HB2 1 1 4 6226 1 1 52 GLU HB3 H 2.391 22.091 -8.565 1.00 . A A . 52 GLU HB3 1 1 4 6227 1 1 52 GLU HG2 H 1.408 24.456 -8.828 1.00 . A A . 52 GLU HG2 1 1 4 6228 1 1 52 GLU HG3 H 0.812 24.222 -7.186 1.00 . A A . 52 GLU HG3 1 1 4 6229 1 1 52 GLU N N -0.945 22.599 -8.637 1.00 . A A . 52 GLU N 1 1 4 6230 1 1 52 GLU O O 0.130 19.818 -8.291 1.00 . A A . 52 GLU O 1 1 4 6231 1 1 52 GLU OE1 O 3.130 24.211 -6.124 1.00 . A A . 52 GLU OE1 1 1 4 6232 1 1 52 GLU OE2 O 3.789 24.752 -8.149 1.00 . A A . 52 GLU OE2 1 1 4 6233 1 1 53 VAL C C 1.159 17.869 -9.838 1.00 . A A . 53 VAL C 1 1 4 6234 1 1 53 VAL CA C 0.281 18.657 -10.804 1.00 . A A . 53 VAL CA 1 1 4 6235 1 1 53 VAL CB C 0.728 18.358 -12.247 1.00 . A A . 53 VAL CB 1 1 4 6236 1 1 53 VAL CG1 C 0.690 16.862 -12.518 1.00 . A A . 53 VAL CG1 1 1 4 6237 1 1 53 VAL CG2 C -0.144 19.111 -13.241 1.00 . A A . 53 VAL CG2 1 1 4 6238 1 1 53 VAL H H 0.433 20.719 -11.257 1.00 . A A . 53 VAL H 1 1 4 6239 1 1 53 VAL HA H -0.743 18.332 -10.691 1.00 . A A . 53 VAL HA 1 1 4 6240 1 1 53 VAL HB H 1.747 18.697 -12.365 1.00 . A A . 53 VAL HB 1 1 4 6241 1 1 53 VAL HG11 H 0.268 16.352 -11.665 1.00 . A A . 53 VAL HG11 1 1 4 6242 1 1 53 VAL HG12 H 0.083 16.669 -13.391 1.00 . A A . 53 VAL HG12 1 1 4 6243 1 1 53 VAL HG13 H 1.694 16.502 -12.691 1.00 . A A . 53 VAL HG13 1 1 4 6244 1 1 53 VAL HG21 H -0.030 18.676 -14.222 1.00 . A A . 53 VAL HG21 1 1 4 6245 1 1 53 VAL HG22 H -1.177 19.044 -12.935 1.00 . A A . 53 VAL HG22 1 1 4 6246 1 1 53 VAL HG23 H 0.157 20.148 -13.270 1.00 . A A . 53 VAL HG23 1 1 4 6247 1 1 53 VAL N N 0.335 20.086 -10.516 1.00 . A A . 53 VAL N 1 1 4 6248 1 1 53 VAL O O 2.313 18.225 -9.600 1.00 . A A . 53 VAL O 1 1 4 6249 1 1 54 ARG C C 1.391 14.512 -8.832 1.00 . A A . 54 ARG C 1 1 4 6250 1 1 54 ARG CA C 1.335 15.957 -8.343 1.00 . A A . 54 ARG CA 1 1 4 6251 1 1 54 ARG CB C 0.682 16.013 -6.961 1.00 . A A . 54 ARG CB 1 1 4 6252 1 1 54 ARG CD C -1.263 17.601 -7.071 1.00 . A A . 54 ARG CD 1 1 4 6253 1 1 54 ARG CG C 0.164 17.393 -6.588 1.00 . A A . 54 ARG CG 1 1 4 6254 1 1 54 ARG CZ C -2.113 19.348 -5.563 1.00 . A A . 54 ARG CZ 1 1 4 6255 1 1 54 ARG H H -0.321 16.563 -9.513 1.00 . A A . 54 ARG H 1 1 4 6256 1 1 54 ARG HA H 2.343 16.339 -8.271 1.00 . A A . 54 ARG HA 1 1 4 6257 1 1 54 ARG HB2 H -0.149 15.324 -6.940 1.00 . A A . 54 ARG HB2 1 1 4 6258 1 1 54 ARG HB3 H 1.408 15.713 -6.221 1.00 . A A . 54 ARG HB3 1 1 4 6259 1 1 54 ARG HD2 H -1.295 17.443 -8.138 1.00 . A A . 54 ARG HD2 1 1 4 6260 1 1 54 ARG HD3 H -1.903 16.882 -6.581 1.00 . A A . 54 ARG HD3 1 1 4 6261 1 1 54 ARG HE H -1.808 19.581 -7.521 1.00 . A A . 54 ARG HE 1 1 4 6262 1 1 54 ARG HG2 H 0.188 17.498 -5.514 1.00 . A A . 54 ARG HG2 1 1 4 6263 1 1 54 ARG HG3 H 0.800 18.140 -7.040 1.00 . A A . 54 ARG HG3 1 1 4 6264 1 1 54 ARG HH11 H -1.718 17.577 -4.676 1.00 . A A . 54 ARG HH11 1 1 4 6265 1 1 54 ARG HH12 H -2.318 18.816 -3.624 1.00 . A A . 54 ARG HH12 1 1 4 6266 1 1 54 ARG HH21 H -2.597 21.222 -6.147 1.00 . A A . 54 ARG HH21 1 1 4 6267 1 1 54 ARG HH22 H -2.818 20.889 -4.462 1.00 . A A . 54 ARG HH22 1 1 4 6268 1 1 54 ARG N N 0.604 16.796 -9.284 1.00 . A A . 54 ARG N 1 1 4 6269 1 1 54 ARG NE N -1.749 18.947 -6.777 1.00 . A A . 54 ARG NE 1 1 4 6270 1 1 54 ARG NH1 N -2.045 18.511 -4.537 1.00 . A A . 54 ARG NH1 1 1 4 6271 1 1 54 ARG NH2 N -2.545 20.588 -5.375 1.00 . A A . 54 ARG NH2 1 1 4 6272 1 1 54 ARG O O 0.444 14.015 -9.443 1.00 . A A . 54 ARG O 1 1 4 6273 1 1 55 LEU C C 2.536 11.511 -7.785 1.00 . A A . 55 LEU C 1 1 4 6274 1 1 55 LEU CA C 2.687 12.456 -8.973 1.00 . A A . 55 LEU CA 1 1 4 6275 1 1 55 LEU CB C 4.062 12.269 -9.617 1.00 . A A . 55 LEU CB 1 1 4 6276 1 1 55 LEU CD1 C 4.060 10.463 -11.354 1.00 . A A . 55 LEU CD1 1 1 4 6277 1 1 55 LEU CD2 C 5.960 10.637 -9.738 1.00 . A A . 55 LEU CD2 1 1 4 6278 1 1 55 LEU CG C 4.464 10.829 -9.934 1.00 . A A . 55 LEU CG 1 1 4 6279 1 1 55 LEU H H 3.226 14.293 -8.070 1.00 . A A . 55 LEU H 1 1 4 6280 1 1 55 LEU HA H 1.923 12.225 -9.700 1.00 . A A . 55 LEU HA 1 1 4 6281 1 1 55 LEU HB2 H 4.072 12.827 -10.541 1.00 . A A . 55 LEU HB2 1 1 4 6282 1 1 55 LEU HB3 H 4.800 12.679 -8.942 1.00 . A A . 55 LEU HB3 1 1 4 6283 1 1 55 LEU HD11 H 4.741 9.720 -11.742 1.00 . A A . 55 LEU HD11 1 1 4 6284 1 1 55 LEU HD12 H 4.095 11.344 -11.977 1.00 . A A . 55 LEU HD12 1 1 4 6285 1 1 55 LEU HD13 H 3.055 10.065 -11.351 1.00 . A A . 55 LEU HD13 1 1 4 6286 1 1 55 LEU HD21 H 6.226 10.896 -8.724 1.00 . A A . 55 LEU HD21 1 1 4 6287 1 1 55 LEU HD22 H 6.498 11.274 -10.425 1.00 . A A . 55 LEU HD22 1 1 4 6288 1 1 55 LEU HD23 H 6.219 9.605 -9.927 1.00 . A A . 55 LEU HD23 1 1 4 6289 1 1 55 LEU HG H 3.948 10.160 -9.259 1.00 . A A . 55 LEU HG 1 1 4 6290 1 1 55 LEU N N 2.506 13.844 -8.560 1.00 . A A . 55 LEU N 1 1 4 6291 1 1 55 LEU O O 2.953 11.827 -6.670 1.00 . A A . 55 LEU O 1 1 4 6292 1 1 56 TYR C C 2.475 8.064 -7.304 1.00 . A A . 56 TYR C 1 1 4 6293 1 1 56 TYR CA C 1.735 9.358 -6.982 1.00 . A A . 56 TYR CA 1 1 4 6294 1 1 56 TYR CB C 0.242 9.075 -6.805 1.00 . A A . 56 TYR CB 1 1 4 6295 1 1 56 TYR CD1 C -0.654 11.428 -6.614 1.00 . A A . 56 TYR CD1 1 1 4 6296 1 1 56 TYR CD2 C -1.036 9.928 -4.801 1.00 . A A . 56 TYR CD2 1 1 4 6297 1 1 56 TYR CE1 C -1.328 12.426 -5.937 1.00 . A A . 56 TYR CE1 1 1 4 6298 1 1 56 TYR CE2 C -1.713 10.920 -4.117 1.00 . A A . 56 TYR CE2 1 1 4 6299 1 1 56 TYR CG C -0.497 10.164 -6.060 1.00 . A A . 56 TYR CG 1 1 4 6300 1 1 56 TYR CZ C -1.856 12.167 -4.689 1.00 . A A . 56 TYR CZ 1 1 4 6301 1 1 56 TYR H H 1.629 10.155 -8.940 1.00 . A A . 56 TYR H 1 1 4 6302 1 1 56 TYR HA H 2.126 9.764 -6.061 1.00 . A A . 56 TYR HA 1 1 4 6303 1 1 56 TYR HB2 H -0.216 8.970 -7.776 1.00 . A A . 56 TYR HB2 1 1 4 6304 1 1 56 TYR HB3 H 0.121 8.154 -6.254 1.00 . A A . 56 TYR HB3 1 1 4 6305 1 1 56 TYR HD1 H -0.240 11.628 -7.592 1.00 . A A . 56 TYR HD1 1 1 4 6306 1 1 56 TYR HD2 H -0.922 8.950 -4.356 1.00 . A A . 56 TYR HD2 1 1 4 6307 1 1 56 TYR HE1 H -1.440 13.403 -6.384 1.00 . A A . 56 TYR HE1 1 1 4 6308 1 1 56 TYR HE2 H -2.126 10.718 -3.140 1.00 . A A . 56 TYR HE2 1 1 4 6309 1 1 56 TYR HH H -3.157 12.760 -3.405 1.00 . A A . 56 TYR HH 1 1 4 6310 1 1 56 TYR N N 1.940 10.350 -8.031 1.00 . A A . 56 TYR N 1 1 4 6311 1 1 56 TYR O O 2.383 7.540 -8.415 1.00 . A A . 56 TYR O 1 1 4 6312 1 1 56 TYR OH O -2.527 13.158 -4.011 1.00 . A A . 56 TYR OH 1 1 4 6313 1 1 57 THR C C 3.375 5.185 -5.667 1.00 . A A . 57 THR C 1 1 4 6314 1 1 57 THR CA C 3.967 6.318 -6.498 1.00 . A A . 57 THR CA 1 1 4 6315 1 1 57 THR CB C 5.446 6.506 -6.109 1.00 . A A . 57 THR CB 1 1 4 6316 1 1 57 THR CG2 C 6.265 5.281 -6.486 1.00 . A A . 57 THR CG2 1 1 4 6317 1 1 57 THR H H 3.243 8.014 -5.459 1.00 . A A . 57 THR H 1 1 4 6318 1 1 57 THR HA H 3.924 6.046 -7.543 1.00 . A A . 57 THR HA 1 1 4 6319 1 1 57 THR HB H 5.506 6.646 -5.039 1.00 . A A . 57 THR HB 1 1 4 6320 1 1 57 THR HG1 H 5.621 8.455 -6.355 1.00 . A A . 57 THR HG1 1 1 4 6321 1 1 57 THR HG21 H 7.257 5.370 -6.070 1.00 . A A . 57 THR HG21 1 1 4 6322 1 1 57 THR HG22 H 6.331 5.209 -7.561 1.00 . A A . 57 THR HG22 1 1 4 6323 1 1 57 THR HG23 H 5.788 4.395 -6.094 1.00 . A A . 57 THR HG23 1 1 4 6324 1 1 57 THR N N 3.210 7.551 -6.322 1.00 . A A . 57 THR N 1 1 4 6325 1 1 57 THR O O 2.747 5.422 -4.635 1.00 . A A . 57 THR O 1 1 4 6326 1 1 57 THR OG1 O 5.981 7.663 -6.762 1.00 . A A . 57 THR OG1 1 1 4 6327 1 1 58 VAL C C 4.145 1.716 -5.273 1.00 . A A . 58 VAL C 1 1 4 6328 1 1 58 VAL CA C 3.067 2.783 -5.420 1.00 . A A . 58 VAL CA 1 1 4 6329 1 1 58 VAL CB C 1.855 2.176 -6.151 1.00 . A A . 58 VAL CB 1 1 4 6330 1 1 58 VAL CG1 C 1.202 1.098 -5.299 1.00 . A A . 58 VAL CG1 1 1 4 6331 1 1 58 VAL CG2 C 0.853 3.261 -6.513 1.00 . A A . 58 VAL CG2 1 1 4 6332 1 1 58 VAL H H 4.088 3.829 -6.952 1.00 . A A . 58 VAL H 1 1 4 6333 1 1 58 VAL HA H 2.748 3.098 -4.437 1.00 . A A . 58 VAL HA 1 1 4 6334 1 1 58 VAL HB H 2.204 1.718 -7.065 1.00 . A A . 58 VAL HB 1 1 4 6335 1 1 58 VAL HG11 H 0.719 0.376 -5.940 1.00 . A A . 58 VAL HG11 1 1 4 6336 1 1 58 VAL HG12 H 1.956 0.605 -4.703 1.00 . A A . 58 VAL HG12 1 1 4 6337 1 1 58 VAL HG13 H 0.468 1.550 -4.649 1.00 . A A . 58 VAL HG13 1 1 4 6338 1 1 58 VAL HG21 H 0.470 3.714 -5.610 1.00 . A A . 58 VAL HG21 1 1 4 6339 1 1 58 VAL HG22 H 1.340 4.014 -7.115 1.00 . A A . 58 VAL HG22 1 1 4 6340 1 1 58 VAL HG23 H 0.036 2.827 -7.071 1.00 . A A . 58 VAL HG23 1 1 4 6341 1 1 58 VAL N N 3.580 3.954 -6.123 1.00 . A A . 58 VAL N 1 1 4 6342 1 1 58 VAL O O 4.606 1.144 -6.260 1.00 . A A . 58 VAL O 1 1 4 6343 1 1 59 ARG C C 4.960 -0.777 -3.083 1.00 . A A . 59 ARG C 1 1 4 6344 1 1 59 ARG CA C 5.567 0.452 -3.755 1.00 . A A . 59 ARG CA 1 1 4 6345 1 1 59 ARG CB C 6.660 1.045 -2.864 1.00 . A A . 59 ARG CB 1 1 4 6346 1 1 59 ARG CD C 7.069 2.267 -0.707 1.00 . A A . 59 ARG CD 1 1 4 6347 1 1 59 ARG CG C 6.244 1.202 -1.411 1.00 . A A . 59 ARG CG 1 1 4 6348 1 1 59 ARG CZ C 8.744 1.011 0.581 1.00 . A A . 59 ARG CZ 1 1 4 6349 1 1 59 ARG H H 4.137 1.940 -3.286 1.00 . A A . 59 ARG H 1 1 4 6350 1 1 59 ARG HA H 6.004 0.154 -4.696 1.00 . A A . 59 ARG HA 1 1 4 6351 1 1 59 ARG HB2 H 7.527 0.401 -2.900 1.00 . A A . 59 ARG HB2 1 1 4 6352 1 1 59 ARG HB3 H 6.929 2.018 -3.246 1.00 . A A . 59 ARG HB3 1 1 4 6353 1 1 59 ARG HD2 H 7.114 3.143 -1.336 1.00 . A A . 59 ARG HD2 1 1 4 6354 1 1 59 ARG HD3 H 6.586 2.519 0.226 1.00 . A A . 59 ARG HD3 1 1 4 6355 1 1 59 ARG HE H 9.141 2.121 -1.027 1.00 . A A . 59 ARG HE 1 1 4 6356 1 1 59 ARG HG2 H 5.202 1.486 -1.373 1.00 . A A . 59 ARG HG2 1 1 4 6357 1 1 59 ARG HG3 H 6.381 0.259 -0.903 1.00 . A A . 59 ARG HG3 1 1 4 6358 1 1 59 ARG HH11 H 6.850 0.854 1.268 1.00 . A A . 59 ARG HH11 1 1 4 6359 1 1 59 ARG HH12 H 8.041 -0.028 2.167 1.00 . A A . 59 ARG HH12 1 1 4 6360 1 1 59 ARG HH21 H 10.718 0.965 0.148 1.00 . A A . 59 ARG HH21 1 1 4 6361 1 1 59 ARG HH22 H 10.240 0.037 1.529 1.00 . A A . 59 ARG HH22 1 1 4 6362 1 1 59 ARG N N 4.542 1.451 -4.032 1.00 . A A . 59 ARG N 1 1 4 6363 1 1 59 ARG NE N 8.429 1.812 -0.430 1.00 . A A . 59 ARG NE 1 1 4 6364 1 1 59 ARG NH1 N 7.801 0.577 1.407 1.00 . A A . 59 ARG NH1 1 1 4 6365 1 1 59 ARG NH2 N 10.004 0.640 0.768 1.00 . A A . 59 ARG NH2 1 1 4 6366 1 1 59 ARG O O 3.961 -0.678 -2.372 1.00 . A A . 59 ARG O 1 1 4 6367 1 1 60 TRP C C 6.193 -4.235 -2.719 1.00 . A A . 60 TRP C 1 1 4 6368 1 1 60 TRP CA C 5.091 -3.181 -2.733 1.00 . A A . 60 TRP CA 1 1 4 6369 1 1 60 TRP CB C 3.882 -3.700 -3.513 1.00 . A A . 60 TRP CB 1 1 4 6370 1 1 60 TRP CD1 C 4.643 -5.293 -5.371 1.00 . A A . 60 TRP CD1 1 1 4 6371 1 1 60 TRP CD2 C 4.118 -3.234 -6.081 1.00 . A A . 60 TRP CD2 1 1 4 6372 1 1 60 TRP CE2 C 4.517 -4.004 -7.191 1.00 . A A . 60 TRP CE2 1 1 4 6373 1 1 60 TRP CE3 C 3.740 -1.904 -6.285 1.00 . A A . 60 TRP CE3 1 1 4 6374 1 1 60 TRP CG C 4.205 -4.078 -4.927 1.00 . A A . 60 TRP CG 1 1 4 6375 1 1 60 TRP CH2 C 4.174 -2.182 -8.653 1.00 . A A . 60 TRP CH2 1 1 4 6376 1 1 60 TRP CZ2 C 4.549 -3.487 -8.483 1.00 . A A . 60 TRP CZ2 1 1 4 6377 1 1 60 TRP CZ3 C 3.773 -1.392 -7.568 1.00 . A A . 60 TRP CZ3 1 1 4 6378 1 1 60 TRP H H 6.365 -1.948 -3.891 1.00 . A A . 60 TRP H 1 1 4 6379 1 1 60 TRP HA H 4.791 -2.978 -1.715 1.00 . A A . 60 TRP HA 1 1 4 6380 1 1 60 TRP HB2 H 3.489 -4.574 -3.016 1.00 . A A . 60 TRP HB2 1 1 4 6381 1 1 60 TRP HB3 H 3.123 -2.931 -3.538 1.00 . A A . 60 TRP HB3 1 1 4 6382 1 1 60 TRP HD1 H 4.812 -6.148 -4.734 1.00 . A A . 60 TRP HD1 1 1 4 6383 1 1 60 TRP HE1 H 5.143 -6.005 -7.283 1.00 . A A . 60 TRP HE1 1 1 4 6384 1 1 60 TRP HE3 H 3.428 -1.280 -5.461 1.00 . A A . 60 TRP HE3 1 1 4 6385 1 1 60 TRP HH2 H 4.185 -1.740 -9.638 1.00 . A A . 60 TRP HH2 1 1 4 6386 1 1 60 TRP HZ2 H 4.856 -4.083 -9.330 1.00 . A A . 60 TRP HZ2 1 1 4 6387 1 1 60 TRP HZ3 H 3.485 -0.366 -7.744 1.00 . A A . 60 TRP HZ3 1 1 4 6388 1 1 60 TRP N N 5.572 -1.933 -3.315 1.00 . A A . 60 TRP N 1 1 4 6389 1 1 60 TRP NE1 N 4.833 -5.256 -6.731 1.00 . A A . 60 TRP NE1 1 1 4 6390 1 1 60 TRP O O 7.022 -4.291 -3.628 1.00 . A A . 60 TRP O 1 1 4 6391 1 1 61 ARG C C 6.697 -7.237 -0.642 1.00 . A A . 61 ARG C 1 1 4 6392 1 1 61 ARG CA C 7.197 -6.120 -1.553 1.00 . A A . 61 ARG CA 1 1 4 6393 1 1 61 ARG CB C 8.504 -5.544 -1.003 1.00 . A A . 61 ARG CB 1 1 4 6394 1 1 61 ARG CD C 9.505 -6.562 1.065 1.00 . A A . 61 ARG CD 1 1 4 6395 1 1 61 ARG CG C 8.560 -5.505 0.516 1.00 . A A . 61 ARG CG 1 1 4 6396 1 1 61 ARG CZ C 9.090 -6.310 3.475 1.00 . A A . 61 ARG CZ 1 1 4 6397 1 1 61 ARG H H 5.509 -4.974 -0.992 1.00 . A A . 61 ARG H 1 1 4 6398 1 1 61 ARG HA H 7.380 -6.529 -2.536 1.00 . A A . 61 ARG HA 1 1 4 6399 1 1 61 ARG HB2 H 9.327 -6.148 -1.356 1.00 . A A . 61 ARG HB2 1 1 4 6400 1 1 61 ARG HB3 H 8.622 -4.537 -1.372 1.00 . A A . 61 ARG HB3 1 1 4 6401 1 1 61 ARG HD2 H 9.004 -7.519 1.047 1.00 . A A . 61 ARG HD2 1 1 4 6402 1 1 61 ARG HD3 H 10.382 -6.603 0.437 1.00 . A A . 61 ARG HD3 1 1 4 6403 1 1 61 ARG HE H 10.854 -6.030 2.587 1.00 . A A . 61 ARG HE 1 1 4 6404 1 1 61 ARG HG2 H 8.905 -4.531 0.829 1.00 . A A . 61 ARG HG2 1 1 4 6405 1 1 61 ARG HG3 H 7.569 -5.682 0.908 1.00 . A A . 61 ARG HG3 1 1 4 6406 1 1 61 ARG HH11 H 7.475 -6.843 2.386 1.00 . A A . 61 ARG HH11 1 1 4 6407 1 1 61 ARG HH12 H 7.196 -6.662 4.086 1.00 . A A . 61 ARG HH12 1 1 4 6408 1 1 61 ARG HH21 H 10.500 -5.789 4.827 1.00 . A A . 61 ARG HH21 1 1 4 6409 1 1 61 ARG HH22 H 8.917 -6.062 5.474 1.00 . A A . 61 ARG HH22 1 1 4 6410 1 1 61 ARG N N 6.196 -5.069 -1.684 1.00 . A A . 61 ARG N 1 1 4 6411 1 1 61 ARG NE N 9.916 -6.269 2.436 1.00 . A A . 61 ARG NE 1 1 4 6412 1 1 61 ARG NH1 N 7.815 -6.631 3.301 1.00 . A A . 61 ARG NH1 1 1 4 6413 1 1 61 ARG NH2 N 9.539 -6.031 4.692 1.00 . A A . 61 ARG NH2 1 1 4 6414 1 1 61 ARG O O 5.948 -6.992 0.305 1.00 . A A . 61 ARG O 1 1 4 6415 1 1 62 THR C C 6.545 -9.247 1.328 1.00 . A A . 62 THR C 1 1 4 6416 1 1 62 THR CA C 6.710 -9.619 -0.141 1.00 . A A . 62 THR CA 1 1 4 6417 1 1 62 THR CB C 7.730 -10.767 -0.258 1.00 . A A . 62 THR CB 1 1 4 6418 1 1 62 THR CG2 C 7.500 -11.568 -1.530 1.00 . A A . 62 THR CG2 1 1 4 6419 1 1 62 THR H H 7.712 -8.595 -1.700 1.00 . A A . 62 THR H 1 1 4 6420 1 1 62 THR HA H 5.761 -9.968 -0.523 1.00 . A A . 62 THR HA 1 1 4 6421 1 1 62 THR HB H 7.607 -11.424 0.591 1.00 . A A . 62 THR HB 1 1 4 6422 1 1 62 THR HG1 H 9.643 -10.836 -0.733 1.00 . A A . 62 THR HG1 1 1 4 6423 1 1 62 THR HG21 H 6.478 -11.442 -1.855 1.00 . A A . 62 THR HG21 1 1 4 6424 1 1 62 THR HG22 H 7.690 -12.613 -1.337 1.00 . A A . 62 THR HG22 1 1 4 6425 1 1 62 THR HG23 H 8.169 -11.217 -2.302 1.00 . A A . 62 THR HG23 1 1 4 6426 1 1 62 THR N N 7.116 -8.464 -0.933 1.00 . A A . 62 THR N 1 1 4 6427 1 1 62 THR O O 7.446 -8.672 1.937 1.00 . A A . 62 THR O 1 1 4 6428 1 1 62 THR OG1 O 9.062 -10.241 -0.253 1.00 . A A . 62 THR OG1 1 1 4 6429 1 1 63 SER C C 5.794 -10.280 4.212 1.00 . A A . 63 SER C 1 1 4 6430 1 1 63 SER CA C 5.104 -9.279 3.290 1.00 . A A . 63 SER CA 1 1 4 6431 1 1 63 SER CB C 3.595 -9.293 3.540 1.00 . A A . 63 SER CB 1 1 4 6432 1 1 63 SER H H 4.709 -10.038 1.353 1.00 . A A . 63 SER H 1 1 4 6433 1 1 63 SER HA H 5.486 -8.291 3.500 1.00 . A A . 63 SER HA 1 1 4 6434 1 1 63 SER HB2 H 3.391 -8.885 4.519 1.00 . A A . 63 SER HB2 1 1 4 6435 1 1 63 SER HB3 H 3.103 -8.692 2.790 1.00 . A A . 63 SER HB3 1 1 4 6436 1 1 63 SER HG H 2.989 -10.878 2.561 1.00 . A A . 63 SER HG 1 1 4 6437 1 1 63 SER N N 5.388 -9.580 1.892 1.00 . A A . 63 SER N 1 1 4 6438 1 1 63 SER O O 5.525 -11.480 4.157 1.00 . A A . 63 SER O 1 1 4 6439 1 1 63 SER OG O 3.080 -10.612 3.479 1.00 . A A . 63 SER OG 1 1 4 6440 1 1 64 PHE C C 8.327 -11.595 5.249 1.00 . A A . 64 PHE C 1 1 4 6441 1 1 64 PHE CA C 7.415 -10.625 5.994 1.00 . A A . 64 PHE CA 1 1 4 6442 1 1 64 PHE CB C 6.439 -11.403 6.880 1.00 . A A . 64 PHE CB 1 1 4 6443 1 1 64 PHE CD1 C 4.247 -10.187 6.993 1.00 . A A . 64 PHE CD1 1 1 4 6444 1 1 64 PHE CD2 C 5.720 -10.044 8.862 1.00 . A A . 64 PHE CD2 1 1 4 6445 1 1 64 PHE CE1 C 3.333 -9.382 7.646 1.00 . A A . 64 PHE CE1 1 1 4 6446 1 1 64 PHE CE2 C 4.810 -9.238 9.521 1.00 . A A . 64 PHE CE2 1 1 4 6447 1 1 64 PHE CG C 5.449 -10.527 7.593 1.00 . A A . 64 PHE CG 1 1 4 6448 1 1 64 PHE CZ C 3.616 -8.906 8.912 1.00 . A A . 64 PHE CZ 1 1 4 6449 1 1 64 PHE H H 6.856 -8.811 5.056 1.00 . A A . 64 PHE H 1 1 4 6450 1 1 64 PHE HA H 8.021 -9.986 6.617 1.00 . A A . 64 PHE HA 1 1 4 6451 1 1 64 PHE HB2 H 5.885 -12.099 6.268 1.00 . A A . 64 PHE HB2 1 1 4 6452 1 1 64 PHE HB3 H 6.997 -11.949 7.624 1.00 . A A . 64 PHE HB3 1 1 4 6453 1 1 64 PHE HD1 H 4.025 -10.559 6.002 1.00 . A A . 64 PHE HD1 1 1 4 6454 1 1 64 PHE HD2 H 6.654 -10.302 9.340 1.00 . A A . 64 PHE HD2 1 1 4 6455 1 1 64 PHE HE1 H 2.400 -9.124 7.167 1.00 . A A . 64 PHE HE1 1 1 4 6456 1 1 64 PHE HE2 H 5.033 -8.867 10.510 1.00 . A A . 64 PHE HE2 1 1 4 6457 1 1 64 PHE HZ H 2.903 -8.277 9.424 1.00 . A A . 64 PHE HZ 1 1 4 6458 1 1 64 PHE N N 6.685 -9.776 5.060 1.00 . A A . 64 PHE N 1 1 4 6459 1 1 64 PHE O O 8.259 -12.808 5.451 1.00 . A A . 64 PHE O 1 1 4 6460 1 1 65 SER C C 11.551 -11.510 3.930 1.00 . A A . 65 SER C 1 1 4 6461 1 1 65 SER CA C 10.104 -11.869 3.608 1.00 . A A . 65 SER CA 1 1 4 6462 1 1 65 SER CB C 9.842 -11.687 2.112 1.00 . A A . 65 SER CB 1 1 4 6463 1 1 65 SER H H 9.188 -10.079 4.271 1.00 . A A . 65 SER H 1 1 4 6464 1 1 65 SER HA H 9.935 -12.903 3.871 1.00 . A A . 65 SER HA 1 1 4 6465 1 1 65 SER HB2 H 8.940 -12.213 1.840 1.00 . A A . 65 SER HB2 1 1 4 6466 1 1 65 SER HB3 H 9.724 -10.635 1.896 1.00 . A A . 65 SER HB3 1 1 4 6467 1 1 65 SER HG H 10.639 -12.288 0.426 1.00 . A A . 65 SER HG 1 1 4 6468 1 1 65 SER N N 9.181 -11.052 4.387 1.00 . A A . 65 SER N 1 1 4 6469 1 1 65 SER O O 11.965 -10.360 3.782 1.00 . A A . 65 SER O 1 1 4 6470 1 1 65 SER OG O 10.917 -12.194 1.340 1.00 . A A . 65 SER OG 1 1 4 6471 1 1 66 ALA C C 14.397 -11.371 3.705 1.00 . A A . 66 ALA C 1 1 4 6472 1 1 66 ALA CA C 13.718 -12.293 4.713 1.00 . A A . 66 ALA CA 1 1 4 6473 1 1 66 ALA CB C 14.448 -13.626 4.786 1.00 . A A . 66 ALA CB 1 1 4 6474 1 1 66 ALA H H 11.930 -13.398 4.468 1.00 . A A . 66 ALA H 1 1 4 6475 1 1 66 ALA HA H 13.759 -11.834 5.690 1.00 . A A . 66 ALA HA 1 1 4 6476 1 1 66 ALA HB1 H 15.188 -13.588 5.572 1.00 . A A . 66 ALA HB1 1 1 4 6477 1 1 66 ALA HB2 H 13.739 -14.413 4.997 1.00 . A A . 66 ALA HB2 1 1 4 6478 1 1 66 ALA HB3 H 14.935 -13.823 3.843 1.00 . A A . 66 ALA HB3 1 1 4 6479 1 1 66 ALA N N 12.317 -12.503 4.371 1.00 . A A . 66 ALA N 1 1 4 6480 1 1 66 ALA O O 14.700 -10.218 4.011 1.00 . A A . 66 ALA O 1 1 4 6481 1 1 67 SER C C 14.294 -10.782 0.335 1.00 . A A . 67 SER C 1 1 4 6482 1 1 67 SER CA C 15.280 -11.111 1.452 1.00 . A A . 67 SER CA 1 1 4 6483 1 1 67 SER CB C 16.474 -11.880 0.883 1.00 . A A . 67 SER CB 1 1 4 6484 1 1 67 SER H H 14.367 -12.813 2.320 1.00 . A A . 67 SER H 1 1 4 6485 1 1 67 SER HA H 15.631 -10.189 1.889 1.00 . A A . 67 SER HA 1 1 4 6486 1 1 67 SER HB2 H 16.181 -12.900 0.684 1.00 . A A . 67 SER HB2 1 1 4 6487 1 1 67 SER HB3 H 16.795 -11.412 -0.036 1.00 . A A . 67 SER HB3 1 1 4 6488 1 1 67 SER HG H 18.183 -11.199 1.555 1.00 . A A . 67 SER HG 1 1 4 6489 1 1 67 SER N N 14.632 -11.887 2.503 1.00 . A A . 67 SER N 1 1 4 6490 1 1 67 SER O O 13.724 -11.677 -0.289 1.00 . A A . 67 SER O 1 1 4 6491 1 1 67 SER OG O 17.558 -11.886 1.796 1.00 . A A . 67 SER OG 1 1 4 6492 1 1 68 ALA C C 13.437 -7.582 -1.315 1.00 . A A . 68 ALA C 1 1 4 6493 1 1 68 ALA CA C 13.183 -9.041 -0.953 1.00 . A A . 68 ALA CA 1 1 4 6494 1 1 68 ALA CB C 11.741 -9.234 -0.508 1.00 . A A . 68 ALA CB 1 1 4 6495 1 1 68 ALA H H 14.581 -8.824 0.620 1.00 . A A . 68 ALA H 1 1 4 6496 1 1 68 ALA HA H 13.349 -9.653 -1.829 1.00 . A A . 68 ALA HA 1 1 4 6497 1 1 68 ALA HB1 H 11.103 -9.306 -1.377 1.00 . A A . 68 ALA HB1 1 1 4 6498 1 1 68 ALA HB2 H 11.663 -10.141 0.073 1.00 . A A . 68 ALA HB2 1 1 4 6499 1 1 68 ALA HB3 H 11.435 -8.391 0.094 1.00 . A A . 68 ALA HB3 1 1 4 6500 1 1 68 ALA N N 14.098 -9.491 0.089 1.00 . A A . 68 ALA N 1 1 4 6501 1 1 68 ALA O O 13.899 -6.797 -0.487 1.00 . A A . 68 ALA O 1 1 4 6502 1 1 69 LYS C C 12.010 -5.091 -3.035 1.00 . A A . 69 LYS C 1 1 4 6503 1 1 69 LYS CA C 13.328 -5.859 -3.031 1.00 . A A . 69 LYS CA 1 1 4 6504 1 1 69 LYS CB C 13.931 -5.865 -4.437 1.00 . A A . 69 LYS CB 1 1 4 6505 1 1 69 LYS CD C 12.115 -5.505 -6.136 1.00 . A A . 69 LYS CD 1 1 4 6506 1 1 69 LYS CE C 11.179 -6.169 -7.134 1.00 . A A . 69 LYS CE 1 1 4 6507 1 1 69 LYS CG C 13.038 -6.518 -5.479 1.00 . A A . 69 LYS CG 1 1 4 6508 1 1 69 LYS H H 12.768 -7.895 -3.173 1.00 . A A . 69 LYS H 1 1 4 6509 1 1 69 LYS HA H 14.014 -5.369 -2.356 1.00 . A A . 69 LYS HA 1 1 4 6510 1 1 69 LYS HB2 H 14.116 -4.845 -4.741 1.00 . A A . 69 LYS HB2 1 1 4 6511 1 1 69 LYS HB3 H 14.869 -6.400 -4.411 1.00 . A A . 69 LYS HB3 1 1 4 6512 1 1 69 LYS HD2 H 11.524 -5.021 -5.373 1.00 . A A . 69 LYS HD2 1 1 4 6513 1 1 69 LYS HD3 H 12.713 -4.767 -6.652 1.00 . A A . 69 LYS HD3 1 1 4 6514 1 1 69 LYS HE2 H 10.608 -5.404 -7.637 1.00 . A A . 69 LYS HE2 1 1 4 6515 1 1 69 LYS HE3 H 11.772 -6.710 -7.858 1.00 . A A . 69 LYS HE3 1 1 4 6516 1 1 69 LYS HG2 H 13.658 -6.970 -6.239 1.00 . A A . 69 LYS HG2 1 1 4 6517 1 1 69 LYS HG3 H 12.439 -7.279 -5.000 1.00 . A A . 69 LYS HG3 1 1 4 6518 1 1 69 LYS HZ1 H 9.961 -6.748 -5.539 1.00 . A A . 69 LYS HZ1 1 1 4 6519 1 1 69 LYS HZ2 H 10.700 -8.042 -6.342 1.00 . A A . 69 LYS HZ2 1 1 4 6520 1 1 69 LYS HZ3 H 9.389 -7.243 -7.052 1.00 . A A . 69 LYS HZ3 1 1 4 6521 1 1 69 LYS N N 13.133 -7.224 -2.558 1.00 . A A . 69 LYS N 1 1 4 6522 1 1 69 LYS NZ N 10.242 -7.117 -6.470 1.00 . A A . 69 LYS NZ 1 1 4 6523 1 1 69 LYS O O 10.957 -5.648 -3.346 1.00 . A A . 69 LYS O 1 1 4 6524 1 1 70 TYR C C 10.581 -2.395 -4.031 1.00 . A A . 70 TYR C 1 1 4 6525 1 1 70 TYR CA C 10.886 -2.967 -2.650 1.00 . A A . 70 TYR CA 1 1 4 6526 1 1 70 TYR CB C 11.073 -1.830 -1.644 1.00 . A A . 70 TYR CB 1 1 4 6527 1 1 70 TYR CD1 C 11.263 -2.767 0.693 1.00 . A A . 70 TYR CD1 1 1 4 6528 1 1 70 TYR CD2 C 9.195 -1.777 0.043 1.00 . A A . 70 TYR CD2 1 1 4 6529 1 1 70 TYR CE1 C 10.744 -3.044 1.943 1.00 . A A . 70 TYR CE1 1 1 4 6530 1 1 70 TYR CE2 C 8.667 -2.049 1.291 1.00 . A A . 70 TYR CE2 1 1 4 6531 1 1 70 TYR CG C 10.500 -2.131 -0.278 1.00 . A A . 70 TYR CG 1 1 4 6532 1 1 70 TYR CZ C 9.445 -2.683 2.237 1.00 . A A . 70 TYR CZ 1 1 4 6533 1 1 70 TYR H H 12.943 -3.423 -2.449 1.00 . A A . 70 TYR H 1 1 4 6534 1 1 70 TYR HA H 10.054 -3.580 -2.335 1.00 . A A . 70 TYR HA 1 1 4 6535 1 1 70 TYR HB2 H 12.127 -1.634 -1.525 1.00 . A A . 70 TYR HB2 1 1 4 6536 1 1 70 TYR HB3 H 10.586 -0.942 -2.020 1.00 . A A . 70 TYR HB3 1 1 4 6537 1 1 70 TYR HD1 H 12.280 -3.048 0.459 1.00 . A A . 70 TYR HD1 1 1 4 6538 1 1 70 TYR HD2 H 8.588 -1.280 -0.700 1.00 . A A . 70 TYR HD2 1 1 4 6539 1 1 70 TYR HE1 H 11.353 -3.540 2.684 1.00 . A A . 70 TYR HE1 1 1 4 6540 1 1 70 TYR HE2 H 7.651 -1.766 1.521 1.00 . A A . 70 TYR HE2 1 1 4 6541 1 1 70 TYR HH H 8.101 -3.440 3.383 1.00 . A A . 70 TYR HH 1 1 4 6542 1 1 70 TYR N N 12.075 -3.811 -2.688 1.00 . A A . 70 TYR N 1 1 4 6543 1 1 70 TYR O O 11.313 -1.545 -4.540 1.00 . A A . 70 TYR O 1 1 4 6544 1 1 70 TYR OH O 8.924 -2.956 3.481 1.00 . A A . 70 TYR OH 1 1 4 6545 1 1 71 LYS C C 8.430 -1.027 -5.869 1.00 . A A . 71 LYS C 1 1 4 6546 1 1 71 LYS CA C 9.087 -2.401 -5.953 1.00 . A A . 71 LYS CA 1 1 4 6547 1 1 71 LYS CB C 8.122 -3.401 -6.594 1.00 . A A . 71 LYS CB 1 1 4 6548 1 1 71 LYS CD C 7.602 -4.704 -8.677 1.00 . A A . 71 LYS CD 1 1 4 6549 1 1 71 LYS CE C 7.652 -4.715 -10.197 1.00 . A A . 71 LYS CE 1 1 4 6550 1 1 71 LYS CG C 8.183 -3.419 -8.111 1.00 . A A . 71 LYS CG 1 1 4 6551 1 1 71 LYS H H 8.950 -3.542 -4.175 1.00 . A A . 71 LYS H 1 1 4 6552 1 1 71 LYS HA H 9.973 -2.326 -6.566 1.00 . A A . 71 LYS HA 1 1 4 6553 1 1 71 LYS HB2 H 8.356 -4.391 -6.233 1.00 . A A . 71 LYS HB2 1 1 4 6554 1 1 71 LYS HB3 H 7.113 -3.149 -6.298 1.00 . A A . 71 LYS HB3 1 1 4 6555 1 1 71 LYS HD2 H 8.171 -5.542 -8.303 1.00 . A A . 71 LYS HD2 1 1 4 6556 1 1 71 LYS HD3 H 6.573 -4.794 -8.359 1.00 . A A . 71 LYS HD3 1 1 4 6557 1 1 71 LYS HE2 H 7.307 -3.761 -10.563 1.00 . A A . 71 LYS HE2 1 1 4 6558 1 1 71 LYS HE3 H 8.673 -4.873 -10.510 1.00 . A A . 71 LYS HE3 1 1 4 6559 1 1 71 LYS HG2 H 7.620 -2.582 -8.496 1.00 . A A . 71 LYS HG2 1 1 4 6560 1 1 71 LYS HG3 H 9.215 -3.334 -8.422 1.00 . A A . 71 LYS HG3 1 1 4 6561 1 1 71 LYS HZ1 H 5.857 -5.416 -11.005 1.00 . A A . 71 LYS HZ1 1 1 4 6562 1 1 71 LYS HZ2 H 6.691 -6.567 -10.086 1.00 . A A . 71 LYS HZ2 1 1 4 6563 1 1 71 LYS HZ3 H 7.233 -6.169 -11.638 1.00 . A A . 71 LYS HZ3 1 1 4 6564 1 1 71 LYS N N 9.493 -2.865 -4.632 1.00 . A A . 71 LYS N 1 1 4 6565 1 1 71 LYS NZ N 6.798 -5.792 -10.772 1.00 . A A . 71 LYS NZ 1 1 4 6566 1 1 71 LYS O O 8.074 -0.564 -4.785 1.00 . A A . 71 LYS O 1 1 4 6567 1 1 72 SER C C 7.175 1.259 -8.486 1.00 . A A . 72 SER C 1 1 4 6568 1 1 72 SER CA C 7.659 0.943 -7.074 1.00 . A A . 72 SER CA 1 1 4 6569 1 1 72 SER CB C 8.655 2.009 -6.613 1.00 . A A . 72 SER CB 1 1 4 6570 1 1 72 SER H H 8.576 -0.801 -7.850 1.00 . A A . 72 SER H 1 1 4 6571 1 1 72 SER HA H 6.810 0.943 -6.406 1.00 . A A . 72 SER HA 1 1 4 6572 1 1 72 SER HB2 H 9.208 2.373 -7.465 1.00 . A A . 72 SER HB2 1 1 4 6573 1 1 72 SER HB3 H 8.117 2.827 -6.157 1.00 . A A . 72 SER HB3 1 1 4 6574 1 1 72 SER HG H 10.229 2.142 -5.454 1.00 . A A . 72 SER HG 1 1 4 6575 1 1 72 SER N N 8.272 -0.379 -7.019 1.00 . A A . 72 SER N 1 1 4 6576 1 1 72 SER O O 7.823 0.902 -9.469 1.00 . A A . 72 SER O 1 1 4 6577 1 1 72 SER OG O 9.569 1.479 -5.668 1.00 . A A . 72 SER OG 1 1 4 6578 1 1 73 GLU C C 4.751 3.643 -9.788 1.00 . A A . 73 GLU C 1 1 4 6579 1 1 73 GLU CA C 5.460 2.295 -9.867 1.00 . A A . 73 GLU CA 1 1 4 6580 1 1 73 GLU CB C 4.481 1.218 -10.338 1.00 . A A . 73 GLU CB 1 1 4 6581 1 1 73 GLU CD C 3.261 2.419 -12.195 1.00 . A A . 73 GLU CD 1 1 4 6582 1 1 73 GLU CG C 4.184 1.273 -11.827 1.00 . A A . 73 GLU CG 1 1 4 6583 1 1 73 GLU H H 5.562 2.188 -7.755 1.00 . A A . 73 GLU H 1 1 4 6584 1 1 73 GLU HA H 6.269 2.369 -10.579 1.00 . A A . 73 GLU HA 1 1 4 6585 1 1 73 GLU HB2 H 4.895 0.247 -10.110 1.00 . A A . 73 GLU HB2 1 1 4 6586 1 1 73 GLU HB3 H 3.550 1.336 -9.802 1.00 . A A . 73 GLU HB3 1 1 4 6587 1 1 73 GLU HG2 H 5.114 1.395 -12.362 1.00 . A A . 73 GLU HG2 1 1 4 6588 1 1 73 GLU HG3 H 3.718 0.345 -12.123 1.00 . A A . 73 GLU HG3 1 1 4 6589 1 1 73 GLU N N 6.032 1.931 -8.576 1.00 . A A . 73 GLU N 1 1 4 6590 1 1 73 GLU O O 3.969 3.892 -8.870 1.00 . A A . 73 GLU O 1 1 4 6591 1 1 73 GLU OE1 O 2.481 2.856 -11.323 1.00 . A A . 73 GLU OE1 1 1 4 6592 1 1 73 GLU OE2 O 3.317 2.877 -13.355 1.00 . A A . 73 GLU OE2 1 1 4 6593 1 1 74 ASP C C 3.089 5.795 -11.543 1.00 . A A . 74 ASP C 1 1 4 6594 1 1 74 ASP CA C 4.418 5.833 -10.796 1.00 . A A . 74 ASP CA 1 1 4 6595 1 1 74 ASP CB C 5.363 6.834 -11.463 1.00 . A A . 74 ASP CB 1 1 4 6596 1 1 74 ASP CG C 6.510 7.239 -10.558 1.00 . A A . 74 ASP CG 1 1 4 6597 1 1 74 ASP H H 5.661 4.253 -11.459 1.00 . A A . 74 ASP H 1 1 4 6598 1 1 74 ASP HA H 4.237 6.146 -9.779 1.00 . A A . 74 ASP HA 1 1 4 6599 1 1 74 ASP HB2 H 5.774 6.390 -12.358 1.00 . A A . 74 ASP HB2 1 1 4 6600 1 1 74 ASP HB3 H 4.807 7.722 -11.728 1.00 . A A . 74 ASP HB3 1 1 4 6601 1 1 74 ASP N N 5.030 4.510 -10.755 1.00 . A A . 74 ASP N 1 1 4 6602 1 1 74 ASP O O 2.957 5.121 -12.565 1.00 . A A . 74 ASP O 1 1 4 6603 1 1 74 ASP OD1 O 6.344 7.172 -9.322 1.00 . A A . 74 ASP OD1 1 1 4 6604 1 1 74 ASP OD2 O 7.575 7.621 -11.086 1.00 . A A . 74 ASP OD2 1 1 4 6605 1 1 75 THR C C 0.091 7.897 -11.355 1.00 . A A . 75 THR C 1 1 4 6606 1 1 75 THR CA C 0.783 6.570 -11.640 1.00 . A A . 75 THR CA 1 1 4 6607 1 1 75 THR CB C -0.111 5.419 -11.141 1.00 . A A . 75 THR CB 1 1 4 6608 1 1 75 THR CG2 C -0.310 5.504 -9.635 1.00 . A A . 75 THR CG2 1 1 4 6609 1 1 75 THR H H 2.270 7.038 -10.208 1.00 . A A . 75 THR H 1 1 4 6610 1 1 75 THR HA H 0.909 6.462 -12.708 1.00 . A A . 75 THR HA 1 1 4 6611 1 1 75 THR HB H 0.372 4.481 -11.373 1.00 . A A . 75 THR HB 1 1 4 6612 1 1 75 THR HG1 H -1.250 5.514 -12.748 1.00 . A A . 75 THR HG1 1 1 4 6613 1 1 75 THR HG21 H 0.373 6.230 -9.222 1.00 . A A . 75 THR HG21 1 1 4 6614 1 1 75 THR HG22 H -0.119 4.537 -9.192 1.00 . A A . 75 THR HG22 1 1 4 6615 1 1 75 THR HG23 H -1.326 5.803 -9.422 1.00 . A A . 75 THR HG23 1 1 4 6616 1 1 75 THR N N 2.104 6.522 -11.025 1.00 . A A . 75 THR N 1 1 4 6617 1 1 75 THR O O 0.178 8.430 -10.248 1.00 . A A . 75 THR O 1 1 4 6618 1 1 75 THR OG1 O -1.382 5.466 -11.798 1.00 . A A . 75 THR OG1 1 1 4 6619 1 1 76 THR C C -2.755 9.471 -11.803 1.00 . A A . 76 THR C 1 1 4 6620 1 1 76 THR CA C -1.305 9.695 -12.218 1.00 . A A . 76 THR CA 1 1 4 6621 1 1 76 THR CB C -1.277 10.505 -13.527 1.00 . A A . 76 THR CB 1 1 4 6622 1 1 76 THR CG2 C 0.094 11.127 -13.750 1.00 . A A . 76 THR CG2 1 1 4 6623 1 1 76 THR H H -0.629 7.957 -13.219 1.00 . A A . 76 THR H 1 1 4 6624 1 1 76 THR HA H -0.806 10.271 -11.452 1.00 . A A . 76 THR HA 1 1 4 6625 1 1 76 THR HB H -2.008 11.298 -13.459 1.00 . A A . 76 THR HB 1 1 4 6626 1 1 76 THR HG1 H -1.212 10.010 -15.435 1.00 . A A . 76 THR HG1 1 1 4 6627 1 1 76 THR HG21 H 0.523 11.400 -12.797 1.00 . A A . 76 THR HG21 1 1 4 6628 1 1 76 THR HG22 H -0.006 12.008 -14.365 1.00 . A A . 76 THR HG22 1 1 4 6629 1 1 76 THR HG23 H 0.737 10.413 -14.243 1.00 . A A . 76 THR HG23 1 1 4 6630 1 1 76 THR N N -0.598 8.429 -12.360 1.00 . A A . 76 THR N 1 1 4 6631 1 1 76 THR O O -3.639 10.251 -12.157 1.00 . A A . 76 THR O 1 1 4 6632 1 1 76 THR OG1 O -1.607 9.659 -14.634 1.00 . A A . 76 THR OG1 1 1 4 6633 1 1 77 SER C C -4.307 7.557 -9.154 1.00 . A A . 77 SER C 1 1 4 6634 1 1 77 SER CA C -4.336 8.074 -10.589 1.00 . A A . 77 SER CA 1 1 4 6635 1 1 77 SER CB C -4.972 7.029 -11.507 1.00 . A A . 77 SER CB 1 1 4 6636 1 1 77 SER H H -2.245 7.819 -10.800 1.00 . A A . 77 SER H 1 1 4 6637 1 1 77 SER HA H -4.927 8.977 -10.622 1.00 . A A . 77 SER HA 1 1 4 6638 1 1 77 SER HB2 H -4.321 6.171 -11.577 1.00 . A A . 77 SER HB2 1 1 4 6639 1 1 77 SER HB3 H -5.925 6.726 -11.098 1.00 . A A . 77 SER HB3 1 1 4 6640 1 1 77 SER HG H -5.187 8.510 -12.771 1.00 . A A . 77 SER HG 1 1 4 6641 1 1 77 SER N N -2.992 8.402 -11.050 1.00 . A A . 77 SER N 1 1 4 6642 1 1 77 SER O O -3.244 7.251 -8.613 1.00 . A A . 77 SER O 1 1 4 6643 1 1 77 SER OG O -5.179 7.551 -12.808 1.00 . A A . 77 SER OG 1 1 4 6644 1 1 78 LEU C C -5.862 5.481 -7.138 1.00 . A A . 78 LEU C 1 1 4 6645 1 1 78 LEU CA C -5.595 6.982 -7.170 1.00 . A A . 78 LEU CA 1 1 4 6646 1 1 78 LEU CB C -6.713 7.726 -6.438 1.00 . A A . 78 LEU CB 1 1 4 6647 1 1 78 LEU CD1 C -7.851 9.919 -6.015 1.00 . A A . 78 LEU CD1 1 1 4 6648 1 1 78 LEU CD2 C -5.544 9.521 -5.135 1.00 . A A . 78 LEU CD2 1 1 4 6649 1 1 78 LEU CG C -6.518 9.233 -6.269 1.00 . A A . 78 LEU CG 1 1 4 6650 1 1 78 LEU H H -6.296 7.721 -9.025 1.00 . A A . 78 LEU H 1 1 4 6651 1 1 78 LEU HA H -4.657 7.180 -6.672 1.00 . A A . 78 LEU HA 1 1 4 6652 1 1 78 LEU HB2 H -7.629 7.572 -6.989 1.00 . A A . 78 LEU HB2 1 1 4 6653 1 1 78 LEU HB3 H -6.810 7.291 -5.453 1.00 . A A . 78 LEU HB3 1 1 4 6654 1 1 78 LEU HD11 H -7.903 10.830 -6.592 1.00 . A A . 78 LEU HD11 1 1 4 6655 1 1 78 LEU HD12 H -7.942 10.153 -4.964 1.00 . A A . 78 LEU HD12 1 1 4 6656 1 1 78 LEU HD13 H -8.656 9.261 -6.307 1.00 . A A . 78 LEU HD13 1 1 4 6657 1 1 78 LEU HD21 H -6.002 9.260 -4.192 1.00 . A A . 78 LEU HD21 1 1 4 6658 1 1 78 LEU HD22 H -5.292 10.571 -5.135 1.00 . A A . 78 LEU HD22 1 1 4 6659 1 1 78 LEU HD23 H -4.647 8.935 -5.274 1.00 . A A . 78 LEU HD23 1 1 4 6660 1 1 78 LEU HG H -6.102 9.641 -7.180 1.00 . A A . 78 LEU HG 1 1 4 6661 1 1 78 LEU N N -5.483 7.462 -8.543 1.00 . A A . 78 LEU N 1 1 4 6662 1 1 78 LEU O O -6.436 4.962 -6.180 1.00 . A A . 78 LEU O 1 1 4 6663 1 1 79 SER C C -4.573 2.710 -9.177 1.00 . A A . 79 SER C 1 1 4 6664 1 1 79 SER CA C -5.635 3.345 -8.284 1.00 . A A . 79 SER CA 1 1 4 6665 1 1 79 SER CB C -7.030 3.032 -8.830 1.00 . A A . 79 SER CB 1 1 4 6666 1 1 79 SER H H -4.989 5.258 -8.923 1.00 . A A . 79 SER H 1 1 4 6667 1 1 79 SER HA H -5.546 2.934 -7.290 1.00 . A A . 79 SER HA 1 1 4 6668 1 1 79 SER HB2 H -7.237 1.981 -8.699 1.00 . A A . 79 SER HB2 1 1 4 6669 1 1 79 SER HB3 H -7.763 3.614 -8.291 1.00 . A A . 79 SER HB3 1 1 4 6670 1 1 79 SER HG H -7.993 3.698 -10.400 1.00 . A A . 79 SER HG 1 1 4 6671 1 1 79 SER N N -5.440 4.788 -8.191 1.00 . A A . 79 SER N 1 1 4 6672 1 1 79 SER O O -4.295 3.198 -10.272 1.00 . A A . 79 SER O 1 1 4 6673 1 1 79 SER OG O -7.120 3.347 -10.208 1.00 . A A . 79 SER OG 1 1 4 6674 1 1 80 TYR C C -3.224 -0.581 -9.486 1.00 . A A . 80 TYR C 1 1 4 6675 1 1 80 TYR CA C -2.950 0.919 -9.451 1.00 . A A . 80 TYR CA 1 1 4 6676 1 1 80 TYR CB C -1.574 1.183 -8.836 1.00 . A A . 80 TYR CB 1 1 4 6677 1 1 80 TYR CD1 C 0.128 0.982 -10.691 1.00 . A A . 80 TYR CD1 1 1 4 6678 1 1 80 TYR CD2 C 0.040 -0.747 -9.053 1.00 . A A . 80 TYR CD2 1 1 4 6679 1 1 80 TYR CE1 C 1.157 0.325 -11.337 1.00 . A A . 80 TYR CE1 1 1 4 6680 1 1 80 TYR CE2 C 1.070 -1.411 -9.692 1.00 . A A . 80 TYR CE2 1 1 4 6681 1 1 80 TYR CG C -0.448 0.459 -9.539 1.00 . A A . 80 TYR CG 1 1 4 6682 1 1 80 TYR CZ C 1.624 -0.871 -10.833 1.00 . A A . 80 TYR CZ 1 1 4 6683 1 1 80 TYR H H -4.248 1.280 -7.819 1.00 . A A . 80 TYR H 1 1 4 6684 1 1 80 TYR HA H -2.960 1.299 -10.462 1.00 . A A . 80 TYR HA 1 1 4 6685 1 1 80 TYR HB2 H -1.365 2.240 -8.878 1.00 . A A . 80 TYR HB2 1 1 4 6686 1 1 80 TYR HB3 H -1.581 0.862 -7.804 1.00 . A A . 80 TYR HB3 1 1 4 6687 1 1 80 TYR HD1 H -0.240 1.919 -11.083 1.00 . A A . 80 TYR HD1 1 1 4 6688 1 1 80 TYR HD2 H -0.397 -1.168 -8.159 1.00 . A A . 80 TYR HD2 1 1 4 6689 1 1 80 TYR HE1 H 1.592 0.747 -12.231 1.00 . A A . 80 TYR HE1 1 1 4 6690 1 1 80 TYR HE2 H 1.436 -2.348 -9.298 1.00 . A A . 80 TYR HE2 1 1 4 6691 1 1 80 TYR HH H 2.533 -1.456 -12.424 1.00 . A A . 80 TYR HH 1 1 4 6692 1 1 80 TYR N N -3.983 1.620 -8.699 1.00 . A A . 80 TYR N 1 1 4 6693 1 1 80 TYR O O -3.819 -1.138 -8.562 1.00 . A A . 80 TYR O 1 1 4 6694 1 1 80 TYR OH O 2.649 -1.530 -11.473 1.00 . A A . 80 TYR OH 1 1 4 6695 1 1 81 THR C C -1.653 -3.408 -10.735 1.00 . A A . 81 THR C 1 1 4 6696 1 1 81 THR CA C -2.985 -2.667 -10.717 1.00 . A A . 81 THR CA 1 1 4 6697 1 1 81 THR CB C -3.755 -2.989 -12.012 1.00 . A A . 81 THR CB 1 1 4 6698 1 1 81 THR CG2 C -4.195 -4.445 -12.032 1.00 . A A . 81 THR CG2 1 1 4 6699 1 1 81 THR H H -2.320 -0.733 -11.262 1.00 . A A . 81 THR H 1 1 4 6700 1 1 81 THR HA H -3.570 -3.017 -9.879 1.00 . A A . 81 THR HA 1 1 4 6701 1 1 81 THR HB H -3.102 -2.814 -12.854 1.00 . A A . 81 THR HB 1 1 4 6702 1 1 81 THR HG1 H -4.956 -1.792 -13.019 1.00 . A A . 81 THR HG1 1 1 4 6703 1 1 81 THR HG21 H -4.155 -4.846 -11.030 1.00 . A A . 81 THR HG21 1 1 4 6704 1 1 81 THR HG22 H -3.536 -5.012 -12.673 1.00 . A A . 81 THR HG22 1 1 4 6705 1 1 81 THR HG23 H -5.206 -4.511 -12.406 1.00 . A A . 81 THR HG23 1 1 4 6706 1 1 81 THR N N -2.787 -1.232 -10.560 1.00 . A A . 81 THR N 1 1 4 6707 1 1 81 THR O O -0.987 -3.482 -11.767 1.00 . A A . 81 THR O 1 1 4 6708 1 1 81 THR OG1 O -4.901 -2.138 -12.125 1.00 . A A . 81 THR OG1 1 1 4 6709 1 1 82 ALA C C -0.116 -6.050 -10.155 1.00 . A A . 82 ALA C 1 1 4 6710 1 1 82 ALA CA C -0.018 -4.692 -9.470 1.00 . A A . 82 ALA CA 1 1 4 6711 1 1 82 ALA CB C 0.360 -4.863 -8.006 1.00 . A A . 82 ALA CB 1 1 4 6712 1 1 82 ALA H H -1.844 -3.861 -8.797 1.00 . A A . 82 ALA H 1 1 4 6713 1 1 82 ALA HA H 0.757 -4.112 -9.951 1.00 . A A . 82 ALA HA 1 1 4 6714 1 1 82 ALA HB1 H 1.404 -5.130 -7.933 1.00 . A A . 82 ALA HB1 1 1 4 6715 1 1 82 ALA HB2 H 0.188 -3.935 -7.480 1.00 . A A . 82 ALA HB2 1 1 4 6716 1 1 82 ALA HB3 H -0.243 -5.643 -7.567 1.00 . A A . 82 ALA HB3 1 1 4 6717 1 1 82 ALA N N -1.270 -3.954 -9.585 1.00 . A A . 82 ALA N 1 1 4 6718 1 1 82 ALA O O -0.742 -6.975 -9.638 1.00 . A A . 82 ALA O 1 1 4 6719 1 1 83 THR C C 1.830 -8.129 -11.990 1.00 . A A . 83 THR C 1 1 4 6720 1 1 83 THR CA C 0.489 -7.409 -12.082 1.00 . A A . 83 THR CA 1 1 4 6721 1 1 83 THR CB C 0.154 -7.160 -13.564 1.00 . A A . 83 THR CB 1 1 4 6722 1 1 83 THR CG2 C -1.113 -6.329 -13.701 1.00 . A A . 83 THR CG2 1 1 4 6723 1 1 83 THR H H 0.990 -5.391 -11.685 1.00 . A A . 83 THR H 1 1 4 6724 1 1 83 THR HA H -0.279 -8.043 -11.663 1.00 . A A . 83 THR HA 1 1 4 6725 1 1 83 THR HB H -0.005 -8.113 -14.047 1.00 . A A . 83 THR HB 1 1 4 6726 1 1 83 THR HG1 H 1.454 -5.685 -13.723 1.00 . A A . 83 THR HG1 1 1 4 6727 1 1 83 THR HG21 H -1.092 -5.521 -12.984 1.00 . A A . 83 THR HG21 1 1 4 6728 1 1 83 THR HG22 H -1.974 -6.952 -13.514 1.00 . A A . 83 THR HG22 1 1 4 6729 1 1 83 THR HG23 H -1.171 -5.922 -14.699 1.00 . A A . 83 THR HG23 1 1 4 6730 1 1 83 THR N N 0.507 -6.164 -11.324 1.00 . A A . 83 THR N 1 1 4 6731 1 1 83 THR O O 2.853 -7.518 -11.686 1.00 . A A . 83 THR O 1 1 4 6732 1 1 83 THR OG1 O 1.243 -6.487 -14.206 1.00 . A A . 83 THR OG1 1 1 4 6733 1 1 84 GLY C C 3.509 -10.449 -10.775 1.00 . A A . 84 GLY C 1 1 4 6734 1 1 84 GLY CA C 3.038 -10.213 -12.197 1.00 . A A . 84 GLY CA 1 1 4 6735 1 1 84 GLY H H 0.970 -9.866 -12.492 1.00 . A A . 84 GLY H 1 1 4 6736 1 1 84 GLY HA2 H 2.865 -11.167 -12.671 1.00 . A A . 84 GLY HA2 1 1 4 6737 1 1 84 GLY HA3 H 3.813 -9.689 -12.738 1.00 . A A . 84 GLY HA3 1 1 4 6738 1 1 84 GLY N N 1.817 -9.432 -12.255 1.00 . A A . 84 GLY N 1 1 4 6739 1 1 84 GLY O O 4.680 -10.241 -10.459 1.00 . A A . 84 GLY O 1 1 4 6740 1 1 85 LEU C C 2.960 -12.646 -8.242 1.00 . A A . 85 LEU C 1 1 4 6741 1 1 85 LEU CA C 2.920 -11.146 -8.519 1.00 . A A . 85 LEU CA 1 1 4 6742 1 1 85 LEU CB C 1.899 -10.473 -7.600 1.00 . A A . 85 LEU CB 1 1 4 6743 1 1 85 LEU CD1 C -0.084 -8.941 -7.539 1.00 . A A . 85 LEU CD1 1 1 4 6744 1 1 85 LEU CD2 C 2.222 -7.991 -7.728 1.00 . A A . 85 LEU CD2 1 1 4 6745 1 1 85 LEU CG C 1.313 -9.153 -8.101 1.00 . A A . 85 LEU CG 1 1 4 6746 1 1 85 LEU H H 1.676 -11.030 -10.227 1.00 . A A . 85 LEU H 1 1 4 6747 1 1 85 LEU HA H 3.897 -10.730 -8.323 1.00 . A A . 85 LEU HA 1 1 4 6748 1 1 85 LEU HB2 H 1.082 -11.163 -7.453 1.00 . A A . 85 LEU HB2 1 1 4 6749 1 1 85 LEU HB3 H 2.382 -10.283 -6.652 1.00 . A A . 85 LEU HB3 1 1 4 6750 1 1 85 LEU HD11 H -0.362 -9.792 -6.936 1.00 . A A . 85 LEU HD11 1 1 4 6751 1 1 85 LEU HD12 H -0.786 -8.831 -8.352 1.00 . A A . 85 LEU HD12 1 1 4 6752 1 1 85 LEU HD13 H -0.096 -8.048 -6.930 1.00 . A A . 85 LEU HD13 1 1 4 6753 1 1 85 LEU HD21 H 2.729 -8.213 -6.802 1.00 . A A . 85 LEU HD21 1 1 4 6754 1 1 85 LEU HD22 H 1.630 -7.095 -7.609 1.00 . A A . 85 LEU HD22 1 1 4 6755 1 1 85 LEU HD23 H 2.951 -7.838 -8.512 1.00 . A A . 85 LEU HD23 1 1 4 6756 1 1 85 LEU HG H 1.237 -9.186 -9.179 1.00 . A A . 85 LEU HG 1 1 4 6757 1 1 85 LEU N N 2.593 -10.883 -9.916 1.00 . A A . 85 LEU N 1 1 4 6758 1 1 85 LEU O O 2.820 -13.461 -9.154 1.00 . A A . 85 LEU O 1 1 4 6759 1 1 86 LYS C C 1.849 -14.875 -6.057 1.00 . A A . 86 LYS C 1 1 4 6760 1 1 86 LYS CA C 3.203 -14.405 -6.577 1.00 . A A . 86 LYS CA 1 1 4 6761 1 1 86 LYS CB C 4.273 -14.609 -5.502 1.00 . A A . 86 LYS CB 1 1 4 6762 1 1 86 LYS CD C 5.451 -16.239 -3.997 1.00 . A A . 86 LYS CD 1 1 4 6763 1 1 86 LYS CE C 6.896 -15.824 -4.225 1.00 . A A . 86 LYS CE 1 1 4 6764 1 1 86 LYS CG C 4.617 -16.068 -5.255 1.00 . A A . 86 LYS CG 1 1 4 6765 1 1 86 LYS H H 3.254 -12.308 -6.294 1.00 . A A . 86 LYS H 1 1 4 6766 1 1 86 LYS HA H 3.463 -14.988 -7.447 1.00 . A A . 86 LYS HA 1 1 4 6767 1 1 86 LYS HB2 H 5.173 -14.095 -5.805 1.00 . A A . 86 LYS HB2 1 1 4 6768 1 1 86 LYS HB3 H 3.920 -14.183 -4.574 1.00 . A A . 86 LYS HB3 1 1 4 6769 1 1 86 LYS HD2 H 5.032 -15.627 -3.212 1.00 . A A . 86 LYS HD2 1 1 4 6770 1 1 86 LYS HD3 H 5.426 -17.278 -3.698 1.00 . A A . 86 LYS HD3 1 1 4 6771 1 1 86 LYS HE2 H 7.143 -15.983 -5.263 1.00 . A A . 86 LYS HE2 1 1 4 6772 1 1 86 LYS HE3 H 6.998 -14.776 -3.987 1.00 . A A . 86 LYS HE3 1 1 4 6773 1 1 86 LYS HG2 H 3.702 -16.631 -5.147 1.00 . A A . 86 LYS HG2 1 1 4 6774 1 1 86 LYS HG3 H 5.176 -16.444 -6.101 1.00 . A A . 86 LYS HG3 1 1 4 6775 1 1 86 LYS HZ1 H 8.695 -16.050 -3.186 1.00 . A A . 86 LYS HZ1 1 1 4 6776 1 1 86 LYS HZ2 H 8.110 -17.485 -3.864 1.00 . A A . 86 LYS HZ2 1 1 4 6777 1 1 86 LYS HZ3 H 7.387 -16.851 -2.473 1.00 . A A . 86 LYS HZ3 1 1 4 6778 1 1 86 LYS N N 3.149 -13.004 -6.976 1.00 . A A . 86 LYS N 1 1 4 6779 1 1 86 LYS NZ N 7.838 -16.607 -3.378 1.00 . A A . 86 LYS NZ 1 1 4 6780 1 1 86 LYS O O 1.198 -14.205 -5.254 1.00 . A A . 86 LYS O 1 1 4 6781 1 1 87 PRO C C 0.143 -17.108 -4.663 1.00 . A A . 87 PRO C 1 1 4 6782 1 1 87 PRO CA C 0.132 -16.642 -6.115 1.00 . A A . 87 PRO CA 1 1 4 6783 1 1 87 PRO CB C -0.026 -17.838 -7.058 1.00 . A A . 87 PRO CB 1 1 4 6784 1 1 87 PRO CD C 2.136 -16.908 -7.480 1.00 . A A . 87 PRO CD 1 1 4 6785 1 1 87 PRO CG C 1.366 -18.199 -7.447 1.00 . A A . 87 PRO CG 1 1 4 6786 1 1 87 PRO HA H -0.686 -15.953 -6.264 1.00 . A A . 87 PRO HA 1 1 4 6787 1 1 87 PRO HB2 H -0.514 -18.649 -6.536 1.00 . A A . 87 PRO HB2 1 1 4 6788 1 1 87 PRO HB3 H -0.613 -17.548 -7.916 1.00 . A A . 87 PRO HB3 1 1 4 6789 1 1 87 PRO HD2 H 3.155 -17.068 -7.161 1.00 . A A . 87 PRO HD2 1 1 4 6790 1 1 87 PRO HD3 H 2.112 -16.479 -8.471 1.00 . A A . 87 PRO HD3 1 1 4 6791 1 1 87 PRO HG2 H 1.790 -18.870 -6.716 1.00 . A A . 87 PRO HG2 1 1 4 6792 1 1 87 PRO HG3 H 1.366 -18.660 -8.424 1.00 . A A . 87 PRO HG3 1 1 4 6793 1 1 87 PRO N N 1.413 -16.056 -6.522 1.00 . A A . 87 PRO N 1 1 4 6794 1 1 87 PRO O O 1.186 -17.486 -4.130 1.00 . A A . 87 PRO O 1 1 4 6795 1 1 88 ASN C C -0.120 -16.785 -1.760 1.00 . A A . 88 ASN C 1 1 4 6796 1 1 88 ASN CA C -1.148 -17.496 -2.636 1.00 . A A . 88 ASN CA 1 1 4 6797 1 1 88 ASN CB C -0.972 -19.011 -2.520 1.00 . A A . 88 ASN CB 1 1 4 6798 1 1 88 ASN CG C -1.748 -19.596 -1.356 1.00 . A A . 88 ASN CG 1 1 4 6799 1 1 88 ASN H H -1.820 -16.765 -4.505 1.00 . A A . 88 ASN H 1 1 4 6800 1 1 88 ASN HA H -2.137 -17.230 -2.297 1.00 . A A . 88 ASN HA 1 1 4 6801 1 1 88 ASN HB2 H -1.319 -19.479 -3.430 1.00 . A A . 88 ASN HB2 1 1 4 6802 1 1 88 ASN HB3 H 0.075 -19.237 -2.381 1.00 . A A . 88 ASN HB3 1 1 4 6803 1 1 88 ASN HD21 H -3.407 -19.637 -2.450 1.00 . A A . 88 ASN HD21 1 1 4 6804 1 1 88 ASN HD22 H -3.561 -20.220 -0.831 1.00 . A A . 88 ASN HD22 1 1 4 6805 1 1 88 ASN N N -1.024 -17.077 -4.027 1.00 . A A . 88 ASN N 1 1 4 6806 1 1 88 ASN ND2 N -3.035 -19.843 -1.567 1.00 . A A . 88 ASN ND2 1 1 4 6807 1 1 88 ASN O O 0.292 -17.303 -0.722 1.00 . A A . 88 ASN O 1 1 4 6808 1 1 88 ASN OD1 O -1.196 -19.823 -0.279 1.00 . A A . 88 ASN OD1 1 1 4 6809 1 1 89 THR C C 0.822 -13.361 -1.303 1.00 . A A . 89 THR C 1 1 4 6810 1 1 89 THR CA C 1.269 -14.812 -1.442 1.00 . A A . 89 THR CA 1 1 4 6811 1 1 89 THR CB C 2.651 -14.848 -2.122 1.00 . A A . 89 THR CB 1 1 4 6812 1 1 89 THR CG2 C 3.710 -14.220 -1.229 1.00 . A A . 89 THR CG2 1 1 4 6813 1 1 89 THR H H -0.076 -15.235 -3.021 1.00 . A A . 89 THR H 1 1 4 6814 1 1 89 THR HA H 1.364 -15.246 -0.457 1.00 . A A . 89 THR HA 1 1 4 6815 1 1 89 THR HB H 2.597 -14.285 -3.043 1.00 . A A . 89 THR HB 1 1 4 6816 1 1 89 THR HG1 H 3.158 -16.682 -1.604 1.00 . A A . 89 THR HG1 1 1 4 6817 1 1 89 THR HG21 H 3.248 -13.485 -0.587 1.00 . A A . 89 THR HG21 1 1 4 6818 1 1 89 THR HG22 H 4.460 -13.741 -1.842 1.00 . A A . 89 THR HG22 1 1 4 6819 1 1 89 THR HG23 H 4.173 -14.986 -0.626 1.00 . A A . 89 THR HG23 1 1 4 6820 1 1 89 THR N N 0.290 -15.594 -2.186 1.00 . A A . 89 THR N 1 1 4 6821 1 1 89 THR O O 0.416 -12.731 -2.278 1.00 . A A . 89 THR O 1 1 4 6822 1 1 89 THR OG1 O 3.014 -16.201 -2.422 1.00 . A A . 89 THR OG1 1 1 4 6823 1 1 90 MET C C 1.730 -10.568 0.366 1.00 . A A . 90 MET C 1 1 4 6824 1 1 90 MET CA C 0.506 -11.459 0.183 1.00 . A A . 90 MET CA 1 1 4 6825 1 1 90 MET CB C -0.380 -11.391 1.428 1.00 . A A . 90 MET CB 1 1 4 6826 1 1 90 MET CE C 0.104 -10.254 4.404 1.00 . A A . 90 MET CE 1 1 4 6827 1 1 90 MET CG C -0.801 -9.978 1.799 1.00 . A A . 90 MET CG 1 1 4 6828 1 1 90 MET H H 1.233 -13.390 0.655 1.00 . A A . 90 MET H 1 1 4 6829 1 1 90 MET HA H -0.058 -11.106 -0.668 1.00 . A A . 90 MET HA 1 1 4 6830 1 1 90 MET HB2 H -1.271 -11.975 1.254 1.00 . A A . 90 MET HB2 1 1 4 6831 1 1 90 MET HB3 H 0.160 -11.813 2.263 1.00 . A A . 90 MET HB3 1 1 4 6832 1 1 90 MET HE1 H -0.457 -11.133 4.120 1.00 . A A . 90 MET HE1 1 1 4 6833 1 1 90 MET HE2 H 1.068 -10.550 4.788 1.00 . A A . 90 MET HE2 1 1 4 6834 1 1 90 MET HE3 H -0.437 -9.712 5.166 1.00 . A A . 90 MET HE3 1 1 4 6835 1 1 90 MET HG2 H -0.832 -9.379 0.901 1.00 . A A . 90 MET HG2 1 1 4 6836 1 1 90 MET HG3 H -1.786 -10.015 2.238 1.00 . A A . 90 MET HG3 1 1 4 6837 1 1 90 MET N N 0.901 -12.838 -0.084 1.00 . A A . 90 MET N 1 1 4 6838 1 1 90 MET O O 2.792 -11.034 0.781 1.00 . A A . 90 MET O 1 1 4 6839 1 1 90 MET SD S 0.328 -9.202 2.971 1.00 . A A . 90 MET SD 1 1 4 6840 1 1 91 TYR C C 2.184 -7.025 0.802 1.00 . A A . 91 TYR C 1 1 4 6841 1 1 91 TYR CA C 2.670 -8.331 0.181 1.00 . A A . 91 TYR CA 1 1 4 6842 1 1 91 TYR CB C 3.298 -8.057 -1.186 1.00 . A A . 91 TYR CB 1 1 4 6843 1 1 91 TYR CD1 C 3.268 -10.416 -2.087 1.00 . A A . 91 TYR CD1 1 1 4 6844 1 1 91 TYR CD2 C 2.236 -8.704 -3.385 1.00 . A A . 91 TYR CD2 1 1 4 6845 1 1 91 TYR CE1 C 2.932 -11.352 -3.046 1.00 . A A . 91 TYR CE1 1 1 4 6846 1 1 91 TYR CE2 C 1.895 -9.633 -4.348 1.00 . A A . 91 TYR CE2 1 1 4 6847 1 1 91 TYR CG C 2.927 -9.078 -2.238 1.00 . A A . 91 TYR CG 1 1 4 6848 1 1 91 TYR CZ C 2.245 -10.956 -4.174 1.00 . A A . 91 TYR CZ 1 1 4 6849 1 1 91 TYR H H 0.706 -8.975 -0.272 1.00 . A A . 91 TYR H 1 1 4 6850 1 1 91 TYR HA H 3.417 -8.768 0.828 1.00 . A A . 91 TYR HA 1 1 4 6851 1 1 91 TYR HB2 H 2.974 -7.089 -1.536 1.00 . A A . 91 TYR HB2 1 1 4 6852 1 1 91 TYR HB3 H 4.373 -8.057 -1.088 1.00 . A A . 91 TYR HB3 1 1 4 6853 1 1 91 TYR HD1 H 3.807 -10.723 -1.202 1.00 . A A . 91 TYR HD1 1 1 4 6854 1 1 91 TYR HD2 H 1.963 -7.667 -3.518 1.00 . A A . 91 TYR HD2 1 1 4 6855 1 1 91 TYR HE1 H 3.206 -12.388 -2.910 1.00 . A A . 91 TYR HE1 1 1 4 6856 1 1 91 TYR HE2 H 1.357 -9.323 -5.232 1.00 . A A . 91 TYR HE2 1 1 4 6857 1 1 91 TYR HH H 0.953 -11.974 -5.168 1.00 . A A . 91 TYR HH 1 1 4 6858 1 1 91 TYR N N 1.576 -9.287 0.054 1.00 . A A . 91 TYR N 1 1 4 6859 1 1 91 TYR O O 1.032 -6.916 1.221 1.00 . A A . 91 TYR O 1 1 4 6860 1 1 91 TYR OH O 1.908 -11.884 -5.132 1.00 . A A . 91 TYR OH 1 1 4 6861 1 1 92 GLU C C 2.417 -3.727 0.324 1.00 . A A . 92 GLU C 1 1 4 6862 1 1 92 GLU CA C 2.732 -4.737 1.424 1.00 . A A . 92 GLU CA 1 1 4 6863 1 1 92 GLU CB C 3.881 -4.221 2.292 1.00 . A A . 92 GLU CB 1 1 4 6864 1 1 92 GLU CD C 5.141 -4.400 4.474 1.00 . A A . 92 GLU CD 1 1 4 6865 1 1 92 GLU CG C 3.968 -4.894 3.651 1.00 . A A . 92 GLU CG 1 1 4 6866 1 1 92 GLU H H 3.973 -6.184 0.504 1.00 . A A . 92 GLU H 1 1 4 6867 1 1 92 GLU HA H 1.856 -4.864 2.041 1.00 . A A . 92 GLU HA 1 1 4 6868 1 1 92 GLU HB2 H 4.813 -4.386 1.771 1.00 . A A . 92 GLU HB2 1 1 4 6869 1 1 92 GLU HB3 H 3.750 -3.160 2.447 1.00 . A A . 92 GLU HB3 1 1 4 6870 1 1 92 GLU HG2 H 3.057 -4.695 4.196 1.00 . A A . 92 GLU HG2 1 1 4 6871 1 1 92 GLU HG3 H 4.072 -5.959 3.505 1.00 . A A . 92 GLU HG3 1 1 4 6872 1 1 92 GLU N N 3.070 -6.037 0.855 1.00 . A A . 92 GLU N 1 1 4 6873 1 1 92 GLU O O 3.020 -3.753 -0.749 1.00 . A A . 92 GLU O 1 1 4 6874 1 1 92 GLU OE1 O 6.055 -3.781 3.889 1.00 . A A . 92 GLU OE1 1 1 4 6875 1 1 92 GLU OE2 O 5.147 -4.632 5.700 1.00 . A A . 92 GLU OE2 1 1 4 6876 1 1 93 PHE C C 0.964 -0.452 0.299 1.00 . A A . 93 PHE C 1 1 4 6877 1 1 93 PHE CA C 1.070 -1.821 -0.367 1.00 . A A . 93 PHE CA 1 1 4 6878 1 1 93 PHE CB C -0.267 -2.192 -1.011 1.00 . A A . 93 PHE CB 1 1 4 6879 1 1 93 PHE CD1 C -0.228 -4.686 -1.292 1.00 . A A . 93 PHE CD1 1 1 4 6880 1 1 93 PHE CD2 C -0.104 -3.323 -3.245 1.00 . A A . 93 PHE CD2 1 1 4 6881 1 1 93 PHE CE1 C -0.164 -5.821 -2.077 1.00 . A A . 93 PHE CE1 1 1 4 6882 1 1 93 PHE CE2 C -0.040 -4.455 -4.035 1.00 . A A . 93 PHE CE2 1 1 4 6883 1 1 93 PHE CG C -0.198 -3.425 -1.866 1.00 . A A . 93 PHE CG 1 1 4 6884 1 1 93 PHE CZ C -0.071 -5.706 -3.450 1.00 . A A . 93 PHE CZ 1 1 4 6885 1 1 93 PHE H H 1.023 -2.869 1.472 1.00 . A A . 93 PHE H 1 1 4 6886 1 1 93 PHE HA H 1.829 -1.777 -1.133 1.00 . A A . 93 PHE HA 1 1 4 6887 1 1 93 PHE HB2 H -0.996 -2.369 -0.234 1.00 . A A . 93 PHE HB2 1 1 4 6888 1 1 93 PHE HB3 H -0.599 -1.374 -1.631 1.00 . A A . 93 PHE HB3 1 1 4 6889 1 1 93 PHE HD1 H -0.302 -4.778 -0.218 1.00 . A A . 93 PHE HD1 1 1 4 6890 1 1 93 PHE HD2 H -0.080 -2.345 -3.704 1.00 . A A . 93 PHE HD2 1 1 4 6891 1 1 93 PHE HE1 H -0.189 -6.798 -1.618 1.00 . A A . 93 PHE HE1 1 1 4 6892 1 1 93 PHE HE2 H 0.032 -4.361 -5.109 1.00 . A A . 93 PHE HE2 1 1 4 6893 1 1 93 PHE HZ H -0.021 -6.592 -4.066 1.00 . A A . 93 PHE HZ 1 1 4 6894 1 1 93 PHE N N 1.468 -2.839 0.599 1.00 . A A . 93 PHE N 1 1 4 6895 1 1 93 PHE O O 0.414 -0.323 1.393 1.00 . A A . 93 PHE O 1 1 4 6896 1 1 94 SER C C 1.274 2.941 -0.964 1.00 . A A . 94 SER C 1 1 4 6897 1 1 94 SER CA C 1.465 1.926 0.159 1.00 . A A . 94 SER CA 1 1 4 6898 1 1 94 SER CB C 2.756 2.229 0.921 1.00 . A A . 94 SER CB 1 1 4 6899 1 1 94 SER H H 1.920 0.400 -1.237 1.00 . A A . 94 SER H 1 1 4 6900 1 1 94 SER HA H 0.630 1.999 0.839 1.00 . A A . 94 SER HA 1 1 4 6901 1 1 94 SER HB2 H 3.132 1.319 1.364 1.00 . A A . 94 SER HB2 1 1 4 6902 1 1 94 SER HB3 H 3.491 2.626 0.235 1.00 . A A . 94 SER HB3 1 1 4 6903 1 1 94 SER HG H 1.679 3.011 2.358 1.00 . A A . 94 SER HG 1 1 4 6904 1 1 94 SER N N 1.495 0.567 -0.369 1.00 . A A . 94 SER N 1 1 4 6905 1 1 94 SER O O 1.127 2.574 -2.130 1.00 . A A . 94 SER O 1 1 4 6906 1 1 94 SER OG O 2.531 3.178 1.949 1.00 . A A . 94 SER OG 1 1 4 6907 1 1 95 VAL C C 1.731 6.589 -1.087 1.00 . A A . 95 VAL C 1 1 4 6908 1 1 95 VAL CA C 1.104 5.290 -1.580 1.00 . A A . 95 VAL CA 1 1 4 6909 1 1 95 VAL CB C -0.385 5.536 -1.887 1.00 . A A . 95 VAL CB 1 1 4 6910 1 1 95 VAL CG1 C -0.542 6.641 -2.920 1.00 . A A . 95 VAL CG1 1 1 4 6911 1 1 95 VAL CG2 C -1.049 4.252 -2.363 1.00 . A A . 95 VAL CG2 1 1 4 6912 1 1 95 VAL H H 1.397 4.451 0.341 1.00 . A A . 95 VAL H 1 1 4 6913 1 1 95 VAL HA H 1.594 4.989 -2.495 1.00 . A A . 95 VAL HA 1 1 4 6914 1 1 95 VAL HB H -0.872 5.852 -0.976 1.00 . A A . 95 VAL HB 1 1 4 6915 1 1 95 VAL HG11 H -0.320 6.250 -3.902 1.00 . A A . 95 VAL HG11 1 1 4 6916 1 1 95 VAL HG12 H -1.556 7.012 -2.899 1.00 . A A . 95 VAL HG12 1 1 4 6917 1 1 95 VAL HG13 H 0.141 7.447 -2.691 1.00 . A A . 95 VAL HG13 1 1 4 6918 1 1 95 VAL HG21 H -0.916 3.481 -1.619 1.00 . A A . 95 VAL HG21 1 1 4 6919 1 1 95 VAL HG22 H -2.104 4.429 -2.515 1.00 . A A . 95 VAL HG22 1 1 4 6920 1 1 95 VAL HG23 H -0.599 3.937 -3.293 1.00 . A A . 95 VAL HG23 1 1 4 6921 1 1 95 VAL N N 1.276 4.220 -0.604 1.00 . A A . 95 VAL N 1 1 4 6922 1 1 95 VAL O O 1.711 6.887 0.106 1.00 . A A . 95 VAL O 1 1 4 6923 1 1 96 MET C C 2.751 9.641 -2.805 1.00 . A A . 96 MET C 1 1 4 6924 1 1 96 MET CA C 2.921 8.629 -1.676 1.00 . A A . 96 MET CA 1 1 4 6925 1 1 96 MET CB C 4.407 8.421 -1.381 1.00 . A A . 96 MET CB 1 1 4 6926 1 1 96 MET CE C 7.201 9.669 -2.809 1.00 . A A . 96 MET CE 1 1 4 6927 1 1 96 MET CG C 5.174 7.799 -2.537 1.00 . A A . 96 MET CG 1 1 4 6928 1 1 96 MET H H 2.274 7.069 -2.952 1.00 . A A . 96 MET H 1 1 4 6929 1 1 96 MET HA H 2.438 9.013 -0.790 1.00 . A A . 96 MET HA 1 1 4 6930 1 1 96 MET HB2 H 4.855 9.377 -1.153 1.00 . A A . 96 MET HB2 1 1 4 6931 1 1 96 MET HB3 H 4.505 7.772 -0.523 1.00 . A A . 96 MET HB3 1 1 4 6932 1 1 96 MET HE1 H 6.902 9.929 -1.804 1.00 . A A . 96 MET HE1 1 1 4 6933 1 1 96 MET HE2 H 7.975 8.917 -2.771 1.00 . A A . 96 MET HE2 1 1 4 6934 1 1 96 MET HE3 H 7.578 10.548 -3.311 1.00 . A A . 96 MET HE3 1 1 4 6935 1 1 96 MET HG2 H 6.015 7.250 -2.140 1.00 . A A . 96 MET HG2 1 1 4 6936 1 1 96 MET HG3 H 4.519 7.120 -3.062 1.00 . A A . 96 MET HG3 1 1 4 6937 1 1 96 MET N N 2.288 7.360 -2.016 1.00 . A A . 96 MET N 1 1 4 6938 1 1 96 MET O O 2.265 9.305 -3.885 1.00 . A A . 96 MET O 1 1 4 6939 1 1 96 MET SD S 5.789 9.029 -3.704 1.00 . A A . 96 MET SD 1 1 4 6940 1 1 97 VAL C C 4.304 12.807 -3.562 1.00 . A A . 97 VAL C 1 1 4 6941 1 1 97 VAL CA C 3.049 11.941 -3.545 1.00 . A A . 97 VAL CA 1 1 4 6942 1 1 97 VAL CB C 1.824 12.836 -3.282 1.00 . A A . 97 VAL CB 1 1 4 6943 1 1 97 VAL CG1 C 1.837 13.354 -1.852 1.00 . A A . 97 VAL CG1 1 1 4 6944 1 1 97 VAL CG2 C 1.784 13.989 -4.274 1.00 . A A . 97 VAL CG2 1 1 4 6945 1 1 97 VAL H H 3.535 11.088 -1.670 1.00 . A A . 97 VAL H 1 1 4 6946 1 1 97 VAL HA H 2.929 11.478 -4.513 1.00 . A A . 97 VAL HA 1 1 4 6947 1 1 97 VAL HB H 0.932 12.242 -3.418 1.00 . A A . 97 VAL HB 1 1 4 6948 1 1 97 VAL HG11 H 1.164 12.762 -1.249 1.00 . A A . 97 VAL HG11 1 1 4 6949 1 1 97 VAL HG12 H 2.838 13.282 -1.452 1.00 . A A . 97 VAL HG12 1 1 4 6950 1 1 97 VAL HG13 H 1.517 14.385 -1.839 1.00 . A A . 97 VAL HG13 1 1 4 6951 1 1 97 VAL HG21 H 0.781 14.384 -4.328 1.00 . A A . 97 VAL HG21 1 1 4 6952 1 1 97 VAL HG22 H 2.461 14.766 -3.949 1.00 . A A . 97 VAL HG22 1 1 4 6953 1 1 97 VAL HG23 H 2.085 13.635 -5.250 1.00 . A A . 97 VAL HG23 1 1 4 6954 1 1 97 VAL N N 3.155 10.881 -2.549 1.00 . A A . 97 VAL N 1 1 4 6955 1 1 97 VAL O O 4.884 13.100 -2.516 1.00 . A A . 97 VAL O 1 1 4 6956 1 1 98 THR C C 5.558 15.384 -5.557 1.00 . A A . 98 THR C 1 1 4 6957 1 1 98 THR CA C 5.905 14.047 -4.911 1.00 . A A . 98 THR CA 1 1 4 6958 1 1 98 THR CB C 6.979 13.342 -5.761 1.00 . A A . 98 THR CB 1 1 4 6959 1 1 98 THR CG2 C 8.235 14.194 -5.861 1.00 . A A . 98 THR CG2 1 1 4 6960 1 1 98 THR H H 4.213 12.948 -5.553 1.00 . A A . 98 THR H 1 1 4 6961 1 1 98 THR HA H 6.315 14.229 -3.929 1.00 . A A . 98 THR HA 1 1 4 6962 1 1 98 THR HB H 6.585 13.188 -6.756 1.00 . A A . 98 THR HB 1 1 4 6963 1 1 98 THR HG1 H 6.512 11.681 -4.807 1.00 . A A . 98 THR HG1 1 1 4 6964 1 1 98 THR HG21 H 8.061 15.148 -5.387 1.00 . A A . 98 THR HG21 1 1 4 6965 1 1 98 THR HG22 H 8.482 14.350 -6.901 1.00 . A A . 98 THR HG22 1 1 4 6966 1 1 98 THR HG23 H 9.052 13.690 -5.368 1.00 . A A . 98 THR HG23 1 1 4 6967 1 1 98 THR N N 4.718 13.215 -4.757 1.00 . A A . 98 THR N 1 1 4 6968 1 1 98 THR O O 5.480 15.492 -6.781 1.00 . A A . 98 THR O 1 1 4 6969 1 1 98 THR OG1 O 7.303 12.072 -5.185 1.00 . A A . 98 THR OG1 1 1 4 6970 1 1 99 LYS C C 5.978 18.776 -4.660 1.00 . A A . 99 LYS C 1 1 4 6971 1 1 99 LYS CA C 5.016 17.732 -5.218 1.00 . A A . 99 LYS CA 1 1 4 6972 1 1 99 LYS CB C 3.578 18.092 -4.834 1.00 . A A . 99 LYS CB 1 1 4 6973 1 1 99 LYS CD C 1.687 19.721 -5.114 1.00 . A A . 99 LYS CD 1 1 4 6974 1 1 99 LYS CE C 1.987 20.881 -4.177 1.00 . A A . 99 LYS CE 1 1 4 6975 1 1 99 LYS CG C 2.959 19.155 -5.723 1.00 . A A . 99 LYS CG 1 1 4 6976 1 1 99 LYS H H 5.428 16.252 -3.761 1.00 . A A . 99 LYS H 1 1 4 6977 1 1 99 LYS HA H 5.100 17.721 -6.294 1.00 . A A . 99 LYS HA 1 1 4 6978 1 1 99 LYS HB2 H 2.969 17.202 -4.894 1.00 . A A . 99 LYS HB2 1 1 4 6979 1 1 99 LYS HB3 H 3.570 18.454 -3.816 1.00 . A A . 99 LYS HB3 1 1 4 6980 1 1 99 LYS HD2 H 1.043 20.071 -5.906 1.00 . A A . 99 LYS HD2 1 1 4 6981 1 1 99 LYS HD3 H 1.187 18.941 -4.558 1.00 . A A . 99 LYS HD3 1 1 4 6982 1 1 99 LYS HE2 H 2.709 20.557 -3.443 1.00 . A A . 99 LYS HE2 1 1 4 6983 1 1 99 LYS HE3 H 2.401 21.695 -4.754 1.00 . A A . 99 LYS HE3 1 1 4 6984 1 1 99 LYS HG2 H 3.669 19.958 -5.858 1.00 . A A . 99 LYS HG2 1 1 4 6985 1 1 99 LYS HG3 H 2.723 18.716 -6.683 1.00 . A A . 99 LYS HG3 1 1 4 6986 1 1 99 LYS HZ1 H 0.993 21.628 -2.498 1.00 . A A . 99 LYS HZ1 1 1 4 6987 1 1 99 LYS HZ2 H 0.047 20.603 -3.455 1.00 . A A . 99 LYS HZ2 1 1 4 6988 1 1 99 LYS HZ3 H 0.367 22.183 -3.968 1.00 . A A . 99 LYS HZ3 1 1 4 6989 1 1 99 LYS N N 5.352 16.401 -4.728 1.00 . A A . 99 LYS N 1 1 4 6990 1 1 99 LYS NZ N 0.763 21.358 -3.475 1.00 . A A . 99 LYS NZ 1 1 4 6991 1 1 99 LYS O O 6.424 18.675 -3.518 1.00 . A A . 99 LYS O 1 1 4 6992 1 1 100 ASN C C 8.644 20.347 -5.041 1.00 . A A . 100 ASN C 1 1 4 6993 1 1 100 ASN CA C 7.201 20.842 -5.061 1.00 . A A . 100 ASN CA 1 1 4 6994 1 1 100 ASN CB C 6.812 21.366 -3.677 1.00 . A A . 100 ASN CB 1 1 4 6995 1 1 100 ASN CG C 7.225 22.810 -3.468 1.00 . A A . 100 ASN CG 1 1 4 6996 1 1 100 ASN H H 5.905 19.805 -6.373 1.00 . A A . 100 ASN H 1 1 4 6997 1 1 100 ASN HA H 7.118 21.646 -5.777 1.00 . A A . 100 ASN HA 1 1 4 6998 1 1 100 ASN HB2 H 5.739 21.299 -3.562 1.00 . A A . 100 ASN HB2 1 1 4 6999 1 1 100 ASN HB3 H 7.289 20.760 -2.921 1.00 . A A . 100 ASN HB3 1 1 4 7000 1 1 100 ASN HD21 H 5.442 23.234 -2.696 1.00 . A A . 100 ASN HD21 1 1 4 7001 1 1 100 ASN HD22 H 6.557 24.552 -2.781 1.00 . A A . 100 ASN HD22 1 1 4 7002 1 1 100 ASN N N 6.293 19.779 -5.474 1.00 . A A . 100 ASN N 1 1 4 7003 1 1 100 ASN ND2 N 6.317 23.613 -2.927 1.00 . A A . 100 ASN ND2 1 1 4 7004 1 1 100 ASN O O 9.377 20.576 -4.079 1.00 . A A . 100 ASN O 1 1 4 7005 1 1 100 ASN OD1 O 8.349 23.198 -3.789 1.00 . A A . 100 ASN OD1 1 1 4 7006 1 1 101 ARG C C 10.798 18.402 -4.941 1.00 . A A . 101 ARG C 1 1 4 7007 1 1 101 ARG CA C 10.400 19.139 -6.217 1.00 . A A . 101 ARG CA 1 1 4 7008 1 1 101 ARG CB C 11.391 20.271 -6.493 1.00 . A A . 101 ARG CB 1 1 4 7009 1 1 101 ARG CD C 12.806 22.090 -5.489 1.00 . A A . 101 ARG CD 1 1 4 7010 1 1 101 ARG CG C 11.563 21.230 -5.326 1.00 . A A . 101 ARG CG 1 1 4 7011 1 1 101 ARG CZ C 13.641 24.278 -4.744 1.00 . A A . 101 ARG CZ 1 1 4 7012 1 1 101 ARG H H 8.415 19.517 -6.846 1.00 . A A . 101 ARG H 1 1 4 7013 1 1 101 ARG HA H 10.422 18.444 -7.042 1.00 . A A . 101 ARG HA 1 1 4 7014 1 1 101 ARG HB2 H 12.356 19.842 -6.722 1.00 . A A . 101 ARG HB2 1 1 4 7015 1 1 101 ARG HB3 H 11.046 20.835 -7.346 1.00 . A A . 101 ARG HB3 1 1 4 7016 1 1 101 ARG HD2 H 13.669 21.511 -5.194 1.00 . A A . 101 ARG HD2 1 1 4 7017 1 1 101 ARG HD3 H 12.900 22.370 -6.528 1.00 . A A . 101 ARG HD3 1 1 4 7018 1 1 101 ARG HE H 12.000 23.386 -4.045 1.00 . A A . 101 ARG HE 1 1 4 7019 1 1 101 ARG HG2 H 10.698 21.875 -5.272 1.00 . A A . 101 ARG HG2 1 1 4 7020 1 1 101 ARG HG3 H 11.647 20.659 -4.413 1.00 . A A . 101 ARG HG3 1 1 4 7021 1 1 101 ARG HH11 H 14.756 23.385 -6.172 1.00 . A A . 101 ARG HH11 1 1 4 7022 1 1 101 ARG HH12 H 15.334 24.928 -5.638 1.00 . A A . 101 ARG HH12 1 1 4 7023 1 1 101 ARG HH21 H 12.750 25.420 -3.333 1.00 . A A . 101 ARG HH21 1 1 4 7024 1 1 101 ARG HH22 H 14.193 26.084 -4.022 1.00 . A A . 101 ARG HH22 1 1 4 7025 1 1 101 ARG N N 9.046 19.667 -6.111 1.00 . A A . 101 ARG N 1 1 4 7026 1 1 101 ARG NE N 12.746 23.300 -4.674 1.00 . A A . 101 ARG NE 1 1 4 7027 1 1 101 ARG NH1 N 14.661 24.190 -5.587 1.00 . A A . 101 ARG NH1 1 1 4 7028 1 1 101 ARG NH2 N 13.518 25.349 -3.969 1.00 . A A . 101 ARG NH2 1 1 4 7029 1 1 101 ARG O O 11.970 18.376 -4.567 1.00 . A A . 101 ARG O 1 1 4 7030 1 1 102 ARG C C 9.077 15.909 -2.898 1.00 . A A . 102 ARG C 1 1 4 7031 1 1 102 ARG CA C 10.059 17.068 -3.045 1.00 . A A . 102 ARG CA 1 1 4 7032 1 1 102 ARG CB C 9.948 18.001 -1.838 1.00 . A A . 102 ARG CB 1 1 4 7033 1 1 102 ARG CD C 8.441 18.923 -0.050 1.00 . A A . 102 ARG CD 1 1 4 7034 1 1 102 ARG CG C 8.515 18.320 -1.444 1.00 . A A . 102 ARG CG 1 1 4 7035 1 1 102 ARG CZ C 8.577 21.136 1.013 1.00 . A A . 102 ARG CZ 1 1 4 7036 1 1 102 ARG H H 8.898 17.860 -4.627 1.00 . A A . 102 ARG H 1 1 4 7037 1 1 102 ARG HA H 11.062 16.670 -3.090 1.00 . A A . 102 ARG HA 1 1 4 7038 1 1 102 ARG HB2 H 10.435 17.537 -0.992 1.00 . A A . 102 ARG HB2 1 1 4 7039 1 1 102 ARG HB3 H 10.450 18.928 -2.068 1.00 . A A . 102 ARG HB3 1 1 4 7040 1 1 102 ARG HD2 H 7.463 18.725 0.362 1.00 . A A . 102 ARG HD2 1 1 4 7041 1 1 102 ARG HD3 H 9.193 18.458 0.569 1.00 . A A . 102 ARG HD3 1 1 4 7042 1 1 102 ARG HE H 8.890 20.781 -0.925 1.00 . A A . 102 ARG HE 1 1 4 7043 1 1 102 ARG HG2 H 8.105 19.025 -2.152 1.00 . A A . 102 ARG HG2 1 1 4 7044 1 1 102 ARG HG3 H 7.935 17.409 -1.464 1.00 . A A . 102 ARG HG3 1 1 4 7045 1 1 102 ARG HH11 H 8.109 19.619 2.263 1.00 . A A . 102 ARG HH11 1 1 4 7046 1 1 102 ARG HH12 H 8.209 21.184 3.000 1.00 . A A . 102 ARG HH12 1 1 4 7047 1 1 102 ARG HH21 H 9.024 22.847 0.034 1.00 . A A . 102 ARG HH21 1 1 4 7048 1 1 102 ARG HH22 H 8.728 23.019 1.731 1.00 . A A . 102 ARG HH22 1 1 4 7049 1 1 102 ARG N N 9.813 17.804 -4.278 1.00 . A A . 102 ARG N 1 1 4 7050 1 1 102 ARG NE N 8.664 20.366 -0.066 1.00 . A A . 102 ARG NE 1 1 4 7051 1 1 102 ARG NH1 N 8.273 20.602 2.188 1.00 . A A . 102 ARG NH1 1 1 4 7052 1 1 102 ARG NH2 N 8.794 22.441 0.918 1.00 . A A . 102 ARG NH2 1 1 4 7053 1 1 102 ARG O O 7.922 16.005 -3.313 1.00 . A A . 102 ARG O 1 1 4 7054 1 1 103 SER C C 8.255 13.531 -0.654 1.00 . A A . 103 SER C 1 1 4 7055 1 1 103 SER CA C 8.709 13.637 -2.106 1.00 . A A . 103 SER CA 1 1 4 7056 1 1 103 SER CB C 9.470 12.372 -2.508 1.00 . A A . 103 SER CB 1 1 4 7057 1 1 103 SER H H 10.474 14.800 -1.995 1.00 . A A . 103 SER H 1 1 4 7058 1 1 103 SER HA H 7.838 13.738 -2.737 1.00 . A A . 103 SER HA 1 1 4 7059 1 1 103 SER HB2 H 8.927 11.504 -2.167 1.00 . A A . 103 SER HB2 1 1 4 7060 1 1 103 SER HB3 H 9.564 12.339 -3.584 1.00 . A A . 103 SER HB3 1 1 4 7061 1 1 103 SER HG H 11.295 13.058 -2.317 1.00 . A A . 103 SER HG 1 1 4 7062 1 1 103 SER N N 9.544 14.815 -2.304 1.00 . A A . 103 SER N 1 1 4 7063 1 1 103 SER O O 9.012 13.831 0.269 1.00 . A A . 103 SER O 1 1 4 7064 1 1 103 SER OG O 10.766 12.354 -1.936 1.00 . A A . 103 SER OG 1 1 4 7065 1 1 104 SER C C 6.636 11.533 1.396 1.00 . A A . 104 SER C 1 1 4 7066 1 1 104 SER CA C 6.454 12.958 0.881 1.00 . A A . 104 SER CA 1 1 4 7067 1 1 104 SER CB C 4.969 13.326 0.880 1.00 . A A . 104 SER CB 1 1 4 7068 1 1 104 SER H H 6.457 12.877 -1.235 1.00 . A A . 104 SER H 1 1 4 7069 1 1 104 SER HA H 6.984 13.635 1.535 1.00 . A A . 104 SER HA 1 1 4 7070 1 1 104 SER HB2 H 4.685 13.666 1.864 1.00 . A A . 104 SER HB2 1 1 4 7071 1 1 104 SER HB3 H 4.798 14.116 0.163 1.00 . A A . 104 SER HB3 1 1 4 7072 1 1 104 SER HG H 4.278 11.520 1.189 1.00 . A A . 104 SER HG 1 1 4 7073 1 1 104 SER N N 7.012 13.101 -0.458 1.00 . A A . 104 SER N 1 1 4 7074 1 1 104 SER O O 7.272 10.702 0.748 1.00 . A A . 104 SER O 1 1 4 7075 1 1 104 SER OG O 4.167 12.211 0.532 1.00 . A A . 104 SER OG 1 1 4 7076 1 1 105 THR C C 5.034 9.032 2.710 1.00 . A A . 105 THR C 1 1 4 7077 1 1 105 THR CA C 6.171 9.936 3.173 1.00 . A A . 105 THR CA 1 1 4 7078 1 1 105 THR CB C 6.153 10.018 4.711 1.00 . A A . 105 THR CB 1 1 4 7079 1 1 105 THR CG2 C 4.768 10.396 5.216 1.00 . A A . 105 THR CG2 1 1 4 7080 1 1 105 THR H H 5.578 11.963 3.037 1.00 . A A . 105 THR H 1 1 4 7081 1 1 105 THR HA H 7.112 9.500 2.868 1.00 . A A . 105 THR HA 1 1 4 7082 1 1 105 THR HB H 6.854 10.778 5.024 1.00 . A A . 105 THR HB 1 1 4 7083 1 1 105 THR HG1 H 7.381 8.862 5.733 1.00 . A A . 105 THR HG1 1 1 4 7084 1 1 105 THR HG21 H 4.609 11.454 5.068 1.00 . A A . 105 THR HG21 1 1 4 7085 1 1 105 THR HG22 H 4.693 10.164 6.268 1.00 . A A . 105 THR HG22 1 1 4 7086 1 1 105 THR HG23 H 4.022 9.840 4.669 1.00 . A A . 105 THR HG23 1 1 4 7087 1 1 105 THR N N 6.072 11.258 2.568 1.00 . A A . 105 THR N 1 1 4 7088 1 1 105 THR O O 3.992 9.511 2.262 1.00 . A A . 105 THR O 1 1 4 7089 1 1 105 THR OG1 O 6.544 8.761 5.273 1.00 . A A . 105 THR OG1 1 1 4 7090 1 1 106 TRP C C 3.169 6.588 3.494 1.00 . A A . 106 TRP C 1 1 4 7091 1 1 106 TRP CA C 4.231 6.755 2.413 1.00 . A A . 106 TRP CA 1 1 4 7092 1 1 106 TRP CB C 4.884 5.405 2.110 1.00 . A A . 106 TRP CB 1 1 4 7093 1 1 106 TRP CD1 C 7.303 5.825 1.374 1.00 . A A . 106 TRP CD1 1 1 4 7094 1 1 106 TRP CD2 C 5.919 5.258 -0.293 1.00 . A A . 106 TRP CD2 1 1 4 7095 1 1 106 TRP CE2 C 7.206 5.460 -0.827 1.00 . A A . 106 TRP CE2 1 1 4 7096 1 1 106 TRP CE3 C 4.881 4.893 -1.155 1.00 . A A . 106 TRP CE3 1 1 4 7097 1 1 106 TRP CG C 6.003 5.496 1.116 1.00 . A A . 106 TRP CG 1 1 4 7098 1 1 106 TRP CH2 C 6.447 4.950 -3.005 1.00 . A A . 106 TRP CH2 1 1 4 7099 1 1 106 TRP CZ2 C 7.481 5.308 -2.184 1.00 . A A . 106 TRP CZ2 1 1 4 7100 1 1 106 TRP CZ3 C 5.156 4.743 -2.501 1.00 . A A . 106 TRP CZ3 1 1 4 7101 1 1 106 TRP H H 6.093 7.404 3.185 1.00 . A A . 106 TRP H 1 1 4 7102 1 1 106 TRP HA H 3.759 7.126 1.515 1.00 . A A . 106 TRP HA 1 1 4 7103 1 1 106 TRP HB2 H 5.284 4.992 3.024 1.00 . A A . 106 TRP HB2 1 1 4 7104 1 1 106 TRP HB3 H 4.137 4.734 1.712 1.00 . A A . 106 TRP HB3 1 1 4 7105 1 1 106 TRP HD1 H 7.687 6.064 2.354 1.00 . A A . 106 TRP HD1 1 1 4 7106 1 1 106 TRP HE1 H 8.990 6.004 0.134 1.00 . A A . 106 TRP HE1 1 1 4 7107 1 1 106 TRP HE3 H 3.880 4.729 -0.786 1.00 . A A . 106 TRP HE3 1 1 4 7108 1 1 106 TRP HH2 H 6.615 4.822 -4.063 1.00 . A A . 106 TRP HH2 1 1 4 7109 1 1 106 TRP HZ2 H 8.471 5.463 -2.587 1.00 . A A . 106 TRP HZ2 1 1 4 7110 1 1 106 TRP HZ3 H 4.367 4.462 -3.183 1.00 . A A . 106 TRP HZ3 1 1 4 7111 1 1 106 TRP N N 5.241 7.725 2.820 1.00 . A A . 106 TRP N 1 1 4 7112 1 1 106 TRP NE1 N 8.033 5.805 0.209 1.00 . A A . 106 TRP NE1 1 1 4 7113 1 1 106 TRP O O 3.483 6.541 4.683 1.00 . A A . 106 TRP O 1 1 4 7114 1 1 107 SER C C 0.712 4.901 4.504 1.00 . A A . 107 SER C 1 1 4 7115 1 1 107 SER CA C 0.803 6.340 4.007 1.00 . A A . 107 SER CA 1 1 4 7116 1 1 107 SER CB C -0.514 6.746 3.341 1.00 . A A . 107 SER CB 1 1 4 7117 1 1 107 SER H H 1.725 6.542 2.112 1.00 . A A . 107 SER H 1 1 4 7118 1 1 107 SER HA H 0.985 6.989 4.851 1.00 . A A . 107 SER HA 1 1 4 7119 1 1 107 SER HB2 H -0.447 7.772 3.012 1.00 . A A . 107 SER HB2 1 1 4 7120 1 1 107 SER HB3 H -0.696 6.106 2.491 1.00 . A A . 107 SER HB3 1 1 4 7121 1 1 107 SER HG H -2.012 5.766 4.138 1.00 . A A . 107 SER HG 1 1 4 7122 1 1 107 SER N N 1.911 6.498 3.073 1.00 . A A . 107 SER N 1 1 4 7123 1 1 107 SER O O 1.384 4.010 3.985 1.00 . A A . 107 SER O 1 1 4 7124 1 1 107 SER OG O -1.600 6.627 4.244 1.00 . A A . 107 SER OG 1 1 4 7125 1 1 108 MET C C -0.194 2.279 4.999 1.00 . A A . 108 MET C 1 1 4 7126 1 1 108 MET CA C -0.306 3.350 6.079 1.00 . A A . 108 MET CA 1 1 4 7127 1 1 108 MET CB C -1.664 3.248 6.776 1.00 . A A . 108 MET CB 1 1 4 7128 1 1 108 MET CE C -4.584 1.730 5.096 1.00 . A A . 108 MET CE 1 1 4 7129 1 1 108 MET CG C -2.826 3.712 5.912 1.00 . A A . 108 MET CG 1 1 4 7130 1 1 108 MET H H -0.635 5.431 5.884 1.00 . A A . 108 MET H 1 1 4 7131 1 1 108 MET HA H 0.475 3.192 6.808 1.00 . A A . 108 MET HA 1 1 4 7132 1 1 108 MET HB2 H -1.838 2.219 7.052 1.00 . A A . 108 MET HB2 1 1 4 7133 1 1 108 MET HB3 H -1.644 3.855 7.669 1.00 . A A . 108 MET HB3 1 1 4 7134 1 1 108 MET HE1 H -3.615 1.491 4.680 1.00 . A A . 108 MET HE1 1 1 4 7135 1 1 108 MET HE2 H -5.029 0.837 5.509 1.00 . A A . 108 MET HE2 1 1 4 7136 1 1 108 MET HE3 H -5.222 2.125 4.319 1.00 . A A . 108 MET HE3 1 1 4 7137 1 1 108 MET HG2 H -2.920 4.784 6.002 1.00 . A A . 108 MET HG2 1 1 4 7138 1 1 108 MET HG3 H -2.616 3.456 4.884 1.00 . A A . 108 MET HG3 1 1 4 7139 1 1 108 MET N N -0.126 4.681 5.512 1.00 . A A . 108 MET N 1 1 4 7140 1 1 108 MET O O -0.494 2.527 3.830 1.00 . A A . 108 MET O 1 1 4 7141 1 1 108 MET SD S -4.392 2.955 6.389 1.00 . A A . 108 MET SD 1 1 4 7142 1 1 109 THR C C -0.833 -0.928 4.478 1.00 . A A . 109 THR C 1 1 4 7143 1 1 109 THR CA C 0.392 -0.021 4.461 1.00 . A A . 109 THR CA 1 1 4 7144 1 1 109 THR CB C 1.642 -0.861 4.784 1.00 . A A . 109 THR CB 1 1 4 7145 1 1 109 THR CG2 C 1.767 -2.036 3.826 1.00 . A A . 109 THR CG2 1 1 4 7146 1 1 109 THR H H 0.462 0.950 6.340 1.00 . A A . 109 THR H 1 1 4 7147 1 1 109 THR HA H 0.508 0.392 3.469 1.00 . A A . 109 THR HA 1 1 4 7148 1 1 109 THR HB H 1.550 -1.244 5.790 1.00 . A A . 109 THR HB 1 1 4 7149 1 1 109 THR HG1 H 3.556 -0.505 5.101 1.00 . A A . 109 THR HG1 1 1 4 7150 1 1 109 THR HG21 H 2.334 -1.735 2.959 1.00 . A A . 109 THR HG21 1 1 4 7151 1 1 109 THR HG22 H 0.783 -2.356 3.519 1.00 . A A . 109 THR HG22 1 1 4 7152 1 1 109 THR HG23 H 2.273 -2.852 4.322 1.00 . A A . 109 THR HG23 1 1 4 7153 1 1 109 THR N N 0.239 1.086 5.395 1.00 . A A . 109 THR N 1 1 4 7154 1 1 109 THR O O -1.349 -1.271 5.542 1.00 . A A . 109 THR O 1 1 4 7155 1 1 109 THR OG1 O 2.816 -0.044 4.700 1.00 . A A . 109 THR OG1 1 1 4 7156 1 1 110 ALA C C -2.049 -3.594 2.762 1.00 . A A . 110 ALA C 1 1 4 7157 1 1 110 ALA CA C -2.458 -2.184 3.173 1.00 . A A . 110 ALA CA 1 1 4 7158 1 1 110 ALA CB C -3.448 -1.606 2.172 1.00 . A A . 110 ALA CB 1 1 4 7159 1 1 110 ALA H H -0.841 -1.008 2.481 1.00 . A A . 110 ALA H 1 1 4 7160 1 1 110 ALA HA H -2.943 -2.228 4.138 1.00 . A A . 110 ALA HA 1 1 4 7161 1 1 110 ALA HB1 H -4.253 -2.309 2.016 1.00 . A A . 110 ALA HB1 1 1 4 7162 1 1 110 ALA HB2 H -3.848 -0.679 2.557 1.00 . A A . 110 ALA HB2 1 1 4 7163 1 1 110 ALA HB3 H -2.945 -1.421 1.235 1.00 . A A . 110 ALA HB3 1 1 4 7164 1 1 110 ALA N N -1.295 -1.314 3.293 1.00 . A A . 110 ALA N 1 1 4 7165 1 1 110 ALA O O -1.342 -3.783 1.771 1.00 . A A . 110 ALA O 1 1 4 7166 1 1 111 HIS C C -3.266 -6.620 2.388 1.00 . A A . 111 HIS C 1 1 4 7167 1 1 111 HIS CA C -2.178 -5.977 3.243 1.00 . A A . 111 HIS CA 1 1 4 7168 1 1 111 HIS CB C -2.008 -6.760 4.545 1.00 . A A . 111 HIS CB 1 1 4 7169 1 1 111 HIS CD2 C -0.192 -6.640 6.394 1.00 . A A . 111 HIS CD2 1 1 4 7170 1 1 111 HIS CE1 C 1.578 -6.590 5.102 1.00 . A A . 111 HIS CE1 1 1 4 7171 1 1 111 HIS CG C -0.623 -6.687 5.112 1.00 . A A . 111 HIS CG 1 1 4 7172 1 1 111 HIS H H -3.057 -4.370 4.304 1.00 . A A . 111 HIS H 1 1 4 7173 1 1 111 HIS HA H -1.248 -5.999 2.696 1.00 . A A . 111 HIS HA 1 1 4 7174 1 1 111 HIS HB2 H -2.689 -6.368 5.286 1.00 . A A . 111 HIS HB2 1 1 4 7175 1 1 111 HIS HB3 H -2.239 -7.800 4.366 1.00 . A A . 111 HIS HB3 1 1 4 7176 1 1 111 HIS HD1 H 0.529 -6.675 3.347 1.00 . A A . 111 HIS HD1 1 1 4 7177 1 1 111 HIS HD2 H -0.812 -6.647 7.280 1.00 . A A . 111 HIS HD2 1 1 4 7178 1 1 111 HIS HE1 H 2.603 -6.553 4.764 1.00 . A A . 111 HIS HE1 1 1 4 7179 1 1 111 HIS HE2 H 1.771 -6.623 7.140 1.00 . A A . 111 HIS HE2 1 1 4 7180 1 1 111 HIS N N -2.498 -4.583 3.529 1.00 . A A . 111 HIS N 1 1 4 7181 1 1 111 HIS ND1 N 0.510 -6.654 4.327 1.00 . A A . 111 HIS ND1 1 1 4 7182 1 1 111 HIS NE2 N 1.179 -6.580 6.361 1.00 . A A . 111 HIS NE2 1 1 4 7183 1 1 111 HIS O O -4.456 -6.436 2.639 1.00 . A A . 111 HIS O 1 1 4 7184 1 1 112 ALA C C -3.159 -9.288 -0.137 1.00 . A A . 112 ALA C 1 1 4 7185 1 1 112 ALA CA C -3.786 -8.045 0.485 1.00 . A A . 112 ALA CA 1 1 4 7186 1 1 112 ALA CB C -4.257 -7.089 -0.601 1.00 . A A . 112 ALA CB 1 1 4 7187 1 1 112 ALA H H -1.885 -7.483 1.227 1.00 . A A . 112 ALA H 1 1 4 7188 1 1 112 ALA HA H -4.646 -8.341 1.067 1.00 . A A . 112 ALA HA 1 1 4 7189 1 1 112 ALA HB1 H -3.415 -6.790 -1.207 1.00 . A A . 112 ALA HB1 1 1 4 7190 1 1 112 ALA HB2 H -4.990 -7.584 -1.222 1.00 . A A . 112 ALA HB2 1 1 4 7191 1 1 112 ALA HB3 H -4.701 -6.217 -0.146 1.00 . A A . 112 ALA HB3 1 1 4 7192 1 1 112 ALA N N -2.848 -7.374 1.376 1.00 . A A . 112 ALA N 1 1 4 7193 1 1 112 ALA O O -2.156 -9.203 -0.847 1.00 . A A . 112 ALA O 1 1 4 7194 1 1 113 THR C C -3.843 -11.995 -1.774 1.00 . A A . 113 THR C 1 1 4 7195 1 1 113 THR CA C -3.255 -11.706 -0.397 1.00 . A A . 113 THR CA 1 1 4 7196 1 1 113 THR CB C -3.581 -12.881 0.544 1.00 . A A . 113 THR CB 1 1 4 7197 1 1 113 THR CG2 C -2.728 -14.095 0.209 1.00 . A A . 113 THR CG2 1 1 4 7198 1 1 113 THR H H -4.552 -10.448 0.706 1.00 . A A . 113 THR H 1 1 4 7199 1 1 113 THR HA H -2.181 -11.629 -0.484 1.00 . A A . 113 THR HA 1 1 4 7200 1 1 113 THR HB H -4.621 -13.145 0.420 1.00 . A A . 113 THR HB 1 1 4 7201 1 1 113 THR HG1 H -4.081 -11.941 2.205 1.00 . A A . 113 THR HG1 1 1 4 7202 1 1 113 THR HG21 H -2.851 -14.344 -0.834 1.00 . A A . 113 THR HG21 1 1 4 7203 1 1 113 THR HG22 H -3.038 -14.932 0.817 1.00 . A A . 113 THR HG22 1 1 4 7204 1 1 113 THR HG23 H -1.690 -13.872 0.407 1.00 . A A . 113 THR HG23 1 1 4 7205 1 1 113 THR N N -3.756 -10.445 0.134 1.00 . A A . 113 THR N 1 1 4 7206 1 1 113 THR O O -4.930 -11.523 -2.108 1.00 . A A . 113 THR O 1 1 4 7207 1 1 113 THR OG1 O -3.356 -12.495 1.905 1.00 . A A . 113 THR OG1 1 1 4 7208 1 1 114 THR C C -4.294 -14.467 -3.913 1.00 . A A . 114 THR C 1 1 4 7209 1 1 114 THR CA C -3.568 -13.127 -3.911 1.00 . A A . 114 THR CA 1 1 4 7210 1 1 114 THR CB C -2.388 -13.193 -4.899 1.00 . A A . 114 THR CB 1 1 4 7211 1 1 114 THR CG2 C -1.871 -11.798 -5.218 1.00 . A A . 114 THR CG2 1 1 4 7212 1 1 114 THR H H -2.260 -13.121 -2.246 1.00 . A A . 114 THR H 1 1 4 7213 1 1 114 THR HA H -4.249 -12.359 -4.246 1.00 . A A . 114 THR HA 1 1 4 7214 1 1 114 THR HB H -2.732 -13.651 -5.816 1.00 . A A . 114 THR HB 1 1 4 7215 1 1 114 THR HG1 H -0.687 -14.181 -5.033 1.00 . A A . 114 THR HG1 1 1 4 7216 1 1 114 THR HG21 H -2.703 -11.148 -5.442 1.00 . A A . 114 THR HG21 1 1 4 7217 1 1 114 THR HG22 H -1.211 -11.845 -6.072 1.00 . A A . 114 THR HG22 1 1 4 7218 1 1 114 THR HG23 H -1.331 -11.412 -4.367 1.00 . A A . 114 THR HG23 1 1 4 7219 1 1 114 THR N N -3.118 -12.775 -2.570 1.00 . A A . 114 THR N 1 1 4 7220 1 1 114 THR O O -4.136 -15.272 -2.995 1.00 . A A . 114 THR O 1 1 4 7221 1 1 114 THR OG1 O -1.331 -13.985 -4.348 1.00 . A A . 114 THR OG1 1 1 4 7222 1 1 115 TYR C C -4.913 -17.115 -5.386 1.00 . A A . 115 TYR C 1 1 4 7223 1 1 115 TYR CA C -5.841 -15.945 -5.072 1.00 . A A . 115 TYR CA 1 1 4 7224 1 1 115 TYR CB C -6.906 -15.817 -6.162 1.00 . A A . 115 TYR CB 1 1 4 7225 1 1 115 TYR CD1 C -8.999 -15.065 -4.966 1.00 . A A . 115 TYR CD1 1 1 4 7226 1 1 115 TYR CD2 C -7.938 -13.530 -6.450 1.00 . A A . 115 TYR CD2 1 1 4 7227 1 1 115 TYR CE1 C -9.971 -14.125 -4.682 1.00 . A A . 115 TYR CE1 1 1 4 7228 1 1 115 TYR CE2 C -8.905 -12.584 -6.171 1.00 . A A . 115 TYR CE2 1 1 4 7229 1 1 115 TYR CG C -7.968 -14.785 -5.854 1.00 . A A . 115 TYR CG 1 1 4 7230 1 1 115 TYR CZ C -9.920 -12.886 -5.287 1.00 . A A . 115 TYR CZ 1 1 4 7231 1 1 115 TYR H H -5.174 -14.022 -5.652 1.00 . A A . 115 TYR H 1 1 4 7232 1 1 115 TYR HA H -6.329 -16.131 -4.126 1.00 . A A . 115 TYR HA 1 1 4 7233 1 1 115 TYR HB2 H -6.431 -15.537 -7.089 1.00 . A A . 115 TYR HB2 1 1 4 7234 1 1 115 TYR HB3 H -7.398 -16.771 -6.289 1.00 . A A . 115 TYR HB3 1 1 4 7235 1 1 115 TYR HD1 H -9.037 -16.036 -4.494 1.00 . A A . 115 TYR HD1 1 1 4 7236 1 1 115 TYR HD2 H -7.141 -13.297 -7.141 1.00 . A A . 115 TYR HD2 1 1 4 7237 1 1 115 TYR HE1 H -10.766 -14.361 -3.990 1.00 . A A . 115 TYR HE1 1 1 4 7238 1 1 115 TYR HE2 H -8.865 -11.614 -6.644 1.00 . A A . 115 TYR HE2 1 1 4 7239 1 1 115 TYR HH H -11.234 -11.592 -5.826 1.00 . A A . 115 TYR HH 1 1 4 7240 1 1 115 TYR N N -5.089 -14.702 -4.951 1.00 . A A . 115 TYR N 1 1 4 7241 1 1 115 TYR O O -3.829 -16.929 -5.938 1.00 . A A . 115 TYR O 1 1 4 7242 1 1 115 TYR OH O -10.885 -11.947 -5.006 1.00 . A A . 115 TYR OH 1 1 4 7243 1 1 116 GLU C C -4.529 -19.860 -6.763 1.00 . A A . 116 GLU C 1 1 4 7244 1 1 116 GLU CA C -4.558 -19.520 -5.275 1.00 . A A . 116 GLU CA 1 1 4 7245 1 1 116 GLU CB C -5.123 -20.700 -4.482 1.00 . A A . 116 GLU CB 1 1 4 7246 1 1 116 GLU CD C -4.646 -22.847 -3.241 1.00 . A A . 116 GLU CD 1 1 4 7247 1 1 116 GLU CG C -4.072 -21.720 -4.077 1.00 . A A . 116 GLU CG 1 1 4 7248 1 1 116 GLU H H -6.223 -18.403 -4.595 1.00 . A A . 116 GLU H 1 1 4 7249 1 1 116 GLU HA H -3.549 -19.325 -4.943 1.00 . A A . 116 GLU HA 1 1 4 7250 1 1 116 GLU HB2 H -5.594 -20.323 -3.586 1.00 . A A . 116 GLU HB2 1 1 4 7251 1 1 116 GLU HB3 H -5.866 -21.200 -5.085 1.00 . A A . 116 GLU HB3 1 1 4 7252 1 1 116 GLU HG2 H -3.635 -22.142 -4.970 1.00 . A A . 116 GLU HG2 1 1 4 7253 1 1 116 GLU HG3 H -3.305 -21.220 -3.504 1.00 . A A . 116 GLU HG3 1 1 4 7254 1 1 116 GLU N N -5.349 -18.319 -5.031 1.00 . A A . 116 GLU N 1 1 4 7255 1 1 116 GLU O O -5.566 -20.132 -7.368 1.00 . A A . 116 GLU O 1 1 4 7256 1 1 116 GLU OE1 O -5.203 -22.560 -2.161 1.00 . A A . 116 GLU OE1 1 1 4 7257 1 1 116 GLU OE2 O -4.536 -24.017 -3.665 1.00 . A A . 116 GLU OE2 1 1 4 7258 1 1 117 ALA C C -3.791 -21.497 -9.105 1.00 . A A . 117 ALA C 1 1 4 7259 1 1 117 ALA CA C -3.170 -20.147 -8.760 1.00 . A A . 117 ALA CA 1 1 4 7260 1 1 117 ALA CB C -1.696 -20.130 -9.136 1.00 . A A . 117 ALA CB 1 1 4 7261 1 1 117 ALA H H -2.546 -19.615 -6.810 1.00 . A A . 117 ALA H 1 1 4 7262 1 1 117 ALA HA H -3.670 -19.377 -9.330 1.00 . A A . 117 ALA HA 1 1 4 7263 1 1 117 ALA HB1 H -1.142 -19.574 -8.395 1.00 . A A . 117 ALA HB1 1 1 4 7264 1 1 117 ALA HB2 H -1.325 -21.144 -9.177 1.00 . A A . 117 ALA HB2 1 1 4 7265 1 1 117 ALA HB3 H -1.576 -19.663 -10.102 1.00 . A A . 117 ALA HB3 1 1 4 7266 1 1 117 ALA N N -3.335 -19.840 -7.345 1.00 . A A . 117 ALA N 1 1 4 7267 1 1 117 ALA O O -4.449 -21.643 -10.135 1.00 . A A . 117 ALA O 1 1 4 7268 1 1 118 SER C C -4.920 -24.282 -7.246 1.00 . A A . 118 SER C 1 1 4 7269 1 1 118 SER CA C -4.110 -23.820 -8.453 1.00 . A A . 118 SER CA 1 1 4 7270 1 1 118 SER CB C -2.974 -24.807 -8.727 1.00 . A A . 118 SER CB 1 1 4 7271 1 1 118 SER H H -3.042 -22.302 -7.435 1.00 . A A . 118 SER H 1 1 4 7272 1 1 118 SER HA H -4.760 -23.783 -9.315 1.00 . A A . 118 SER HA 1 1 4 7273 1 1 118 SER HB2 H -2.396 -24.462 -9.571 1.00 . A A . 118 SER HB2 1 1 4 7274 1 1 118 SER HB3 H -2.338 -24.870 -7.856 1.00 . A A . 118 SER HB3 1 1 4 7275 1 1 118 SER HG H -3.482 -26.236 -9.968 1.00 . A A . 118 SER HG 1 1 4 7276 1 1 118 SER N N -3.576 -22.481 -8.238 1.00 . A A . 118 SER N 1 1 4 7277 1 1 118 SER O O -4.418 -25.006 -6.387 1.00 . A A . 118 SER O 1 1 4 7278 1 1 118 SER OG O -3.480 -26.099 -9.018 1.00 . A A . 118 SER OG 1 1 4 7279 1 1 119 GLY C C -8.457 -23.726 -6.250 1.00 . A A . 119 GLY C 1 1 4 7280 1 1 119 GLY CA C -7.040 -24.237 -6.082 1.00 . A A . 119 GLY CA 1 1 4 7281 1 1 119 GLY H H -6.526 -23.281 -7.901 1.00 . A A . 119 GLY H 1 1 4 7282 1 1 119 GLY HA2 H -7.062 -25.314 -6.011 1.00 . A A . 119 GLY HA2 1 1 4 7283 1 1 119 GLY HA3 H -6.630 -23.833 -5.167 1.00 . A A . 119 GLY HA3 1 1 4 7284 1 1 119 GLY N N -6.179 -23.857 -7.187 1.00 . A A . 119 GLY N 1 1 4 7285 1 1 119 GLY O O -8.830 -22.680 -5.719 1.00 . A A . 119 GLY O 1 1 4 7286 1 1 120 PRO C C -11.541 -24.244 -6.015 1.00 . A A . 120 PRO C 1 1 4 7287 1 1 120 PRO CA C -10.671 -24.111 -7.260 1.00 . A A . 120 PRO CA 1 1 4 7288 1 1 120 PRO CB C -11.110 -25.115 -8.329 1.00 . A A . 120 PRO CB 1 1 4 7289 1 1 120 PRO CD C -8.897 -25.734 -7.669 1.00 . A A . 120 PRO CD 1 1 4 7290 1 1 120 PRO CG C -10.215 -26.290 -8.135 1.00 . A A . 120 PRO CG 1 1 4 7291 1 1 120 PRO HA H -10.755 -23.107 -7.651 1.00 . A A . 120 PRO HA 1 1 4 7292 1 1 120 PRO HB2 H -12.147 -25.378 -8.174 1.00 . A A . 120 PRO HB2 1 1 4 7293 1 1 120 PRO HB3 H -10.985 -24.681 -9.309 1.00 . A A . 120 PRO HB3 1 1 4 7294 1 1 120 PRO HD2 H -8.427 -26.412 -6.972 1.00 . A A . 120 PRO HD2 1 1 4 7295 1 1 120 PRO HD3 H -8.248 -25.545 -8.512 1.00 . A A . 120 PRO HD3 1 1 4 7296 1 1 120 PRO HG2 H -10.629 -26.948 -7.388 1.00 . A A . 120 PRO HG2 1 1 4 7297 1 1 120 PRO HG3 H -10.090 -26.813 -9.071 1.00 . A A . 120 PRO HG3 1 1 4 7298 1 1 120 PRO N N -9.274 -24.474 -7.005 1.00 . A A . 120 PRO N 1 1 4 7299 1 1 120 PRO O O -12.719 -23.887 -6.028 1.00 . A A . 120 PRO O 1 1 4 7300 1 1 121 SER C C -12.666 -23.804 -3.459 1.00 . A A . 121 SER C 1 1 4 7301 1 1 121 SER CA C -11.676 -24.942 -3.686 1.00 . A A . 121 SER CA 1 1 4 7302 1 1 121 SER CB C -10.695 -25.021 -2.515 1.00 . A A . 121 SER CB 1 1 4 7303 1 1 121 SER H H -10.010 -25.024 -4.992 1.00 . A A . 121 SER H 1 1 4 7304 1 1 121 SER HA H -12.221 -25.871 -3.752 1.00 . A A . 121 SER HA 1 1 4 7305 1 1 121 SER HB2 H -11.243 -25.202 -1.602 1.00 . A A . 121 SER HB2 1 1 4 7306 1 1 121 SER HB3 H -10.000 -25.831 -2.685 1.00 . A A . 121 SER HB3 1 1 4 7307 1 1 121 SER HG H -9.178 -23.851 -2.925 1.00 . A A . 121 SER HG 1 1 4 7308 1 1 121 SER N N -10.953 -24.759 -4.940 1.00 . A A . 121 SER N 1 1 4 7309 1 1 121 SER O O -13.856 -24.035 -3.246 1.00 . A A . 121 SER O 1 1 4 7310 1 1 121 SER OG O -9.966 -23.814 -2.377 1.00 . A A . 121 SER OG 1 1 4 7311 1 1 122 SER C C -13.464 -20.821 -4.638 1.00 . A A . 122 SER C 1 1 4 7312 1 1 122 SER CA C -13.004 -21.398 -3.303 1.00 . A A . 122 SER CA 1 1 4 7313 1 1 122 SER CB C -12.244 -20.334 -2.509 1.00 . A A . 122 SER CB 1 1 4 7314 1 1 122 SER H H -11.208 -22.454 -3.682 1.00 . A A . 122 SER H 1 1 4 7315 1 1 122 SER HA H -13.872 -21.705 -2.739 1.00 . A A . 122 SER HA 1 1 4 7316 1 1 122 SER HB2 H -11.685 -20.810 -1.718 1.00 . A A . 122 SER HB2 1 1 4 7317 1 1 122 SER HB3 H -11.564 -19.814 -3.169 1.00 . A A . 122 SER HB3 1 1 4 7318 1 1 122 SER HG H -13.503 -18.838 -2.628 1.00 . A A . 122 SER HG 1 1 4 7319 1 1 122 SER N N -12.165 -22.573 -3.507 1.00 . A A . 122 SER N 1 1 4 7320 1 1 122 SER O O -12.660 -20.604 -5.544 1.00 . A A . 122 SER O 1 1 4 7321 1 1 122 SER OG O -13.134 -19.392 -1.936 1.00 . A A . 122 SER OG 1 1 4 7322 1 1 123 GLY C C -15.944 -21.084 -6.859 1.00 . A A . 123 GLY C 1 1 4 7323 1 1 123 GLY CA C -15.312 -20.023 -5.979 1.00 . A A . 123 GLY CA 1 1 4 7324 1 1 123 GLY H H -15.360 -20.766 -3.997 1.00 . A A . 123 GLY H 1 1 4 7325 1 1 123 GLY HA2 H -16.060 -19.285 -5.729 1.00 . A A . 123 GLY HA2 1 1 4 7326 1 1 123 GLY HA3 H -14.517 -19.543 -6.530 1.00 . A A . 123 GLY HA3 1 1 4 7327 1 1 123 GLY N N -14.766 -20.573 -4.752 1.00 . A A . 123 GLY N 1 1 4 7328 1 1 123 GLY O O -16.094 -20.890 -8.065 1.00 . A A . 123 GLY O 1 1 5 7329 1 1 1 GLY C C -8.890 23.846 17.527 1.00 . A A . 1 GLY C 1 1 5 7330 1 1 1 GLY CA C -8.228 23.945 16.167 1.00 . A A . 1 GLY CA 1 1 5 7331 1 1 1 GLY H1 H -7.239 22.091 16.425 1.00 . A A . 1 GLY H1 1 1 5 7332 1 1 1 GLY HA2 H -7.812 24.935 16.051 1.00 . A A . 1 GLY HA2 1 1 5 7333 1 1 1 GLY HA3 H -8.976 23.788 15.403 1.00 . A A . 1 GLY HA3 1 1 5 7334 1 1 1 GLY N N -7.169 22.968 15.992 1.00 . A A . 1 GLY N 1 1 5 7335 1 1 1 GLY O O -8.371 23.192 18.431 1.00 . A A . 1 GLY O 1 1 5 7336 1 1 2 SER C C -12.051 23.666 18.812 1.00 . A A . 2 SER C 1 1 5 7337 1 1 2 SER CA C -10.770 24.485 18.935 1.00 . A A . 2 SER CA 1 1 5 7338 1 1 2 SER CB C -11.104 25.914 19.370 1.00 . A A . 2 SER CB 1 1 5 7339 1 1 2 SER H H -10.402 25.002 16.915 1.00 . A A . 2 SER H 1 1 5 7340 1 1 2 SER HA H -10.136 24.030 19.681 1.00 . A A . 2 SER HA 1 1 5 7341 1 1 2 SER HB2 H -11.375 26.497 18.503 1.00 . A A . 2 SER HB2 1 1 5 7342 1 1 2 SER HB3 H -11.933 25.891 20.062 1.00 . A A . 2 SER HB3 1 1 5 7343 1 1 2 SER HG H -9.181 26.159 19.652 1.00 . A A . 2 SER HG 1 1 5 7344 1 1 2 SER N N -10.039 24.498 17.673 1.00 . A A . 2 SER N 1 1 5 7345 1 1 2 SER O O -12.991 24.062 18.122 1.00 . A A . 2 SER O 1 1 5 7346 1 1 2 SER OG O -9.995 26.526 20.004 1.00 . A A . 2 SER OG 1 1 5 7347 1 1 3 SER C C -13.347 20.825 20.735 1.00 . A A . 3 SER C 1 1 5 7348 1 1 3 SER CA C -13.244 21.643 19.451 1.00 . A A . 3 SER CA 1 1 5 7349 1 1 3 SER CB C -13.167 20.708 18.242 1.00 . A A . 3 SER CB 1 1 5 7350 1 1 3 SER H H -11.300 22.260 20.019 1.00 . A A . 3 SER H 1 1 5 7351 1 1 3 SER HA H -14.124 22.262 19.361 1.00 . A A . 3 SER HA 1 1 5 7352 1 1 3 SER HB2 H -14.127 20.239 18.091 1.00 . A A . 3 SER HB2 1 1 5 7353 1 1 3 SER HB3 H -12.905 21.281 17.364 1.00 . A A . 3 SER HB3 1 1 5 7354 1 1 3 SER HG H -11.955 19.313 17.592 1.00 . A A . 3 SER HG 1 1 5 7355 1 1 3 SER N N -12.081 22.521 19.486 1.00 . A A . 3 SER N 1 1 5 7356 1 1 3 SER O O -12.413 20.118 21.110 1.00 . A A . 3 SER O 1 1 5 7357 1 1 3 SER OG O -12.192 19.699 18.438 1.00 . A A . 3 SER OG 1 1 5 7358 1 1 4 GLY C C -15.002 21.102 23.811 1.00 . A A . 4 GLY C 1 1 5 7359 1 1 4 GLY CA C -14.697 20.192 22.638 1.00 . A A . 4 GLY CA 1 1 5 7360 1 1 4 GLY H H -15.202 21.505 21.056 1.00 . A A . 4 GLY H 1 1 5 7361 1 1 4 GLY HA2 H -15.520 19.507 22.504 1.00 . A A . 4 GLY HA2 1 1 5 7362 1 1 4 GLY HA3 H -13.804 19.626 22.860 1.00 . A A . 4 GLY HA3 1 1 5 7363 1 1 4 GLY N N -14.492 20.927 21.404 1.00 . A A . 4 GLY N 1 1 5 7364 1 1 4 GLY O O -15.753 22.068 23.677 1.00 . A A . 4 GLY O 1 1 5 7365 1 1 5 SER C C -13.399 21.578 27.059 1.00 . A A . 5 SER C 1 1 5 7366 1 1 5 SER CA C -14.638 21.588 26.168 1.00 . A A . 5 SER CA 1 1 5 7367 1 1 5 SER CB C -15.843 21.056 26.945 1.00 . A A . 5 SER CB 1 1 5 7368 1 1 5 SER H H -13.831 20.011 25.009 1.00 . A A . 5 SER H 1 1 5 7369 1 1 5 SER HA H -14.838 22.604 25.862 1.00 . A A . 5 SER HA 1 1 5 7370 1 1 5 SER HB2 H -15.815 19.977 26.953 1.00 . A A . 5 SER HB2 1 1 5 7371 1 1 5 SER HB3 H -15.805 21.424 27.960 1.00 . A A . 5 SER HB3 1 1 5 7372 1 1 5 SER HG H -17.353 22.290 26.767 1.00 . A A . 5 SER HG 1 1 5 7373 1 1 5 SER N N -14.420 20.794 24.965 1.00 . A A . 5 SER N 1 1 5 7374 1 1 5 SER O O -12.520 20.730 26.907 1.00 . A A . 5 SER O 1 1 5 7375 1 1 5 SER OG O -17.059 21.476 26.352 1.00 . A A . 5 SER OG 1 1 5 7376 1 1 6 SER C C -11.755 21.248 29.366 1.00 . A A . 6 SER C 1 1 5 7377 1 1 6 SER CA C -12.205 22.630 28.901 1.00 . A A . 6 SER CA 1 1 5 7378 1 1 6 SER CB C -12.574 23.492 30.109 1.00 . A A . 6 SER CB 1 1 5 7379 1 1 6 SER H H -14.070 23.174 28.058 1.00 . A A . 6 SER H 1 1 5 7380 1 1 6 SER HA H -11.392 23.100 28.368 1.00 . A A . 6 SER HA 1 1 5 7381 1 1 6 SER HB2 H -12.989 24.428 29.767 1.00 . A A . 6 SER HB2 1 1 5 7382 1 1 6 SER HB3 H -13.307 22.972 30.709 1.00 . A A . 6 SER HB3 1 1 5 7383 1 1 6 SER HG H -11.223 22.988 31.435 1.00 . A A . 6 SER HG 1 1 5 7384 1 1 6 SER N N -13.337 22.527 27.987 1.00 . A A . 6 SER N 1 1 5 7385 1 1 6 SER O O -12.372 20.644 30.242 1.00 . A A . 6 SER O 1 1 5 7386 1 1 6 SER OG O -11.437 23.763 30.909 1.00 . A A . 6 SER OG 1 1 5 7387 1 1 7 GLY C C -8.793 19.174 28.537 1.00 . A A . 7 GLY C 1 1 5 7388 1 1 7 GLY CA C -10.157 19.448 29.138 1.00 . A A . 7 GLY CA 1 1 5 7389 1 1 7 GLY H H -10.221 21.281 28.080 1.00 . A A . 7 GLY H 1 1 5 7390 1 1 7 GLY HA2 H -10.084 19.390 30.214 1.00 . A A . 7 GLY HA2 1 1 5 7391 1 1 7 GLY HA3 H -10.847 18.692 28.793 1.00 . A A . 7 GLY HA3 1 1 5 7392 1 1 7 GLY N N -10.673 20.754 28.772 1.00 . A A . 7 GLY N 1 1 5 7393 1 1 7 GLY O O -7.941 20.062 28.482 1.00 . A A . 7 GLY O 1 1 5 7394 1 1 8 PHE C C -6.931 18.497 26.354 1.00 . A A . 8 PHE C 1 1 5 7395 1 1 8 PHE CA C -7.310 17.552 27.491 1.00 . A A . 8 PHE CA 1 1 5 7396 1 1 8 PHE CB C -7.384 16.115 26.972 1.00 . A A . 8 PHE CB 1 1 5 7397 1 1 8 PHE CD1 C -5.869 15.927 24.980 1.00 . A A . 8 PHE CD1 1 1 5 7398 1 1 8 PHE CD2 C -5.172 14.932 27.032 1.00 . A A . 8 PHE CD2 1 1 5 7399 1 1 8 PHE CE1 C -4.704 15.498 24.373 1.00 . A A . 8 PHE CE1 1 1 5 7400 1 1 8 PHE CE2 C -4.005 14.501 26.431 1.00 . A A . 8 PHE CE2 1 1 5 7401 1 1 8 PHE CG C -6.117 15.648 26.315 1.00 . A A . 8 PHE CG 1 1 5 7402 1 1 8 PHE CZ C -3.770 14.785 25.100 1.00 . A A . 8 PHE CZ 1 1 5 7403 1 1 8 PHE H H -9.300 17.277 28.160 1.00 . A A . 8 PHE H 1 1 5 7404 1 1 8 PHE HA H -6.553 17.610 28.258 1.00 . A A . 8 PHE HA 1 1 5 7405 1 1 8 PHE HB2 H -7.593 15.452 27.797 1.00 . A A . 8 PHE HB2 1 1 5 7406 1 1 8 PHE HB3 H -8.181 16.043 26.247 1.00 . A A . 8 PHE HB3 1 1 5 7407 1 1 8 PHE HD1 H -6.598 16.485 24.411 1.00 . A A . 8 PHE HD1 1 1 5 7408 1 1 8 PHE HD2 H -5.355 14.709 28.074 1.00 . A A . 8 PHE HD2 1 1 5 7409 1 1 8 PHE HE1 H -4.523 15.722 23.333 1.00 . A A . 8 PHE HE1 1 1 5 7410 1 1 8 PHE HE2 H -3.277 13.943 27.002 1.00 . A A . 8 PHE HE2 1 1 5 7411 1 1 8 PHE HZ H -2.859 14.448 24.628 1.00 . A A . 8 PHE HZ 1 1 5 7412 1 1 8 PHE N N -8.582 17.941 28.088 1.00 . A A . 8 PHE N 1 1 5 7413 1 1 8 PHE O O -7.585 18.549 25.312 1.00 . A A . 8 PHE O 1 1 5 7414 1 1 9 PRO C C -4.761 19.529 24.340 1.00 . A A . 9 PRO C 1 1 5 7415 1 1 9 PRO CA C -5.358 20.219 25.561 1.00 . A A . 9 PRO CA 1 1 5 7416 1 1 9 PRO CB C -4.277 20.996 26.318 1.00 . A A . 9 PRO CB 1 1 5 7417 1 1 9 PRO CD C -5.021 19.253 27.775 1.00 . A A . 9 PRO CD 1 1 5 7418 1 1 9 PRO CG C -3.816 20.062 27.384 1.00 . A A . 9 PRO CG 1 1 5 7419 1 1 9 PRO HA H -6.136 20.898 25.245 1.00 . A A . 9 PRO HA 1 1 5 7420 1 1 9 PRO HB2 H -3.474 21.253 25.642 1.00 . A A . 9 PRO HB2 1 1 5 7421 1 1 9 PRO HB3 H -4.702 21.895 26.738 1.00 . A A . 9 PRO HB3 1 1 5 7422 1 1 9 PRO HD2 H -4.731 18.246 28.036 1.00 . A A . 9 PRO HD2 1 1 5 7423 1 1 9 PRO HD3 H -5.540 19.723 28.597 1.00 . A A . 9 PRO HD3 1 1 5 7424 1 1 9 PRO HG2 H -3.041 19.418 26.997 1.00 . A A . 9 PRO HG2 1 1 5 7425 1 1 9 PRO HG3 H -3.451 20.624 28.231 1.00 . A A . 9 PRO HG3 1 1 5 7426 1 1 9 PRO N N -5.849 19.262 26.557 1.00 . A A . 9 PRO N 1 1 5 7427 1 1 9 PRO O O -4.652 18.303 24.297 1.00 . A A . 9 PRO O 1 1 5 7428 1 1 10 THR C C -2.591 20.622 21.678 1.00 . A A . 10 THR C 1 1 5 7429 1 1 10 THR CA C -3.789 19.790 22.124 1.00 . A A . 10 THR CA 1 1 5 7430 1 1 10 THR CB C -4.820 19.743 20.981 1.00 . A A . 10 THR CB 1 1 5 7431 1 1 10 THR CG2 C -5.862 18.664 21.237 1.00 . A A . 10 THR CG2 1 1 5 7432 1 1 10 THR H H -4.487 21.293 23.440 1.00 . A A . 10 THR H 1 1 5 7433 1 1 10 THR HA H -3.459 18.781 22.325 1.00 . A A . 10 THR HA 1 1 5 7434 1 1 10 THR HB H -4.304 19.513 20.060 1.00 . A A . 10 THR HB 1 1 5 7435 1 1 10 THR HG1 H -6.197 21.068 21.469 1.00 . A A . 10 THR HG1 1 1 5 7436 1 1 10 THR HG21 H -5.434 17.695 21.031 1.00 . A A . 10 THR HG21 1 1 5 7437 1 1 10 THR HG22 H -6.714 18.826 20.592 1.00 . A A . 10 THR HG22 1 1 5 7438 1 1 10 THR HG23 H -6.179 18.707 22.268 1.00 . A A . 10 THR HG23 1 1 5 7439 1 1 10 THR N N -4.374 20.324 23.347 1.00 . A A . 10 THR N 1 1 5 7440 1 1 10 THR O O -2.482 21.801 22.015 1.00 . A A . 10 THR O 1 1 5 7441 1 1 10 THR OG1 O -5.465 21.015 20.850 1.00 . A A . 10 THR OG1 1 1 5 7442 1 1 11 SER C C -0.048 20.095 19.096 1.00 . A A . 11 SER C 1 1 5 7443 1 1 11 SER CA C -0.504 20.684 20.428 1.00 . A A . 11 SER CA 1 1 5 7444 1 1 11 SER CB C 0.626 20.584 21.456 1.00 . A A . 11 SER CB 1 1 5 7445 1 1 11 SER H H -1.838 19.060 20.682 1.00 . A A . 11 SER H 1 1 5 7446 1 1 11 SER HA H -0.754 21.724 20.281 1.00 . A A . 11 SER HA 1 1 5 7447 1 1 11 SER HB2 H 0.231 20.781 22.441 1.00 . A A . 11 SER HB2 1 1 5 7448 1 1 11 SER HB3 H 1.047 19.589 21.428 1.00 . A A . 11 SER HB3 1 1 5 7449 1 1 11 SER HG H 1.640 21.742 20.245 1.00 . A A . 11 SER HG 1 1 5 7450 1 1 11 SER N N -1.695 20.001 20.918 1.00 . A A . 11 SER N 1 1 5 7451 1 1 11 SER O O -0.175 18.893 18.860 1.00 . A A . 11 SER O 1 1 5 7452 1 1 11 SER OG O 1.651 21.522 21.179 1.00 . A A . 11 SER OG 1 1 5 7453 1 1 12 VAL C C 1.648 19.160 17.009 1.00 . A A . 12 VAL C 1 1 5 7454 1 1 12 VAL CA C 0.959 20.517 16.921 1.00 . A A . 12 VAL CA 1 1 5 7455 1 1 12 VAL CB C 1.937 21.539 16.312 1.00 . A A . 12 VAL CB 1 1 5 7456 1 1 12 VAL CG1 C 1.242 22.872 16.081 1.00 . A A . 12 VAL CG1 1 1 5 7457 1 1 12 VAL CG2 C 3.154 21.710 17.208 1.00 . A A . 12 VAL CG2 1 1 5 7458 1 1 12 VAL H H 0.557 21.896 18.475 1.00 . A A . 12 VAL H 1 1 5 7459 1 1 12 VAL HA H 0.104 20.433 16.265 1.00 . A A . 12 VAL HA 1 1 5 7460 1 1 12 VAL HB H 2.271 21.162 15.356 1.00 . A A . 12 VAL HB 1 1 5 7461 1 1 12 VAL HG11 H 0.226 22.697 15.758 1.00 . A A . 12 VAL HG11 1 1 5 7462 1 1 12 VAL HG12 H 1.236 23.439 17.001 1.00 . A A . 12 VAL HG12 1 1 5 7463 1 1 12 VAL HG13 H 1.770 23.426 15.320 1.00 . A A . 12 VAL HG13 1 1 5 7464 1 1 12 VAL HG21 H 3.880 22.338 16.714 1.00 . A A . 12 VAL HG21 1 1 5 7465 1 1 12 VAL HG22 H 2.853 22.170 18.138 1.00 . A A . 12 VAL HG22 1 1 5 7466 1 1 12 VAL HG23 H 3.592 20.743 17.410 1.00 . A A . 12 VAL HG23 1 1 5 7467 1 1 12 VAL N N 0.483 20.951 18.229 1.00 . A A . 12 VAL N 1 1 5 7468 1 1 12 VAL O O 2.235 18.799 18.029 1.00 . A A . 12 VAL O 1 1 5 7469 1 1 13 PRO C C 3.713 17.122 15.818 1.00 . A A . 13 PRO C 1 1 5 7470 1 1 13 PRO CA C 2.190 17.058 15.843 1.00 . A A . 13 PRO CA 1 1 5 7471 1 1 13 PRO CB C 1.657 16.492 14.524 1.00 . A A . 13 PRO CB 1 1 5 7472 1 1 13 PRO CD C 0.893 18.753 14.663 1.00 . A A . 13 PRO CD 1 1 5 7473 1 1 13 PRO CG C 1.342 17.691 13.698 1.00 . A A . 13 PRO CG 1 1 5 7474 1 1 13 PRO HA H 1.870 16.429 16.661 1.00 . A A . 13 PRO HA 1 1 5 7475 1 1 13 PRO HB2 H 2.416 15.879 14.060 1.00 . A A . 13 PRO HB2 1 1 5 7476 1 1 13 PRO HB3 H 0.774 15.900 14.713 1.00 . A A . 13 PRO HB3 1 1 5 7477 1 1 13 PRO HD2 H 1.207 19.729 14.323 1.00 . A A . 13 PRO HD2 1 1 5 7478 1 1 13 PRO HD3 H -0.179 18.721 14.787 1.00 . A A . 13 PRO HD3 1 1 5 7479 1 1 13 PRO HG2 H 2.225 18.014 13.168 1.00 . A A . 13 PRO HG2 1 1 5 7480 1 1 13 PRO HG3 H 0.549 17.459 13.002 1.00 . A A . 13 PRO HG3 1 1 5 7481 1 1 13 PRO N N 1.577 18.387 15.915 1.00 . A A . 13 PRO N 1 1 5 7482 1 1 13 PRO O O 4.295 18.184 15.599 1.00 . A A . 13 PRO O 1 1 5 7483 1 1 14 ASP C C 6.329 15.402 14.702 1.00 . A A . 14 ASP C 1 1 5 7484 1 1 14 ASP CA C 5.809 15.906 16.045 1.00 . A A . 14 ASP CA 1 1 5 7485 1 1 14 ASP CB C 6.293 14.990 17.170 1.00 . A A . 14 ASP CB 1 1 5 7486 1 1 14 ASP CG C 7.667 15.377 17.681 1.00 . A A . 14 ASP CG 1 1 5 7487 1 1 14 ASP H H 3.832 15.166 16.211 1.00 . A A . 14 ASP H 1 1 5 7488 1 1 14 ASP HA H 6.191 16.901 16.214 1.00 . A A . 14 ASP HA 1 1 5 7489 1 1 14 ASP HB2 H 5.596 15.042 17.993 1.00 . A A . 14 ASP HB2 1 1 5 7490 1 1 14 ASP HB3 H 6.338 13.974 16.805 1.00 . A A . 14 ASP HB3 1 1 5 7491 1 1 14 ASP N N 4.352 15.979 16.043 1.00 . A A . 14 ASP N 1 1 5 7492 1 1 14 ASP O O 5.579 14.833 13.908 1.00 . A A . 14 ASP O 1 1 5 7493 1 1 14 ASP OD1 O 7.782 16.441 18.325 1.00 . A A . 14 ASP OD1 1 1 5 7494 1 1 14 ASP OD2 O 8.626 14.616 17.437 1.00 . A A . 14 ASP OD2 1 1 5 7495 1 1 15 LEU C C 7.307 15.425 12.023 1.00 . A A . 15 LEU C 1 1 5 7496 1 1 15 LEU CA C 8.238 15.184 13.207 1.00 . A A . 15 LEU CA 1 1 5 7497 1 1 15 LEU CB C 8.609 13.702 13.285 1.00 . A A . 15 LEU CB 1 1 5 7498 1 1 15 LEU CD1 C 10.002 11.896 14.325 1.00 . A A . 15 LEU CD1 1 1 5 7499 1 1 15 LEU CD2 C 11.109 13.788 13.121 1.00 . A A . 15 LEU CD2 1 1 5 7500 1 1 15 LEU CG C 9.928 13.377 13.988 1.00 . A A . 15 LEU CG 1 1 5 7501 1 1 15 LEU H H 8.163 16.074 15.126 1.00 . A A . 15 LEU H 1 1 5 7502 1 1 15 LEU HA H 9.137 15.765 13.067 1.00 . A A . 15 LEU HA 1 1 5 7503 1 1 15 LEU HB2 H 7.819 13.191 13.813 1.00 . A A . 15 LEU HB2 1 1 5 7504 1 1 15 LEU HB3 H 8.669 13.324 12.275 1.00 . A A . 15 LEU HB3 1 1 5 7505 1 1 15 LEU HD11 H 9.577 11.321 13.516 1.00 . A A . 15 LEU HD11 1 1 5 7506 1 1 15 LEU HD12 H 9.448 11.705 15.232 1.00 . A A . 15 LEU HD12 1 1 5 7507 1 1 15 LEU HD13 H 11.034 11.610 14.467 1.00 . A A . 15 LEU HD13 1 1 5 7508 1 1 15 LEU HD21 H 10.929 13.487 12.100 1.00 . A A . 15 LEU HD21 1 1 5 7509 1 1 15 LEU HD22 H 12.006 13.310 13.485 1.00 . A A . 15 LEU HD22 1 1 5 7510 1 1 15 LEU HD23 H 11.231 14.861 13.164 1.00 . A A . 15 LEU HD23 1 1 5 7511 1 1 15 LEU HG H 9.982 13.933 14.914 1.00 . A A . 15 LEU HG 1 1 5 7512 1 1 15 LEU N N 7.617 15.616 14.455 1.00 . A A . 15 LEU N 1 1 5 7513 1 1 15 LEU O O 7.180 14.579 11.138 1.00 . A A . 15 LEU O 1 1 5 7514 1 1 16 SER C C 6.480 17.087 9.615 1.00 . A A . 16 SER C 1 1 5 7515 1 1 16 SER CA C 5.737 16.937 10.939 1.00 . A A . 16 SER CA 1 1 5 7516 1 1 16 SER CB C 5.002 18.236 11.274 1.00 . A A . 16 SER CB 1 1 5 7517 1 1 16 SER H H 6.801 17.219 12.748 1.00 . A A . 16 SER H 1 1 5 7518 1 1 16 SER HA H 5.016 16.139 10.846 1.00 . A A . 16 SER HA 1 1 5 7519 1 1 16 SER HB2 H 4.412 18.543 10.424 1.00 . A A . 16 SER HB2 1 1 5 7520 1 1 16 SER HB3 H 4.353 18.070 12.122 1.00 . A A . 16 SER HB3 1 1 5 7521 1 1 16 SER HG H 5.975 19.885 10.857 1.00 . A A . 16 SER HG 1 1 5 7522 1 1 16 SER N N 6.658 16.585 12.013 1.00 . A A . 16 SER N 1 1 5 7523 1 1 16 SER O O 7.708 17.021 9.566 1.00 . A A . 16 SER O 1 1 5 7524 1 1 16 SER OG O 5.915 19.272 11.594 1.00 . A A . 16 SER OG 1 1 5 7525 1 1 17 THR C C 5.496 18.421 6.367 1.00 . A A . 17 THR C 1 1 5 7526 1 1 17 THR CA C 6.308 17.448 7.214 1.00 . A A . 17 THR CA 1 1 5 7527 1 1 17 THR CB C 6.402 16.099 6.476 1.00 . A A . 17 THR CB 1 1 5 7528 1 1 17 THR CG2 C 7.394 15.173 7.165 1.00 . A A . 17 THR CG2 1 1 5 7529 1 1 17 THR H H 4.751 17.332 8.642 1.00 . A A . 17 THR H 1 1 5 7530 1 1 17 THR HA H 7.308 17.838 7.334 1.00 . A A . 17 THR HA 1 1 5 7531 1 1 17 THR HB H 6.742 16.280 5.467 1.00 . A A . 17 THR HB 1 1 5 7532 1 1 17 THR HG1 H 4.609 15.725 7.208 1.00 . A A . 17 THR HG1 1 1 5 7533 1 1 17 THR HG21 H 7.180 15.141 8.222 1.00 . A A . 17 THR HG21 1 1 5 7534 1 1 17 THR HG22 H 8.397 15.543 7.011 1.00 . A A . 17 THR HG22 1 1 5 7535 1 1 17 THR HG23 H 7.308 14.180 6.749 1.00 . A A . 17 THR HG23 1 1 5 7536 1 1 17 THR N N 5.724 17.290 8.539 1.00 . A A . 17 THR N 1 1 5 7537 1 1 17 THR O O 4.279 18.542 6.513 1.00 . A A . 17 THR O 1 1 5 7538 1 1 17 THR OG1 O 5.113 15.475 6.430 1.00 . A A . 17 THR OG1 1 1 5 7539 1 1 18 PRO C C 4.655 19.443 3.524 1.00 . A A . 18 PRO C 1 1 5 7540 1 1 18 PRO CA C 5.542 20.108 4.572 1.00 . A A . 18 PRO CA 1 1 5 7541 1 1 18 PRO CB C 6.727 20.808 3.902 1.00 . A A . 18 PRO CB 1 1 5 7542 1 1 18 PRO CD C 7.633 19.040 5.232 1.00 . A A . 18 PRO CD 1 1 5 7543 1 1 18 PRO CG C 7.835 19.814 3.959 1.00 . A A . 18 PRO CG 1 1 5 7544 1 1 18 PRO HA H 4.962 20.830 5.127 1.00 . A A . 18 PRO HA 1 1 5 7545 1 1 18 PRO HB2 H 6.471 21.058 2.882 1.00 . A A . 18 PRO HB2 1 1 5 7546 1 1 18 PRO HB3 H 6.974 21.706 4.447 1.00 . A A . 18 PRO HB3 1 1 5 7547 1 1 18 PRO HD2 H 7.938 18.012 5.101 1.00 . A A . 18 PRO HD2 1 1 5 7548 1 1 18 PRO HD3 H 8.180 19.498 6.043 1.00 . A A . 18 PRO HD3 1 1 5 7549 1 1 18 PRO HG2 H 7.781 19.154 3.106 1.00 . A A . 18 PRO HG2 1 1 5 7550 1 1 18 PRO HG3 H 8.786 20.326 3.979 1.00 . A A . 18 PRO HG3 1 1 5 7551 1 1 18 PRO N N 6.181 19.133 5.460 1.00 . A A . 18 PRO N 1 1 5 7552 1 1 18 PRO O O 4.108 20.110 2.647 1.00 . A A . 18 PRO O 1 1 5 7553 1 1 19 MET C C 2.725 16.455 3.425 1.00 . A A . 19 MET C 1 1 5 7554 1 1 19 MET CA C 3.694 17.371 2.684 1.00 . A A . 19 MET CA 1 1 5 7555 1 1 19 MET CB C 4.578 16.546 1.747 1.00 . A A . 19 MET CB 1 1 5 7556 1 1 19 MET CE C 3.728 16.493 -1.513 1.00 . A A . 19 MET CE 1 1 5 7557 1 1 19 MET CG C 5.229 17.368 0.646 1.00 . A A . 19 MET CG 1 1 5 7558 1 1 19 MET H H 4.978 17.647 4.344 1.00 . A A . 19 MET H 1 1 5 7559 1 1 19 MET HA H 3.126 18.078 2.099 1.00 . A A . 19 MET HA 1 1 5 7560 1 1 19 MET HB2 H 5.359 16.078 2.327 1.00 . A A . 19 MET HB2 1 1 5 7561 1 1 19 MET HB3 H 3.975 15.779 1.284 1.00 . A A . 19 MET HB3 1 1 5 7562 1 1 19 MET HE1 H 3.588 15.659 -0.841 1.00 . A A . 19 MET HE1 1 1 5 7563 1 1 19 MET HE2 H 2.838 16.627 -2.110 1.00 . A A . 19 MET HE2 1 1 5 7564 1 1 19 MET HE3 H 4.570 16.298 -2.160 1.00 . A A . 19 MET HE3 1 1 5 7565 1 1 19 MET HG2 H 5.731 18.213 1.094 1.00 . A A . 19 MET HG2 1 1 5 7566 1 1 19 MET HG3 H 5.954 16.750 0.136 1.00 . A A . 19 MET HG3 1 1 5 7567 1 1 19 MET N N 4.517 18.125 3.623 1.00 . A A . 19 MET N 1 1 5 7568 1 1 19 MET O O 2.930 16.135 4.596 1.00 . A A . 19 MET O 1 1 5 7569 1 1 19 MET SD S 4.038 17.979 -0.562 1.00 . A A . 19 MET SD 1 1 5 7570 1 1 20 LEU C C 0.334 14.002 2.390 1.00 . A A . 20 LEU C 1 1 5 7571 1 1 20 LEU CA C 0.668 15.157 3.328 1.00 . A A . 20 LEU CA 1 1 5 7572 1 1 20 LEU CB C -0.601 15.945 3.657 1.00 . A A . 20 LEU CB 1 1 5 7573 1 1 20 LEU CD1 C -2.002 14.042 4.495 1.00 . A A . 20 LEU CD1 1 1 5 7574 1 1 20 LEU CD2 C -0.604 15.363 6.095 1.00 . A A . 20 LEU CD2 1 1 5 7575 1 1 20 LEU CG C -1.437 15.416 4.823 1.00 . A A . 20 LEU CG 1 1 5 7576 1 1 20 LEU H H 1.560 16.325 1.806 1.00 . A A . 20 LEU H 1 1 5 7577 1 1 20 LEU HA H 1.079 14.755 4.242 1.00 . A A . 20 LEU HA 1 1 5 7578 1 1 20 LEU HB2 H -0.310 16.957 3.891 1.00 . A A . 20 LEU HB2 1 1 5 7579 1 1 20 LEU HB3 H -1.226 15.947 2.775 1.00 . A A . 20 LEU HB3 1 1 5 7580 1 1 20 LEU HD11 H -2.401 13.594 5.392 1.00 . A A . 20 LEU HD11 1 1 5 7581 1 1 20 LEU HD12 H -1.216 13.416 4.098 1.00 . A A . 20 LEU HD12 1 1 5 7582 1 1 20 LEU HD13 H -2.787 14.142 3.760 1.00 . A A . 20 LEU HD13 1 1 5 7583 1 1 20 LEU HD21 H -0.121 14.400 6.169 1.00 . A A . 20 LEU HD21 1 1 5 7584 1 1 20 LEU HD22 H -1.245 15.511 6.951 1.00 . A A . 20 LEU HD22 1 1 5 7585 1 1 20 LEU HD23 H 0.145 16.141 6.068 1.00 . A A . 20 LEU HD23 1 1 5 7586 1 1 20 LEU HG H -2.269 16.086 4.994 1.00 . A A . 20 LEU HG 1 1 5 7587 1 1 20 LEU N N 1.669 16.036 2.735 1.00 . A A . 20 LEU N 1 1 5 7588 1 1 20 LEU O O -0.204 14.191 1.299 1.00 . A A . 20 LEU O 1 1 5 7589 1 1 21 PRO C C -1.089 11.243 1.941 1.00 . A A . 21 PRO C 1 1 5 7590 1 1 21 PRO CA C 0.399 11.563 2.039 1.00 . A A . 21 PRO CA 1 1 5 7591 1 1 21 PRO CB C 1.130 10.470 2.822 1.00 . A A . 21 PRO CB 1 1 5 7592 1 1 21 PRO CD C 1.301 12.474 4.114 1.00 . A A . 21 PRO CD 1 1 5 7593 1 1 21 PRO CG C 1.186 10.979 4.221 1.00 . A A . 21 PRO CG 1 1 5 7594 1 1 21 PRO HA H 0.816 11.638 1.046 1.00 . A A . 21 PRO HA 1 1 5 7595 1 1 21 PRO HB2 H 0.575 9.545 2.758 1.00 . A A . 21 PRO HB2 1 1 5 7596 1 1 21 PRO HB3 H 2.120 10.331 2.413 1.00 . A A . 21 PRO HB3 1 1 5 7597 1 1 21 PRO HD2 H 0.775 12.952 4.927 1.00 . A A . 21 PRO HD2 1 1 5 7598 1 1 21 PRO HD3 H 2.338 12.773 4.106 1.00 . A A . 21 PRO HD3 1 1 5 7599 1 1 21 PRO HG2 H 0.282 10.708 4.746 1.00 . A A . 21 PRO HG2 1 1 5 7600 1 1 21 PRO HG3 H 2.050 10.572 4.725 1.00 . A A . 21 PRO HG3 1 1 5 7601 1 1 21 PRO N N 0.658 12.774 2.824 1.00 . A A . 21 PRO N 1 1 5 7602 1 1 21 PRO O O -1.922 11.833 2.630 1.00 . A A . 21 PRO O 1 1 5 7603 1 1 22 PRO C C -3.383 9.108 2.057 1.00 . A A . 22 PRO C 1 1 5 7604 1 1 22 PRO CA C -2.822 9.866 0.858 1.00 . A A . 22 PRO CA 1 1 5 7605 1 1 22 PRO CB C -2.735 8.947 -0.362 1.00 . A A . 22 PRO CB 1 1 5 7606 1 1 22 PRO CD C -0.492 9.542 0.212 1.00 . A A . 22 PRO CD 1 1 5 7607 1 1 22 PRO CG C -1.337 8.432 -0.351 1.00 . A A . 22 PRO CG 1 1 5 7608 1 1 22 PRO HA H -3.462 10.707 0.633 1.00 . A A . 22 PRO HA 1 1 5 7609 1 1 22 PRO HB2 H -3.453 8.144 -0.264 1.00 . A A . 22 PRO HB2 1 1 5 7610 1 1 22 PRO HB3 H -2.940 9.512 -1.259 1.00 . A A . 22 PRO HB3 1 1 5 7611 1 1 22 PRO HD2 H 0.321 9.137 0.796 1.00 . A A . 22 PRO HD2 1 1 5 7612 1 1 22 PRO HD3 H -0.114 10.169 -0.582 1.00 . A A . 22 PRO HD3 1 1 5 7613 1 1 22 PRO HG2 H -1.273 7.557 0.276 1.00 . A A . 22 PRO HG2 1 1 5 7614 1 1 22 PRO HG3 H -1.024 8.198 -1.358 1.00 . A A . 22 PRO HG3 1 1 5 7615 1 1 22 PRO N N -1.433 10.287 1.066 1.00 . A A . 22 PRO N 1 1 5 7616 1 1 22 PRO O O -2.667 8.827 3.017 1.00 . A A . 22 PRO O 1 1 5 7617 1 1 23 VAL C C -6.290 7.007 2.524 1.00 . A A . 23 VAL C 1 1 5 7618 1 1 23 VAL CA C -5.327 8.054 3.073 1.00 . A A . 23 VAL CA 1 1 5 7619 1 1 23 VAL CB C -6.100 9.008 4.003 1.00 . A A . 23 VAL CB 1 1 5 7620 1 1 23 VAL CG1 C -5.173 10.080 4.557 1.00 . A A . 23 VAL CG1 1 1 5 7621 1 1 23 VAL CG2 C -7.274 9.635 3.267 1.00 . A A . 23 VAL CG2 1 1 5 7622 1 1 23 VAL H H -5.189 9.032 1.202 1.00 . A A . 23 VAL H 1 1 5 7623 1 1 23 VAL HA H -4.564 7.557 3.655 1.00 . A A . 23 VAL HA 1 1 5 7624 1 1 23 VAL HB H -6.487 8.435 4.833 1.00 . A A . 23 VAL HB 1 1 5 7625 1 1 23 VAL HG11 H -4.699 10.603 3.740 1.00 . A A . 23 VAL HG11 1 1 5 7626 1 1 23 VAL HG12 H -5.745 10.779 5.150 1.00 . A A . 23 VAL HG12 1 1 5 7627 1 1 23 VAL HG13 H -4.417 9.618 5.175 1.00 . A A . 23 VAL HG13 1 1 5 7628 1 1 23 VAL HG21 H -6.907 10.348 2.544 1.00 . A A . 23 VAL HG21 1 1 5 7629 1 1 23 VAL HG22 H -7.833 8.863 2.760 1.00 . A A . 23 VAL HG22 1 1 5 7630 1 1 23 VAL HG23 H -7.916 10.139 3.975 1.00 . A A . 23 VAL HG23 1 1 5 7631 1 1 23 VAL N N -4.670 8.780 1.994 1.00 . A A . 23 VAL N 1 1 5 7632 1 1 23 VAL O O -6.420 6.842 1.312 1.00 . A A . 23 VAL O 1 1 5 7633 1 1 24 GLY C C -7.319 4.322 1.996 1.00 . A A . 24 GLY C 1 1 5 7634 1 1 24 GLY CA C -7.909 5.279 3.013 1.00 . A A . 24 GLY CA 1 1 5 7635 1 1 24 GLY H H -6.822 6.476 4.380 1.00 . A A . 24 GLY H 1 1 5 7636 1 1 24 GLY HA2 H -8.219 4.718 3.882 1.00 . A A . 24 GLY HA2 1 1 5 7637 1 1 24 GLY HA3 H -8.775 5.758 2.580 1.00 . A A . 24 GLY HA3 1 1 5 7638 1 1 24 GLY N N -6.966 6.301 3.426 1.00 . A A . 24 GLY N 1 1 5 7639 1 1 24 GLY O O -7.980 3.950 1.027 1.00 . A A . 24 GLY O 1 1 5 7640 1 1 25 VAL C C -5.939 1.590 1.449 1.00 . A A . 25 VAL C 1 1 5 7641 1 1 25 VAL CA C -5.390 3.005 1.310 1.00 . A A . 25 VAL CA 1 1 5 7642 1 1 25 VAL CB C -3.872 2.983 1.569 1.00 . A A . 25 VAL CB 1 1 5 7643 1 1 25 VAL CG1 C -3.143 2.315 0.413 1.00 . A A . 25 VAL CG1 1 1 5 7644 1 1 25 VAL CG2 C -3.350 4.393 1.795 1.00 . A A . 25 VAL CG2 1 1 5 7645 1 1 25 VAL H H -5.595 4.255 3.006 1.00 . A A . 25 VAL H 1 1 5 7646 1 1 25 VAL HA H -5.557 3.348 0.299 1.00 . A A . 25 VAL HA 1 1 5 7647 1 1 25 VAL HB H -3.688 2.405 2.463 1.00 . A A . 25 VAL HB 1 1 5 7648 1 1 25 VAL HG11 H -3.371 1.259 0.406 1.00 . A A . 25 VAL HG11 1 1 5 7649 1 1 25 VAL HG12 H -3.461 2.759 -0.519 1.00 . A A . 25 VAL HG12 1 1 5 7650 1 1 25 VAL HG13 H -2.078 2.451 0.532 1.00 . A A . 25 VAL HG13 1 1 5 7651 1 1 25 VAL HG21 H -2.870 4.449 2.761 1.00 . A A . 25 VAL HG21 1 1 5 7652 1 1 25 VAL HG22 H -2.637 4.640 1.023 1.00 . A A . 25 VAL HG22 1 1 5 7653 1 1 25 VAL HG23 H -4.173 5.092 1.762 1.00 . A A . 25 VAL HG23 1 1 5 7654 1 1 25 VAL N N -6.070 3.924 2.216 1.00 . A A . 25 VAL N 1 1 5 7655 1 1 25 VAL O O -5.966 1.029 2.544 1.00 . A A . 25 VAL O 1 1 5 7656 1 1 26 GLN C C -6.336 -1.158 -0.810 1.00 . A A . 26 GLN C 1 1 5 7657 1 1 26 GLN CA C -6.926 -0.333 0.329 1.00 . A A . 26 GLN CA 1 1 5 7658 1 1 26 GLN CB C -8.450 -0.286 0.205 1.00 . A A . 26 GLN CB 1 1 5 7659 1 1 26 GLN CD C -10.610 -1.590 0.072 1.00 . A A . 26 GLN CD 1 1 5 7660 1 1 26 GLN CG C -9.106 -1.657 0.246 1.00 . A A . 26 GLN CG 1 1 5 7661 1 1 26 GLN H H -6.330 1.516 -0.510 1.00 . A A . 26 GLN H 1 1 5 7662 1 1 26 GLN HA H -6.664 -0.798 1.267 1.00 . A A . 26 GLN HA 1 1 5 7663 1 1 26 GLN HB2 H -8.847 0.304 1.017 1.00 . A A . 26 GLN HB2 1 1 5 7664 1 1 26 GLN HB3 H -8.709 0.184 -0.732 1.00 . A A . 26 GLN HB3 1 1 5 7665 1 1 26 GLN HE21 H -10.741 -3.568 0.224 1.00 . A A . 26 GLN HE21 1 1 5 7666 1 1 26 GLN HE22 H -12.234 -2.733 -0.014 1.00 . A A . 26 GLN HE22 1 1 5 7667 1 1 26 GLN HG2 H -8.694 -2.263 -0.547 1.00 . A A . 26 GLN HG2 1 1 5 7668 1 1 26 GLN HG3 H -8.888 -2.117 1.199 1.00 . A A . 26 GLN HG3 1 1 5 7669 1 1 26 GLN N N -6.377 1.018 0.332 1.00 . A A . 26 GLN N 1 1 5 7670 1 1 26 GLN NE2 N -11.261 -2.747 0.095 1.00 . A A . 26 GLN NE2 1 1 5 7671 1 1 26 GLN O O -6.272 -0.702 -1.951 1.00 . A A . 26 GLN O 1 1 5 7672 1 1 26 GLN OE1 O -11.181 -0.510 -0.082 1.00 . A A . 26 GLN OE1 1 1 5 7673 1 1 27 ALA C C -6.316 -4.341 -1.910 1.00 . A A . 27 ALA C 1 1 5 7674 1 1 27 ALA CA C -5.322 -3.264 -1.488 1.00 . A A . 27 ALA CA 1 1 5 7675 1 1 27 ALA CB C -4.050 -3.899 -0.948 1.00 . A A . 27 ALA CB 1 1 5 7676 1 1 27 ALA H H -5.983 -2.681 0.436 1.00 . A A . 27 ALA H 1 1 5 7677 1 1 27 ALA HA H -5.061 -2.670 -2.352 1.00 . A A . 27 ALA HA 1 1 5 7678 1 1 27 ALA HB1 H -4.194 -4.168 0.088 1.00 . A A . 27 ALA HB1 1 1 5 7679 1 1 27 ALA HB2 H -3.819 -4.785 -1.522 1.00 . A A . 27 ALA HB2 1 1 5 7680 1 1 27 ALA HB3 H -3.234 -3.196 -1.028 1.00 . A A . 27 ALA HB3 1 1 5 7681 1 1 27 ALA N N -5.906 -2.374 -0.491 1.00 . A A . 27 ALA N 1 1 5 7682 1 1 27 ALA O O -6.563 -5.295 -1.173 1.00 . A A . 27 ALA O 1 1 5 7683 1 1 28 VAL C C -7.161 -6.221 -4.449 1.00 . A A . 28 VAL C 1 1 5 7684 1 1 28 VAL CA C -7.850 -5.140 -3.623 1.00 . A A . 28 VAL CA 1 1 5 7685 1 1 28 VAL CB C -8.917 -4.447 -4.491 1.00 . A A . 28 VAL CB 1 1 5 7686 1 1 28 VAL CG1 C -10.127 -5.351 -4.673 1.00 . A A . 28 VAL CG1 1 1 5 7687 1 1 28 VAL CG2 C -9.322 -3.117 -3.875 1.00 . A A . 28 VAL CG2 1 1 5 7688 1 1 28 VAL H H -6.646 -3.400 -3.643 1.00 . A A . 28 VAL H 1 1 5 7689 1 1 28 VAL HA H -8.346 -5.605 -2.783 1.00 . A A . 28 VAL HA 1 1 5 7690 1 1 28 VAL HB H -8.489 -4.254 -5.464 1.00 . A A . 28 VAL HB 1 1 5 7691 1 1 28 VAL HG11 H -10.833 -5.170 -3.877 1.00 . A A . 28 VAL HG11 1 1 5 7692 1 1 28 VAL HG12 H -10.593 -5.141 -5.625 1.00 . A A . 28 VAL HG12 1 1 5 7693 1 1 28 VAL HG13 H -9.812 -6.383 -4.647 1.00 . A A . 28 VAL HG13 1 1 5 7694 1 1 28 VAL HG21 H -9.039 -2.312 -4.537 1.00 . A A . 28 VAL HG21 1 1 5 7695 1 1 28 VAL HG22 H -10.391 -3.101 -3.726 1.00 . A A . 28 VAL HG22 1 1 5 7696 1 1 28 VAL HG23 H -8.824 -2.993 -2.924 1.00 . A A . 28 VAL HG23 1 1 5 7697 1 1 28 VAL N N -6.884 -4.181 -3.102 1.00 . A A . 28 VAL N 1 1 5 7698 1 1 28 VAL O O -6.365 -5.923 -5.339 1.00 . A A . 28 VAL O 1 1 5 7699 1 1 29 ALA C C -7.778 -9.041 -6.022 1.00 . A A . 29 ALA C 1 1 5 7700 1 1 29 ALA CA C -6.887 -8.603 -4.865 1.00 . A A . 29 ALA CA 1 1 5 7701 1 1 29 ALA CB C -6.644 -9.765 -3.914 1.00 . A A . 29 ALA CB 1 1 5 7702 1 1 29 ALA H H -8.116 -7.651 -3.429 1.00 . A A . 29 ALA H 1 1 5 7703 1 1 29 ALA HA H -5.932 -8.286 -5.259 1.00 . A A . 29 ALA HA 1 1 5 7704 1 1 29 ALA HB1 H -6.339 -10.633 -4.478 1.00 . A A . 29 ALA HB1 1 1 5 7705 1 1 29 ALA HB2 H -5.865 -9.498 -3.214 1.00 . A A . 29 ALA HB2 1 1 5 7706 1 1 29 ALA HB3 H -7.553 -9.985 -3.375 1.00 . A A . 29 ALA HB3 1 1 5 7707 1 1 29 ALA N N -7.474 -7.477 -4.149 1.00 . A A . 29 ALA N 1 1 5 7708 1 1 29 ALA O O -8.855 -9.602 -5.812 1.00 . A A . 29 ALA O 1 1 5 7709 1 1 30 LEU C C -7.877 -10.623 -8.776 1.00 . A A . 30 LEU C 1 1 5 7710 1 1 30 LEU CA C -8.081 -9.151 -8.435 1.00 . A A . 30 LEU CA 1 1 5 7711 1 1 30 LEU CB C -7.662 -8.278 -9.619 1.00 . A A . 30 LEU CB 1 1 5 7712 1 1 30 LEU CD1 C -6.829 -6.067 -10.458 1.00 . A A . 30 LEU CD1 1 1 5 7713 1 1 30 LEU CD2 C -9.012 -6.199 -9.243 1.00 . A A . 30 LEU CD2 1 1 5 7714 1 1 30 LEU CG C -7.607 -6.772 -9.357 1.00 . A A . 30 LEU CG 1 1 5 7715 1 1 30 LEU H H -6.460 -8.334 -7.348 1.00 . A A . 30 LEU H 1 1 5 7716 1 1 30 LEU HA H -9.128 -8.983 -8.227 1.00 . A A . 30 LEU HA 1 1 5 7717 1 1 30 LEU HB2 H -6.679 -8.595 -9.932 1.00 . A A . 30 LEU HB2 1 1 5 7718 1 1 30 LEU HB3 H -8.366 -8.450 -10.421 1.00 . A A . 30 LEU HB3 1 1 5 7719 1 1 30 LEU HD11 H -7.508 -5.482 -11.060 1.00 . A A . 30 LEU HD11 1 1 5 7720 1 1 30 LEU HD12 H -6.338 -6.802 -11.079 1.00 . A A . 30 LEU HD12 1 1 5 7721 1 1 30 LEU HD13 H -6.088 -5.418 -10.015 1.00 . A A . 30 LEU HD13 1 1 5 7722 1 1 30 LEU HD21 H -9.727 -6.925 -9.600 1.00 . A A . 30 LEU HD21 1 1 5 7723 1 1 30 LEU HD22 H -9.083 -5.300 -9.838 1.00 . A A . 30 LEU HD22 1 1 5 7724 1 1 30 LEU HD23 H -9.222 -5.964 -8.210 1.00 . A A . 30 LEU HD23 1 1 5 7725 1 1 30 LEU HG H -7.095 -6.595 -8.421 1.00 . A A . 30 LEU HG 1 1 5 7726 1 1 30 LEU N N -7.324 -8.783 -7.243 1.00 . A A . 30 LEU N 1 1 5 7727 1 1 30 LEU O O -8.840 -11.376 -8.930 1.00 . A A . 30 LEU O 1 1 5 7728 1 1 31 THR C C -4.969 -12.827 -8.567 1.00 . A A . 31 THR C 1 1 5 7729 1 1 31 THR CA C -6.286 -12.412 -9.214 1.00 . A A . 31 THR CA 1 1 5 7730 1 1 31 THR CB C -6.187 -12.626 -10.736 1.00 . A A . 31 THR CB 1 1 5 7731 1 1 31 THR CG2 C -4.807 -12.240 -11.248 1.00 . A A . 31 THR CG2 1 1 5 7732 1 1 31 THR H H -5.893 -10.383 -8.758 1.00 . A A . 31 THR H 1 1 5 7733 1 1 31 THR HA H -7.077 -13.042 -8.833 1.00 . A A . 31 THR HA 1 1 5 7734 1 1 31 THR HB H -6.923 -12.001 -11.221 1.00 . A A . 31 THR HB 1 1 5 7735 1 1 31 THR HG1 H -6.418 -14.115 -12.009 1.00 . A A . 31 THR HG1 1 1 5 7736 1 1 31 THR HG21 H -4.245 -13.133 -11.475 1.00 . A A . 31 THR HG21 1 1 5 7737 1 1 31 THR HG22 H -4.288 -11.671 -10.491 1.00 . A A . 31 THR HG22 1 1 5 7738 1 1 31 THR HG23 H -4.910 -11.642 -12.141 1.00 . A A . 31 THR HG23 1 1 5 7739 1 1 31 THR N N -6.617 -11.030 -8.892 1.00 . A A . 31 THR N 1 1 5 7740 1 1 31 THR O O -4.293 -12.015 -7.936 1.00 . A A . 31 THR O 1 1 5 7741 1 1 31 THR OG1 O -6.454 -13.996 -11.056 1.00 . A A . 31 THR OG1 1 1 5 7742 1 1 32 HIS C C -2.208 -13.673 -8.432 1.00 . A A . 32 HIS C 1 1 5 7743 1 1 32 HIS CA C -3.373 -14.620 -8.160 1.00 . A A . 32 HIS CA 1 1 5 7744 1 1 32 HIS CB C -3.068 -16.003 -8.736 1.00 . A A . 32 HIS CB 1 1 5 7745 1 1 32 HIS CD2 C -2.282 -16.129 -11.204 1.00 . A A . 32 HIS CD2 1 1 5 7746 1 1 32 HIS CE1 C -4.252 -16.172 -12.165 1.00 . A A . 32 HIS CE1 1 1 5 7747 1 1 32 HIS CG C -3.214 -16.078 -10.224 1.00 . A A . 32 HIS CG 1 1 5 7748 1 1 32 HIS H H -5.192 -14.696 -9.241 1.00 . A A . 32 HIS H 1 1 5 7749 1 1 32 HIS HA H -3.509 -14.706 -7.092 1.00 . A A . 32 HIS HA 1 1 5 7750 1 1 32 HIS HB2 H -2.051 -16.271 -8.489 1.00 . A A . 32 HIS HB2 1 1 5 7751 1 1 32 HIS HB3 H -3.742 -16.725 -8.298 1.00 . A A . 32 HIS HB3 1 1 5 7752 1 1 32 HIS HD1 H -5.312 -16.081 -10.418 1.00 . A A . 32 HIS HD1 1 1 5 7753 1 1 32 HIS HD2 H -1.210 -16.126 -11.071 1.00 . A A . 32 HIS HD2 1 1 5 7754 1 1 32 HIS HE1 H -5.030 -16.208 -12.914 1.00 . A A . 32 HIS HE1 1 1 5 7755 1 1 32 HIS HE2 H -2.540 -16.320 -13.280 1.00 . A A . 32 HIS HE2 1 1 5 7756 1 1 32 HIS N N -4.611 -14.097 -8.728 1.00 . A A . 32 HIS N 1 1 5 7757 1 1 32 HIS ND1 N -4.438 -16.106 -10.859 1.00 . A A . 32 HIS ND1 1 1 5 7758 1 1 32 HIS NE2 N -2.953 -16.188 -12.401 1.00 . A A . 32 HIS NE2 1 1 5 7759 1 1 32 HIS O O -1.426 -13.362 -7.534 1.00 . A A . 32 HIS O 1 1 5 7760 1 1 33 ASP C C -1.592 -10.943 -10.448 1.00 . A A . 33 ASP C 1 1 5 7761 1 1 33 ASP CA C -1.029 -12.309 -10.067 1.00 . A A . 33 ASP CA 1 1 5 7762 1 1 33 ASP CB C -0.236 -12.892 -11.237 1.00 . A A . 33 ASP CB 1 1 5 7763 1 1 33 ASP CG C -1.119 -13.240 -12.419 1.00 . A A . 33 ASP CG 1 1 5 7764 1 1 33 ASP H H -2.754 -13.505 -10.348 1.00 . A A . 33 ASP H 1 1 5 7765 1 1 33 ASP HA H -0.370 -12.190 -9.221 1.00 . A A . 33 ASP HA 1 1 5 7766 1 1 33 ASP HB2 H 0.499 -12.170 -11.561 1.00 . A A . 33 ASP HB2 1 1 5 7767 1 1 33 ASP HB3 H 0.268 -13.790 -10.910 1.00 . A A . 33 ASP HB3 1 1 5 7768 1 1 33 ASP N N -2.099 -13.220 -9.676 1.00 . A A . 33 ASP N 1 1 5 7769 1 1 33 ASP O O -1.161 -10.335 -11.427 1.00 . A A . 33 ASP O 1 1 5 7770 1 1 33 ASP OD1 O -2.099 -12.507 -12.663 1.00 . A A . 33 ASP OD1 1 1 5 7771 1 1 33 ASP OD2 O -0.830 -14.247 -13.100 1.00 . A A . 33 ASP OD2 1 1 5 7772 1 1 34 ALA C C -3.747 -8.576 -8.641 1.00 . A A . 34 ALA C 1 1 5 7773 1 1 34 ALA CA C -3.177 -9.174 -9.923 1.00 . A A . 34 ALA CA 1 1 5 7774 1 1 34 ALA CB C -4.269 -9.310 -10.975 1.00 . A A . 34 ALA CB 1 1 5 7775 1 1 34 ALA H H -2.858 -11.000 -8.902 1.00 . A A . 34 ALA H 1 1 5 7776 1 1 34 ALA HA H -2.418 -8.510 -10.312 1.00 . A A . 34 ALA HA 1 1 5 7777 1 1 34 ALA HB1 H -5.142 -9.764 -10.530 1.00 . A A . 34 ALA HB1 1 1 5 7778 1 1 34 ALA HB2 H -4.525 -8.331 -11.355 1.00 . A A . 34 ALA HB2 1 1 5 7779 1 1 34 ALA HB3 H -3.913 -9.929 -11.784 1.00 . A A . 34 ALA HB3 1 1 5 7780 1 1 34 ALA N N -2.557 -10.468 -9.668 1.00 . A A . 34 ALA N 1 1 5 7781 1 1 34 ALA O O -4.404 -9.265 -7.861 1.00 . A A . 34 ALA O 1 1 5 7782 1 1 35 VAL C C -4.271 -5.132 -7.541 1.00 . A A . 35 VAL C 1 1 5 7783 1 1 35 VAL CA C -3.978 -6.598 -7.242 1.00 . A A . 35 VAL CA 1 1 5 7784 1 1 35 VAL CB C -2.963 -6.682 -6.087 1.00 . A A . 35 VAL CB 1 1 5 7785 1 1 35 VAL CG1 C -3.235 -5.597 -5.056 1.00 . A A . 35 VAL CG1 1 1 5 7786 1 1 35 VAL CG2 C -3.000 -8.060 -5.444 1.00 . A A . 35 VAL CG2 1 1 5 7787 1 1 35 VAL H H -2.962 -6.792 -9.088 1.00 . A A . 35 VAL H 1 1 5 7788 1 1 35 VAL HA H -4.892 -7.080 -6.926 1.00 . A A . 35 VAL HA 1 1 5 7789 1 1 35 VAL HB H -1.974 -6.523 -6.491 1.00 . A A . 35 VAL HB 1 1 5 7790 1 1 35 VAL HG11 H -3.043 -4.628 -5.494 1.00 . A A . 35 VAL HG11 1 1 5 7791 1 1 35 VAL HG12 H -4.266 -5.651 -4.739 1.00 . A A . 35 VAL HG12 1 1 5 7792 1 1 35 VAL HG13 H -2.587 -5.740 -4.204 1.00 . A A . 35 VAL HG13 1 1 5 7793 1 1 35 VAL HG21 H -2.083 -8.586 -5.666 1.00 . A A . 35 VAL HG21 1 1 5 7794 1 1 35 VAL HG22 H -3.107 -7.955 -4.375 1.00 . A A . 35 VAL HG22 1 1 5 7795 1 1 35 VAL HG23 H -3.838 -8.618 -5.836 1.00 . A A . 35 VAL HG23 1 1 5 7796 1 1 35 VAL N N -3.491 -7.289 -8.429 1.00 . A A . 35 VAL N 1 1 5 7797 1 1 35 VAL O O -3.376 -4.372 -7.912 1.00 . A A . 35 VAL O 1 1 5 7798 1 1 36 ARG C C -5.888 -2.537 -6.347 1.00 . A A . 36 ARG C 1 1 5 7799 1 1 36 ARG CA C -5.942 -3.365 -7.628 1.00 . A A . 36 ARG CA 1 1 5 7800 1 1 36 ARG CB C -7.357 -3.332 -8.210 1.00 . A A . 36 ARG CB 1 1 5 7801 1 1 36 ARG CD C -7.143 -1.110 -9.364 1.00 . A A . 36 ARG CD 1 1 5 7802 1 1 36 ARG CG C -7.926 -1.929 -8.350 1.00 . A A . 36 ARG CG 1 1 5 7803 1 1 36 ARG CZ C -8.738 -0.427 -11.105 1.00 . A A . 36 ARG CZ 1 1 5 7804 1 1 36 ARG H H -6.199 -5.392 -7.077 1.00 . A A . 36 ARG H 1 1 5 7805 1 1 36 ARG HA H -5.258 -2.940 -8.347 1.00 . A A . 36 ARG HA 1 1 5 7806 1 1 36 ARG HB2 H -7.343 -3.790 -9.188 1.00 . A A . 36 ARG HB2 1 1 5 7807 1 1 36 ARG HB3 H -8.011 -3.899 -7.565 1.00 . A A . 36 ARG HB3 1 1 5 7808 1 1 36 ARG HD2 H -6.351 -0.587 -8.850 1.00 . A A . 36 ARG HD2 1 1 5 7809 1 1 36 ARG HD3 H -6.717 -1.780 -10.096 1.00 . A A . 36 ARG HD3 1 1 5 7810 1 1 36 ARG HE H -7.995 0.782 -9.703 1.00 . A A . 36 ARG HE 1 1 5 7811 1 1 36 ARG HG2 H -8.953 -1.998 -8.675 1.00 . A A . 36 ARG HG2 1 1 5 7812 1 1 36 ARG HG3 H -7.882 -1.436 -7.390 1.00 . A A . 36 ARG HG3 1 1 5 7813 1 1 36 ARG HH11 H -8.192 -2.370 -11.169 1.00 . A A . 36 ARG HH11 1 1 5 7814 1 1 36 ARG HH12 H -9.316 -1.876 -12.390 1.00 . A A . 36 ARG HH12 1 1 5 7815 1 1 36 ARG HH21 H -9.475 1.445 -11.307 1.00 . A A . 36 ARG HH21 1 1 5 7816 1 1 36 ARG HH22 H -10.045 0.295 -12.469 1.00 . A A . 36 ARG HH22 1 1 5 7817 1 1 36 ARG N N -5.531 -4.740 -7.375 1.00 . A A . 36 ARG N 1 1 5 7818 1 1 36 ARG NE N -7.988 -0.135 -10.049 1.00 . A A . 36 ARG NE 1 1 5 7819 1 1 36 ARG NH1 N -8.749 -1.658 -11.595 1.00 . A A . 36 ARG NH1 1 1 5 7820 1 1 36 ARG NH2 N -9.481 0.515 -11.674 1.00 . A A . 36 ARG NH2 1 1 5 7821 1 1 36 ARG O O -6.827 -2.543 -5.551 1.00 . A A . 36 ARG O 1 1 5 7822 1 1 37 VAL C C -5.169 0.407 -5.196 1.00 . A A . 37 VAL C 1 1 5 7823 1 1 37 VAL CA C -4.605 -0.992 -4.972 1.00 . A A . 37 VAL CA 1 1 5 7824 1 1 37 VAL CB C -3.119 -0.879 -4.582 1.00 . A A . 37 VAL CB 1 1 5 7825 1 1 37 VAL CG1 C -2.957 -0.019 -3.338 1.00 . A A . 37 VAL CG1 1 1 5 7826 1 1 37 VAL CG2 C -2.518 -2.260 -4.368 1.00 . A A . 37 VAL CG2 1 1 5 7827 1 1 37 VAL H H -4.068 -1.861 -6.826 1.00 . A A . 37 VAL H 1 1 5 7828 1 1 37 VAL HA H -5.136 -1.457 -4.154 1.00 . A A . 37 VAL HA 1 1 5 7829 1 1 37 VAL HB H -2.591 -0.401 -5.394 1.00 . A A . 37 VAL HB 1 1 5 7830 1 1 37 VAL HG11 H -1.936 0.325 -3.269 1.00 . A A . 37 VAL HG11 1 1 5 7831 1 1 37 VAL HG12 H -3.622 0.831 -3.398 1.00 . A A . 37 VAL HG12 1 1 5 7832 1 1 37 VAL HG13 H -3.199 -0.604 -2.463 1.00 . A A . 37 VAL HG13 1 1 5 7833 1 1 37 VAL HG21 H -3.201 -2.864 -3.791 1.00 . A A . 37 VAL HG21 1 1 5 7834 1 1 37 VAL HG22 H -2.344 -2.727 -5.326 1.00 . A A . 37 VAL HG22 1 1 5 7835 1 1 37 VAL HG23 H -1.582 -2.167 -3.837 1.00 . A A . 37 VAL HG23 1 1 5 7836 1 1 37 VAL N N -4.782 -1.825 -6.155 1.00 . A A . 37 VAL N 1 1 5 7837 1 1 37 VAL O O -4.631 1.185 -5.983 1.00 . A A . 37 VAL O 1 1 5 7838 1 1 38 SER C C -6.906 2.754 -3.282 1.00 . A A . 38 SER C 1 1 5 7839 1 1 38 SER CA C -6.895 2.025 -4.622 1.00 . A A . 38 SER CA 1 1 5 7840 1 1 38 SER CB C -8.325 1.868 -5.143 1.00 . A A . 38 SER CB 1 1 5 7841 1 1 38 SER H H -6.638 0.056 -3.885 1.00 . A A . 38 SER H 1 1 5 7842 1 1 38 SER HA H -6.324 2.607 -5.330 1.00 . A A . 38 SER HA 1 1 5 7843 1 1 38 SER HB2 H -8.386 0.984 -5.759 1.00 . A A . 38 SER HB2 1 1 5 7844 1 1 38 SER HB3 H -9.001 1.771 -4.305 1.00 . A A . 38 SER HB3 1 1 5 7845 1 1 38 SER HG H -7.932 3.406 -6.291 1.00 . A A . 38 SER HG 1 1 5 7846 1 1 38 SER N N -6.255 0.720 -4.497 1.00 . A A . 38 SER N 1 1 5 7847 1 1 38 SER O O -6.904 2.128 -2.222 1.00 . A A . 38 SER O 1 1 5 7848 1 1 38 SER OG O -8.712 2.991 -5.915 1.00 . A A . 38 SER OG 1 1 5 7849 1 1 39 TRP C C -7.782 6.146 -2.324 1.00 . A A . 39 TRP C 1 1 5 7850 1 1 39 TRP CA C -6.930 4.897 -2.129 1.00 . A A . 39 TRP CA 1 1 5 7851 1 1 39 TRP CB C -5.504 5.292 -1.742 1.00 . A A . 39 TRP CB 1 1 5 7852 1 1 39 TRP CD1 C -4.581 7.338 -2.977 1.00 . A A . 39 TRP CD1 1 1 5 7853 1 1 39 TRP CD2 C -4.105 5.380 -3.955 1.00 . A A . 39 TRP CD2 1 1 5 7854 1 1 39 TRP CE2 C -3.545 6.416 -4.728 1.00 . A A . 39 TRP CE2 1 1 5 7855 1 1 39 TRP CE3 C -3.933 4.058 -4.375 1.00 . A A . 39 TRP CE3 1 1 5 7856 1 1 39 TRP CG C -4.763 5.992 -2.840 1.00 . A A . 39 TRP CG 1 1 5 7857 1 1 39 TRP CH2 C -2.675 4.866 -6.283 1.00 . A A . 39 TRP CH2 1 1 5 7858 1 1 39 TRP CZ2 C -2.828 6.169 -5.895 1.00 . A A . 39 TRP CZ2 1 1 5 7859 1 1 39 TRP CZ3 C -3.221 3.815 -5.534 1.00 . A A . 39 TRP CZ3 1 1 5 7860 1 1 39 TRP H H -6.919 4.523 -4.213 1.00 . A A . 39 TRP H 1 1 5 7861 1 1 39 TRP HA H -7.359 4.304 -1.334 1.00 . A A . 39 TRP HA 1 1 5 7862 1 1 39 TRP HB2 H -5.540 5.953 -0.889 1.00 . A A . 39 TRP HB2 1 1 5 7863 1 1 39 TRP HB3 H -4.951 4.401 -1.479 1.00 . A A . 39 TRP HB3 1 1 5 7864 1 1 39 TRP HD1 H -4.963 8.076 -2.289 1.00 . A A . 39 TRP HD1 1 1 5 7865 1 1 39 TRP HE1 H -3.588 8.492 -4.425 1.00 . A A . 39 TRP HE1 1 1 5 7866 1 1 39 TRP HE3 H -4.346 3.235 -3.811 1.00 . A A . 39 TRP HE3 1 1 5 7867 1 1 39 TRP HH2 H -2.126 4.629 -7.181 1.00 . A A . 39 TRP HH2 1 1 5 7868 1 1 39 TRP HZ2 H -2.400 6.968 -6.483 1.00 . A A . 39 TRP HZ2 1 1 5 7869 1 1 39 TRP HZ3 H -3.078 2.800 -5.874 1.00 . A A . 39 TRP HZ3 1 1 5 7870 1 1 39 TRP N N -6.918 4.081 -3.338 1.00 . A A . 39 TRP N 1 1 5 7871 1 1 39 TRP NE1 N -3.850 7.601 -4.111 1.00 . A A . 39 TRP NE1 1 1 5 7872 1 1 39 TRP O O -8.356 6.356 -3.392 1.00 . A A . 39 TRP O 1 1 5 7873 1 1 40 ALA C C -7.733 9.429 -1.303 1.00 . A A . 40 ALA C 1 1 5 7874 1 1 40 ALA CA C -8.638 8.203 -1.346 1.00 . A A . 40 ALA CA 1 1 5 7875 1 1 40 ALA CB C -9.643 8.246 -0.204 1.00 . A A . 40 ALA CB 1 1 5 7876 1 1 40 ALA H H -7.378 6.751 -0.462 1.00 . A A . 40 ALA H 1 1 5 7877 1 1 40 ALA HA H -9.188 8.206 -2.276 1.00 . A A . 40 ALA HA 1 1 5 7878 1 1 40 ALA HB1 H -9.341 7.553 0.567 1.00 . A A . 40 ALA HB1 1 1 5 7879 1 1 40 ALA HB2 H -9.679 9.246 0.205 1.00 . A A . 40 ALA HB2 1 1 5 7880 1 1 40 ALA HB3 H -10.620 7.973 -0.573 1.00 . A A . 40 ALA HB3 1 1 5 7881 1 1 40 ALA N N -7.858 6.973 -1.286 1.00 . A A . 40 ALA N 1 1 5 7882 1 1 40 ALA O O -6.596 9.358 -0.837 1.00 . A A . 40 ALA O 1 1 5 7883 1 1 41 ASP C C -8.100 12.827 -0.871 1.00 . A A . 41 ASP C 1 1 5 7884 1 1 41 ASP CA C -7.482 11.796 -1.811 1.00 . A A . 41 ASP CA 1 1 5 7885 1 1 41 ASP CB C -7.415 12.359 -3.231 1.00 . A A . 41 ASP CB 1 1 5 7886 1 1 41 ASP CG C -6.496 13.560 -3.336 1.00 . A A . 41 ASP CG 1 1 5 7887 1 1 41 ASP H H -9.157 10.547 -2.150 1.00 . A A . 41 ASP H 1 1 5 7888 1 1 41 ASP HA H -6.480 11.576 -1.474 1.00 . A A . 41 ASP HA 1 1 5 7889 1 1 41 ASP HB2 H -7.052 11.591 -3.899 1.00 . A A . 41 ASP HB2 1 1 5 7890 1 1 41 ASP HB3 H -8.406 12.658 -3.539 1.00 . A A . 41 ASP HB3 1 1 5 7891 1 1 41 ASP N N -8.244 10.553 -1.793 1.00 . A A . 41 ASP N 1 1 5 7892 1 1 41 ASP O O -9.142 13.408 -1.170 1.00 . A A . 41 ASP O 1 1 5 7893 1 1 41 ASP OD1 O -5.888 13.932 -2.311 1.00 . A A . 41 ASP OD1 1 1 5 7894 1 1 41 ASP OD2 O -6.385 14.128 -4.443 1.00 . A A . 41 ASP OD2 1 1 5 7895 1 1 42 ASN C C -7.054 15.250 1.283 1.00 . A A . 42 ASN C 1 1 5 7896 1 1 42 ASN CA C -7.937 14.006 1.253 1.00 . A A . 42 ASN CA 1 1 5 7897 1 1 42 ASN CB C -7.982 13.364 2.641 1.00 . A A . 42 ASN CB 1 1 5 7898 1 1 42 ASN CG C -9.277 12.615 2.889 1.00 . A A . 42 ASN CG 1 1 5 7899 1 1 42 ASN H H -6.624 12.553 0.450 1.00 . A A . 42 ASN H 1 1 5 7900 1 1 42 ASN HA H -8.937 14.295 0.967 1.00 . A A . 42 ASN HA 1 1 5 7901 1 1 42 ASN HB2 H -7.162 12.668 2.736 1.00 . A A . 42 ASN HB2 1 1 5 7902 1 1 42 ASN HB3 H -7.884 14.135 3.391 1.00 . A A . 42 ASN HB3 1 1 5 7903 1 1 42 ASN HD21 H -8.906 12.572 4.843 1.00 . A A . 42 ASN HD21 1 1 5 7904 1 1 42 ASN HD22 H -10.378 11.819 4.341 1.00 . A A . 42 ASN HD22 1 1 5 7905 1 1 42 ASN N N -7.450 13.047 0.268 1.00 . A A . 42 ASN N 1 1 5 7906 1 1 42 ASN ND2 N -9.548 12.304 4.152 1.00 . A A . 42 ASN ND2 1 1 5 7907 1 1 42 ASN O O -7.499 16.329 1.674 1.00 . A A . 42 ASN O 1 1 5 7908 1 1 42 ASN OD1 O -10.025 12.319 1.957 1.00 . A A . 42 ASN OD1 1 1 5 7909 1 1 43 SER C C -4.983 17.002 -0.440 1.00 . A A . 43 SER C 1 1 5 7910 1 1 43 SER CA C -4.855 16.199 0.851 1.00 . A A . 43 SER CA 1 1 5 7911 1 1 43 SER CB C -3.425 15.679 1.002 1.00 . A A . 43 SER CB 1 1 5 7912 1 1 43 SER H H -5.507 14.205 0.568 1.00 . A A . 43 SER H 1 1 5 7913 1 1 43 SER HA H -5.084 16.844 1.686 1.00 . A A . 43 SER HA 1 1 5 7914 1 1 43 SER HB2 H -2.731 16.493 0.860 1.00 . A A . 43 SER HB2 1 1 5 7915 1 1 43 SER HB3 H -3.297 15.265 1.992 1.00 . A A . 43 SER HB3 1 1 5 7916 1 1 43 SER HG H -2.721 15.063 -0.720 1.00 . A A . 43 SER HG 1 1 5 7917 1 1 43 SER N N -5.802 15.090 0.868 1.00 . A A . 43 SER N 1 1 5 7918 1 1 43 SER O O -3.983 17.379 -1.052 1.00 . A A . 43 SER O 1 1 5 7919 1 1 43 SER OG O -3.146 14.670 0.046 1.00 . A A . 43 SER OG 1 1 5 7920 1 1 44 VAL C C -7.500 19.127 -1.816 1.00 . A A . 44 VAL C 1 1 5 7921 1 1 44 VAL CA C -6.481 18.021 -2.066 1.00 . A A . 44 VAL CA 1 1 5 7922 1 1 44 VAL CB C -6.996 17.110 -3.196 1.00 . A A . 44 VAL CB 1 1 5 7923 1 1 44 VAL CG1 C -8.111 16.208 -2.689 1.00 . A A . 44 VAL CG1 1 1 5 7924 1 1 44 VAL CG2 C -7.468 17.943 -4.378 1.00 . A A . 44 VAL CG2 1 1 5 7925 1 1 44 VAL H H -6.977 16.935 -0.318 1.00 . A A . 44 VAL H 1 1 5 7926 1 1 44 VAL HA H -5.551 18.467 -2.387 1.00 . A A . 44 VAL HA 1 1 5 7927 1 1 44 VAL HB H -6.179 16.485 -3.527 1.00 . A A . 44 VAL HB 1 1 5 7928 1 1 44 VAL HG11 H -7.852 15.832 -1.710 1.00 . A A . 44 VAL HG11 1 1 5 7929 1 1 44 VAL HG12 H -9.030 16.771 -2.629 1.00 . A A . 44 VAL HG12 1 1 5 7930 1 1 44 VAL HG13 H -8.240 15.379 -3.370 1.00 . A A . 44 VAL HG13 1 1 5 7931 1 1 44 VAL HG21 H -7.224 18.981 -4.208 1.00 . A A . 44 VAL HG21 1 1 5 7932 1 1 44 VAL HG22 H -6.979 17.600 -5.278 1.00 . A A . 44 VAL HG22 1 1 5 7933 1 1 44 VAL HG23 H -8.538 17.839 -4.488 1.00 . A A . 44 VAL HG23 1 1 5 7934 1 1 44 VAL N N -6.221 17.262 -0.848 1.00 . A A . 44 VAL N 1 1 5 7935 1 1 44 VAL O O -8.591 18.894 -1.296 1.00 . A A . 44 VAL O 1 1 5 7936 1 1 45 PRO C C -9.216 21.494 -2.951 1.00 . A A . 45 PRO C 1 1 5 7937 1 1 45 PRO CA C -8.006 21.530 -2.023 1.00 . A A . 45 PRO CA 1 1 5 7938 1 1 45 PRO CB C -7.094 22.706 -2.379 1.00 . A A . 45 PRO CB 1 1 5 7939 1 1 45 PRO CD C -5.851 20.712 -2.821 1.00 . A A . 45 PRO CD 1 1 5 7940 1 1 45 PRO CG C -6.064 22.126 -3.286 1.00 . A A . 45 PRO CG 1 1 5 7941 1 1 45 PRO HA H -8.341 21.628 -1.001 1.00 . A A . 45 PRO HA 1 1 5 7942 1 1 45 PRO HB2 H -7.670 23.475 -2.874 1.00 . A A . 45 PRO HB2 1 1 5 7943 1 1 45 PRO HB3 H -6.648 23.105 -1.480 1.00 . A A . 45 PRO HB3 1 1 5 7944 1 1 45 PRO HD2 H -5.642 20.066 -3.660 1.00 . A A . 45 PRO HD2 1 1 5 7945 1 1 45 PRO HD3 H -5.048 20.670 -2.100 1.00 . A A . 45 PRO HD3 1 1 5 7946 1 1 45 PRO HG2 H -6.424 22.136 -4.304 1.00 . A A . 45 PRO HG2 1 1 5 7947 1 1 45 PRO HG3 H -5.146 22.689 -3.206 1.00 . A A . 45 PRO HG3 1 1 5 7948 1 1 45 PRO N N -7.137 20.362 -2.195 1.00 . A A . 45 PRO N 1 1 5 7949 1 1 45 PRO O O -9.080 21.291 -4.158 1.00 . A A . 45 PRO O 1 1 5 7950 1 1 46 LYS C C -11.701 22.895 -4.084 1.00 . A A . 46 LYS C 1 1 5 7951 1 1 46 LYS CA C -11.634 21.686 -3.157 1.00 . A A . 46 LYS CA 1 1 5 7952 1 1 46 LYS CB C -12.847 21.677 -2.224 1.00 . A A . 46 LYS CB 1 1 5 7953 1 1 46 LYS CD C -15.344 21.539 -1.997 1.00 . A A . 46 LYS CD 1 1 5 7954 1 1 46 LYS CE C -15.664 22.841 -1.278 1.00 . A A . 46 LYS CE 1 1 5 7955 1 1 46 LYS CG C -14.177 21.704 -2.956 1.00 . A A . 46 LYS CG 1 1 5 7956 1 1 46 LYS H H -10.443 21.850 -1.414 1.00 . A A . 46 LYS H 1 1 5 7957 1 1 46 LYS HA H -11.644 20.788 -3.756 1.00 . A A . 46 LYS HA 1 1 5 7958 1 1 46 LYS HB2 H -12.812 20.785 -1.616 1.00 . A A . 46 LYS HB2 1 1 5 7959 1 1 46 LYS HB3 H -12.796 22.543 -1.580 1.00 . A A . 46 LYS HB3 1 1 5 7960 1 1 46 LYS HD2 H -16.215 21.226 -2.554 1.00 . A A . 46 LYS HD2 1 1 5 7961 1 1 46 LYS HD3 H -15.093 20.785 -1.264 1.00 . A A . 46 LYS HD3 1 1 5 7962 1 1 46 LYS HE2 H -14.867 23.058 -0.584 1.00 . A A . 46 LYS HE2 1 1 5 7963 1 1 46 LYS HE3 H -15.730 23.633 -2.009 1.00 . A A . 46 LYS HE3 1 1 5 7964 1 1 46 LYS HG2 H -14.277 22.649 -3.468 1.00 . A A . 46 LYS HG2 1 1 5 7965 1 1 46 LYS HG3 H -14.198 20.898 -3.676 1.00 . A A . 46 LYS HG3 1 1 5 7966 1 1 46 LYS HZ1 H -16.789 22.360 0.414 1.00 . A A . 46 LYS HZ1 1 1 5 7967 1 1 46 LYS HZ2 H -17.623 22.157 -1.044 1.00 . A A . 46 LYS HZ2 1 1 5 7968 1 1 46 LYS HZ3 H -17.362 23.710 -0.428 1.00 . A A . 46 LYS HZ3 1 1 5 7969 1 1 46 LYS N N -10.399 21.693 -2.381 1.00 . A A . 46 LYS N 1 1 5 7970 1 1 46 LYS NZ N -16.949 22.761 -0.531 1.00 . A A . 46 LYS NZ 1 1 5 7971 1 1 46 LYS O O -11.029 23.901 -3.857 1.00 . A A . 46 LYS O 1 1 5 7972 1 1 47 ASN C C -11.338 24.568 -6.348 1.00 . A A . 47 ASN C 1 1 5 7973 1 1 47 ASN CA C -12.673 23.877 -6.088 1.00 . A A . 47 ASN CA 1 1 5 7974 1 1 47 ASN CB C -13.696 24.894 -5.578 1.00 . A A . 47 ASN CB 1 1 5 7975 1 1 47 ASN CG C -15.125 24.456 -5.836 1.00 . A A . 47 ASN CG 1 1 5 7976 1 1 47 ASN H H -13.027 21.963 -5.255 1.00 . A A . 47 ASN H 1 1 5 7977 1 1 47 ASN HA H -13.032 23.452 -7.013 1.00 . A A . 47 ASN HA 1 1 5 7978 1 1 47 ASN HB2 H -13.566 25.023 -4.513 1.00 . A A . 47 ASN HB2 1 1 5 7979 1 1 47 ASN HB3 H -13.534 25.839 -6.074 1.00 . A A . 47 ASN HB3 1 1 5 7980 1 1 47 ASN HD21 H -15.722 25.327 -4.150 1.00 . A A . 47 ASN HD21 1 1 5 7981 1 1 47 ASN HD22 H -16.956 24.539 -5.067 1.00 . A A . 47 ASN HD22 1 1 5 7982 1 1 47 ASN N N -12.517 22.791 -5.127 1.00 . A A . 47 ASN N 1 1 5 7983 1 1 47 ASN ND2 N -16.025 24.810 -4.926 1.00 . A A . 47 ASN ND2 1 1 5 7984 1 1 47 ASN O O -11.279 25.789 -6.496 1.00 . A A . 47 ASN O 1 1 5 7985 1 1 47 ASN OD1 O -15.415 23.806 -6.840 1.00 . A A . 47 ASN OD1 1 1 5 7986 1 1 48 GLN C C -8.735 24.628 -8.124 1.00 . A A . 48 GLN C 1 1 5 7987 1 1 48 GLN CA C -8.936 24.316 -6.645 1.00 . A A . 48 GLN CA 1 1 5 7988 1 1 48 GLN CB C -7.871 23.325 -6.172 1.00 . A A . 48 GLN CB 1 1 5 7989 1 1 48 GLN CD C -7.636 22.020 -8.322 1.00 . A A . 48 GLN CD 1 1 5 7990 1 1 48 GLN CG C -7.964 21.965 -6.843 1.00 . A A . 48 GLN CG 1 1 5 7991 1 1 48 GLN H H -10.381 22.814 -6.277 1.00 . A A . 48 GLN H 1 1 5 7992 1 1 48 GLN HA H -8.839 25.231 -6.081 1.00 . A A . 48 GLN HA 1 1 5 7993 1 1 48 GLN HB2 H -6.895 23.739 -6.378 1.00 . A A . 48 GLN HB2 1 1 5 7994 1 1 48 GLN HB3 H -7.976 23.184 -5.106 1.00 . A A . 48 GLN HB3 1 1 5 7995 1 1 48 GLN HE21 H -5.868 22.837 -7.924 1.00 . A A . 48 GLN HE21 1 1 5 7996 1 1 48 GLN HE22 H -6.216 22.578 -9.596 1.00 . A A . 48 GLN HE22 1 1 5 7997 1 1 48 GLN HG2 H -7.271 21.291 -6.362 1.00 . A A . 48 GLN HG2 1 1 5 7998 1 1 48 GLN HG3 H -8.970 21.588 -6.726 1.00 . A A . 48 GLN HG3 1 1 5 7999 1 1 48 GLN N N -10.270 23.779 -6.403 1.00 . A A . 48 GLN N 1 1 5 8000 1 1 48 GLN NE2 N -6.454 22.531 -8.648 1.00 . A A . 48 GLN NE2 1 1 5 8001 1 1 48 GLN O O -9.249 23.924 -8.994 1.00 . A A . 48 GLN O 1 1 5 8002 1 1 48 GLN OE1 O -8.436 21.609 -9.163 1.00 . A A . 48 GLN OE1 1 1 5 8003 1 1 49 LYS C C -6.220 26.040 -10.077 1.00 . A A . 49 LYS C 1 1 5 8004 1 1 49 LYS CA C -7.714 26.095 -9.778 1.00 . A A . 49 LYS CA 1 1 5 8005 1 1 49 LYS CB C -8.243 27.509 -10.027 1.00 . A A . 49 LYS CB 1 1 5 8006 1 1 49 LYS CD C -9.297 29.015 -11.739 1.00 . A A . 49 LYS CD 1 1 5 8007 1 1 49 LYS CE C -9.907 28.935 -13.130 1.00 . A A . 49 LYS CE 1 1 5 8008 1 1 49 LYS CG C -8.313 27.882 -11.497 1.00 . A A . 49 LYS CG 1 1 5 8009 1 1 49 LYS H H -7.602 26.211 -7.667 1.00 . A A . 49 LYS H 1 1 5 8010 1 1 49 LYS HA H -8.227 25.407 -10.434 1.00 . A A . 49 LYS HA 1 1 5 8011 1 1 49 LYS HB2 H -9.236 27.588 -9.609 1.00 . A A . 49 LYS HB2 1 1 5 8012 1 1 49 LYS HB3 H -7.596 28.216 -9.528 1.00 . A A . 49 LYS HB3 1 1 5 8013 1 1 49 LYS HD2 H -10.089 28.955 -11.007 1.00 . A A . 49 LYS HD2 1 1 5 8014 1 1 49 LYS HD3 H -8.780 29.958 -11.636 1.00 . A A . 49 LYS HD3 1 1 5 8015 1 1 49 LYS HE2 H -9.195 29.318 -13.844 1.00 . A A . 49 LYS HE2 1 1 5 8016 1 1 49 LYS HE3 H -10.123 27.900 -13.355 1.00 . A A . 49 LYS HE3 1 1 5 8017 1 1 49 LYS HG2 H -7.333 28.195 -11.827 1.00 . A A . 49 LYS HG2 1 1 5 8018 1 1 49 LYS HG3 H -8.626 27.018 -12.064 1.00 . A A . 49 LYS HG3 1 1 5 8019 1 1 49 LYS HZ1 H -11.026 30.672 -12.825 1.00 . A A . 49 LYS HZ1 1 1 5 8020 1 1 49 LYS HZ2 H -11.930 29.246 -12.710 1.00 . A A . 49 LYS HZ2 1 1 5 8021 1 1 49 LYS HZ3 H -11.449 29.822 -14.226 1.00 . A A . 49 LYS HZ3 1 1 5 8022 1 1 49 LYS N N -7.985 25.689 -8.404 1.00 . A A . 49 LYS N 1 1 5 8023 1 1 49 LYS NZ N -11.166 29.724 -13.230 1.00 . A A . 49 LYS NZ 1 1 5 8024 1 1 49 LYS O O -5.784 25.334 -10.987 1.00 . A A . 49 LYS O 1 1 5 8025 1 1 50 THR C C -3.282 26.005 -8.416 1.00 . A A . 50 THR C 1 1 5 8026 1 1 50 THR CA C -3.992 26.824 -9.488 1.00 . A A . 50 THR CA 1 1 5 8027 1 1 50 THR CB C -3.457 28.268 -9.453 1.00 . A A . 50 THR CB 1 1 5 8028 1 1 50 THR CG2 C -2.225 28.409 -10.333 1.00 . A A . 50 THR CG2 1 1 5 8029 1 1 50 THR H H -5.845 27.329 -8.596 1.00 . A A . 50 THR H 1 1 5 8030 1 1 50 THR HA H -3.768 26.402 -10.457 1.00 . A A . 50 THR HA 1 1 5 8031 1 1 50 THR HB H -3.185 28.510 -8.436 1.00 . A A . 50 THR HB 1 1 5 8032 1 1 50 THR HG1 H -4.856 28.855 -10.714 1.00 . A A . 50 THR HG1 1 1 5 8033 1 1 50 THR HG21 H -2.377 29.213 -11.038 1.00 . A A . 50 THR HG21 1 1 5 8034 1 1 50 THR HG22 H -2.058 27.487 -10.870 1.00 . A A . 50 THR HG22 1 1 5 8035 1 1 50 THR HG23 H -1.366 28.629 -9.717 1.00 . A A . 50 THR HG23 1 1 5 8036 1 1 50 THR N N -5.438 26.788 -9.305 1.00 . A A . 50 THR N 1 1 5 8037 1 1 50 THR O O -3.307 26.355 -7.236 1.00 . A A . 50 THR O 1 1 5 8038 1 1 50 THR OG1 O -4.472 29.177 -9.894 1.00 . A A . 50 THR OG1 1 1 5 8039 1 1 51 SER C C -0.739 23.386 -8.593 1.00 . A A . 51 SER C 1 1 5 8040 1 1 51 SER CA C -1.934 24.043 -7.908 1.00 . A A . 51 SER CA 1 1 5 8041 1 1 51 SER CB C -2.873 22.970 -7.355 1.00 . A A . 51 SER CB 1 1 5 8042 1 1 51 SER H H -2.665 24.688 -9.787 1.00 . A A . 51 SER H 1 1 5 8043 1 1 51 SER HA H -1.575 24.651 -7.091 1.00 . A A . 51 SER HA 1 1 5 8044 1 1 51 SER HB2 H -2.384 22.448 -6.547 1.00 . A A . 51 SER HB2 1 1 5 8045 1 1 51 SER HB3 H -3.775 23.439 -6.987 1.00 . A A . 51 SER HB3 1 1 5 8046 1 1 51 SER HG H -4.176 21.914 -8.369 1.00 . A A . 51 SER HG 1 1 5 8047 1 1 51 SER N N -2.649 24.914 -8.834 1.00 . A A . 51 SER N 1 1 5 8048 1 1 51 SER O O -0.792 23.063 -9.779 1.00 . A A . 51 SER O 1 1 5 8049 1 1 51 SER OG O -3.223 22.032 -8.358 1.00 . A A . 51 SER OG 1 1 5 8050 1 1 52 GLU C C 1.296 21.110 -8.723 1.00 . A A . 52 GLU C 1 1 5 8051 1 1 52 GLU CA C 1.544 22.574 -8.370 1.00 . A A . 52 GLU CA 1 1 5 8052 1 1 52 GLU CB C 2.688 22.680 -7.359 1.00 . A A . 52 GLU CB 1 1 5 8053 1 1 52 GLU CD C 3.828 24.256 -5.748 1.00 . A A . 52 GLU CD 1 1 5 8054 1 1 52 GLU CG C 3.128 24.108 -7.085 1.00 . A A . 52 GLU CG 1 1 5 8055 1 1 52 GLU H H 0.317 23.471 -6.897 1.00 . A A . 52 GLU H 1 1 5 8056 1 1 52 GLU HA H 1.819 23.106 -9.268 1.00 . A A . 52 GLU HA 1 1 5 8057 1 1 52 GLU HB2 H 2.370 22.237 -6.426 1.00 . A A . 52 GLU HB2 1 1 5 8058 1 1 52 GLU HB3 H 3.537 22.130 -7.736 1.00 . A A . 52 GLU HB3 1 1 5 8059 1 1 52 GLU HG2 H 3.806 24.418 -7.865 1.00 . A A . 52 GLU HG2 1 1 5 8060 1 1 52 GLU HG3 H 2.257 24.747 -7.091 1.00 . A A . 52 GLU HG3 1 1 5 8061 1 1 52 GLU N N 0.336 23.192 -7.836 1.00 . A A . 52 GLU N 1 1 5 8062 1 1 52 GLU O O 0.551 20.412 -8.035 1.00 . A A . 52 GLU O 1 1 5 8063 1 1 52 GLU OE1 O 3.187 23.994 -4.709 1.00 . A A . 52 GLU OE1 1 1 5 8064 1 1 52 GLU OE2 O 5.018 24.634 -5.741 1.00 . A A . 52 GLU OE2 1 1 5 8065 1 1 53 VAL C C 2.188 18.294 -9.152 1.00 . A A . 53 VAL C 1 1 5 8066 1 1 53 VAL CA C 1.774 19.272 -10.245 1.00 . A A . 53 VAL CA 1 1 5 8067 1 1 53 VAL CB C 2.609 18.995 -11.510 1.00 . A A . 53 VAL CB 1 1 5 8068 1 1 53 VAL CG1 C 2.321 17.601 -12.046 1.00 . A A . 53 VAL CG1 1 1 5 8069 1 1 53 VAL CG2 C 2.335 20.051 -12.570 1.00 . A A . 53 VAL CG2 1 1 5 8070 1 1 53 VAL H H 2.505 21.257 -10.308 1.00 . A A . 53 VAL H 1 1 5 8071 1 1 53 VAL HA H 0.733 19.110 -10.485 1.00 . A A . 53 VAL HA 1 1 5 8072 1 1 53 VAL HB H 3.655 19.046 -11.244 1.00 . A A . 53 VAL HB 1 1 5 8073 1 1 53 VAL HG11 H 1.636 17.095 -11.381 1.00 . A A . 53 VAL HG11 1 1 5 8074 1 1 53 VAL HG12 H 1.881 17.677 -13.029 1.00 . A A . 53 VAL HG12 1 1 5 8075 1 1 53 VAL HG13 H 3.243 17.041 -12.106 1.00 . A A . 53 VAL HG13 1 1 5 8076 1 1 53 VAL HG21 H 2.901 20.942 -12.347 1.00 . A A . 53 VAL HG21 1 1 5 8077 1 1 53 VAL HG22 H 2.627 19.671 -13.538 1.00 . A A . 53 VAL HG22 1 1 5 8078 1 1 53 VAL HG23 H 1.281 20.287 -12.580 1.00 . A A . 53 VAL HG23 1 1 5 8079 1 1 53 VAL N N 1.925 20.652 -9.800 1.00 . A A . 53 VAL N 1 1 5 8080 1 1 53 VAL O O 3.125 18.552 -8.396 1.00 . A A . 53 VAL O 1 1 5 8081 1 1 54 ARG C C 1.776 14.760 -8.695 1.00 . A A . 54 ARG C 1 1 5 8082 1 1 54 ARG CA C 1.777 16.152 -8.071 1.00 . A A . 54 ARG CA 1 1 5 8083 1 1 54 ARG CB C 0.754 16.215 -6.935 1.00 . A A . 54 ARG CB 1 1 5 8084 1 1 54 ARG CD C -1.283 15.546 -8.246 1.00 . A A . 54 ARG CD 1 1 5 8085 1 1 54 ARG CG C -0.637 16.624 -7.390 1.00 . A A . 54 ARG CG 1 1 5 8086 1 1 54 ARG CZ C -3.544 14.702 -8.715 1.00 . A A . 54 ARG CZ 1 1 5 8087 1 1 54 ARG H H 0.748 17.022 -9.704 1.00 . A A . 54 ARG H 1 1 5 8088 1 1 54 ARG HA H 2.759 16.354 -7.671 1.00 . A A . 54 ARG HA 1 1 5 8089 1 1 54 ARG HB2 H 0.686 15.240 -6.474 1.00 . A A . 54 ARG HB2 1 1 5 8090 1 1 54 ARG HB3 H 1.094 16.929 -6.200 1.00 . A A . 54 ARG HB3 1 1 5 8091 1 1 54 ARG HD2 H -0.920 15.643 -9.258 1.00 . A A . 54 ARG HD2 1 1 5 8092 1 1 54 ARG HD3 H -1.004 14.579 -7.854 1.00 . A A . 54 ARG HD3 1 1 5 8093 1 1 54 ARG HE H -3.137 16.473 -7.894 1.00 . A A . 54 ARG HE 1 1 5 8094 1 1 54 ARG HG2 H -1.254 16.796 -6.520 1.00 . A A . 54 ARG HG2 1 1 5 8095 1 1 54 ARG HG3 H -0.563 17.534 -7.967 1.00 . A A . 54 ARG HG3 1 1 5 8096 1 1 54 ARG HH11 H -2.045 13.448 -9.226 1.00 . A A . 54 ARG HH11 1 1 5 8097 1 1 54 ARG HH12 H -3.644 12.865 -9.552 1.00 . A A . 54 ARG HH12 1 1 5 8098 1 1 54 ARG HH21 H -5.246 15.717 -8.318 1.00 . A A . 54 ARG HH21 1 1 5 8099 1 1 54 ARG HH22 H -5.464 14.156 -9.035 1.00 . A A . 54 ARG HH22 1 1 5 8100 1 1 54 ARG N N 1.483 17.170 -9.073 1.00 . A A . 54 ARG N 1 1 5 8101 1 1 54 ARG NE N -2.740 15.652 -8.252 1.00 . A A . 54 ARG NE 1 1 5 8102 1 1 54 ARG NH1 N -3.036 13.579 -9.205 1.00 . A A . 54 ARG NH1 1 1 5 8103 1 1 54 ARG NH2 N -4.860 14.872 -8.687 1.00 . A A . 54 ARG NH2 1 1 5 8104 1 1 54 ARG O O 1.053 14.499 -9.657 1.00 . A A . 54 ARG O 1 1 5 8105 1 1 55 LEU C C 2.523 11.494 -7.508 1.00 . A A . 55 LEU C 1 1 5 8106 1 1 55 LEU CA C 2.685 12.502 -8.642 1.00 . A A . 55 LEU CA 1 1 5 8107 1 1 55 LEU CB C 4.028 12.286 -9.342 1.00 . A A . 55 LEU CB 1 1 5 8108 1 1 55 LEU CD1 C 3.965 10.364 -10.950 1.00 . A A . 55 LEU CD1 1 1 5 8109 1 1 55 LEU CD2 C 5.942 10.671 -9.448 1.00 . A A . 55 LEU CD2 1 1 5 8110 1 1 55 LEU CG C 4.435 10.832 -9.581 1.00 . A A . 55 LEU CG 1 1 5 8111 1 1 55 LEU H H 3.143 14.135 -7.376 1.00 . A A . 55 LEU H 1 1 5 8112 1 1 55 LEU HA H 1.888 12.355 -9.355 1.00 . A A . 55 LEU HA 1 1 5 8113 1 1 55 LEU HB2 H 3.983 12.779 -10.302 1.00 . A A . 55 LEU HB2 1 1 5 8114 1 1 55 LEU HB3 H 4.794 12.750 -8.737 1.00 . A A . 55 LEU HB3 1 1 5 8115 1 1 55 LEU HD11 H 3.876 9.289 -10.952 1.00 . A A . 55 LEU HD11 1 1 5 8116 1 1 55 LEU HD12 H 4.682 10.668 -11.699 1.00 . A A . 55 LEU HD12 1 1 5 8117 1 1 55 LEU HD13 H 3.005 10.806 -11.172 1.00 . A A . 55 LEU HD13 1 1 5 8118 1 1 55 LEU HD21 H 6.230 10.818 -8.418 1.00 . A A . 55 LEU HD21 1 1 5 8119 1 1 55 LEU HD22 H 6.438 11.402 -10.070 1.00 . A A . 55 LEU HD22 1 1 5 8120 1 1 55 LEU HD23 H 6.227 9.677 -9.764 1.00 . A A . 55 LEU HD23 1 1 5 8121 1 1 55 LEU HG H 3.963 10.206 -8.836 1.00 . A A . 55 LEU HG 1 1 5 8122 1 1 55 LEU N N 2.591 13.869 -8.140 1.00 . A A . 55 LEU N 1 1 5 8123 1 1 55 LEU O O 2.972 11.728 -6.386 1.00 . A A . 55 LEU O 1 1 5 8124 1 1 56 TYR C C 2.474 8.082 -7.144 1.00 . A A . 56 TYR C 1 1 5 8125 1 1 56 TYR CA C 1.657 9.328 -6.817 1.00 . A A . 56 TYR CA 1 1 5 8126 1 1 56 TYR CB C 0.171 8.971 -6.745 1.00 . A A . 56 TYR CB 1 1 5 8127 1 1 56 TYR CD1 C -0.499 11.339 -6.179 1.00 . A A . 56 TYR CD1 1 1 5 8128 1 1 56 TYR CD2 C -1.591 9.557 -5.033 1.00 . A A . 56 TYR CD2 1 1 5 8129 1 1 56 TYR CE1 C -1.251 12.260 -5.474 1.00 . A A . 56 TYR CE1 1 1 5 8130 1 1 56 TYR CE2 C -2.348 10.470 -4.325 1.00 . A A . 56 TYR CE2 1 1 5 8131 1 1 56 TYR CG C -0.655 9.974 -5.971 1.00 . A A . 56 TYR CG 1 1 5 8132 1 1 56 TYR CZ C -2.175 11.820 -4.549 1.00 . A A . 56 TYR CZ 1 1 5 8133 1 1 56 TYR H H 1.543 10.243 -8.722 1.00 . A A . 56 TYR H 1 1 5 8134 1 1 56 TYR HA H 1.972 9.710 -5.857 1.00 . A A . 56 TYR HA 1 1 5 8135 1 1 56 TYR HB2 H -0.228 8.916 -7.746 1.00 . A A . 56 TYR HB2 1 1 5 8136 1 1 56 TYR HB3 H 0.061 8.010 -6.264 1.00 . A A . 56 TYR HB3 1 1 5 8137 1 1 56 TYR HD1 H 0.225 11.681 -6.904 1.00 . A A . 56 TYR HD1 1 1 5 8138 1 1 56 TYR HD2 H -1.724 8.499 -4.860 1.00 . A A . 56 TYR HD2 1 1 5 8139 1 1 56 TYR HE1 H -1.116 13.317 -5.649 1.00 . A A . 56 TYR HE1 1 1 5 8140 1 1 56 TYR HE2 H -3.071 10.126 -3.600 1.00 . A A . 56 TYR HE2 1 1 5 8141 1 1 56 TYR HH H -3.308 12.306 -3.074 1.00 . A A . 56 TYR HH 1 1 5 8142 1 1 56 TYR N N 1.879 10.372 -7.810 1.00 . A A . 56 TYR N 1 1 5 8143 1 1 56 TYR O O 2.583 7.682 -8.303 1.00 . A A . 56 TYR O 1 1 5 8144 1 1 56 TYR OH O -2.926 12.733 -3.845 1.00 . A A . 56 TYR OH 1 1 5 8145 1 1 57 THR C C 3.294 5.107 -5.481 1.00 . A A . 57 THR C 1 1 5 8146 1 1 57 THR CA C 3.857 6.271 -6.287 1.00 . A A . 57 THR CA 1 1 5 8147 1 1 57 THR CB C 5.319 6.513 -5.867 1.00 . A A . 57 THR CB 1 1 5 8148 1 1 57 THR CG2 C 6.212 5.375 -6.336 1.00 . A A . 57 THR CG2 1 1 5 8149 1 1 57 THR H H 2.925 7.838 -5.212 1.00 . A A . 57 THR H 1 1 5 8150 1 1 57 THR HA H 3.844 6.011 -7.335 1.00 . A A . 57 THR HA 1 1 5 8151 1 1 57 THR HB H 5.364 6.565 -4.788 1.00 . A A . 57 THR HB 1 1 5 8152 1 1 57 THR HG1 H 5.465 8.480 -5.878 1.00 . A A . 57 THR HG1 1 1 5 8153 1 1 57 THR HG21 H 5.914 4.459 -5.848 1.00 . A A . 57 THR HG21 1 1 5 8154 1 1 57 THR HG22 H 7.240 5.597 -6.088 1.00 . A A . 57 THR HG22 1 1 5 8155 1 1 57 THR HG23 H 6.117 5.260 -7.406 1.00 . A A . 57 THR HG23 1 1 5 8156 1 1 57 THR N N 3.049 7.471 -6.112 1.00 . A A . 57 THR N 1 1 5 8157 1 1 57 THR O O 2.570 5.306 -4.506 1.00 . A A . 57 THR O 1 1 5 8158 1 1 57 THR OG1 O 5.788 7.751 -6.413 1.00 . A A . 57 THR OG1 1 1 5 8159 1 1 58 VAL C C 4.286 1.674 -5.046 1.00 . A A . 58 VAL C 1 1 5 8160 1 1 58 VAL CA C 3.162 2.691 -5.208 1.00 . A A . 58 VAL CA 1 1 5 8161 1 1 58 VAL CB C 1.994 2.033 -5.966 1.00 . A A . 58 VAL CB 1 1 5 8162 1 1 58 VAL CG1 C 1.324 0.976 -5.102 1.00 . A A . 58 VAL CG1 1 1 5 8163 1 1 58 VAL CG2 C 0.989 3.085 -6.412 1.00 . A A . 58 VAL CG2 1 1 5 8164 1 1 58 VAL H H 4.213 3.794 -6.677 1.00 . A A . 58 VAL H 1 1 5 8165 1 1 58 VAL HA H 2.810 2.983 -4.230 1.00 . A A . 58 VAL HA 1 1 5 8166 1 1 58 VAL HB H 2.390 1.548 -6.846 1.00 . A A . 58 VAL HB 1 1 5 8167 1 1 58 VAL HG11 H 0.943 0.185 -5.731 1.00 . A A . 58 VAL HG11 1 1 5 8168 1 1 58 VAL HG12 H 2.044 0.570 -4.407 1.00 . A A . 58 VAL HG12 1 1 5 8169 1 1 58 VAL HG13 H 0.508 1.424 -4.554 1.00 . A A . 58 VAL HG13 1 1 5 8170 1 1 58 VAL HG21 H 0.075 2.601 -6.723 1.00 . A A . 58 VAL HG21 1 1 5 8171 1 1 58 VAL HG22 H 0.781 3.754 -5.590 1.00 . A A . 58 VAL HG22 1 1 5 8172 1 1 58 VAL HG23 H 1.398 3.647 -7.239 1.00 . A A . 58 VAL HG23 1 1 5 8173 1 1 58 VAL N N 3.632 3.889 -5.894 1.00 . A A . 58 VAL N 1 1 5 8174 1 1 58 VAL O O 4.908 1.260 -6.024 1.00 . A A . 58 VAL O 1 1 5 8175 1 1 59 ARG C C 4.997 -0.989 -2.964 1.00 . A A . 59 ARG C 1 1 5 8176 1 1 59 ARG CA C 5.590 0.305 -3.513 1.00 . A A . 59 ARG CA 1 1 5 8177 1 1 59 ARG CB C 6.588 0.888 -2.511 1.00 . A A . 59 ARG CB 1 1 5 8178 1 1 59 ARG CD C 6.827 1.812 -0.186 1.00 . A A . 59 ARG CD 1 1 5 8179 1 1 59 ARG CG C 6.129 0.786 -1.065 1.00 . A A . 59 ARG CG 1 1 5 8180 1 1 59 ARG CZ C 8.530 0.554 1.064 1.00 . A A . 59 ARG CZ 1 1 5 8181 1 1 59 ARG H H 4.010 1.641 -3.066 1.00 . A A . 59 ARG H 1 1 5 8182 1 1 59 ARG HA H 6.105 0.088 -4.436 1.00 . A A . 59 ARG HA 1 1 5 8183 1 1 59 ARG HB2 H 7.525 0.360 -2.606 1.00 . A A . 59 ARG HB2 1 1 5 8184 1 1 59 ARG HB3 H 6.745 1.930 -2.743 1.00 . A A . 59 ARG HB3 1 1 5 8185 1 1 59 ARG HD2 H 6.834 2.761 -0.700 1.00 . A A . 59 ARG HD2 1 1 5 8186 1 1 59 ARG HD3 H 6.277 1.907 0.738 1.00 . A A . 59 ARG HD3 1 1 5 8187 1 1 59 ARG HE H 8.917 1.840 -0.410 1.00 . A A . 59 ARG HE 1 1 5 8188 1 1 59 ARG HG2 H 5.064 0.957 -1.022 1.00 . A A . 59 ARG HG2 1 1 5 8189 1 1 59 ARG HG3 H 6.352 -0.204 -0.696 1.00 . A A . 59 ARG HG3 1 1 5 8190 1 1 59 ARG HH11 H 6.624 0.201 1.633 1.00 . A A . 59 ARG HH11 1 1 5 8191 1 1 59 ARG HH12 H 7.834 -0.679 2.506 1.00 . A A . 59 ARG HH12 1 1 5 8192 1 1 59 ARG HH21 H 10.519 0.687 0.732 1.00 . A A . 59 ARG HH21 1 1 5 8193 1 1 59 ARG HH22 H 10.049 -0.402 1.994 1.00 . A A . 59 ARG HH22 1 1 5 8194 1 1 59 ARG N N 4.540 1.274 -3.804 1.00 . A A . 59 ARG N 1 1 5 8195 1 1 59 ARG NE N 8.203 1.427 0.118 1.00 . A A . 59 ARG NE 1 1 5 8196 1 1 59 ARG NH1 N 7.585 -0.022 1.795 1.00 . A A . 59 ARG NH1 1 1 5 8197 1 1 59 ARG NH2 N 9.804 0.255 1.281 1.00 . A A . 59 ARG NH2 1 1 5 8198 1 1 59 ARG O O 3.954 -0.977 -2.311 1.00 . A A . 59 ARG O 1 1 5 8199 1 1 60 TRP C C 6.291 -4.463 -2.952 1.00 . A A . 60 TRP C 1 1 5 8200 1 1 60 TRP CA C 5.210 -3.405 -2.765 1.00 . A A . 60 TRP CA 1 1 5 8201 1 1 60 TRP CB C 3.940 -3.818 -3.511 1.00 . A A . 60 TRP CB 1 1 5 8202 1 1 60 TRP CD1 C 4.510 -5.344 -5.489 1.00 . A A . 60 TRP CD1 1 1 5 8203 1 1 60 TRP CD2 C 4.099 -3.217 -6.056 1.00 . A A . 60 TRP CD2 1 1 5 8204 1 1 60 TRP CE2 C 4.397 -3.944 -7.226 1.00 . A A . 60 TRP CE2 1 1 5 8205 1 1 60 TRP CE3 C 3.806 -1.855 -6.167 1.00 . A A . 60 TRP CE3 1 1 5 8206 1 1 60 TRP CG C 4.177 -4.132 -4.958 1.00 . A A . 60 TRP CG 1 1 5 8207 1 1 60 TRP CH2 C 4.119 -2.019 -8.565 1.00 . A A . 60 TRP CH2 1 1 5 8208 1 1 60 TRP CZ2 C 4.410 -3.354 -8.486 1.00 . A A . 60 TRP CZ2 1 1 5 8209 1 1 60 TRP CZ3 C 3.819 -1.271 -7.419 1.00 . A A . 60 TRP CZ3 1 1 5 8210 1 1 60 TRP H H 6.496 -2.047 -3.758 1.00 . A A . 60 TRP H 1 1 5 8211 1 1 60 TRP HA H 4.985 -3.318 -1.712 1.00 . A A . 60 TRP HA 1 1 5 8212 1 1 60 TRP HB2 H 3.525 -4.698 -3.043 1.00 . A A . 60 TRP HB2 1 1 5 8213 1 1 60 TRP HB3 H 3.222 -3.013 -3.457 1.00 . A A . 60 TRP HB3 1 1 5 8214 1 1 60 TRP HD1 H 4.647 -6.245 -4.911 1.00 . A A . 60 TRP HD1 1 1 5 8215 1 1 60 TRP HE1 H 4.879 -5.973 -7.459 1.00 . A A . 60 TRP HE1 1 1 5 8216 1 1 60 TRP HE3 H 3.572 -1.262 -5.296 1.00 . A A . 60 TRP HE3 1 1 5 8217 1 1 60 TRP HH2 H 4.119 -1.521 -9.522 1.00 . A A . 60 TRP HH2 1 1 5 8218 1 1 60 TRP HZ2 H 4.639 -3.917 -9.379 1.00 . A A . 60 TRP HZ2 1 1 5 8219 1 1 60 TRP HZ3 H 3.595 -0.219 -7.524 1.00 . A A . 60 TRP HZ3 1 1 5 8220 1 1 60 TRP N N 5.670 -2.102 -3.232 1.00 . A A . 60 TRP N 1 1 5 8221 1 1 60 TRP NE1 N 4.645 -5.239 -6.853 1.00 . A A . 60 TRP NE1 1 1 5 8222 1 1 60 TRP O O 7.016 -4.455 -3.947 1.00 . A A . 60 TRP O 1 1 5 8223 1 1 61 ARG C C 6.996 -7.600 -1.140 1.00 . A A . 61 ARG C 1 1 5 8224 1 1 61 ARG CA C 7.389 -6.439 -2.048 1.00 . A A . 61 ARG CA 1 1 5 8225 1 1 61 ARG CB C 8.764 -5.904 -1.645 1.00 . A A . 61 ARG CB 1 1 5 8226 1 1 61 ARG CD C 10.420 -6.145 0.231 1.00 . A A . 61 ARG CD 1 1 5 8227 1 1 61 ARG CG C 8.977 -5.842 -0.141 1.00 . A A . 61 ARG CG 1 1 5 8228 1 1 61 ARG CZ C 10.236 -6.241 2.680 1.00 . A A . 61 ARG CZ 1 1 5 8229 1 1 61 ARG H H 5.788 -5.328 -1.221 1.00 . A A . 61 ARG H 1 1 5 8230 1 1 61 ARG HA H 7.435 -6.793 -3.067 1.00 . A A . 61 ARG HA 1 1 5 8231 1 1 61 ARG HB2 H 9.525 -6.544 -2.067 1.00 . A A . 61 ARG HB2 1 1 5 8232 1 1 61 ARG HB3 H 8.881 -4.908 -2.044 1.00 . A A . 61 ARG HB3 1 1 5 8233 1 1 61 ARG HD2 H 10.576 -7.212 0.171 1.00 . A A . 61 ARG HD2 1 1 5 8234 1 1 61 ARG HD3 H 11.070 -5.646 -0.472 1.00 . A A . 61 ARG HD3 1 1 5 8235 1 1 61 ARG HE H 11.369 -4.945 1.672 1.00 . A A . 61 ARG HE 1 1 5 8236 1 1 61 ARG HG2 H 8.727 -4.851 0.208 1.00 . A A . 61 ARG HG2 1 1 5 8237 1 1 61 ARG HG3 H 8.332 -6.566 0.334 1.00 . A A . 61 ARG HG3 1 1 5 8238 1 1 61 ARG HH11 H 9.128 -7.610 1.690 1.00 . A A . 61 ARG HH11 1 1 5 8239 1 1 61 ARG HH12 H 9.008 -7.667 3.418 1.00 . A A . 61 ARG HH12 1 1 5 8240 1 1 61 ARG HH21 H 11.219 -5.011 3.947 1.00 . A A . 61 ARG HH21 1 1 5 8241 1 1 61 ARG HH22 H 10.197 -6.188 4.701 1.00 . A A . 61 ARG HH22 1 1 5 8242 1 1 61 ARG N N 6.395 -5.374 -1.989 1.00 . A A . 61 ARG N 1 1 5 8243 1 1 61 ARG NE N 10.743 -5.694 1.581 1.00 . A A . 61 ARG NE 1 1 5 8244 1 1 61 ARG NH1 N 9.387 -7.256 2.589 1.00 . A A . 61 ARG NH1 1 1 5 8245 1 1 61 ARG NH2 N 10.579 -5.775 3.874 1.00 . A A . 61 ARG NH2 1 1 5 8246 1 1 61 ARG O O 6.227 -7.430 -0.194 1.00 . A A . 61 ARG O 1 1 5 8247 1 1 62 THR C C 7.100 -9.631 0.834 1.00 . A A . 62 THR C 1 1 5 8248 1 1 62 THR CA C 7.235 -9.971 -0.646 1.00 . A A . 62 THR CA 1 1 5 8249 1 1 62 THR CB C 8.327 -11.044 -0.817 1.00 . A A . 62 THR CB 1 1 5 8250 1 1 62 THR CG2 C 8.152 -11.790 -2.131 1.00 . A A . 62 THR CG2 1 1 5 8251 1 1 62 THR H H 8.137 -8.853 -2.201 1.00 . A A . 62 THR H 1 1 5 8252 1 1 62 THR HA H 6.299 -10.381 -0.998 1.00 . A A . 62 THR HA 1 1 5 8253 1 1 62 THR HB H 8.246 -11.752 -0.005 1.00 . A A . 62 THR HB 1 1 5 8254 1 1 62 THR HG1 H 9.841 -10.090 -1.647 1.00 . A A . 62 THR HG1 1 1 5 8255 1 1 62 THR HG21 H 8.342 -11.118 -2.954 1.00 . A A . 62 THR HG21 1 1 5 8256 1 1 62 THR HG22 H 7.142 -12.166 -2.200 1.00 . A A . 62 THR HG22 1 1 5 8257 1 1 62 THR HG23 H 8.847 -12.615 -2.172 1.00 . A A . 62 THR HG23 1 1 5 8258 1 1 62 THR N N 7.530 -8.781 -1.434 1.00 . A A . 62 THR N 1 1 5 8259 1 1 62 THR O O 7.923 -8.904 1.391 1.00 . A A . 62 THR O 1 1 5 8260 1 1 62 THR OG1 O 9.622 -10.435 -0.778 1.00 . A A . 62 THR OG1 1 1 5 8261 1 1 63 SER C C 6.739 -10.760 3.750 1.00 . A A . 63 SER C 1 1 5 8262 1 1 63 SER CA C 5.815 -9.912 2.882 1.00 . A A . 63 SER CA 1 1 5 8263 1 1 63 SER CB C 4.355 -10.208 3.230 1.00 . A A . 63 SER CB 1 1 5 8264 1 1 63 SER H H 5.438 -10.734 0.967 1.00 . A A . 63 SER H 1 1 5 8265 1 1 63 SER HA H 6.017 -8.868 3.073 1.00 . A A . 63 SER HA 1 1 5 8266 1 1 63 SER HB2 H 4.192 -10.020 4.280 1.00 . A A . 63 SER HB2 1 1 5 8267 1 1 63 SER HB3 H 3.711 -9.567 2.645 1.00 . A A . 63 SER HB3 1 1 5 8268 1 1 63 SER HG H 4.821 -12.098 3.005 1.00 . A A . 63 SER HG 1 1 5 8269 1 1 63 SER N N 6.058 -10.162 1.466 1.00 . A A . 63 SER N 1 1 5 8270 1 1 63 SER O O 6.983 -11.930 3.458 1.00 . A A . 63 SER O 1 1 5 8271 1 1 63 SER OG O 4.028 -11.559 2.952 1.00 . A A . 63 SER OG 1 1 5 8272 1 1 64 PHE C C 9.149 -11.713 4.961 1.00 . A A . 64 PHE C 1 1 5 8273 1 1 64 PHE CA C 8.147 -10.859 5.733 1.00 . A A . 64 PHE CA 1 1 5 8274 1 1 64 PHE CB C 7.348 -11.737 6.697 1.00 . A A . 64 PHE CB 1 1 5 8275 1 1 64 PHE CD1 C 6.398 -10.117 8.362 1.00 . A A . 64 PHE CD1 1 1 5 8276 1 1 64 PHE CD2 C 4.893 -11.262 6.911 1.00 . A A . 64 PHE CD2 1 1 5 8277 1 1 64 PHE CE1 C 5.335 -9.461 8.952 1.00 . A A . 64 PHE CE1 1 1 5 8278 1 1 64 PHE CE2 C 3.825 -10.609 7.497 1.00 . A A . 64 PHE CE2 1 1 5 8279 1 1 64 PHE CG C 6.190 -11.024 7.336 1.00 . A A . 64 PHE CG 1 1 5 8280 1 1 64 PHE CZ C 4.047 -9.706 8.518 1.00 . A A . 64 PHE CZ 1 1 5 8281 1 1 64 PHE H H 7.017 -9.225 5.001 1.00 . A A . 64 PHE H 1 1 5 8282 1 1 64 PHE HA H 8.687 -10.115 6.299 1.00 . A A . 64 PHE HA 1 1 5 8283 1 1 64 PHE HB2 H 6.957 -12.587 6.159 1.00 . A A . 64 PHE HB2 1 1 5 8284 1 1 64 PHE HB3 H 8.001 -12.083 7.484 1.00 . A A . 64 PHE HB3 1 1 5 8285 1 1 64 PHE HD1 H 7.405 -9.923 8.702 1.00 . A A . 64 PHE HD1 1 1 5 8286 1 1 64 PHE HD2 H 4.718 -11.968 6.111 1.00 . A A . 64 PHE HD2 1 1 5 8287 1 1 64 PHE HE1 H 5.511 -8.755 9.750 1.00 . A A . 64 PHE HE1 1 1 5 8288 1 1 64 PHE HE2 H 2.819 -10.803 7.155 1.00 . A A . 64 PHE HE2 1 1 5 8289 1 1 64 PHE HZ H 3.214 -9.195 8.978 1.00 . A A . 64 PHE HZ 1 1 5 8290 1 1 64 PHE N N 7.249 -10.160 4.821 1.00 . A A . 64 PHE N 1 1 5 8291 1 1 64 PHE O O 9.369 -12.879 5.289 1.00 . A A . 64 PHE O 1 1 5 8292 1 1 65 SER C C 12.151 -11.499 3.552 1.00 . A A . 65 SER C 1 1 5 8293 1 1 65 SER CA C 10.728 -11.831 3.112 1.00 . A A . 65 SER CA 1 1 5 8294 1 1 65 SER CB C 10.541 -11.471 1.637 1.00 . A A . 65 SER CB 1 1 5 8295 1 1 65 SER H H 9.535 -10.192 3.722 1.00 . A A . 65 SER H 1 1 5 8296 1 1 65 SER HA H 10.562 -12.890 3.239 1.00 . A A . 65 SER HA 1 1 5 8297 1 1 65 SER HB2 H 9.504 -11.234 1.456 1.00 . A A . 65 SER HB2 1 1 5 8298 1 1 65 SER HB3 H 11.153 -10.613 1.399 1.00 . A A . 65 SER HB3 1 1 5 8299 1 1 65 SER HG H 11.860 -12.506 0.625 1.00 . A A . 65 SER HG 1 1 5 8300 1 1 65 SER N N 9.753 -11.124 3.934 1.00 . A A . 65 SER N 1 1 5 8301 1 1 65 SER O O 12.450 -10.364 3.919 1.00 . A A . 65 SER O 1 1 5 8302 1 1 65 SER OG O 10.917 -12.548 0.798 1.00 . A A . 65 SER OG 1 1 5 8303 1 1 66 ALA C C 15.105 -11.285 3.014 1.00 . A A . 66 ALA C 1 1 5 8304 1 1 66 ALA CA C 14.416 -12.316 3.902 1.00 . A A . 66 ALA CA 1 1 5 8305 1 1 66 ALA CB C 15.160 -13.642 3.849 1.00 . A A . 66 ALA CB 1 1 5 8306 1 1 66 ALA H H 12.726 -13.383 3.209 1.00 . A A . 66 ALA H 1 1 5 8307 1 1 66 ALA HA H 14.432 -11.964 4.924 1.00 . A A . 66 ALA HA 1 1 5 8308 1 1 66 ALA HB1 H 16.194 -13.486 4.117 1.00 . A A . 66 ALA HB1 1 1 5 8309 1 1 66 ALA HB2 H 14.708 -14.336 4.543 1.00 . A A . 66 ALA HB2 1 1 5 8310 1 1 66 ALA HB3 H 15.104 -14.046 2.849 1.00 . A A . 66 ALA HB3 1 1 5 8311 1 1 66 ALA N N 13.025 -12.500 3.511 1.00 . A A . 66 ALA N 1 1 5 8312 1 1 66 ALA O O 15.523 -10.227 3.484 1.00 . A A . 66 ALA O 1 1 5 8313 1 1 67 SER C C 14.913 -10.358 -0.370 1.00 . A A . 67 SER C 1 1 5 8314 1 1 67 SER CA C 15.861 -10.703 0.775 1.00 . A A . 67 SER CA 1 1 5 8315 1 1 67 SER CB C 17.136 -11.341 0.221 1.00 . A A . 67 SER CB 1 1 5 8316 1 1 67 SER H H 14.865 -12.459 1.414 1.00 . A A . 67 SER H 1 1 5 8317 1 1 67 SER HA H 16.121 -9.795 1.298 1.00 . A A . 67 SER HA 1 1 5 8318 1 1 67 SER HB2 H 17.579 -11.970 0.978 1.00 . A A . 67 SER HB2 1 1 5 8319 1 1 67 SER HB3 H 16.890 -11.938 -0.645 1.00 . A A . 67 SER HB3 1 1 5 8320 1 1 67 SER HG H 18.090 -9.653 0.499 1.00 . A A . 67 SER HG 1 1 5 8321 1 1 67 SER N N 15.219 -11.601 1.728 1.00 . A A . 67 SER N 1 1 5 8322 1 1 67 SER O O 14.440 -11.241 -1.085 1.00 . A A . 67 SER O 1 1 5 8323 1 1 67 SER OG O 18.078 -10.352 -0.159 1.00 . A A . 67 SER OG 1 1 5 8324 1 1 68 ALA C C 13.882 -7.100 -1.801 1.00 . A A . 68 ALA C 1 1 5 8325 1 1 68 ALA CA C 13.751 -8.605 -1.593 1.00 . A A . 68 ALA CA 1 1 5 8326 1 1 68 ALA CB C 12.310 -8.972 -1.270 1.00 . A A . 68 ALA CB 1 1 5 8327 1 1 68 ALA H H 15.048 -8.412 0.067 1.00 . A A . 68 ALA H 1 1 5 8328 1 1 68 ALA HA H 14.028 -9.110 -2.508 1.00 . A A . 68 ALA HA 1 1 5 8329 1 1 68 ALA HB1 H 12.189 -10.043 -1.333 1.00 . A A . 68 ALA HB1 1 1 5 8330 1 1 68 ALA HB2 H 12.071 -8.641 -0.269 1.00 . A A . 68 ALA HB2 1 1 5 8331 1 1 68 ALA HB3 H 11.650 -8.491 -1.976 1.00 . A A . 68 ALA HB3 1 1 5 8332 1 1 68 ALA N N 14.640 -9.068 -0.536 1.00 . A A . 68 ALA N 1 1 5 8333 1 1 68 ALA O O 14.029 -6.341 -0.843 1.00 . A A . 68 ALA O 1 1 5 8334 1 1 69 LYS C C 12.562 -4.628 -3.555 1.00 . A A . 69 LYS C 1 1 5 8335 1 1 69 LYS CA C 13.941 -5.260 -3.393 1.00 . A A . 69 LYS CA 1 1 5 8336 1 1 69 LYS CB C 14.749 -5.082 -4.681 1.00 . A A . 69 LYS CB 1 1 5 8337 1 1 69 LYS CD C 16.840 -4.024 -3.775 1.00 . A A . 69 LYS CD 1 1 5 8338 1 1 69 LYS CE C 18.145 -4.373 -3.076 1.00 . A A . 69 LYS CE 1 1 5 8339 1 1 69 LYS CG C 16.248 -5.231 -4.483 1.00 . A A . 69 LYS CG 1 1 5 8340 1 1 69 LYS H H 13.710 -7.328 -3.780 1.00 . A A . 69 LYS H 1 1 5 8341 1 1 69 LYS HA H 14.457 -4.767 -2.583 1.00 . A A . 69 LYS HA 1 1 5 8342 1 1 69 LYS HB2 H 14.427 -5.820 -5.399 1.00 . A A . 69 LYS HB2 1 1 5 8343 1 1 69 LYS HB3 H 14.556 -4.096 -5.079 1.00 . A A . 69 LYS HB3 1 1 5 8344 1 1 69 LYS HD2 H 17.030 -3.248 -4.501 1.00 . A A . 69 LYS HD2 1 1 5 8345 1 1 69 LYS HD3 H 16.133 -3.666 -3.040 1.00 . A A . 69 LYS HD3 1 1 5 8346 1 1 69 LYS HE2 H 17.928 -5.014 -2.235 1.00 . A A . 69 LYS HE2 1 1 5 8347 1 1 69 LYS HE3 H 18.782 -4.897 -3.773 1.00 . A A . 69 LYS HE3 1 1 5 8348 1 1 69 LYS HG2 H 16.438 -6.112 -3.889 1.00 . A A . 69 LYS HG2 1 1 5 8349 1 1 69 LYS HG3 H 16.720 -5.337 -5.450 1.00 . A A . 69 LYS HG3 1 1 5 8350 1 1 69 LYS HZ1 H 19.522 -2.820 -3.311 1.00 . A A . 69 LYS HZ1 1 1 5 8351 1 1 69 LYS HZ2 H 19.383 -3.378 -1.720 1.00 . A A . 69 LYS HZ2 1 1 5 8352 1 1 69 LYS HZ3 H 18.171 -2.403 -2.383 1.00 . A A . 69 LYS HZ3 1 1 5 8353 1 1 69 LYS N N 13.829 -6.674 -3.059 1.00 . A A . 69 LYS N 1 1 5 8354 1 1 69 LYS NZ N 18.855 -3.158 -2.589 1.00 . A A . 69 LYS NZ 1 1 5 8355 1 1 69 LYS O O 11.763 -5.062 -4.385 1.00 . A A . 69 LYS O 1 1 5 8356 1 1 70 TYR C C 10.740 -2.367 -4.213 1.00 . A A . 70 TYR C 1 1 5 8357 1 1 70 TYR CA C 11.007 -2.910 -2.812 1.00 . A A . 70 TYR CA 1 1 5 8358 1 1 70 TYR CB C 10.976 -1.767 -1.796 1.00 . A A . 70 TYR CB 1 1 5 8359 1 1 70 TYR CD1 C 8.936 -2.050 -0.336 1.00 . A A . 70 TYR CD1 1 1 5 8360 1 1 70 TYR CD2 C 11.066 -2.574 0.595 1.00 . A A . 70 TYR CD2 1 1 5 8361 1 1 70 TYR CE1 C 8.326 -2.387 0.857 1.00 . A A . 70 TYR CE1 1 1 5 8362 1 1 70 TYR CE2 C 10.465 -2.915 1.791 1.00 . A A . 70 TYR CE2 1 1 5 8363 1 1 70 TYR CG C 10.314 -2.138 -0.488 1.00 . A A . 70 TYR CG 1 1 5 8364 1 1 70 TYR CZ C 9.095 -2.819 1.918 1.00 . A A . 70 TYR CZ 1 1 5 8365 1 1 70 TYR H H 12.967 -3.301 -2.116 1.00 . A A . 70 TYR H 1 1 5 8366 1 1 70 TYR HA H 10.236 -3.623 -2.561 1.00 . A A . 70 TYR HA 1 1 5 8367 1 1 70 TYR HB2 H 11.988 -1.460 -1.579 1.00 . A A . 70 TYR HB2 1 1 5 8368 1 1 70 TYR HB3 H 10.434 -0.934 -2.218 1.00 . A A . 70 TYR HB3 1 1 5 8369 1 1 70 TYR HD1 H 8.336 -1.711 -1.168 1.00 . A A . 70 TYR HD1 1 1 5 8370 1 1 70 TYR HD2 H 12.140 -2.648 0.493 1.00 . A A . 70 TYR HD2 1 1 5 8371 1 1 70 TYR HE1 H 7.253 -2.313 0.957 1.00 . A A . 70 TYR HE1 1 1 5 8372 1 1 70 TYR HE2 H 11.067 -3.253 2.622 1.00 . A A . 70 TYR HE2 1 1 5 8373 1 1 70 TYR HH H 9.161 -3.235 3.793 1.00 . A A . 70 TYR HH 1 1 5 8374 1 1 70 TYR N N 12.290 -3.601 -2.758 1.00 . A A . 70 TYR N 1 1 5 8375 1 1 70 TYR O O 11.621 -1.786 -4.846 1.00 . A A . 70 TYR O 1 1 5 8376 1 1 70 TYR OH O 8.493 -3.156 3.108 1.00 . A A . 70 TYR OH 1 1 5 8377 1 1 71 LYS C C 8.576 -0.670 -5.949 1.00 . A A . 71 LYS C 1 1 5 8378 1 1 71 LYS CA C 9.127 -2.091 -6.016 1.00 . A A . 71 LYS CA 1 1 5 8379 1 1 71 LYS CB C 8.082 -3.027 -6.626 1.00 . A A . 71 LYS CB 1 1 5 8380 1 1 71 LYS CD C 7.549 -4.393 -8.665 1.00 . A A . 71 LYS CD 1 1 5 8381 1 1 71 LYS CE C 7.679 -4.495 -10.177 1.00 . A A . 71 LYS CE 1 1 5 8382 1 1 71 LYS CG C 8.135 -3.093 -8.142 1.00 . A A . 71 LYS CG 1 1 5 8383 1 1 71 LYS H H 8.856 -3.032 -4.139 1.00 . A A . 71 LYS H 1 1 5 8384 1 1 71 LYS HA H 10.008 -2.093 -6.640 1.00 . A A . 71 LYS HA 1 1 5 8385 1 1 71 LYS HB2 H 8.237 -4.023 -6.237 1.00 . A A . 71 LYS HB2 1 1 5 8386 1 1 71 LYS HB3 H 7.098 -2.686 -6.336 1.00 . A A . 71 LYS HB3 1 1 5 8387 1 1 71 LYS HD2 H 8.074 -5.222 -8.214 1.00 . A A . 71 LYS HD2 1 1 5 8388 1 1 71 LYS HD3 H 6.502 -4.439 -8.399 1.00 . A A . 71 LYS HD3 1 1 5 8389 1 1 71 LYS HE2 H 7.454 -3.533 -10.610 1.00 . A A . 71 LYS HE2 1 1 5 8390 1 1 71 LYS HE3 H 8.695 -4.771 -10.420 1.00 . A A . 71 LYS HE3 1 1 5 8391 1 1 71 LYS HG2 H 7.571 -2.267 -8.550 1.00 . A A . 71 LYS HG2 1 1 5 8392 1 1 71 LYS HG3 H 9.166 -3.019 -8.460 1.00 . A A . 71 LYS HG3 1 1 5 8393 1 1 71 LYS HZ1 H 5.970 -5.694 -10.084 1.00 . A A . 71 LYS HZ1 1 1 5 8394 1 1 71 LYS HZ2 H 7.260 -6.402 -10.919 1.00 . A A . 71 LYS HZ2 1 1 5 8395 1 1 71 LYS HZ3 H 6.356 -5.171 -11.646 1.00 . A A . 71 LYS HZ3 1 1 5 8396 1 1 71 LYS N N 9.515 -2.561 -4.691 1.00 . A A . 71 LYS N 1 1 5 8397 1 1 71 LYS NZ N 6.751 -5.512 -10.746 1.00 . A A . 71 LYS NZ 1 1 5 8398 1 1 71 LYS O O 8.257 -0.168 -4.871 1.00 . A A . 71 LYS O 1 1 5 8399 1 1 72 SER C C 7.417 1.642 -8.574 1.00 . A A . 72 SER C 1 1 5 8400 1 1 72 SER CA C 7.956 1.336 -7.179 1.00 . A A . 72 SER CA 1 1 5 8401 1 1 72 SER CB C 9.056 2.335 -6.815 1.00 . A A . 72 SER CB 1 1 5 8402 1 1 72 SER H H 8.738 -0.481 -7.933 1.00 . A A . 72 SER H 1 1 5 8403 1 1 72 SER HA H 7.149 1.426 -6.467 1.00 . A A . 72 SER HA 1 1 5 8404 1 1 72 SER HB2 H 8.748 3.328 -7.107 1.00 . A A . 72 SER HB2 1 1 5 8405 1 1 72 SER HB3 H 9.223 2.309 -5.748 1.00 . A A . 72 SER HB3 1 1 5 8406 1 1 72 SER HG H 10.076 1.641 -8.337 1.00 . A A . 72 SER HG 1 1 5 8407 1 1 72 SER N N 8.466 -0.028 -7.107 1.00 . A A . 72 SER N 1 1 5 8408 1 1 72 SER O O 8.113 1.462 -9.572 1.00 . A A . 72 SER O 1 1 5 8409 1 1 72 SER OG O 10.269 2.021 -7.476 1.00 . A A . 72 SER OG 1 1 5 8410 1 1 73 GLU C C 4.908 3.822 -9.854 1.00 . A A . 73 GLU C 1 1 5 8411 1 1 73 GLU CA C 5.539 2.434 -9.903 1.00 . A A . 73 GLU CA 1 1 5 8412 1 1 73 GLU CB C 4.475 1.391 -10.254 1.00 . A A . 73 GLU CB 1 1 5 8413 1 1 73 GLU CD C 3.416 2.747 -12.104 1.00 . A A . 73 GLU CD 1 1 5 8414 1 1 73 GLU CG C 4.047 1.425 -11.711 1.00 . A A . 73 GLU CG 1 1 5 8415 1 1 73 GLU H H 5.667 2.226 -7.800 1.00 . A A . 73 GLU H 1 1 5 8416 1 1 73 GLU HA H 6.302 2.425 -10.666 1.00 . A A . 73 GLU HA 1 1 5 8417 1 1 73 GLU HB2 H 4.866 0.408 -10.037 1.00 . A A . 73 GLU HB2 1 1 5 8418 1 1 73 GLU HB3 H 3.603 1.564 -9.640 1.00 . A A . 73 GLU HB3 1 1 5 8419 1 1 73 GLU HG2 H 4.914 1.260 -12.332 1.00 . A A . 73 GLU HG2 1 1 5 8420 1 1 73 GLU HG3 H 3.328 0.636 -11.881 1.00 . A A . 73 GLU HG3 1 1 5 8421 1 1 73 GLU N N 6.172 2.104 -8.632 1.00 . A A . 73 GLU N 1 1 5 8422 1 1 73 GLU O O 4.176 4.150 -8.920 1.00 . A A . 73 GLU O 1 1 5 8423 1 1 73 GLU OE1 O 2.682 3.323 -11.273 1.00 . A A . 73 GLU OE1 1 1 5 8424 1 1 73 GLU OE2 O 3.656 3.205 -13.240 1.00 . A A . 73 GLU OE2 1 1 5 8425 1 1 74 ASP C C 3.306 5.997 -11.636 1.00 . A A . 74 ASP C 1 1 5 8426 1 1 74 ASP CA C 4.662 5.988 -10.937 1.00 . A A . 74 ASP CA 1 1 5 8427 1 1 74 ASP CB C 5.636 6.907 -11.675 1.00 . A A . 74 ASP CB 1 1 5 8428 1 1 74 ASP CG C 5.421 6.895 -13.175 1.00 . A A . 74 ASP CG 1 1 5 8429 1 1 74 ASP H H 5.790 4.315 -11.579 1.00 . A A . 74 ASP H 1 1 5 8430 1 1 74 ASP HA H 4.534 6.349 -9.928 1.00 . A A . 74 ASP HA 1 1 5 8431 1 1 74 ASP HB2 H 5.505 7.919 -11.320 1.00 . A A . 74 ASP HB2 1 1 5 8432 1 1 74 ASP HB3 H 6.647 6.587 -11.471 1.00 . A A . 74 ASP HB3 1 1 5 8433 1 1 74 ASP N N 5.199 4.634 -10.864 1.00 . A A . 74 ASP N 1 1 5 8434 1 1 74 ASP O O 3.178 5.541 -12.773 1.00 . A A . 74 ASP O 1 1 5 8435 1 1 74 ASP OD1 O 5.447 5.797 -13.770 1.00 . A A . 74 ASP OD1 1 1 5 8436 1 1 74 ASP OD2 O 5.225 7.983 -13.755 1.00 . A A . 74 ASP OD2 1 1 5 8437 1 1 75 THR C C 0.242 7.868 -11.079 1.00 . A A . 75 THR C 1 1 5 8438 1 1 75 THR CA C 0.948 6.585 -11.502 1.00 . A A . 75 THR CA 1 1 5 8439 1 1 75 THR CB C 0.100 5.377 -11.063 1.00 . A A . 75 THR CB 1 1 5 8440 1 1 75 THR CG2 C -0.129 5.394 -9.559 1.00 . A A . 75 THR CG2 1 1 5 8441 1 1 75 THR H H 2.459 6.866 -10.048 1.00 . A A . 75 THR H 1 1 5 8442 1 1 75 THR HA H 1.029 6.568 -12.580 1.00 . A A . 75 THR HA 1 1 5 8443 1 1 75 THR HB H 0.629 4.471 -11.321 1.00 . A A . 75 THR HB 1 1 5 8444 1 1 75 THR HG1 H -1.380 6.291 -11.992 1.00 . A A . 75 THR HG1 1 1 5 8445 1 1 75 THR HG21 H 0.533 6.115 -9.103 1.00 . A A . 75 THR HG21 1 1 5 8446 1 1 75 THR HG22 H 0.073 4.414 -9.153 1.00 . A A . 75 THR HG22 1 1 5 8447 1 1 75 THR HG23 H -1.154 5.666 -9.353 1.00 . A A . 75 THR HG23 1 1 5 8448 1 1 75 THR N N 2.294 6.518 -10.949 1.00 . A A . 75 THR N 1 1 5 8449 1 1 75 THR O O 0.413 8.341 -9.955 1.00 . A A . 75 THR O 1 1 5 8450 1 1 75 THR OG1 O -1.161 5.390 -11.742 1.00 . A A . 75 THR OG1 1 1 5 8451 1 1 76 THR C C -2.743 9.365 -11.375 1.00 . A A . 76 THR C 1 1 5 8452 1 1 76 THR CA C -1.284 9.657 -11.706 1.00 . A A . 76 THR CA 1 1 5 8453 1 1 76 THR CB C -1.225 10.629 -12.899 1.00 . A A . 76 THR CB 1 1 5 8454 1 1 76 THR CG2 C 0.207 11.064 -13.173 1.00 . A A . 76 THR CG2 1 1 5 8455 1 1 76 THR H H -0.647 8.003 -12.864 1.00 . A A . 76 THR H 1 1 5 8456 1 1 76 THR HA H -0.820 10.135 -10.856 1.00 . A A . 76 THR HA 1 1 5 8457 1 1 76 THR HB H -1.812 11.505 -12.660 1.00 . A A . 76 THR HB 1 1 5 8458 1 1 76 THR HG1 H -2.448 9.376 -13.807 1.00 . A A . 76 THR HG1 1 1 5 8459 1 1 76 THR HG21 H 0.773 11.037 -12.254 1.00 . A A . 76 THR HG21 1 1 5 8460 1 1 76 THR HG22 H 0.209 12.070 -13.566 1.00 . A A . 76 THR HG22 1 1 5 8461 1 1 76 THR HG23 H 0.655 10.395 -13.892 1.00 . A A . 76 THR HG23 1 1 5 8462 1 1 76 THR N N -0.552 8.428 -11.986 1.00 . A A . 76 THR N 1 1 5 8463 1 1 76 THR O O -3.609 10.227 -11.527 1.00 . A A . 76 THR O 1 1 5 8464 1 1 76 THR OG1 O -1.771 10.006 -14.067 1.00 . A A . 76 THR OG1 1 1 5 8465 1 1 77 SER C C -4.443 7.308 -9.108 1.00 . A A . 77 SER C 1 1 5 8466 1 1 77 SER CA C -4.365 7.738 -10.570 1.00 . A A . 77 SER CA 1 1 5 8467 1 1 77 SER CB C -4.827 6.595 -11.475 1.00 . A A . 77 SER CB 1 1 5 8468 1 1 77 SER H H -2.276 7.502 -10.820 1.00 . A A . 77 SER H 1 1 5 8469 1 1 77 SER HA H -5.014 8.588 -10.718 1.00 . A A . 77 SER HA 1 1 5 8470 1 1 77 SER HB2 H -4.084 5.812 -11.469 1.00 . A A . 77 SER HB2 1 1 5 8471 1 1 77 SER HB3 H -5.765 6.204 -11.106 1.00 . A A . 77 SER HB3 1 1 5 8472 1 1 77 SER HG H -4.155 7.140 -13.232 1.00 . A A . 77 SER HG 1 1 5 8473 1 1 77 SER N N -3.009 8.145 -10.920 1.00 . A A . 77 SER N 1 1 5 8474 1 1 77 SER O O -3.421 7.049 -8.470 1.00 . A A . 77 SER O 1 1 5 8475 1 1 77 SER OG O -5.010 7.041 -12.807 1.00 . A A . 77 SER OG 1 1 5 8476 1 1 78 LEU C C -6.030 5.323 -7.082 1.00 . A A . 78 LEU C 1 1 5 8477 1 1 78 LEU CA C -5.874 6.837 -7.196 1.00 . A A . 78 LEU CA 1 1 5 8478 1 1 78 LEU CB C -7.113 7.532 -6.630 1.00 . A A . 78 LEU CB 1 1 5 8479 1 1 78 LEU CD1 C -8.521 9.606 -6.583 1.00 . A A . 78 LEU CD1 1 1 5 8480 1 1 78 LEU CD2 C -6.240 9.623 -5.555 1.00 . A A . 78 LEU CD2 1 1 5 8481 1 1 78 LEU CG C -7.104 9.061 -6.675 1.00 . A A . 78 LEU CG 1 1 5 8482 1 1 78 LEU H H -6.436 7.454 -9.141 1.00 . A A . 78 LEU H 1 1 5 8483 1 1 78 LEU HA H -5.008 7.141 -6.627 1.00 . A A . 78 LEU HA 1 1 5 8484 1 1 78 LEU HB2 H -7.969 7.190 -7.190 1.00 . A A . 78 LEU HB2 1 1 5 8485 1 1 78 LEU HB3 H -7.217 7.232 -5.597 1.00 . A A . 78 LEU HB3 1 1 5 8486 1 1 78 LEU HD11 H -9.088 9.282 -7.443 1.00 . A A . 78 LEU HD11 1 1 5 8487 1 1 78 LEU HD12 H -8.490 10.685 -6.557 1.00 . A A . 78 LEU HD12 1 1 5 8488 1 1 78 LEU HD13 H -8.990 9.238 -5.682 1.00 . A A . 78 LEU HD13 1 1 5 8489 1 1 78 LEU HD21 H -6.605 9.263 -4.605 1.00 . A A . 78 LEU HD21 1 1 5 8490 1 1 78 LEU HD22 H -6.285 10.702 -5.574 1.00 . A A . 78 LEU HD22 1 1 5 8491 1 1 78 LEU HD23 H -5.218 9.302 -5.694 1.00 . A A . 78 LEU HD23 1 1 5 8492 1 1 78 LEU HG H -6.683 9.384 -7.618 1.00 . A A . 78 LEU HG 1 1 5 8493 1 1 78 LEU N N -5.661 7.235 -8.583 1.00 . A A . 78 LEU N 1 1 5 8494 1 1 78 LEU O O -6.404 4.805 -6.030 1.00 . A A . 78 LEU O 1 1 5 8495 1 1 79 SER C C -4.808 2.558 -9.131 1.00 . A A . 79 SER C 1 1 5 8496 1 1 79 SER CA C -5.848 3.166 -8.195 1.00 . A A . 79 SER CA 1 1 5 8497 1 1 79 SER CB C -7.252 2.746 -8.632 1.00 . A A . 79 SER CB 1 1 5 8498 1 1 79 SER H H -5.446 5.091 -8.980 1.00 . A A . 79 SER H 1 1 5 8499 1 1 79 SER HA H -5.669 2.804 -7.193 1.00 . A A . 79 SER HA 1 1 5 8500 1 1 79 SER HB2 H -7.497 1.796 -8.183 1.00 . A A . 79 SER HB2 1 1 5 8501 1 1 79 SER HB3 H -7.965 3.491 -8.310 1.00 . A A . 79 SER HB3 1 1 5 8502 1 1 79 SER HG H -8.143 3.021 -10.355 1.00 . A A . 79 SER HG 1 1 5 8503 1 1 79 SER N N -5.738 4.620 -8.172 1.00 . A A . 79 SER N 1 1 5 8504 1 1 79 SER O O -4.622 3.022 -10.256 1.00 . A A . 79 SER O 1 1 5 8505 1 1 79 SER OG O -7.330 2.618 -10.041 1.00 . A A . 79 SER OG 1 1 5 8506 1 1 80 TYR C C -3.352 -0.661 -9.490 1.00 . A A . 80 TYR C 1 1 5 8507 1 1 80 TYR CA C -3.110 0.845 -9.451 1.00 . A A . 80 TYR CA 1 1 5 8508 1 1 80 TYR CB C -1.721 1.134 -8.879 1.00 . A A . 80 TYR CB 1 1 5 8509 1 1 80 TYR CD1 C -0.045 1.019 -10.764 1.00 . A A . 80 TYR CD1 1 1 5 8510 1 1 80 TYR CD2 C -0.103 -0.779 -9.200 1.00 . A A . 80 TYR CD2 1 1 5 8511 1 1 80 TYR CE1 C 0.977 0.394 -11.453 1.00 . A A . 80 TYR CE1 1 1 5 8512 1 1 80 TYR CE2 C 0.919 -1.411 -9.881 1.00 . A A . 80 TYR CE2 1 1 5 8513 1 1 80 TYR CG C -0.602 0.445 -9.628 1.00 . A A . 80 TYR CG 1 1 5 8514 1 1 80 TYR CZ C 1.456 -0.821 -11.007 1.00 . A A . 80 TYR CZ 1 1 5 8515 1 1 80 TYR H H -4.326 1.191 -7.754 1.00 . A A . 80 TYR H 1 1 5 8516 1 1 80 TYR HA H -3.162 1.233 -10.457 1.00 . A A . 80 TYR HA 1 1 5 8517 1 1 80 TYR HB2 H -1.538 2.197 -8.915 1.00 . A A . 80 TYR HB2 1 1 5 8518 1 1 80 TYR HB3 H -1.685 0.802 -7.851 1.00 . A A . 80 TYR HB3 1 1 5 8519 1 1 80 TYR HD1 H -0.422 1.970 -11.111 1.00 . A A . 80 TYR HD1 1 1 5 8520 1 1 80 TYR HD2 H -0.526 -1.238 -8.319 1.00 . A A . 80 TYR HD2 1 1 5 8521 1 1 80 TYR HE1 H 1.397 0.855 -12.334 1.00 . A A . 80 TYR HE1 1 1 5 8522 1 1 80 TYR HE2 H 1.294 -2.362 -9.533 1.00 . A A . 80 TYR HE2 1 1 5 8523 1 1 80 TYR HH H 2.170 -2.305 -11.998 1.00 . A A . 80 TYR HH 1 1 5 8524 1 1 80 TYR N N -4.133 1.516 -8.658 1.00 . A A . 80 TYR N 1 1 5 8525 1 1 80 TYR O O -3.885 -1.242 -8.545 1.00 . A A . 80 TYR O 1 1 5 8526 1 1 80 TYR OH O 2.473 -1.448 -11.689 1.00 . A A . 80 TYR OH 1 1 5 8527 1 1 81 THR C C -1.783 -3.436 -10.845 1.00 . A A . 81 THR C 1 1 5 8528 1 1 81 THR CA C -3.129 -2.726 -10.759 1.00 . A A . 81 THR CA 1 1 5 8529 1 1 81 THR CB C -3.950 -3.051 -12.021 1.00 . A A . 81 THR CB 1 1 5 8530 1 1 81 THR CG2 C -4.430 -4.495 -11.997 1.00 . A A . 81 THR CG2 1 1 5 8531 1 1 81 THR H H -2.537 -0.771 -11.312 1.00 . A A . 81 THR H 1 1 5 8532 1 1 81 THR HA H -3.667 -3.098 -9.899 1.00 . A A . 81 THR HA 1 1 5 8533 1 1 81 THR HB H -3.320 -2.911 -12.888 1.00 . A A . 81 THR HB 1 1 5 8534 1 1 81 THR HG1 H -4.775 -1.260 -12.048 1.00 . A A . 81 THR HG1 1 1 5 8535 1 1 81 THR HG21 H -4.245 -4.919 -11.022 1.00 . A A . 81 THR HG21 1 1 5 8536 1 1 81 THR HG22 H -3.897 -5.064 -12.744 1.00 . A A . 81 THR HG22 1 1 5 8537 1 1 81 THR HG23 H -5.489 -4.525 -12.209 1.00 . A A . 81 THR HG23 1 1 5 8538 1 1 81 THR N N -2.956 -1.289 -10.593 1.00 . A A . 81 THR N 1 1 5 8539 1 1 81 THR O O -1.128 -3.421 -11.886 1.00 . A A . 81 THR O 1 1 5 8540 1 1 81 THR OG1 O -5.075 -2.170 -12.114 1.00 . A A . 81 THR OG1 1 1 5 8541 1 1 82 ALA C C -0.210 -6.117 -10.419 1.00 . A A . 82 ALA C 1 1 5 8542 1 1 82 ALA CA C -0.109 -4.778 -9.696 1.00 . A A . 82 ALA CA 1 1 5 8543 1 1 82 ALA CB C 0.326 -4.986 -8.253 1.00 . A A . 82 ALA CB 1 1 5 8544 1 1 82 ALA H H -1.943 -4.036 -8.945 1.00 . A A . 82 ALA H 1 1 5 8545 1 1 82 ALA HA H 0.638 -4.170 -10.187 1.00 . A A . 82 ALA HA 1 1 5 8546 1 1 82 ALA HB1 H 1.338 -5.362 -8.233 1.00 . A A . 82 ALA HB1 1 1 5 8547 1 1 82 ALA HB2 H 0.281 -4.044 -7.725 1.00 . A A . 82 ALA HB2 1 1 5 8548 1 1 82 ALA HB3 H -0.332 -5.697 -7.778 1.00 . A A . 82 ALA HB3 1 1 5 8549 1 1 82 ALA N N -1.376 -4.059 -9.744 1.00 . A A . 82 ALA N 1 1 5 8550 1 1 82 ALA O O -0.728 -7.092 -9.873 1.00 . A A . 82 ALA O 1 1 5 8551 1 1 83 THR C C 1.573 -8.133 -12.358 1.00 . A A . 83 THR C 1 1 5 8552 1 1 83 THR CA C 0.252 -7.378 -12.449 1.00 . A A . 83 THR CA 1 1 5 8553 1 1 83 THR CB C -0.052 -7.072 -13.927 1.00 . A A . 83 THR CB 1 1 5 8554 1 1 83 THR CG2 C -1.358 -6.306 -14.064 1.00 . A A . 83 THR CG2 1 1 5 8555 1 1 83 THR H H 0.688 -5.349 -12.031 1.00 . A A . 83 THR H 1 1 5 8556 1 1 83 THR HA H -0.538 -8.006 -12.063 1.00 . A A . 83 THR HA 1 1 5 8557 1 1 83 THR HB H -0.142 -8.008 -14.461 1.00 . A A . 83 THR HB 1 1 5 8558 1 1 83 THR HG1 H 0.948 -5.396 -14.212 1.00 . A A . 83 THR HG1 1 1 5 8559 1 1 83 THR HG21 H -1.343 -5.450 -13.407 1.00 . A A . 83 THR HG21 1 1 5 8560 1 1 83 THR HG22 H -2.183 -6.949 -13.798 1.00 . A A . 83 THR HG22 1 1 5 8561 1 1 83 THR HG23 H -1.476 -5.974 -15.085 1.00 . A A . 83 THR HG23 1 1 5 8562 1 1 83 THR N N 0.288 -6.159 -11.651 1.00 . A A . 83 THR N 1 1 5 8563 1 1 83 THR O O 2.632 -7.532 -12.182 1.00 . A A . 83 THR O 1 1 5 8564 1 1 83 THR OG1 O 1.017 -6.310 -14.500 1.00 . A A . 83 THR OG1 1 1 5 8565 1 1 84 GLY C C 3.225 -10.413 -10.997 1.00 . A A . 84 GLY C 1 1 5 8566 1 1 84 GLY CA C 2.702 -10.270 -12.412 1.00 . A A . 84 GLY CA 1 1 5 8567 1 1 84 GLY H H 0.632 -9.880 -12.622 1.00 . A A . 84 GLY H 1 1 5 8568 1 1 84 GLY HA2 H 2.480 -11.252 -12.804 1.00 . A A . 84 GLY HA2 1 1 5 8569 1 1 84 GLY HA3 H 3.469 -9.816 -13.023 1.00 . A A . 84 GLY HA3 1 1 5 8570 1 1 84 GLY N N 1.504 -9.455 -12.482 1.00 . A A . 84 GLY N 1 1 5 8571 1 1 84 GLY O O 4.397 -10.143 -10.729 1.00 . A A . 84 GLY O 1 1 5 8572 1 1 85 LEU C C 2.837 -12.494 -8.335 1.00 . A A . 85 LEU C 1 1 5 8573 1 1 85 LEU CA C 2.735 -11.013 -8.689 1.00 . A A . 85 LEU CA 1 1 5 8574 1 1 85 LEU CB C 1.719 -10.327 -7.774 1.00 . A A . 85 LEU CB 1 1 5 8575 1 1 85 LEU CD1 C -0.188 -8.716 -7.555 1.00 . A A . 85 LEU CD1 1 1 5 8576 1 1 85 LEU CD2 C 2.075 -7.887 -8.226 1.00 . A A . 85 LEU CD2 1 1 5 8577 1 1 85 LEU CG C 1.089 -9.043 -8.314 1.00 . A A . 85 LEU CG 1 1 5 8578 1 1 85 LEU H H 1.436 -11.036 -10.359 1.00 . A A . 85 LEU H 1 1 5 8579 1 1 85 LEU HA H 3.702 -10.554 -8.548 1.00 . A A . 85 LEU HA 1 1 5 8580 1 1 85 LEU HB2 H 0.923 -11.029 -7.578 1.00 . A A . 85 LEU HB2 1 1 5 8581 1 1 85 LEU HB3 H 2.221 -10.087 -6.847 1.00 . A A . 85 LEU HB3 1 1 5 8582 1 1 85 LEU HD11 H -0.058 -7.791 -7.014 1.00 . A A . 85 LEU HD11 1 1 5 8583 1 1 85 LEU HD12 H -0.408 -9.512 -6.860 1.00 . A A . 85 LEU HD12 1 1 5 8584 1 1 85 LEU HD13 H -1.005 -8.613 -8.254 1.00 . A A . 85 LEU HD13 1 1 5 8585 1 1 85 LEU HD21 H 3.080 -8.262 -8.348 1.00 . A A . 85 LEU HD21 1 1 5 8586 1 1 85 LEU HD22 H 1.983 -7.409 -7.262 1.00 . A A . 85 LEU HD22 1 1 5 8587 1 1 85 LEU HD23 H 1.860 -7.170 -9.005 1.00 . A A . 85 LEU HD23 1 1 5 8588 1 1 85 LEU HG H 0.831 -9.186 -9.354 1.00 . A A . 85 LEU HG 1 1 5 8589 1 1 85 LEU N N 2.355 -10.837 -10.087 1.00 . A A . 85 LEU N 1 1 5 8590 1 1 85 LEU O O 2.703 -13.360 -9.199 1.00 . A A . 85 LEU O 1 1 5 8591 1 1 86 LYS C C 1.844 -14.675 -6.098 1.00 . A A . 86 LYS C 1 1 5 8592 1 1 86 LYS CA C 3.190 -14.152 -6.588 1.00 . A A . 86 LYS CA 1 1 5 8593 1 1 86 LYS CB C 4.225 -14.242 -5.464 1.00 . A A . 86 LYS CB 1 1 5 8594 1 1 86 LYS CD C 5.929 -15.670 -4.296 1.00 . A A . 86 LYS CD 1 1 5 8595 1 1 86 LYS CE C 5.959 -16.897 -3.398 1.00 . A A . 86 LYS CE 1 1 5 8596 1 1 86 LYS CG C 4.695 -15.658 -5.182 1.00 . A A . 86 LYS CG 1 1 5 8597 1 1 86 LYS H H 3.171 -12.042 -6.417 1.00 . A A . 86 LYS H 1 1 5 8598 1 1 86 LYS HA H 3.519 -14.759 -7.418 1.00 . A A . 86 LYS HA 1 1 5 8599 1 1 86 LYS HB2 H 5.085 -13.646 -5.734 1.00 . A A . 86 LYS HB2 1 1 5 8600 1 1 86 LYS HB3 H 3.791 -13.842 -4.559 1.00 . A A . 86 LYS HB3 1 1 5 8601 1 1 86 LYS HD2 H 6.810 -15.674 -4.921 1.00 . A A . 86 LYS HD2 1 1 5 8602 1 1 86 LYS HD3 H 5.927 -14.783 -3.679 1.00 . A A . 86 LYS HD3 1 1 5 8603 1 1 86 LYS HE2 H 6.577 -16.684 -2.540 1.00 . A A . 86 LYS HE2 1 1 5 8604 1 1 86 LYS HE3 H 4.952 -17.113 -3.072 1.00 . A A . 86 LYS HE3 1 1 5 8605 1 1 86 LYS HG2 H 3.903 -16.198 -4.685 1.00 . A A . 86 LYS HG2 1 1 5 8606 1 1 86 LYS HG3 H 4.930 -16.143 -6.119 1.00 . A A . 86 LYS HG3 1 1 5 8607 1 1 86 LYS HZ1 H 6.743 -18.833 -3.419 1.00 . A A . 86 LYS HZ1 1 1 5 8608 1 1 86 LYS HZ2 H 7.363 -17.829 -4.632 1.00 . A A . 86 LYS HZ2 1 1 5 8609 1 1 86 LYS HZ3 H 5.800 -18.461 -4.773 1.00 . A A . 86 LYS HZ3 1 1 5 8610 1 1 86 LYS N N 3.074 -12.776 -7.059 1.00 . A A . 86 LYS N 1 1 5 8611 1 1 86 LYS NZ N 6.504 -18.089 -4.105 1.00 . A A . 86 LYS NZ 1 1 5 8612 1 1 86 LYS O O 1.153 -14.034 -5.306 1.00 . A A . 86 LYS O 1 1 5 8613 1 1 87 PRO C C 0.196 -16.977 -4.749 1.00 . A A . 87 PRO C 1 1 5 8614 1 1 87 PRO CA C 0.197 -16.505 -6.199 1.00 . A A . 87 PRO CA 1 1 5 8615 1 1 87 PRO CB C 0.103 -17.700 -7.150 1.00 . A A . 87 PRO CB 1 1 5 8616 1 1 87 PRO CD C 2.236 -16.688 -7.524 1.00 . A A . 87 PRO CD 1 1 5 8617 1 1 87 PRO CG C 1.515 -18.007 -7.513 1.00 . A A . 87 PRO CG 1 1 5 8618 1 1 87 PRO HA H -0.643 -15.846 -6.362 1.00 . A A . 87 PRO HA 1 1 5 8619 1 1 87 PRO HB2 H -0.366 -18.532 -6.643 1.00 . A A . 87 PRO HB2 1 1 5 8620 1 1 87 PRO HB3 H -0.477 -17.428 -8.019 1.00 . A A . 87 PRO HB3 1 1 5 8621 1 1 87 PRO HD2 H 3.254 -16.812 -7.185 1.00 . A A . 87 PRO HD2 1 1 5 8622 1 1 87 PRO HD3 H 2.216 -16.255 -8.513 1.00 . A A . 87 PRO HD3 1 1 5 8623 1 1 87 PRO HG2 H 1.948 -18.666 -6.776 1.00 . A A . 87 PRO HG2 1 1 5 8624 1 1 87 PRO HG3 H 1.551 -18.462 -8.492 1.00 . A A . 87 PRO HG3 1 1 5 8625 1 1 87 PRO N N 1.462 -15.868 -6.577 1.00 . A A . 87 PRO N 1 1 5 8626 1 1 87 PRO O O 1.186 -17.521 -4.263 1.00 . A A . 87 PRO O 1 1 5 8627 1 1 88 ASN C C 0.005 -16.487 -1.804 1.00 . A A . 88 ASN C 1 1 5 8628 1 1 88 ASN CA C -1.052 -17.168 -2.668 1.00 . A A . 88 ASN CA 1 1 5 8629 1 1 88 ASN CB C -0.927 -18.688 -2.541 1.00 . A A . 88 ASN CB 1 1 5 8630 1 1 88 ASN CG C -1.763 -19.244 -1.405 1.00 . A A . 88 ASN CG 1 1 5 8631 1 1 88 ASN H H -1.679 -16.325 -4.505 1.00 . A A . 88 ASN H 1 1 5 8632 1 1 88 ASN HA H -2.030 -16.866 -2.324 1.00 . A A . 88 ASN HA 1 1 5 8633 1 1 88 ASN HB2 H -1.256 -19.148 -3.462 1.00 . A A . 88 ASN HB2 1 1 5 8634 1 1 88 ASN HB3 H 0.106 -18.946 -2.364 1.00 . A A . 88 ASN HB3 1 1 5 8635 1 1 88 ASN HD21 H -3.394 -19.181 -2.541 1.00 . A A . 88 ASN HD21 1 1 5 8636 1 1 88 ASN HD22 H -3.620 -19.775 -0.934 1.00 . A A . 88 ASN HD22 1 1 5 8637 1 1 88 ASN N N -0.922 -16.764 -4.063 1.00 . A A . 88 ASN N 1 1 5 8638 1 1 88 ASN ND2 N -3.056 -19.418 -1.652 1.00 . A A . 88 ASN ND2 1 1 5 8639 1 1 88 ASN O O 0.524 -17.077 -0.855 1.00 . A A . 88 ASN O 1 1 5 8640 1 1 88 ASN OD1 O -1.252 -19.514 -0.318 1.00 . A A . 88 ASN OD1 1 1 5 8641 1 1 89 THR C C 0.876 -13.029 -1.212 1.00 . A A . 89 THR C 1 1 5 8642 1 1 89 THR CA C 1.316 -14.477 -1.394 1.00 . A A . 89 THR CA 1 1 5 8643 1 1 89 THR CB C 2.685 -14.501 -2.100 1.00 . A A . 89 THR CB 1 1 5 8644 1 1 89 THR CG2 C 3.800 -14.138 -1.131 1.00 . A A . 89 THR CG2 1 1 5 8645 1 1 89 THR H H -0.127 -14.823 -2.904 1.00 . A A . 89 THR H 1 1 5 8646 1 1 89 THR HA H 1.428 -14.934 -0.422 1.00 . A A . 89 THR HA 1 1 5 8647 1 1 89 THR HB H 2.673 -13.776 -2.901 1.00 . A A . 89 THR HB 1 1 5 8648 1 1 89 THR HG1 H 2.721 -16.470 -1.995 1.00 . A A . 89 THR HG1 1 1 5 8649 1 1 89 THR HG21 H 3.494 -13.294 -0.532 1.00 . A A . 89 THR HG21 1 1 5 8650 1 1 89 THR HG22 H 4.690 -13.880 -1.687 1.00 . A A . 89 THR HG22 1 1 5 8651 1 1 89 THR HG23 H 4.007 -14.980 -0.488 1.00 . A A . 89 THR HG23 1 1 5 8652 1 1 89 THR N N 0.321 -15.239 -2.138 1.00 . A A . 89 THR N 1 1 5 8653 1 1 89 THR O O 0.591 -12.331 -2.185 1.00 . A A . 89 THR O 1 1 5 8654 1 1 89 THR OG1 O 2.929 -15.800 -2.651 1.00 . A A . 89 THR OG1 1 1 5 8655 1 1 90 MET C C 1.638 -10.313 0.506 1.00 . A A . 90 MET C 1 1 5 8656 1 1 90 MET CA C 0.420 -11.217 0.347 1.00 . A A . 90 MET CA 1 1 5 8657 1 1 90 MET CB C -0.423 -11.187 1.624 1.00 . A A . 90 MET CB 1 1 5 8658 1 1 90 MET CE C 0.161 -10.033 4.557 1.00 . A A . 90 MET CE 1 1 5 8659 1 1 90 MET CG C -0.896 -9.794 2.007 1.00 . A A . 90 MET CG 1 1 5 8660 1 1 90 MET H H 1.062 -13.188 0.772 1.00 . A A . 90 MET H 1 1 5 8661 1 1 90 MET HA H -0.177 -10.855 -0.476 1.00 . A A . 90 MET HA 1 1 5 8662 1 1 90 MET HB2 H -1.291 -11.813 1.482 1.00 . A A . 90 MET HB2 1 1 5 8663 1 1 90 MET HB3 H 0.166 -11.580 2.439 1.00 . A A . 90 MET HB3 1 1 5 8664 1 1 90 MET HE1 H -0.526 -10.843 4.360 1.00 . A A . 90 MET HE1 1 1 5 8665 1 1 90 MET HE2 H 1.142 -10.436 4.761 1.00 . A A . 90 MET HE2 1 1 5 8666 1 1 90 MET HE3 H -0.182 -9.470 5.412 1.00 . A A . 90 MET HE3 1 1 5 8667 1 1 90 MET HG2 H -0.994 -9.202 1.109 1.00 . A A . 90 MET HG2 1 1 5 8668 1 1 90 MET HG3 H -1.859 -9.876 2.488 1.00 . A A . 90 MET HG3 1 1 5 8669 1 1 90 MET N N 0.823 -12.584 0.039 1.00 . A A . 90 MET N 1 1 5 8670 1 1 90 MET O O 2.712 -10.767 0.903 1.00 . A A . 90 MET O 1 1 5 8671 1 1 90 MET SD S 0.243 -8.958 3.127 1.00 . A A . 90 MET SD 1 1 5 8672 1 1 91 TYR C C 2.062 -6.765 0.928 1.00 . A A . 91 TYR C 1 1 5 8673 1 1 91 TYR CA C 2.551 -8.067 0.302 1.00 . A A . 91 TYR CA 1 1 5 8674 1 1 91 TYR CB C 3.151 -7.789 -1.078 1.00 . A A . 91 TYR CB 1 1 5 8675 1 1 91 TYR CD1 C 3.524 -10.174 -1.817 1.00 . A A . 91 TYR CD1 1 1 5 8676 1 1 91 TYR CD2 C 2.235 -8.748 -3.227 1.00 . A A . 91 TYR CD2 1 1 5 8677 1 1 91 TYR CE1 C 3.359 -11.215 -2.711 1.00 . A A . 91 TYR CE1 1 1 5 8678 1 1 91 TYR CE2 C 2.064 -9.783 -4.125 1.00 . A A . 91 TYR CE2 1 1 5 8679 1 1 91 TYR CG C 2.967 -8.925 -2.059 1.00 . A A . 91 TYR CG 1 1 5 8680 1 1 91 TYR CZ C 2.627 -11.015 -3.863 1.00 . A A . 91 TYR CZ 1 1 5 8681 1 1 91 TYR H H 0.586 -8.732 -0.115 1.00 . A A . 91 TYR H 1 1 5 8682 1 1 91 TYR HA H 3.314 -8.494 0.936 1.00 . A A . 91 TYR HA 1 1 5 8683 1 1 91 TYR HB2 H 2.683 -6.911 -1.496 1.00 . A A . 91 TYR HB2 1 1 5 8684 1 1 91 TYR HB3 H 4.211 -7.611 -0.972 1.00 . A A . 91 TYR HB3 1 1 5 8685 1 1 91 TYR HD1 H 4.097 -10.328 -0.914 1.00 . A A . 91 TYR HD1 1 1 5 8686 1 1 91 TYR HD2 H 1.796 -7.782 -3.429 1.00 . A A . 91 TYR HD2 1 1 5 8687 1 1 91 TYR HE1 H 3.800 -12.180 -2.506 1.00 . A A . 91 TYR HE1 1 1 5 8688 1 1 91 TYR HE2 H 1.491 -9.627 -5.028 1.00 . A A . 91 TYR HE2 1 1 5 8689 1 1 91 TYR HH H 1.522 -12.216 -4.879 1.00 . A A . 91 TYR HH 1 1 5 8690 1 1 91 TYR N N 1.465 -9.034 0.195 1.00 . A A . 91 TYR N 1 1 5 8691 1 1 91 TYR O O 0.870 -6.595 1.181 1.00 . A A . 91 TYR O 1 1 5 8692 1 1 91 TYR OH O 2.460 -12.048 -4.756 1.00 . A A . 91 TYR OH 1 1 5 8693 1 1 92 GLU C C 2.649 -3.458 0.716 1.00 . A A . 92 GLU C 1 1 5 8694 1 1 92 GLU CA C 2.657 -4.561 1.771 1.00 . A A . 92 GLU CA 1 1 5 8695 1 1 92 GLU CB C 3.652 -4.213 2.880 1.00 . A A . 92 GLU CB 1 1 5 8696 1 1 92 GLU CD C 4.299 -2.327 4.432 1.00 . A A . 92 GLU CD 1 1 5 8697 1 1 92 GLU CG C 3.911 -2.722 3.020 1.00 . A A . 92 GLU CG 1 1 5 8698 1 1 92 GLU H H 3.927 -6.042 0.949 1.00 . A A . 92 GLU H 1 1 5 8699 1 1 92 GLU HA H 1.670 -4.641 2.198 1.00 . A A . 92 GLU HA 1 1 5 8700 1 1 92 GLU HB2 H 3.268 -4.581 3.820 1.00 . A A . 92 GLU HB2 1 1 5 8701 1 1 92 GLU HB3 H 4.592 -4.702 2.670 1.00 . A A . 92 GLU HB3 1 1 5 8702 1 1 92 GLU HG2 H 4.713 -2.445 2.352 1.00 . A A . 92 GLU HG2 1 1 5 8703 1 1 92 GLU HG3 H 3.014 -2.187 2.745 1.00 . A A . 92 GLU HG3 1 1 5 8704 1 1 92 GLU N N 2.993 -5.848 1.174 1.00 . A A . 92 GLU N 1 1 5 8705 1 1 92 GLU O O 3.632 -3.258 0.003 1.00 . A A . 92 GLU O 1 1 5 8706 1 1 92 GLU OE1 O 4.010 -3.105 5.365 1.00 . A A . 92 GLU OE1 1 1 5 8707 1 1 92 GLU OE2 O 4.890 -1.241 4.603 1.00 . A A . 92 GLU OE2 1 1 5 8708 1 1 93 PHE C C 1.249 -0.318 0.359 1.00 . A A . 93 PHE C 1 1 5 8709 1 1 93 PHE CA C 1.392 -1.664 -0.346 1.00 . A A . 93 PHE CA 1 1 5 8710 1 1 93 PHE CB C 0.182 -1.911 -1.248 1.00 . A A . 93 PHE CB 1 1 5 8711 1 1 93 PHE CD1 C 0.190 -4.397 -1.583 1.00 . A A . 93 PHE CD1 1 1 5 8712 1 1 93 PHE CD2 C 0.584 -2.998 -3.474 1.00 . A A . 93 PHE CD2 1 1 5 8713 1 1 93 PHE CE1 C 0.319 -5.518 -2.383 1.00 . A A . 93 PHE CE1 1 1 5 8714 1 1 93 PHE CE2 C 0.714 -4.115 -4.278 1.00 . A A . 93 PHE CE2 1 1 5 8715 1 1 93 PHE CG C 0.322 -3.126 -2.119 1.00 . A A . 93 PHE CG 1 1 5 8716 1 1 93 PHE CZ C 0.580 -5.376 -3.732 1.00 . A A . 93 PHE CZ 1 1 5 8717 1 1 93 PHE H H 0.781 -2.953 1.219 1.00 . A A . 93 PHE H 1 1 5 8718 1 1 93 PHE HA H 2.285 -1.646 -0.952 1.00 . A A . 93 PHE HA 1 1 5 8719 1 1 93 PHE HB2 H -0.696 -2.043 -0.634 1.00 . A A . 93 PHE HB2 1 1 5 8720 1 1 93 PHE HB3 H 0.041 -1.055 -1.891 1.00 . A A . 93 PHE HB3 1 1 5 8721 1 1 93 PHE HD1 H -0.015 -4.510 -0.529 1.00 . A A . 93 PHE HD1 1 1 5 8722 1 1 93 PHE HD2 H 0.689 -2.011 -3.902 1.00 . A A . 93 PHE HD2 1 1 5 8723 1 1 93 PHE HE1 H 0.214 -6.503 -1.953 1.00 . A A . 93 PHE HE1 1 1 5 8724 1 1 93 PHE HE2 H 0.918 -4.000 -5.332 1.00 . A A . 93 PHE HE2 1 1 5 8725 1 1 93 PHE HZ H 0.682 -6.250 -4.358 1.00 . A A . 93 PHE HZ 1 1 5 8726 1 1 93 PHE N N 1.531 -2.745 0.623 1.00 . A A . 93 PHE N 1 1 5 8727 1 1 93 PHE O O 0.670 -0.231 1.442 1.00 . A A . 93 PHE O 1 1 5 8728 1 1 94 SER C C 1.781 3.129 -0.791 1.00 . A A . 94 SER C 1 1 5 8729 1 1 94 SER CA C 1.719 2.070 0.306 1.00 . A A . 94 SER CA 1 1 5 8730 1 1 94 SER CB C 2.863 2.281 1.300 1.00 . A A . 94 SER CB 1 1 5 8731 1 1 94 SER H H 2.232 0.595 -1.123 1.00 . A A . 94 SER H 1 1 5 8732 1 1 94 SER HA H 0.778 2.164 0.828 1.00 . A A . 94 SER HA 1 1 5 8733 1 1 94 SER HB2 H 3.707 1.676 1.005 1.00 . A A . 94 SER HB2 1 1 5 8734 1 1 94 SER HB3 H 3.149 3.323 1.299 1.00 . A A . 94 SER HB3 1 1 5 8735 1 1 94 SER HG H 1.854 2.562 2.955 1.00 . A A . 94 SER HG 1 1 5 8736 1 1 94 SER N N 1.783 0.729 -0.263 1.00 . A A . 94 SER N 1 1 5 8737 1 1 94 SER O O 2.462 2.953 -1.801 1.00 . A A . 94 SER O 1 1 5 8738 1 1 94 SER OG O 2.473 1.914 2.612 1.00 . A A . 94 SER OG 1 1 5 8739 1 1 95 VAL C C 1.671 6.580 -0.979 1.00 . A A . 95 VAL C 1 1 5 8740 1 1 95 VAL CA C 1.037 5.318 -1.553 1.00 . A A . 95 VAL CA 1 1 5 8741 1 1 95 VAL CB C -0.402 5.636 -2.000 1.00 . A A . 95 VAL CB 1 1 5 8742 1 1 95 VAL CG1 C -0.394 6.555 -3.212 1.00 . A A . 95 VAL CG1 1 1 5 8743 1 1 95 VAL CG2 C -1.163 4.353 -2.299 1.00 . A A . 95 VAL CG2 1 1 5 8744 1 1 95 VAL H H 0.541 4.311 0.241 1.00 . A A . 95 VAL H 1 1 5 8745 1 1 95 VAL HA H 1.601 5.006 -2.421 1.00 . A A . 95 VAL HA 1 1 5 8746 1 1 95 VAL HB H -0.904 6.147 -1.192 1.00 . A A . 95 VAL HB 1 1 5 8747 1 1 95 VAL HG11 H -1.402 6.675 -3.579 1.00 . A A . 95 VAL HG11 1 1 5 8748 1 1 95 VAL HG12 H 0.005 7.519 -2.930 1.00 . A A . 95 VAL HG12 1 1 5 8749 1 1 95 VAL HG13 H 0.222 6.123 -3.987 1.00 . A A . 95 VAL HG13 1 1 5 8750 1 1 95 VAL HG21 H -0.534 3.686 -2.869 1.00 . A A . 95 VAL HG21 1 1 5 8751 1 1 95 VAL HG22 H -1.445 3.878 -1.371 1.00 . A A . 95 VAL HG22 1 1 5 8752 1 1 95 VAL HG23 H -2.051 4.585 -2.869 1.00 . A A . 95 VAL HG23 1 1 5 8753 1 1 95 VAL N N 1.064 4.229 -0.584 1.00 . A A . 95 VAL N 1 1 5 8754 1 1 95 VAL O O 1.711 6.769 0.236 1.00 . A A . 95 VAL O 1 1 5 8755 1 1 96 MET C C 2.635 9.764 -2.513 1.00 . A A . 96 MET C 1 1 5 8756 1 1 96 MET CA C 2.795 8.688 -1.443 1.00 . A A . 96 MET CA 1 1 5 8757 1 1 96 MET CB C 4.279 8.460 -1.150 1.00 . A A . 96 MET CB 1 1 5 8758 1 1 96 MET CE C 7.212 9.569 -1.952 1.00 . A A . 96 MET CE 1 1 5 8759 1 1 96 MET CG C 5.048 7.878 -2.324 1.00 . A A . 96 MET CG 1 1 5 8760 1 1 96 MET H H 2.102 7.236 -2.819 1.00 . A A . 96 MET H 1 1 5 8761 1 1 96 MET HA H 2.305 9.019 -0.540 1.00 . A A . 96 MET HA 1 1 5 8762 1 1 96 MET HB2 H 4.730 9.404 -0.884 1.00 . A A . 96 MET HB2 1 1 5 8763 1 1 96 MET HB3 H 4.369 7.780 -0.316 1.00 . A A . 96 MET HB3 1 1 5 8764 1 1 96 MET HE1 H 8.259 9.695 -1.715 1.00 . A A . 96 MET HE1 1 1 5 8765 1 1 96 MET HE2 H 7.002 10.027 -2.907 1.00 . A A . 96 MET HE2 1 1 5 8766 1 1 96 MET HE3 H 6.610 10.036 -1.187 1.00 . A A . 96 MET HE3 1 1 5 8767 1 1 96 MET HG2 H 4.696 6.873 -2.506 1.00 . A A . 96 MET HG2 1 1 5 8768 1 1 96 MET HG3 H 4.860 8.486 -3.197 1.00 . A A . 96 MET HG3 1 1 5 8769 1 1 96 MET N N 2.164 7.442 -1.863 1.00 . A A . 96 MET N 1 1 5 8770 1 1 96 MET O O 1.961 9.556 -3.521 1.00 . A A . 96 MET O 1 1 5 8771 1 1 96 MET SD S 6.826 7.821 -2.030 1.00 . A A . 96 MET SD 1 1 5 8772 1 1 97 VAL C C 4.515 12.772 -3.301 1.00 . A A . 97 VAL C 1 1 5 8773 1 1 97 VAL CA C 3.188 12.024 -3.230 1.00 . A A . 97 VAL CA 1 1 5 8774 1 1 97 VAL CB C 2.072 13.015 -2.848 1.00 . A A . 97 VAL CB 1 1 5 8775 1 1 97 VAL CG1 C 2.221 13.454 -1.400 1.00 . A A . 97 VAL CG1 1 1 5 8776 1 1 97 VAL CG2 C 2.084 14.215 -3.782 1.00 . A A . 97 VAL CG2 1 1 5 8777 1 1 97 VAL H H 3.783 11.021 -1.463 1.00 . A A . 97 VAL H 1 1 5 8778 1 1 97 VAL HA H 2.962 11.618 -4.205 1.00 . A A . 97 VAL HA 1 1 5 8779 1 1 97 VAL HB H 1.122 12.513 -2.953 1.00 . A A . 97 VAL HB 1 1 5 8780 1 1 97 VAL HG11 H 3.263 13.643 -1.186 1.00 . A A . 97 VAL HG11 1 1 5 8781 1 1 97 VAL HG12 H 1.649 14.356 -1.236 1.00 . A A . 97 VAL HG12 1 1 5 8782 1 1 97 VAL HG13 H 1.856 12.674 -0.748 1.00 . A A . 97 VAL HG13 1 1 5 8783 1 1 97 VAL HG21 H 3.070 14.655 -3.792 1.00 . A A . 97 VAL HG21 1 1 5 8784 1 1 97 VAL HG22 H 1.821 13.897 -4.780 1.00 . A A . 97 VAL HG22 1 1 5 8785 1 1 97 VAL HG23 H 1.368 14.947 -3.438 1.00 . A A . 97 VAL HG23 1 1 5 8786 1 1 97 VAL N N 3.260 10.915 -2.285 1.00 . A A . 97 VAL N 1 1 5 8787 1 1 97 VAL O O 5.201 12.939 -2.292 1.00 . A A . 97 VAL O 1 1 5 8788 1 1 98 THR C C 5.857 15.308 -5.353 1.00 . A A . 98 THR C 1 1 5 8789 1 1 98 THR CA C 6.115 13.952 -4.704 1.00 . A A . 98 THR CA 1 1 5 8790 1 1 98 THR CB C 7.097 13.154 -5.583 1.00 . A A . 98 THR CB 1 1 5 8791 1 1 98 THR CG2 C 8.329 13.985 -5.909 1.00 . A A . 98 THR CG2 1 1 5 8792 1 1 98 THR H H 4.281 13.057 -5.266 1.00 . A A . 98 THR H 1 1 5 8793 1 1 98 THR HA H 6.573 14.107 -3.738 1.00 . A A . 98 THR HA 1 1 5 8794 1 1 98 THR HB H 6.601 12.895 -6.507 1.00 . A A . 98 THR HB 1 1 5 8795 1 1 98 THR HG1 H 8.191 12.151 -4.284 1.00 . A A . 98 THR HG1 1 1 5 8796 1 1 98 THR HG21 H 9.191 13.556 -5.421 1.00 . A A . 98 THR HG21 1 1 5 8797 1 1 98 THR HG22 H 8.184 14.997 -5.559 1.00 . A A . 98 THR HG22 1 1 5 8798 1 1 98 THR HG23 H 8.486 13.992 -6.977 1.00 . A A . 98 THR HG23 1 1 5 8799 1 1 98 THR N N 4.870 13.222 -4.500 1.00 . A A . 98 THR N 1 1 5 8800 1 1 98 THR O O 5.751 15.413 -6.575 1.00 . A A . 98 THR O 1 1 5 8801 1 1 98 THR OG1 O 7.490 11.953 -4.911 1.00 . A A . 98 THR OG1 1 1 5 8802 1 1 99 LYS C C 6.601 18.652 -4.541 1.00 . A A . 99 LYS C 1 1 5 8803 1 1 99 LYS CA C 5.514 17.695 -5.019 1.00 . A A . 99 LYS CA 1 1 5 8804 1 1 99 LYS CB C 4.143 18.190 -4.554 1.00 . A A . 99 LYS CB 1 1 5 8805 1 1 99 LYS CD C 2.222 19.749 -4.987 1.00 . A A . 99 LYS CD 1 1 5 8806 1 1 99 LYS CE C 2.007 20.449 -3.654 1.00 . A A . 99 LYS CE 1 1 5 8807 1 1 99 LYS CG C 3.694 19.469 -5.238 1.00 . A A . 99 LYS CG 1 1 5 8808 1 1 99 LYS H H 5.851 16.197 -3.562 1.00 . A A . 99 LYS H 1 1 5 8809 1 1 99 LYS HA H 5.529 17.662 -6.098 1.00 . A A . 99 LYS HA 1 1 5 8810 1 1 99 LYS HB2 H 3.410 17.423 -4.754 1.00 . A A . 99 LYS HB2 1 1 5 8811 1 1 99 LYS HB3 H 4.181 18.370 -3.489 1.00 . A A . 99 LYS HB3 1 1 5 8812 1 1 99 LYS HD2 H 1.844 20.380 -5.778 1.00 . A A . 99 LYS HD2 1 1 5 8813 1 1 99 LYS HD3 H 1.682 18.812 -4.983 1.00 . A A . 99 LYS HD3 1 1 5 8814 1 1 99 LYS HE2 H 2.687 20.031 -2.928 1.00 . A A . 99 LYS HE2 1 1 5 8815 1 1 99 LYS HE3 H 2.215 21.502 -3.778 1.00 . A A . 99 LYS HE3 1 1 5 8816 1 1 99 LYS HG2 H 4.276 20.295 -4.856 1.00 . A A . 99 LYS HG2 1 1 5 8817 1 1 99 LYS HG3 H 3.857 19.374 -6.302 1.00 . A A . 99 LYS HG3 1 1 5 8818 1 1 99 LYS HZ1 H 0.532 20.642 -2.187 1.00 . A A . 99 LYS HZ1 1 1 5 8819 1 1 99 LYS HZ2 H 0.342 19.282 -3.175 1.00 . A A . 99 LYS HZ2 1 1 5 8820 1 1 99 LYS HZ3 H -0.046 20.818 -3.767 1.00 . A A . 99 LYS HZ3 1 1 5 8821 1 1 99 LYS N N 5.758 16.344 -4.527 1.00 . A A . 99 LYS N 1 1 5 8822 1 1 99 LYS NZ N 0.611 20.287 -3.161 1.00 . A A . 99 LYS NZ 1 1 5 8823 1 1 99 LYS O O 7.316 18.366 -3.582 1.00 . A A . 99 LYS O 1 1 5 8824 1 1 100 ASN C C 9.130 20.250 -5.073 1.00 . A A . 100 ASN C 1 1 5 8825 1 1 100 ASN CA C 7.719 20.791 -4.860 1.00 . A A . 100 ASN CA 1 1 5 8826 1 1 100 ASN CB C 7.542 21.223 -3.403 1.00 . A A . 100 ASN CB 1 1 5 8827 1 1 100 ASN CG C 8.120 22.598 -3.134 1.00 . A A . 100 ASN CG 1 1 5 8828 1 1 100 ASN H H 6.121 19.962 -5.974 1.00 . A A . 100 ASN H 1 1 5 8829 1 1 100 ASN HA H 7.574 21.647 -5.501 1.00 . A A . 100 ASN HA 1 1 5 8830 1 1 100 ASN HB2 H 6.488 21.244 -3.167 1.00 . A A . 100 ASN HB2 1 1 5 8831 1 1 100 ASN HB3 H 8.036 20.511 -2.760 1.00 . A A . 100 ASN HB3 1 1 5 8832 1 1 100 ASN HD21 H 7.465 22.533 -1.257 1.00 . A A . 100 ASN HD21 1 1 5 8833 1 1 100 ASN HD22 H 8.312 23.970 -1.707 1.00 . A A . 100 ASN HD22 1 1 5 8834 1 1 100 ASN N N 6.720 19.790 -5.217 1.00 . A A . 100 ASN N 1 1 5 8835 1 1 100 ASN ND2 N 7.948 23.082 -1.909 1.00 . A A . 100 ASN ND2 1 1 5 8836 1 1 100 ASN O O 10.061 20.614 -4.355 1.00 . A A . 100 ASN O 1 1 5 8837 1 1 100 ASN OD1 O 8.715 23.218 -4.016 1.00 . A A . 100 ASN OD1 1 1 5 8838 1 1 101 ARG C C 11.085 17.953 -5.202 1.00 . A A . 101 ARG C 1 1 5 8839 1 1 101 ARG CA C 10.577 18.788 -6.374 1.00 . A A . 101 ARG CA 1 1 5 8840 1 1 101 ARG CB C 11.592 19.880 -6.714 1.00 . A A . 101 ARG CB 1 1 5 8841 1 1 101 ARG CD C 12.526 21.206 -8.634 1.00 . A A . 101 ARG CD 1 1 5 8842 1 1 101 ARG CG C 11.271 20.633 -7.995 1.00 . A A . 101 ARG CG 1 1 5 8843 1 1 101 ARG CZ C 13.250 22.103 -10.805 1.00 . A A . 101 ARG CZ 1 1 5 8844 1 1 101 ARG H H 8.501 19.128 -6.604 1.00 . A A . 101 ARG H 1 1 5 8845 1 1 101 ARG HA H 10.453 18.144 -7.232 1.00 . A A . 101 ARG HA 1 1 5 8846 1 1 101 ARG HB2 H 11.622 20.593 -5.902 1.00 . A A . 101 ARG HB2 1 1 5 8847 1 1 101 ARG HB3 H 12.566 19.428 -6.822 1.00 . A A . 101 ARG HB3 1 1 5 8848 1 1 101 ARG HD2 H 12.841 22.069 -8.067 1.00 . A A . 101 ARG HD2 1 1 5 8849 1 1 101 ARG HD3 H 13.302 20.455 -8.607 1.00 . A A . 101 ARG HD3 1 1 5 8850 1 1 101 ARG HE H 11.397 21.497 -10.383 1.00 . A A . 101 ARG HE 1 1 5 8851 1 1 101 ARG HG2 H 10.803 19.954 -8.693 1.00 . A A . 101 ARG HG2 1 1 5 8852 1 1 101 ARG HG3 H 10.593 21.441 -7.766 1.00 . A A . 101 ARG HG3 1 1 5 8853 1 1 101 ARG HH11 H 14.699 22.004 -9.401 1.00 . A A . 101 ARG HH11 1 1 5 8854 1 1 101 ARG HH12 H 15.196 22.635 -10.936 1.00 . A A . 101 ARG HH12 1 1 5 8855 1 1 101 ARG HH21 H 12.040 22.326 -12.409 1.00 . A A . 101 ARG HH21 1 1 5 8856 1 1 101 ARG HH22 H 13.682 22.818 -12.646 1.00 . A A . 101 ARG HH22 1 1 5 8857 1 1 101 ARG N N 9.280 19.379 -6.066 1.00 . A A . 101 ARG N 1 1 5 8858 1 1 101 ARG NE N 12.301 21.605 -10.021 1.00 . A A . 101 ARG NE 1 1 5 8859 1 1 101 ARG NH1 N 14.482 22.261 -10.343 1.00 . A A . 101 ARG NH1 1 1 5 8860 1 1 101 ARG NH2 N 12.967 22.443 -12.056 1.00 . A A . 101 ARG NH2 1 1 5 8861 1 1 101 ARG O O 12.291 17.761 -5.041 1.00 . A A . 101 ARG O 1 1 5 8862 1 1 102 ARG C C 9.485 15.541 -3.007 1.00 . A A . 102 ARG C 1 1 5 8863 1 1 102 ARG CA C 10.513 16.647 -3.230 1.00 . A A . 102 ARG CA 1 1 5 8864 1 1 102 ARG CB C 10.616 17.521 -1.979 1.00 . A A . 102 ARG CB 1 1 5 8865 1 1 102 ARG CD C 9.391 18.546 -0.040 1.00 . A A . 102 ARG CD 1 1 5 8866 1 1 102 ARG CG C 9.271 17.987 -1.449 1.00 . A A . 102 ARG CG 1 1 5 8867 1 1 102 ARG CZ C 11.182 17.357 1.152 1.00 . A A . 102 ARG CZ 1 1 5 8868 1 1 102 ARG H H 9.214 17.646 -4.569 1.00 . A A . 102 ARG H 1 1 5 8869 1 1 102 ARG HA H 11.474 16.195 -3.424 1.00 . A A . 102 ARG HA 1 1 5 8870 1 1 102 ARG HB2 H 11.110 16.958 -1.201 1.00 . A A . 102 ARG HB2 1 1 5 8871 1 1 102 ARG HB3 H 11.209 18.393 -2.212 1.00 . A A . 102 ARG HB3 1 1 5 8872 1 1 102 ARG HD2 H 10.070 19.386 -0.057 1.00 . A A . 102 ARG HD2 1 1 5 8873 1 1 102 ARG HD3 H 8.416 18.879 0.285 1.00 . A A . 102 ARG HD3 1 1 5 8874 1 1 102 ARG HE H 9.233 16.999 1.374 1.00 . A A . 102 ARG HE 1 1 5 8875 1 1 102 ARG HG2 H 8.885 18.759 -2.099 1.00 . A A . 102 ARG HG2 1 1 5 8876 1 1 102 ARG HG3 H 8.589 17.149 -1.438 1.00 . A A . 102 ARG HG3 1 1 5 8877 1 1 102 ARG HH11 H 11.815 18.787 -0.127 1.00 . A A . 102 ARG HH11 1 1 5 8878 1 1 102 ARG HH12 H 13.068 17.942 0.720 1.00 . A A . 102 ARG HH12 1 1 5 8879 1 1 102 ARG HH21 H 10.873 15.879 2.495 1.00 . A A . 102 ARG HH21 1 1 5 8880 1 1 102 ARG HH22 H 12.531 16.287 2.210 1.00 . A A . 102 ARG HH22 1 1 5 8881 1 1 102 ARG N N 10.158 17.459 -4.388 1.00 . A A . 102 ARG N 1 1 5 8882 1 1 102 ARG NE N 9.892 17.551 0.904 1.00 . A A . 102 ARG NE 1 1 5 8883 1 1 102 ARG NH1 N 12.097 18.088 0.530 1.00 . A A . 102 ARG NH1 1 1 5 8884 1 1 102 ARG NH2 N 11.560 16.432 2.024 1.00 . A A . 102 ARG NH2 1 1 5 8885 1 1 102 ARG O O 8.345 15.638 -3.462 1.00 . A A . 102 ARG O 1 1 5 8886 1 1 103 SER C C 8.576 13.367 -0.565 1.00 . A A . 103 SER C 1 1 5 8887 1 1 103 SER CA C 9.014 13.363 -2.026 1.00 . A A . 103 SER CA 1 1 5 8888 1 1 103 SER CB C 9.715 12.044 -2.357 1.00 . A A . 103 SER CB 1 1 5 8889 1 1 103 SER H H 10.818 14.471 -1.970 1.00 . A A . 103 SER H 1 1 5 8890 1 1 103 SER HA H 8.141 13.464 -2.652 1.00 . A A . 103 SER HA 1 1 5 8891 1 1 103 SER HB2 H 8.979 11.313 -2.655 1.00 . A A . 103 SER HB2 1 1 5 8892 1 1 103 SER HB3 H 10.413 12.204 -3.166 1.00 . A A . 103 SER HB3 1 1 5 8893 1 1 103 SER HG H 11.299 11.265 -1.507 1.00 . A A . 103 SER HG 1 1 5 8894 1 1 103 SER N N 9.897 14.490 -2.306 1.00 . A A . 103 SER N 1 1 5 8895 1 1 103 SER O O 9.344 13.732 0.325 1.00 . A A . 103 SER O 1 1 5 8896 1 1 103 SER OG O 10.423 11.547 -1.234 1.00 . A A . 103 SER OG 1 1 5 8897 1 1 104 SER C C 6.795 11.491 1.572 1.00 . A A . 104 SER C 1 1 5 8898 1 1 104 SER CA C 6.790 12.916 1.027 1.00 . A A . 104 SER CA 1 1 5 8899 1 1 104 SER CB C 5.366 13.475 1.043 1.00 . A A . 104 SER CB 1 1 5 8900 1 1 104 SER H H 6.770 12.678 -1.077 1.00 . A A . 104 SER H 1 1 5 8901 1 1 104 SER HA H 7.416 13.532 1.655 1.00 . A A . 104 SER HA 1 1 5 8902 1 1 104 SER HB2 H 5.078 13.692 2.061 1.00 . A A . 104 SER HB2 1 1 5 8903 1 1 104 SER HB3 H 5.331 14.383 0.458 1.00 . A A . 104 SER HB3 1 1 5 8904 1 1 104 SER HG H 4.099 11.989 1.199 1.00 . A A . 104 SER HG 1 1 5 8905 1 1 104 SER N N 7.334 12.957 -0.326 1.00 . A A . 104 SER N 1 1 5 8906 1 1 104 SER O O 7.239 10.559 0.901 1.00 . A A . 104 SER O 1 1 5 8907 1 1 104 SER OG O 4.446 12.545 0.498 1.00 . A A . 104 SER OG 1 1 5 8908 1 1 105 THR C C 5.103 9.181 2.871 1.00 . A A . 105 THR C 1 1 5 8909 1 1 105 THR CA C 6.246 10.020 3.431 1.00 . A A . 105 THR CA 1 1 5 8910 1 1 105 THR CB C 6.078 10.144 4.957 1.00 . A A . 105 THR CB 1 1 5 8911 1 1 105 THR CG2 C 4.729 10.756 5.305 1.00 . A A . 105 THR CG2 1 1 5 8912 1 1 105 THR H H 5.960 12.112 3.278 1.00 . A A . 105 THR H 1 1 5 8913 1 1 105 THR HA H 7.181 9.516 3.233 1.00 . A A . 105 THR HA 1 1 5 8914 1 1 105 THR HB H 6.858 10.787 5.339 1.00 . A A . 105 THR HB 1 1 5 8915 1 1 105 THR HG1 H 5.323 8.457 5.646 1.00 . A A . 105 THR HG1 1 1 5 8916 1 1 105 THR HG21 H 3.945 10.051 5.077 1.00 . A A . 105 THR HG21 1 1 5 8917 1 1 105 THR HG22 H 4.583 11.656 4.726 1.00 . A A . 105 THR HG22 1 1 5 8918 1 1 105 THR HG23 H 4.703 10.996 6.357 1.00 . A A . 105 THR HG23 1 1 5 8919 1 1 105 THR N N 6.298 11.330 2.794 1.00 . A A . 105 THR N 1 1 5 8920 1 1 105 THR O O 4.254 9.685 2.137 1.00 . A A . 105 THR O 1 1 5 8921 1 1 105 THR OG1 O 6.194 8.855 5.569 1.00 . A A . 105 THR OG1 1 1 5 8922 1 1 106 TRP C C 2.851 7.002 3.702 1.00 . A A . 106 TRP C 1 1 5 8923 1 1 106 TRP CA C 4.047 6.992 2.756 1.00 . A A . 106 TRP CA 1 1 5 8924 1 1 106 TRP CB C 4.601 5.572 2.629 1.00 . A A . 106 TRP CB 1 1 5 8925 1 1 106 TRP CD1 C 7.063 5.639 1.918 1.00 . A A . 106 TRP CD1 1 1 5 8926 1 1 106 TRP CD2 C 5.638 5.152 0.259 1.00 . A A . 106 TRP CD2 1 1 5 8927 1 1 106 TRP CE2 C 6.948 5.157 -0.260 1.00 . A A . 106 TRP CE2 1 1 5 8928 1 1 106 TRP CE3 C 4.574 4.868 -0.601 1.00 . A A . 106 TRP CE3 1 1 5 8929 1 1 106 TRP CG C 5.734 5.462 1.654 1.00 . A A . 106 TRP CG 1 1 5 8930 1 1 106 TRP CH2 C 6.157 4.616 -2.419 1.00 . A A . 106 TRP CH2 1 1 5 8931 1 1 106 TRP CZ2 C 7.218 4.890 -1.599 1.00 . A A . 106 TRP CZ2 1 1 5 8932 1 1 106 TRP CZ3 C 4.844 4.605 -1.930 1.00 . A A . 106 TRP CZ3 1 1 5 8933 1 1 106 TRP H H 5.793 7.558 3.812 1.00 . A A . 106 TRP H 1 1 5 8934 1 1 106 TRP HA H 3.725 7.332 1.783 1.00 . A A . 106 TRP HA 1 1 5 8935 1 1 106 TRP HB2 H 4.958 5.244 3.593 1.00 . A A . 106 TRP HB2 1 1 5 8936 1 1 106 TRP HB3 H 3.811 4.914 2.298 1.00 . A A . 106 TRP HB3 1 1 5 8937 1 1 106 TRP HD1 H 7.462 5.887 2.889 1.00 . A A . 106 TRP HD1 1 1 5 8938 1 1 106 TRP HE1 H 8.773 5.530 0.704 1.00 . A A . 106 TRP HE1 1 1 5 8939 1 1 106 TRP HE3 H 3.555 4.854 -0.243 1.00 . A A . 106 TRP HE3 1 1 5 8940 1 1 106 TRP HH2 H 6.321 4.405 -3.464 1.00 . A A . 106 TRP HH2 1 1 5 8941 1 1 106 TRP HZ2 H 8.225 4.895 -1.991 1.00 . A A . 106 TRP HZ2 1 1 5 8942 1 1 106 TRP HZ3 H 4.034 4.384 -2.610 1.00 . A A . 106 TRP HZ3 1 1 5 8943 1 1 106 TRP N N 5.088 7.901 3.224 1.00 . A A . 106 TRP N 1 1 5 8944 1 1 106 TRP NE1 N 7.798 5.457 0.771 1.00 . A A . 106 TRP NE1 1 1 5 8945 1 1 106 TRP O O 2.962 7.423 4.853 1.00 . A A . 106 TRP O 1 1 5 8946 1 1 107 SER C C 0.267 5.099 4.586 1.00 . A A . 107 SER C 1 1 5 8947 1 1 107 SER CA C 0.491 6.493 4.009 1.00 . A A . 107 SER CA 1 1 5 8948 1 1 107 SER CB C -0.715 6.908 3.164 1.00 . A A . 107 SER CB 1 1 5 8949 1 1 107 SER H H 1.684 6.213 2.283 1.00 . A A . 107 SER H 1 1 5 8950 1 1 107 SER HA H 0.606 7.193 4.824 1.00 . A A . 107 SER HA 1 1 5 8951 1 1 107 SER HB2 H -1.591 6.963 3.793 1.00 . A A . 107 SER HB2 1 1 5 8952 1 1 107 SER HB3 H -0.527 7.876 2.723 1.00 . A A . 107 SER HB3 1 1 5 8953 1 1 107 SER HG H -0.696 5.096 2.419 1.00 . A A . 107 SER HG 1 1 5 8954 1 1 107 SER N N 1.709 6.535 3.208 1.00 . A A . 107 SER N 1 1 5 8955 1 1 107 SER O O 1.058 4.185 4.353 1.00 . A A . 107 SER O 1 1 5 8956 1 1 107 SER OG O -0.956 5.973 2.126 1.00 . A A . 107 SER OG 1 1 5 8957 1 1 108 MET C C -1.030 2.530 4.930 1.00 . A A . 108 MET C 1 1 5 8958 1 1 108 MET CA C -1.147 3.660 5.948 1.00 . A A . 108 MET CA 1 1 5 8959 1 1 108 MET CB C -2.561 3.695 6.529 1.00 . A A . 108 MET CB 1 1 5 8960 1 1 108 MET CE C -5.432 2.118 5.632 1.00 . A A . 108 MET CE 1 1 5 8961 1 1 108 MET CG C -3.608 4.203 5.550 1.00 . A A . 108 MET CG 1 1 5 8962 1 1 108 MET H H -1.410 5.709 5.488 1.00 . A A . 108 MET H 1 1 5 8963 1 1 108 MET HA H -0.443 3.483 6.747 1.00 . A A . 108 MET HA 1 1 5 8964 1 1 108 MET HB2 H -2.838 2.697 6.833 1.00 . A A . 108 MET HB2 1 1 5 8965 1 1 108 MET HB3 H -2.567 4.341 7.394 1.00 . A A . 108 MET HB3 1 1 5 8966 1 1 108 MET HE1 H -5.948 2.036 4.686 1.00 . A A . 108 MET HE1 1 1 5 8967 1 1 108 MET HE2 H -4.446 1.688 5.543 1.00 . A A . 108 MET HE2 1 1 5 8968 1 1 108 MET HE3 H -5.988 1.591 6.393 1.00 . A A . 108 MET HE3 1 1 5 8969 1 1 108 MET HG2 H -3.498 5.272 5.448 1.00 . A A . 108 MET HG2 1 1 5 8970 1 1 108 MET HG3 H -3.442 3.733 4.592 1.00 . A A . 108 MET HG3 1 1 5 8971 1 1 108 MET N N -0.817 4.943 5.339 1.00 . A A . 108 MET N 1 1 5 8972 1 1 108 MET O O -1.582 2.609 3.832 1.00 . A A . 108 MET O 1 1 5 8973 1 1 108 MET SD S -5.292 3.845 6.087 1.00 . A A . 108 MET SD 1 1 5 8974 1 1 109 THR C C -1.406 -0.473 4.280 1.00 . A A . 109 THR C 1 1 5 8975 1 1 109 THR CA C -0.118 0.331 4.421 1.00 . A A . 109 THR CA 1 1 5 8976 1 1 109 THR CB C 0.999 -0.595 4.937 1.00 . A A . 109 THR CB 1 1 5 8977 1 1 109 THR CG2 C 1.062 -1.876 4.118 1.00 . A A . 109 THR CG2 1 1 5 8978 1 1 109 THR H H 0.107 1.473 6.189 1.00 . A A . 109 THR H 1 1 5 8979 1 1 109 THR HA H 0.171 0.702 3.449 1.00 . A A . 109 THR HA 1 1 5 8980 1 1 109 THR HB H 0.786 -0.853 5.965 1.00 . A A . 109 THR HB 1 1 5 8981 1 1 109 THR HG1 H 2.809 -0.201 5.615 1.00 . A A . 109 THR HG1 1 1 5 8982 1 1 109 THR HG21 H 1.128 -1.629 3.070 1.00 . A A . 109 THR HG21 1 1 5 8983 1 1 109 THR HG22 H 0.171 -2.460 4.295 1.00 . A A . 109 THR HG22 1 1 5 8984 1 1 109 THR HG23 H 1.931 -2.447 4.409 1.00 . A A . 109 THR HG23 1 1 5 8985 1 1 109 THR N N -0.308 1.477 5.302 1.00 . A A . 109 THR N 1 1 5 8986 1 1 109 THR O O -2.286 -0.409 5.138 1.00 . A A . 109 THR O 1 1 5 8987 1 1 109 THR OG1 O 2.261 0.078 4.877 1.00 . A A . 109 THR OG1 1 1 5 8988 1 1 110 ALA C C -2.297 -3.485 2.603 1.00 . A A . 110 ALA C 1 1 5 8989 1 1 110 ALA CA C -2.687 -2.051 2.943 1.00 . A A . 110 ALA CA 1 1 5 8990 1 1 110 ALA CB C -3.519 -1.449 1.820 1.00 . A A . 110 ALA CB 1 1 5 8991 1 1 110 ALA H H -0.773 -1.241 2.546 1.00 . A A . 110 ALA H 1 1 5 8992 1 1 110 ALA HA H -3.288 -2.055 3.841 1.00 . A A . 110 ALA HA 1 1 5 8993 1 1 110 ALA HB1 H -3.837 -0.456 2.101 1.00 . A A . 110 ALA HB1 1 1 5 8994 1 1 110 ALA HB2 H -2.923 -1.395 0.920 1.00 . A A . 110 ALA HB2 1 1 5 8995 1 1 110 ALA HB3 H -4.386 -2.068 1.642 1.00 . A A . 110 ALA HB3 1 1 5 8996 1 1 110 ALA N N -1.508 -1.232 3.194 1.00 . A A . 110 ALA N 1 1 5 8997 1 1 110 ALA O O -1.643 -3.738 1.590 1.00 . A A . 110 ALA O 1 1 5 8998 1 1 111 HIS C C -3.460 -6.498 2.383 1.00 . A A . 111 HIS C 1 1 5 8999 1 1 111 HIS CA C -2.392 -5.832 3.245 1.00 . A A . 111 HIS CA 1 1 5 9000 1 1 111 HIS CB C -2.278 -6.556 4.587 1.00 . A A . 111 HIS CB 1 1 5 9001 1 1 111 HIS CD2 C -0.577 -6.380 6.537 1.00 . A A . 111 HIS CD2 1 1 5 9002 1 1 111 HIS CE1 C 1.254 -6.177 5.348 1.00 . A A . 111 HIS CE1 1 1 5 9003 1 1 111 HIS CG C -0.934 -6.414 5.231 1.00 . A A . 111 HIS CG 1 1 5 9004 1 1 111 HIS H H -3.219 -4.158 4.244 1.00 . A A . 111 HIS H 1 1 5 9005 1 1 111 HIS HA H -1.445 -5.891 2.732 1.00 . A A . 111 HIS HA 1 1 5 9006 1 1 111 HIS HB2 H -3.016 -6.158 5.267 1.00 . A A . 111 HIS HB2 1 1 5 9007 1 1 111 HIS HB3 H -2.465 -7.610 4.437 1.00 . A A . 111 HIS HB3 1 1 5 9008 1 1 111 HIS HD1 H 0.309 -6.272 3.536 1.00 . A A . 111 HIS HD1 1 1 5 9009 1 1 111 HIS HD2 H -1.242 -6.456 7.386 1.00 . A A . 111 HIS HD2 1 1 5 9010 1 1 111 HIS HE1 H 2.291 -6.064 5.070 1.00 . A A . 111 HIS HE1 1 1 5 9011 1 1 111 HIS HE2 H 1.338 -6.264 7.392 1.00 . A A . 111 HIS HE2 1 1 5 9012 1 1 111 HIS N N -2.701 -4.422 3.455 1.00 . A A . 111 HIS N 1 1 5 9013 1 1 111 HIS ND1 N 0.236 -6.283 4.513 1.00 . A A . 111 HIS ND1 1 1 5 9014 1 1 111 HIS NE2 N 0.788 -6.233 6.582 1.00 . A A . 111 HIS NE2 1 1 5 9015 1 1 111 HIS O O -4.656 -6.322 2.612 1.00 . A A . 111 HIS O 1 1 5 9016 1 1 112 ALA C C -3.294 -9.215 -0.083 1.00 . A A . 112 ALA C 1 1 5 9017 1 1 112 ALA CA C -3.936 -7.958 0.495 1.00 . A A . 112 ALA CA 1 1 5 9018 1 1 112 ALA CB C -4.385 -7.030 -0.624 1.00 . A A . 112 ALA CB 1 1 5 9019 1 1 112 ALA H H -2.053 -7.367 1.258 1.00 . A A . 112 ALA H 1 1 5 9020 1 1 112 ALA HA H -4.809 -8.242 1.066 1.00 . A A . 112 ALA HA 1 1 5 9021 1 1 112 ALA HB1 H -4.763 -6.112 -0.200 1.00 . A A . 112 ALA HB1 1 1 5 9022 1 1 112 ALA HB2 H -3.545 -6.811 -1.267 1.00 . A A . 112 ALA HB2 1 1 5 9023 1 1 112 ALA HB3 H -5.164 -7.509 -1.198 1.00 . A A . 112 ALA HB3 1 1 5 9024 1 1 112 ALA N N -3.019 -7.265 1.391 1.00 . A A . 112 ALA N 1 1 5 9025 1 1 112 ALA O O -2.354 -9.137 -0.874 1.00 . A A . 112 ALA O 1 1 5 9026 1 1 113 THR C C -3.881 -12.017 -1.511 1.00 . A A . 113 THR C 1 1 5 9027 1 1 113 THR CA C -3.283 -11.648 -0.159 1.00 . A A . 113 THR CA 1 1 5 9028 1 1 113 THR CB C -3.568 -12.783 0.843 1.00 . A A . 113 THR CB 1 1 5 9029 1 1 113 THR CG2 C -2.669 -13.980 0.574 1.00 . A A . 113 THR CG2 1 1 5 9030 1 1 113 THR H H -4.556 -10.371 0.950 1.00 . A A . 113 THR H 1 1 5 9031 1 1 113 THR HA H -2.212 -11.549 -0.264 1.00 . A A . 113 THR HA 1 1 5 9032 1 1 113 THR HB H -4.597 -13.092 0.730 1.00 . A A . 113 THR HB 1 1 5 9033 1 1 113 THR HG1 H -3.511 -11.369 2.217 1.00 . A A . 113 THR HG1 1 1 5 9034 1 1 113 THR HG21 H -3.165 -14.657 -0.104 1.00 . A A . 113 THR HG21 1 1 5 9035 1 1 113 THR HG22 H -2.461 -14.490 1.504 1.00 . A A . 113 THR HG22 1 1 5 9036 1 1 113 THR HG23 H -1.742 -13.642 0.134 1.00 . A A . 113 THR HG23 1 1 5 9037 1 1 113 THR N N -3.808 -10.374 0.318 1.00 . A A . 113 THR N 1 1 5 9038 1 1 113 THR O O -5.007 -11.634 -1.830 1.00 . A A . 113 THR O 1 1 5 9039 1 1 113 THR OG1 O -3.365 -12.317 2.182 1.00 . A A . 113 THR OG1 1 1 5 9040 1 1 114 THR C C -4.246 -14.553 -3.564 1.00 . A A . 114 THR C 1 1 5 9041 1 1 114 THR CA C -3.575 -13.186 -3.624 1.00 . A A . 114 THR CA 1 1 5 9042 1 1 114 THR CB C -2.409 -13.242 -4.629 1.00 . A A . 114 THR CB 1 1 5 9043 1 1 114 THR CG2 C -1.927 -11.842 -4.978 1.00 . A A . 114 THR CG2 1 1 5 9044 1 1 114 THR H H -2.232 -13.039 -1.995 1.00 . A A . 114 THR H 1 1 5 9045 1 1 114 THR HA H -4.292 -12.459 -3.978 1.00 . A A . 114 THR HA 1 1 5 9046 1 1 114 THR HB H -2.755 -13.723 -5.533 1.00 . A A . 114 THR HB 1 1 5 9047 1 1 114 THR HG1 H -0.828 -14.410 -4.793 1.00 . A A . 114 THR HG1 1 1 5 9048 1 1 114 THR HG21 H -2.778 -11.213 -5.197 1.00 . A A . 114 THR HG21 1 1 5 9049 1 1 114 THR HG22 H -1.283 -11.888 -5.843 1.00 . A A . 114 THR HG22 1 1 5 9050 1 1 114 THR HG23 H -1.380 -11.431 -4.143 1.00 . A A . 114 THR HG23 1 1 5 9051 1 1 114 THR N N -3.121 -12.765 -2.305 1.00 . A A . 114 THR N 1 1 5 9052 1 1 114 THR O O -4.055 -15.307 -2.610 1.00 . A A . 114 THR O 1 1 5 9053 1 1 114 THR OG1 O -1.326 -14.001 -4.080 1.00 . A A . 114 THR OG1 1 1 5 9054 1 1 115 TYR C C -4.784 -17.266 -5.067 1.00 . A A . 115 TYR C 1 1 5 9055 1 1 115 TYR CA C -5.731 -16.145 -4.652 1.00 . A A . 115 TYR CA 1 1 5 9056 1 1 115 TYR CB C -6.901 -16.061 -5.633 1.00 . A A . 115 TYR CB 1 1 5 9057 1 1 115 TYR CD1 C -7.548 -13.652 -6.031 1.00 . A A . 115 TYR CD1 1 1 5 9058 1 1 115 TYR CD2 C -8.900 -14.952 -4.559 1.00 . A A . 115 TYR CD2 1 1 5 9059 1 1 115 TYR CE1 C -8.365 -12.558 -5.824 1.00 . A A . 115 TYR CE1 1 1 5 9060 1 1 115 TYR CE2 C -9.724 -13.863 -4.347 1.00 . A A . 115 TYR CE2 1 1 5 9061 1 1 115 TYR CG C -7.800 -14.866 -5.404 1.00 . A A . 115 TYR CG 1 1 5 9062 1 1 115 TYR CZ C -9.452 -12.669 -4.981 1.00 . A A . 115 TYR CZ 1 1 5 9063 1 1 115 TYR H H -5.143 -14.225 -5.320 1.00 . A A . 115 TYR H 1 1 5 9064 1 1 115 TYR HA H -6.116 -16.361 -3.666 1.00 . A A . 115 TYR HA 1 1 5 9065 1 1 115 TYR HB2 H -6.515 -15.996 -6.639 1.00 . A A . 115 TYR HB2 1 1 5 9066 1 1 115 TYR HB3 H -7.504 -16.952 -5.541 1.00 . A A . 115 TYR HB3 1 1 5 9067 1 1 115 TYR HD1 H -6.696 -13.569 -6.690 1.00 . A A . 115 TYR HD1 1 1 5 9068 1 1 115 TYR HD2 H -9.109 -15.889 -4.064 1.00 . A A . 115 TYR HD2 1 1 5 9069 1 1 115 TYR HE1 H -8.154 -11.623 -6.320 1.00 . A A . 115 TYR HE1 1 1 5 9070 1 1 115 TYR HE2 H -10.574 -13.949 -3.687 1.00 . A A . 115 TYR HE2 1 1 5 9071 1 1 115 TYR HH H -11.026 -11.848 -4.244 1.00 . A A . 115 TYR HH 1 1 5 9072 1 1 115 TYR N N -5.031 -14.867 -4.589 1.00 . A A . 115 TYR N 1 1 5 9073 1 1 115 TYR O O -3.859 -17.053 -5.850 1.00 . A A . 115 TYR O 1 1 5 9074 1 1 115 TYR OH O -10.270 -11.582 -4.772 1.00 . A A . 115 TYR OH 1 1 5 9075 1 1 116 GLU C C -4.328 -20.001 -6.322 1.00 . A A . 116 GLU C 1 1 5 9076 1 1 116 GLU CA C -4.191 -19.616 -4.851 1.00 . A A . 116 GLU CA 1 1 5 9077 1 1 116 GLU CB C -4.571 -20.804 -3.965 1.00 . A A . 116 GLU CB 1 1 5 9078 1 1 116 GLU CD C -3.789 -22.855 -2.715 1.00 . A A . 116 GLU CD 1 1 5 9079 1 1 116 GLU CG C -3.413 -21.743 -3.675 1.00 . A A . 116 GLU CG 1 1 5 9080 1 1 116 GLU H H -5.775 -18.568 -3.918 1.00 . A A . 116 GLU H 1 1 5 9081 1 1 116 GLU HA H -3.164 -19.348 -4.656 1.00 . A A . 116 GLU HA 1 1 5 9082 1 1 116 GLU HB2 H -4.948 -20.429 -3.024 1.00 . A A . 116 GLU HB2 1 1 5 9083 1 1 116 GLU HB3 H -5.351 -21.368 -4.455 1.00 . A A . 116 GLU HB3 1 1 5 9084 1 1 116 GLU HG2 H -3.085 -22.186 -4.603 1.00 . A A . 116 GLU HG2 1 1 5 9085 1 1 116 GLU HG3 H -2.603 -21.174 -3.244 1.00 . A A . 116 GLU HG3 1 1 5 9086 1 1 116 GLU N N -5.023 -18.461 -4.536 1.00 . A A . 116 GLU N 1 1 5 9087 1 1 116 GLU O O -5.375 -20.484 -6.753 1.00 . A A . 116 GLU O 1 1 5 9088 1 1 116 GLU OE1 O -4.163 -22.544 -1.565 1.00 . A A . 116 GLU OE1 1 1 5 9089 1 1 116 GLU OE2 O -3.710 -24.036 -3.114 1.00 . A A . 116 GLU OE2 1 1 5 9090 1 1 117 ALA C C -3.877 -21.481 -8.757 1.00 . A A . 117 ALA C 1 1 5 9091 1 1 117 ALA CA C -3.264 -20.107 -8.507 1.00 . A A . 117 ALA CA 1 1 5 9092 1 1 117 ALA CB C -1.849 -20.049 -9.062 1.00 . A A . 117 ALA CB 1 1 5 9093 1 1 117 ALA H H -2.458 -19.395 -6.685 1.00 . A A . 117 ALA H 1 1 5 9094 1 1 117 ALA HA H -3.856 -19.362 -9.020 1.00 . A A . 117 ALA HA 1 1 5 9095 1 1 117 ALA HB1 H -1.386 -21.021 -8.970 1.00 . A A . 117 ALA HB1 1 1 5 9096 1 1 117 ALA HB2 H -1.883 -19.764 -10.104 1.00 . A A . 117 ALA HB2 1 1 5 9097 1 1 117 ALA HB3 H -1.274 -19.322 -8.508 1.00 . A A . 117 ALA HB3 1 1 5 9098 1 1 117 ALA N N -3.264 -19.782 -7.086 1.00 . A A . 117 ALA N 1 1 5 9099 1 1 117 ALA O O -4.755 -21.635 -9.605 1.00 . A A . 117 ALA O 1 1 5 9100 1 1 118 SER C C -5.418 -23.887 -7.967 1.00 . A A . 118 SER C 1 1 5 9101 1 1 118 SER CA C -3.905 -23.840 -8.156 1.00 . A A . 118 SER CA 1 1 5 9102 1 1 118 SER CB C -3.224 -24.764 -7.145 1.00 . A A . 118 SER CB 1 1 5 9103 1 1 118 SER H H -2.706 -22.291 -7.353 1.00 . A A . 118 SER H 1 1 5 9104 1 1 118 SER HA H -3.668 -24.176 -9.155 1.00 . A A . 118 SER HA 1 1 5 9105 1 1 118 SER HB2 H -3.554 -24.509 -6.149 1.00 . A A . 118 SER HB2 1 1 5 9106 1 1 118 SER HB3 H -3.490 -25.788 -7.362 1.00 . A A . 118 SER HB3 1 1 5 9107 1 1 118 SER HG H -1.550 -24.426 -8.104 1.00 . A A . 118 SER HG 1 1 5 9108 1 1 118 SER N N -3.406 -22.477 -8.013 1.00 . A A . 118 SER N 1 1 5 9109 1 1 118 SER O O -6.139 -24.462 -8.782 1.00 . A A . 118 SER O 1 1 5 9110 1 1 118 SER OG O -1.814 -24.635 -7.206 1.00 . A A . 118 SER OG 1 1 5 9111 1 1 119 GLY C C -7.747 -22.018 -5.855 1.00 . A A . 119 GLY C 1 1 5 9112 1 1 119 GLY CA C -7.317 -23.262 -6.607 1.00 . A A . 119 GLY CA 1 1 5 9113 1 1 119 GLY H H -5.271 -22.836 -6.270 1.00 . A A . 119 GLY H 1 1 5 9114 1 1 119 GLY HA2 H -7.856 -23.309 -7.541 1.00 . A A . 119 GLY HA2 1 1 5 9115 1 1 119 GLY HA3 H -7.566 -24.130 -6.015 1.00 . A A . 119 GLY HA3 1 1 5 9116 1 1 119 GLY N N -5.893 -23.278 -6.885 1.00 . A A . 119 GLY N 1 1 5 9117 1 1 119 GLY O O -7.583 -21.914 -4.639 1.00 . A A . 119 GLY O 1 1 5 9118 1 1 120 PRO C C -10.007 -19.971 -5.123 1.00 . A A . 120 PRO C 1 1 5 9119 1 1 120 PRO CA C -8.775 -19.783 -6.000 1.00 . A A . 120 PRO CA 1 1 5 9120 1 1 120 PRO CB C -9.115 -18.929 -7.224 1.00 . A A . 120 PRO CB 1 1 5 9121 1 1 120 PRO CD C -8.536 -21.100 -8.040 1.00 . A A . 120 PRO CD 1 1 5 9122 1 1 120 PRO CG C -9.421 -19.912 -8.300 1.00 . A A . 120 PRO CG 1 1 5 9123 1 1 120 PRO HA H -7.996 -19.301 -5.427 1.00 . A A . 120 PRO HA 1 1 5 9124 1 1 120 PRO HB2 H -9.969 -18.304 -7.004 1.00 . A A . 120 PRO HB2 1 1 5 9125 1 1 120 PRO HB3 H -8.268 -18.311 -7.483 1.00 . A A . 120 PRO HB3 1 1 5 9126 1 1 120 PRO HD2 H -9.040 -22.014 -8.317 1.00 . A A . 120 PRO HD2 1 1 5 9127 1 1 120 PRO HD3 H -7.605 -21.002 -8.578 1.00 . A A . 120 PRO HD3 1 1 5 9128 1 1 120 PRO HG2 H -10.460 -20.201 -8.249 1.00 . A A . 120 PRO HG2 1 1 5 9129 1 1 120 PRO HG3 H -9.196 -19.482 -9.265 1.00 . A A . 120 PRO HG3 1 1 5 9130 1 1 120 PRO N N -8.310 -21.044 -6.586 1.00 . A A . 120 PRO N 1 1 5 9131 1 1 120 PRO O O -10.634 -21.030 -5.135 1.00 . A A . 120 PRO O 1 1 5 9132 1 1 121 SER C C -12.806 -18.934 -4.273 1.00 . A A . 121 SER C 1 1 5 9133 1 1 121 SER CA C -11.506 -18.989 -3.475 1.00 . A A . 121 SER CA 1 1 5 9134 1 1 121 SER CB C -11.460 -17.834 -2.473 1.00 . A A . 121 SER CB 1 1 5 9135 1 1 121 SER H H -9.810 -18.119 -4.396 1.00 . A A . 121 SER H 1 1 5 9136 1 1 121 SER HA H -11.468 -19.924 -2.936 1.00 . A A . 121 SER HA 1 1 5 9137 1 1 121 SER HB2 H -11.364 -16.901 -3.008 1.00 . A A . 121 SER HB2 1 1 5 9138 1 1 121 SER HB3 H -12.374 -17.826 -1.896 1.00 . A A . 121 SER HB3 1 1 5 9139 1 1 121 SER HG H -9.543 -17.954 -2.090 1.00 . A A . 121 SER HG 1 1 5 9140 1 1 121 SER N N -10.350 -18.936 -4.362 1.00 . A A . 121 SER N 1 1 5 9141 1 1 121 SER O O -13.196 -17.879 -4.772 1.00 . A A . 121 SER O 1 1 5 9142 1 1 121 SER OG O -10.361 -17.969 -1.589 1.00 . A A . 121 SER OG 1 1 5 9143 1 1 122 SER C C -15.899 -20.395 -4.183 1.00 . A A . 122 SER C 1 1 5 9144 1 1 122 SER CA C -14.724 -20.164 -5.129 1.00 . A A . 122 SER CA 1 1 5 9145 1 1 122 SER CB C -14.656 -21.292 -6.161 1.00 . A A . 122 SER CB 1 1 5 9146 1 1 122 SER H H -13.107 -20.887 -3.969 1.00 . A A . 122 SER H 1 1 5 9147 1 1 122 SER HA H -14.869 -19.226 -5.643 1.00 . A A . 122 SER HA 1 1 5 9148 1 1 122 SER HB2 H -13.830 -21.113 -6.832 1.00 . A A . 122 SER HB2 1 1 5 9149 1 1 122 SER HB3 H -14.510 -22.233 -5.652 1.00 . A A . 122 SER HB3 1 1 5 9150 1 1 122 SER HG H -16.452 -20.668 -6.636 1.00 . A A . 122 SER HG 1 1 5 9151 1 1 122 SER N N -13.470 -20.079 -4.389 1.00 . A A . 122 SER N 1 1 5 9152 1 1 122 SER O O -16.090 -21.496 -3.670 1.00 . A A . 122 SER O 1 1 5 9153 1 1 122 SER OG O -15.852 -21.362 -6.918 1.00 . A A . 122 SER OG 1 1 5 9154 1 1 123 GLY C C -17.580 -18.818 -1.720 1.00 . A A . 123 GLY C 1 1 5 9155 1 1 123 GLY CA C -17.830 -19.453 -3.074 1.00 . A A . 123 GLY CA 1 1 5 9156 1 1 123 GLY H H -16.482 -18.491 -4.395 1.00 . A A . 123 GLY H 1 1 5 9157 1 1 123 GLY HA2 H -18.675 -18.966 -3.538 1.00 . A A . 123 GLY HA2 1 1 5 9158 1 1 123 GLY HA3 H -18.063 -20.498 -2.931 1.00 . A A . 123 GLY HA3 1 1 5 9159 1 1 123 GLY N N -16.683 -19.345 -3.958 1.00 . A A . 123 GLY N 1 1 5 9160 1 1 123 GLY O O -17.909 -19.398 -0.686 1.00 . A A . 123 GLY O 1 1 6 9161 1 1 1 GLY C C -4.322 12.074 42.043 1.00 . A A . 1 GLY C 1 1 6 9162 1 1 1 GLY CA C -4.378 10.875 42.969 1.00 . A A . 1 GLY CA 1 1 6 9163 1 1 1 GLY H1 H -4.191 8.780 42.728 1.00 . A A . 1 GLY H1 1 1 6 9164 1 1 1 GLY HA2 H -5.280 10.931 43.560 1.00 . A A . 1 GLY HA2 1 1 6 9165 1 1 1 GLY HA3 H -3.524 10.906 43.630 1.00 . A A . 1 GLY HA3 1 1 6 9166 1 1 1 GLY N N -4.367 9.616 42.248 1.00 . A A . 1 GLY N 1 1 6 9167 1 1 1 GLY O O -5.217 12.274 41.221 1.00 . A A . 1 GLY O 1 1 6 9168 1 1 2 SER C C -2.285 13.747 40.101 1.00 . A A . 2 SER C 1 1 6 9169 1 1 2 SER CA C -3.104 14.063 41.348 1.00 . A A . 2 SER CA 1 1 6 9170 1 1 2 SER CB C -2.426 15.177 42.148 1.00 . A A . 2 SER CB 1 1 6 9171 1 1 2 SER H H -2.590 12.662 42.849 1.00 . A A . 2 SER H 1 1 6 9172 1 1 2 SER HA H -4.086 14.396 41.045 1.00 . A A . 2 SER HA 1 1 6 9173 1 1 2 SER HB2 H -2.947 15.314 43.083 1.00 . A A . 2 SER HB2 1 1 6 9174 1 1 2 SER HB3 H -1.400 14.902 42.345 1.00 . A A . 2 SER HB3 1 1 6 9175 1 1 2 SER HG H -1.681 16.929 41.686 1.00 . A A . 2 SER HG 1 1 6 9176 1 1 2 SER N N -3.270 12.874 42.176 1.00 . A A . 2 SER N 1 1 6 9177 1 1 2 SER O O -1.280 14.400 39.822 1.00 . A A . 2 SER O 1 1 6 9178 1 1 2 SER OG O -2.442 16.401 41.433 1.00 . A A . 2 SER OG 1 1 6 9179 1 1 3 SER C C -0.519 12.464 38.302 1.00 . A A . 3 SER C 1 1 6 9180 1 1 3 SER CA C -2.030 12.332 38.136 1.00 . A A . 3 SER CA 1 1 6 9181 1 1 3 SER CB C -2.500 13.175 36.949 1.00 . A A . 3 SER CB 1 1 6 9182 1 1 3 SER H H -3.531 12.256 39.627 1.00 . A A . 3 SER H 1 1 6 9183 1 1 3 SER HA H -2.270 11.296 37.949 1.00 . A A . 3 SER HA 1 1 6 9184 1 1 3 SER HB2 H -3.529 13.461 37.100 1.00 . A A . 3 SER HB2 1 1 6 9185 1 1 3 SER HB3 H -1.886 14.061 36.875 1.00 . A A . 3 SER HB3 1 1 6 9186 1 1 3 SER HG H -2.180 11.533 35.929 1.00 . A A . 3 SER HG 1 1 6 9187 1 1 3 SER N N -2.723 12.739 39.353 1.00 . A A . 3 SER N 1 1 6 9188 1 1 3 SER O O 0.176 12.941 37.406 1.00 . A A . 3 SER O 1 1 6 9189 1 1 3 SER OG O -2.401 12.448 35.737 1.00 . A A . 3 SER OG 1 1 6 9190 1 1 4 GLY C C 1.983 10.801 40.204 1.00 . A A . 4 GLY C 1 1 6 9191 1 1 4 GLY CA C 1.408 12.118 39.721 1.00 . A A . 4 GLY CA 1 1 6 9192 1 1 4 GLY H H -0.619 11.667 40.136 1.00 . A A . 4 GLY H 1 1 6 9193 1 1 4 GLY HA2 H 1.916 12.409 38.814 1.00 . A A . 4 GLY HA2 1 1 6 9194 1 1 4 GLY HA3 H 1.581 12.871 40.476 1.00 . A A . 4 GLY HA3 1 1 6 9195 1 1 4 GLY N N -0.017 12.038 39.457 1.00 . A A . 4 GLY N 1 1 6 9196 1 1 4 GLY O O 2.758 10.768 41.160 1.00 . A A . 4 GLY O 1 1 6 9197 1 1 5 SER C C 2.677 7.667 38.710 1.00 . A A . 5 SER C 1 1 6 9198 1 1 5 SER CA C 2.079 8.386 39.915 1.00 . A A . 5 SER CA 1 1 6 9199 1 1 5 SER CB C 0.936 7.555 40.503 1.00 . A A . 5 SER CB 1 1 6 9200 1 1 5 SER H H 0.980 9.804 38.791 1.00 . A A . 5 SER H 1 1 6 9201 1 1 5 SER HA H 2.846 8.508 40.665 1.00 . A A . 5 SER HA 1 1 6 9202 1 1 5 SER HB2 H 1.301 6.569 40.748 1.00 . A A . 5 SER HB2 1 1 6 9203 1 1 5 SER HB3 H 0.569 8.036 41.398 1.00 . A A . 5 SER HB3 1 1 6 9204 1 1 5 SER HG H -0.133 8.187 38.988 1.00 . A A . 5 SER HG 1 1 6 9205 1 1 5 SER N N 1.600 9.713 39.544 1.00 . A A . 5 SER N 1 1 6 9206 1 1 5 SER O O 2.445 6.476 38.505 1.00 . A A . 5 SER O 1 1 6 9207 1 1 5 SER OG O -0.131 7.431 39.580 1.00 . A A . 5 SER OG 1 1 6 9208 1 1 6 SER C C 5.087 8.814 36.130 1.00 . A A . 6 SER C 1 1 6 9209 1 1 6 SER CA C 4.080 7.836 36.728 1.00 . A A . 6 SER CA 1 1 6 9210 1 1 6 SER CB C 3.020 7.477 35.684 1.00 . A A . 6 SER CB 1 1 6 9211 1 1 6 SER H H 3.598 9.346 38.132 1.00 . A A . 6 SER H 1 1 6 9212 1 1 6 SER HA H 4.600 6.938 37.024 1.00 . A A . 6 SER HA 1 1 6 9213 1 1 6 SER HB2 H 2.185 8.155 35.774 1.00 . A A . 6 SER HB2 1 1 6 9214 1 1 6 SER HB3 H 3.448 7.562 34.696 1.00 . A A . 6 SER HB3 1 1 6 9215 1 1 6 SER HG H 2.729 5.638 35.075 1.00 . A A . 6 SER HG 1 1 6 9216 1 1 6 SER N N 3.450 8.401 37.915 1.00 . A A . 6 SER N 1 1 6 9217 1 1 6 SER O O 5.216 9.948 36.589 1.00 . A A . 6 SER O 1 1 6 9218 1 1 6 SER OG O 2.553 6.152 35.867 1.00 . A A . 6 SER OG 1 1 6 9219 1 1 7 GLY C C 6.171 10.441 33.823 1.00 . A A . 7 GLY C 1 1 6 9220 1 1 7 GLY CA C 6.788 9.210 34.457 1.00 . A A . 7 GLY CA 1 1 6 9221 1 1 7 GLY H H 5.655 7.450 34.778 1.00 . A A . 7 GLY H 1 1 6 9222 1 1 7 GLY HA2 H 7.514 9.523 35.193 1.00 . A A . 7 GLY HA2 1 1 6 9223 1 1 7 GLY HA3 H 7.290 8.638 33.691 1.00 . A A . 7 GLY HA3 1 1 6 9224 1 1 7 GLY N N 5.800 8.364 35.102 1.00 . A A . 7 GLY N 1 1 6 9225 1 1 7 GLY O O 4.995 10.737 34.039 1.00 . A A . 7 GLY O 1 1 6 9226 1 1 8 PHE C C 7.316 12.661 31.123 1.00 . A A . 8 PHE C 1 1 6 9227 1 1 8 PHE CA C 6.491 12.370 32.373 1.00 . A A . 8 PHE CA 1 1 6 9228 1 1 8 PHE CB C 6.554 13.563 33.329 1.00 . A A . 8 PHE CB 1 1 6 9229 1 1 8 PHE CD1 C 4.210 14.448 33.459 1.00 . A A . 8 PHE CD1 1 1 6 9230 1 1 8 PHE CD2 C 5.861 15.771 32.359 1.00 . A A . 8 PHE CD2 1 1 6 9231 1 1 8 PHE CE1 C 3.257 15.414 33.198 1.00 . A A . 8 PHE CE1 1 1 6 9232 1 1 8 PHE CE2 C 4.912 16.741 32.096 1.00 . A A . 8 PHE CE2 1 1 6 9233 1 1 8 PHE CG C 5.521 14.615 33.043 1.00 . A A . 8 PHE CG 1 1 6 9234 1 1 8 PHE CZ C 3.609 16.562 32.514 1.00 . A A . 8 PHE CZ 1 1 6 9235 1 1 8 PHE H H 7.893 10.875 32.905 1.00 . A A . 8 PHE H 1 1 6 9236 1 1 8 PHE HA H 5.465 12.206 32.082 1.00 . A A . 8 PHE HA 1 1 6 9237 1 1 8 PHE HB2 H 6.402 13.214 34.339 1.00 . A A . 8 PHE HB2 1 1 6 9238 1 1 8 PHE HB3 H 7.528 14.023 33.254 1.00 . A A . 8 PHE HB3 1 1 6 9239 1 1 8 PHE HD1 H 3.934 13.550 33.994 1.00 . A A . 8 PHE HD1 1 1 6 9240 1 1 8 PHE HD2 H 6.880 15.912 32.029 1.00 . A A . 8 PHE HD2 1 1 6 9241 1 1 8 PHE HE1 H 2.238 15.271 33.527 1.00 . A A . 8 PHE HE1 1 1 6 9242 1 1 8 PHE HE2 H 5.190 17.637 31.561 1.00 . A A . 8 PHE HE2 1 1 6 9243 1 1 8 PHE HZ H 2.866 17.318 32.310 1.00 . A A . 8 PHE HZ 1 1 6 9244 1 1 8 PHE N N 6.966 11.162 33.039 1.00 . A A . 8 PHE N 1 1 6 9245 1 1 8 PHE O O 8.463 13.105 31.194 1.00 . A A . 8 PHE O 1 1 6 9246 1 1 9 PRO C C 7.565 14.115 28.355 1.00 . A A . 9 PRO C 1 1 6 9247 1 1 9 PRO CA C 7.381 12.632 28.660 1.00 . A A . 9 PRO CA 1 1 6 9248 1 1 9 PRO CB C 6.422 11.994 27.652 1.00 . A A . 9 PRO CB 1 1 6 9249 1 1 9 PRO CD C 5.356 11.876 29.789 1.00 . A A . 9 PRO CD 1 1 6 9250 1 1 9 PRO CG C 5.090 12.038 28.317 1.00 . A A . 9 PRO CG 1 1 6 9251 1 1 9 PRO HA H 8.339 12.135 28.612 1.00 . A A . 9 PRO HA 1 1 6 9252 1 1 9 PRO HB2 H 6.426 12.567 26.735 1.00 . A A . 9 PRO HB2 1 1 6 9253 1 1 9 PRO HB3 H 6.729 10.979 27.450 1.00 . A A . 9 PRO HB3 1 1 6 9254 1 1 9 PRO HD2 H 4.649 12.452 30.366 1.00 . A A . 9 PRO HD2 1 1 6 9255 1 1 9 PRO HD3 H 5.313 10.833 30.067 1.00 . A A . 9 PRO HD3 1 1 6 9256 1 1 9 PRO HG2 H 4.614 12.987 28.125 1.00 . A A . 9 PRO HG2 1 1 6 9257 1 1 9 PRO HG3 H 4.473 11.228 27.957 1.00 . A A . 9 PRO HG3 1 1 6 9258 1 1 9 PRO N N 6.721 12.405 29.948 1.00 . A A . 9 PRO N 1 1 6 9259 1 1 9 PRO O O 6.693 14.751 27.761 1.00 . A A . 9 PRO O 1 1 6 9260 1 1 10 THR C C 9.515 16.302 27.122 1.00 . A A . 10 THR C 1 1 6 9261 1 1 10 THR CA C 9.001 16.071 28.538 1.00 . A A . 10 THR CA 1 1 6 9262 1 1 10 THR CB C 10.046 16.595 29.542 1.00 . A A . 10 THR CB 1 1 6 9263 1 1 10 THR CG2 C 10.358 18.061 29.283 1.00 . A A . 10 THR CG2 1 1 6 9264 1 1 10 THR H H 9.360 14.105 29.235 1.00 . A A . 10 THR H 1 1 6 9265 1 1 10 THR HA H 8.088 16.631 28.676 1.00 . A A . 10 THR HA 1 1 6 9266 1 1 10 THR HB H 10.955 16.022 29.425 1.00 . A A . 10 THR HB 1 1 6 9267 1 1 10 THR HG1 H 8.984 17.168 31.102 1.00 . A A . 10 THR HG1 1 1 6 9268 1 1 10 THR HG21 H 11.381 18.265 29.561 1.00 . A A . 10 THR HG21 1 1 6 9269 1 1 10 THR HG22 H 9.696 18.680 29.871 1.00 . A A . 10 THR HG22 1 1 6 9270 1 1 10 THR HG23 H 10.219 18.279 28.235 1.00 . A A . 10 THR HG23 1 1 6 9271 1 1 10 THR N N 8.704 14.663 28.766 1.00 . A A . 10 THR N 1 1 6 9272 1 1 10 THR O O 9.050 17.202 26.422 1.00 . A A . 10 THR O 1 1 6 9273 1 1 10 THR OG1 O 9.562 16.434 30.881 1.00 . A A . 10 THR OG1 1 1 6 9274 1 1 11 SER C C 10.191 14.883 24.339 1.00 . A A . 11 SER C 1 1 6 9275 1 1 11 SER CA C 11.054 15.602 25.371 1.00 . A A . 11 SER CA 1 1 6 9276 1 1 11 SER CB C 12.472 15.028 25.355 1.00 . A A . 11 SER CB 1 1 6 9277 1 1 11 SER H H 10.804 14.786 27.309 1.00 . A A . 11 SER H 1 1 6 9278 1 1 11 SER HA H 11.097 16.651 25.120 1.00 . A A . 11 SER HA 1 1 6 9279 1 1 11 SER HB2 H 12.898 15.154 24.372 1.00 . A A . 11 SER HB2 1 1 6 9280 1 1 11 SER HB3 H 13.078 15.552 26.080 1.00 . A A . 11 SER HB3 1 1 6 9281 1 1 11 SER HG H 12.297 13.537 26.614 1.00 . A A . 11 SER HG 1 1 6 9282 1 1 11 SER N N 10.475 15.484 26.704 1.00 . A A . 11 SER N 1 1 6 9283 1 1 11 SER O O 10.468 13.744 23.965 1.00 . A A . 11 SER O 1 1 6 9284 1 1 11 SER OG O 12.467 13.647 25.676 1.00 . A A . 11 SER OG 1 1 6 9285 1 1 12 VAL C C 8.043 15.933 21.712 1.00 . A A . 12 VAL C 1 1 6 9286 1 1 12 VAL CA C 8.236 14.987 22.891 1.00 . A A . 12 VAL CA 1 1 6 9287 1 1 12 VAL CB C 6.862 14.664 23.507 1.00 . A A . 12 VAL CB 1 1 6 9288 1 1 12 VAL CG1 C 6.987 13.551 24.537 1.00 . A A . 12 VAL CG1 1 1 6 9289 1 1 12 VAL CG2 C 6.250 15.910 24.128 1.00 . A A . 12 VAL CG2 1 1 6 9290 1 1 12 VAL H H 8.972 16.464 24.217 1.00 . A A . 12 VAL H 1 1 6 9291 1 1 12 VAL HA H 8.672 14.066 22.533 1.00 . A A . 12 VAL HA 1 1 6 9292 1 1 12 VAL HB H 6.208 14.322 22.718 1.00 . A A . 12 VAL HB 1 1 6 9293 1 1 12 VAL HG11 H 7.495 12.707 24.095 1.00 . A A . 12 VAL HG11 1 1 6 9294 1 1 12 VAL HG12 H 7.551 13.908 25.386 1.00 . A A . 12 VAL HG12 1 1 6 9295 1 1 12 VAL HG13 H 6.002 13.249 24.860 1.00 . A A . 12 VAL HG13 1 1 6 9296 1 1 12 VAL HG21 H 7.009 16.672 24.229 1.00 . A A . 12 VAL HG21 1 1 6 9297 1 1 12 VAL HG22 H 5.456 16.275 23.494 1.00 . A A . 12 VAL HG22 1 1 6 9298 1 1 12 VAL HG23 H 5.851 15.669 25.102 1.00 . A A . 12 VAL HG23 1 1 6 9299 1 1 12 VAL N N 9.141 15.559 23.881 1.00 . A A . 12 VAL N 1 1 6 9300 1 1 12 VAL O O 7.556 17.055 21.858 1.00 . A A . 12 VAL O 1 1 6 9301 1 1 13 PRO C C 6.858 16.444 18.853 1.00 . A A . 13 PRO C 1 1 6 9302 1 1 13 PRO CA C 8.310 16.263 19.285 1.00 . A A . 13 PRO CA 1 1 6 9303 1 1 13 PRO CB C 9.075 15.433 18.252 1.00 . A A . 13 PRO CB 1 1 6 9304 1 1 13 PRO CD C 9.020 14.147 20.266 1.00 . A A . 13 PRO CD 1 1 6 9305 1 1 13 PRO CG C 9.012 14.036 18.766 1.00 . A A . 13 PRO CG 1 1 6 9306 1 1 13 PRO HA H 8.777 17.232 19.388 1.00 . A A . 13 PRO HA 1 1 6 9307 1 1 13 PRO HB2 H 8.595 15.522 17.287 1.00 . A A . 13 PRO HB2 1 1 6 9308 1 1 13 PRO HB3 H 10.094 15.783 18.187 1.00 . A A . 13 PRO HB3 1 1 6 9309 1 1 13 PRO HD2 H 8.415 13.368 20.705 1.00 . A A . 13 PRO HD2 1 1 6 9310 1 1 13 PRO HD3 H 10.032 14.098 20.642 1.00 . A A . 13 PRO HD3 1 1 6 9311 1 1 13 PRO HG2 H 8.102 13.562 18.431 1.00 . A A . 13 PRO HG2 1 1 6 9312 1 1 13 PRO HG3 H 9.874 13.481 18.427 1.00 . A A . 13 PRO HG3 1 1 6 9313 1 1 13 PRO N N 8.432 15.473 20.514 1.00 . A A . 13 PRO N 1 1 6 9314 1 1 13 PRO O O 6.198 15.487 18.448 1.00 . A A . 13 PRO O 1 1 6 9315 1 1 14 ASP C C 4.942 19.219 17.669 1.00 . A A . 14 ASP C 1 1 6 9316 1 1 14 ASP CA C 4.995 17.981 18.559 1.00 . A A . 14 ASP CA 1 1 6 9317 1 1 14 ASP CB C 4.132 18.195 19.804 1.00 . A A . 14 ASP CB 1 1 6 9318 1 1 14 ASP CG C 4.253 19.601 20.358 1.00 . A A . 14 ASP CG 1 1 6 9319 1 1 14 ASP H H 6.945 18.396 19.273 1.00 . A A . 14 ASP H 1 1 6 9320 1 1 14 ASP HA H 4.609 17.139 18.006 1.00 . A A . 14 ASP HA 1 1 6 9321 1 1 14 ASP HB2 H 3.097 18.016 19.551 1.00 . A A . 14 ASP HB2 1 1 6 9322 1 1 14 ASP HB3 H 4.437 17.498 20.570 1.00 . A A . 14 ASP HB3 1 1 6 9323 1 1 14 ASP N N 6.369 17.675 18.942 1.00 . A A . 14 ASP N 1 1 6 9324 1 1 14 ASP O O 4.098 20.096 17.857 1.00 . A A . 14 ASP O 1 1 6 9325 1 1 14 ASP OD1 O 5.325 19.932 20.906 1.00 . A A . 14 ASP OD1 1 1 6 9326 1 1 14 ASP OD2 O 3.276 20.371 20.243 1.00 . A A . 14 ASP OD2 1 1 6 9327 1 1 15 LEU C C 5.070 20.147 14.535 1.00 . A A . 15 LEU C 1 1 6 9328 1 1 15 LEU CA C 5.907 20.415 15.782 1.00 . A A . 15 LEU CA 1 1 6 9329 1 1 15 LEU CB C 7.356 20.702 15.385 1.00 . A A . 15 LEU CB 1 1 6 9330 1 1 15 LEU CD1 C 9.619 21.595 15.990 1.00 . A A . 15 LEU CD1 1 1 6 9331 1 1 15 LEU CD2 C 7.603 23.061 16.197 1.00 . A A . 15 LEU CD2 1 1 6 9332 1 1 15 LEU CG C 8.133 21.639 16.311 1.00 . A A . 15 LEU CG 1 1 6 9333 1 1 15 LEU H H 6.496 18.555 16.601 1.00 . A A . 15 LEU H 1 1 6 9334 1 1 15 LEU HA H 5.505 21.278 16.292 1.00 . A A . 15 LEU HA 1 1 6 9335 1 1 15 LEU HB2 H 7.882 19.760 15.352 1.00 . A A . 15 LEU HB2 1 1 6 9336 1 1 15 LEU HB3 H 7.347 21.143 14.398 1.00 . A A . 15 LEU HB3 1 1 6 9337 1 1 15 LEU HD11 H 10.020 20.634 16.272 1.00 . A A . 15 LEU HD11 1 1 6 9338 1 1 15 LEU HD12 H 10.128 22.373 16.539 1.00 . A A . 15 LEU HD12 1 1 6 9339 1 1 15 LEU HD13 H 9.763 21.750 14.931 1.00 . A A . 15 LEU HD13 1 1 6 9340 1 1 15 LEU HD21 H 6.840 23.101 15.433 1.00 . A A . 15 LEU HD21 1 1 6 9341 1 1 15 LEU HD22 H 8.411 23.726 15.933 1.00 . A A . 15 LEU HD22 1 1 6 9342 1 1 15 LEU HD23 H 7.181 23.365 17.144 1.00 . A A . 15 LEU HD23 1 1 6 9343 1 1 15 LEU HG H 8.003 21.314 17.334 1.00 . A A . 15 LEU HG 1 1 6 9344 1 1 15 LEU N N 5.849 19.284 16.701 1.00 . A A . 15 LEU N 1 1 6 9345 1 1 15 LEU O O 4.478 19.078 14.391 1.00 . A A . 15 LEU O 1 1 6 9346 1 1 16 SER C C 4.544 19.656 11.725 1.00 . A A . 16 SER C 1 1 6 9347 1 1 16 SER CA C 4.262 20.995 12.401 1.00 . A A . 16 SER CA 1 1 6 9348 1 1 16 SER CB C 4.597 22.142 11.445 1.00 . A A . 16 SER CB 1 1 6 9349 1 1 16 SER H H 5.522 21.954 13.807 1.00 . A A . 16 SER H 1 1 6 9350 1 1 16 SER HA H 3.214 21.043 12.654 1.00 . A A . 16 SER HA 1 1 6 9351 1 1 16 SER HB2 H 3.979 22.064 10.564 1.00 . A A . 16 SER HB2 1 1 6 9352 1 1 16 SER HB3 H 4.406 23.084 11.938 1.00 . A A . 16 SER HB3 1 1 6 9353 1 1 16 SER HG H 6.499 21.836 11.802 1.00 . A A . 16 SER HG 1 1 6 9354 1 1 16 SER N N 5.028 21.125 13.635 1.00 . A A . 16 SER N 1 1 6 9355 1 1 16 SER O O 5.408 18.895 12.163 1.00 . A A . 16 SER O 1 1 6 9356 1 1 16 SER OG O 5.958 22.099 11.054 1.00 . A A . 16 SER OG 1 1 6 9357 1 1 17 THR C C 4.318 18.395 8.456 1.00 . A A . 17 THR C 1 1 6 9358 1 1 17 THR CA C 3.977 18.128 9.917 1.00 . A A . 17 THR CA 1 1 6 9359 1 1 17 THR CB C 2.707 17.259 9.986 1.00 . A A . 17 THR CB 1 1 6 9360 1 1 17 THR CG2 C 2.376 16.897 11.426 1.00 . A A . 17 THR CG2 1 1 6 9361 1 1 17 THR H H 3.136 20.021 10.354 1.00 . A A . 17 THR H 1 1 6 9362 1 1 17 THR HA H 4.789 17.579 10.372 1.00 . A A . 17 THR HA 1 1 6 9363 1 1 17 THR HB H 2.882 16.348 9.432 1.00 . A A . 17 THR HB 1 1 6 9364 1 1 17 THR HG1 H 1.746 18.904 9.476 1.00 . A A . 17 THR HG1 1 1 6 9365 1 1 17 THR HG21 H 3.271 16.560 11.927 1.00 . A A . 17 THR HG21 1 1 6 9366 1 1 17 THR HG22 H 1.639 16.108 11.438 1.00 . A A . 17 THR HG22 1 1 6 9367 1 1 17 THR HG23 H 1.984 17.765 11.934 1.00 . A A . 17 THR HG23 1 1 6 9368 1 1 17 THR N N 3.809 19.374 10.654 1.00 . A A . 17 THR N 1 1 6 9369 1 1 17 THR O O 3.845 19.356 7.849 1.00 . A A . 17 THR O 1 1 6 9370 1 1 17 THR OG1 O 1.603 17.957 9.399 1.00 . A A . 17 THR OG1 1 1 6 9371 1 1 18 PRO C C 4.446 17.352 5.501 1.00 . A A . 18 PRO C 1 1 6 9372 1 1 18 PRO CA C 5.580 17.647 6.477 1.00 . A A . 18 PRO CA 1 1 6 9373 1 1 18 PRO CB C 6.684 16.594 6.347 1.00 . A A . 18 PRO CB 1 1 6 9374 1 1 18 PRO CD C 5.761 16.358 8.539 1.00 . A A . 18 PRO CD 1 1 6 9375 1 1 18 PRO CG C 6.374 15.589 7.402 1.00 . A A . 18 PRO CG 1 1 6 9376 1 1 18 PRO HA H 5.988 18.625 6.268 1.00 . A A . 18 PRO HA 1 1 6 9377 1 1 18 PRO HB2 H 6.651 16.155 5.360 1.00 . A A . 18 PRO HB2 1 1 6 9378 1 1 18 PRO HB3 H 7.647 17.054 6.511 1.00 . A A . 18 PRO HB3 1 1 6 9379 1 1 18 PRO HD2 H 5.006 15.763 9.033 1.00 . A A . 18 PRO HD2 1 1 6 9380 1 1 18 PRO HD3 H 6.522 16.664 9.242 1.00 . A A . 18 PRO HD3 1 1 6 9381 1 1 18 PRO HG2 H 5.675 14.860 7.021 1.00 . A A . 18 PRO HG2 1 1 6 9382 1 1 18 PRO HG3 H 7.284 15.104 7.725 1.00 . A A . 18 PRO HG3 1 1 6 9383 1 1 18 PRO N N 5.158 17.526 7.875 1.00 . A A . 18 PRO N 1 1 6 9384 1 1 18 PRO O O 3.275 17.344 5.881 1.00 . A A . 18 PRO O 1 1 6 9385 1 1 19 MET C C 2.682 15.956 3.777 1.00 . A A . 19 MET C 1 1 6 9386 1 1 19 MET CA C 3.811 16.814 3.214 1.00 . A A . 19 MET CA 1 1 6 9387 1 1 19 MET CB C 4.471 16.099 2.034 1.00 . A A . 19 MET CB 1 1 6 9388 1 1 19 MET CE C 3.739 16.189 -1.249 1.00 . A A . 19 MET CE 1 1 6 9389 1 1 19 MET CG C 5.086 17.046 1.016 1.00 . A A . 19 MET CG 1 1 6 9390 1 1 19 MET H H 5.750 17.131 4.001 1.00 . A A . 19 MET H 1 1 6 9391 1 1 19 MET HA H 3.399 17.751 2.871 1.00 . A A . 19 MET HA 1 1 6 9392 1 1 19 MET HB2 H 5.250 15.452 2.409 1.00 . A A . 19 MET HB2 1 1 6 9393 1 1 19 MET HB3 H 3.727 15.499 1.530 1.00 . A A . 19 MET HB3 1 1 6 9394 1 1 19 MET HE1 H 3.906 16.474 -2.278 1.00 . A A . 19 MET HE1 1 1 6 9395 1 1 19 MET HE2 H 4.472 15.452 -0.956 1.00 . A A . 19 MET HE2 1 1 6 9396 1 1 19 MET HE3 H 2.748 15.772 -1.146 1.00 . A A . 19 MET HE3 1 1 6 9397 1 1 19 MET HG2 H 5.495 17.898 1.538 1.00 . A A . 19 MET HG2 1 1 6 9398 1 1 19 MET HG3 H 5.881 16.528 0.499 1.00 . A A . 19 MET HG3 1 1 6 9399 1 1 19 MET N N 4.801 17.111 4.244 1.00 . A A . 19 MET N 1 1 6 9400 1 1 19 MET O O 2.870 15.224 4.749 1.00 . A A . 19 MET O 1 1 6 9401 1 1 19 MET SD S 3.891 17.632 -0.199 1.00 . A A . 19 MET SD 1 1 6 9402 1 1 20 LEU C C 0.077 14.119 2.654 1.00 . A A . 20 LEU C 1 1 6 9403 1 1 20 LEU CA C 0.349 15.284 3.600 1.00 . A A . 20 LEU CA 1 1 6 9404 1 1 20 LEU CB C -0.883 16.188 3.682 1.00 . A A . 20 LEU CB 1 1 6 9405 1 1 20 LEU CD1 C -2.502 14.432 4.443 1.00 . A A . 20 LEU CD1 1 1 6 9406 1 1 20 LEU CD2 C -1.313 15.847 6.128 1.00 . A A . 20 LEU CD2 1 1 6 9407 1 1 20 LEU CG C -1.925 15.808 4.735 1.00 . A A . 20 LEU CG 1 1 6 9408 1 1 20 LEU H H 1.420 16.652 2.391 1.00 . A A . 20 LEU H 1 1 6 9409 1 1 20 LEU HA H 0.564 14.893 4.583 1.00 . A A . 20 LEU HA 1 1 6 9410 1 1 20 LEU HB2 H -0.545 17.189 3.898 1.00 . A A . 20 LEU HB2 1 1 6 9411 1 1 20 LEU HB3 H -1.367 16.173 2.716 1.00 . A A . 20 LEU HB3 1 1 6 9412 1 1 20 LEU HD11 H -1.709 13.765 4.142 1.00 . A A . 20 LEU HD11 1 1 6 9413 1 1 20 LEU HD12 H -3.229 14.508 3.648 1.00 . A A . 20 LEU HD12 1 1 6 9414 1 1 20 LEU HD13 H -2.980 14.046 5.331 1.00 . A A . 20 LEU HD13 1 1 6 9415 1 1 20 LEU HD21 H -1.438 14.885 6.603 1.00 . A A . 20 LEU HD21 1 1 6 9416 1 1 20 LEU HD22 H -1.807 16.606 6.716 1.00 . A A . 20 LEU HD22 1 1 6 9417 1 1 20 LEU HD23 H -0.261 16.078 6.053 1.00 . A A . 20 LEU HD23 1 1 6 9418 1 1 20 LEU HG H -2.735 16.523 4.704 1.00 . A A . 20 LEU HG 1 1 6 9419 1 1 20 LEU N N 1.509 16.052 3.160 1.00 . A A . 20 LEU N 1 1 6 9420 1 1 20 LEU O O -0.423 14.292 1.543 1.00 . A A . 20 LEU O 1 1 6 9421 1 1 21 PRO C C -1.266 11.327 2.164 1.00 . A A . 21 PRO C 1 1 6 9422 1 1 21 PRO CA C 0.210 11.682 2.316 1.00 . A A . 21 PRO CA 1 1 6 9423 1 1 21 PRO CB C 0.936 10.608 3.131 1.00 . A A . 21 PRO CB 1 1 6 9424 1 1 21 PRO CD C 1.012 12.619 4.420 1.00 . A A . 21 PRO CD 1 1 6 9425 1 1 21 PRO CG C 0.926 11.122 4.529 1.00 . A A . 21 PRO CG 1 1 6 9426 1 1 21 PRO HA H 0.662 11.762 1.339 1.00 . A A . 21 PRO HA 1 1 6 9427 1 1 21 PRO HB2 H 0.404 9.670 3.050 1.00 . A A . 21 PRO HB2 1 1 6 9428 1 1 21 PRO HB3 H 1.943 10.490 2.760 1.00 . A A . 21 PRO HB3 1 1 6 9429 1 1 21 PRO HD2 H 0.445 13.088 5.211 1.00 . A A . 21 PRO HD2 1 1 6 9430 1 1 21 PRO HD3 H 2.042 12.942 4.450 1.00 . A A . 21 PRO HD3 1 1 6 9431 1 1 21 PRO HG2 H 0.010 10.833 5.020 1.00 . A A . 21 PRO HG2 1 1 6 9432 1 1 21 PRO HG3 H 1.780 10.736 5.067 1.00 . A A . 21 PRO HG3 1 1 6 9433 1 1 21 PRO N N 0.411 12.900 3.105 1.00 . A A . 21 PRO N 1 1 6 9434 1 1 21 PRO O O -2.138 11.907 2.811 1.00 . A A . 21 PRO O 1 1 6 9435 1 1 22 PRO C C -3.516 9.144 2.216 1.00 . A A . 22 PRO C 1 1 6 9436 1 1 22 PRO CA C -2.924 9.899 1.031 1.00 . A A . 22 PRO CA 1 1 6 9437 1 1 22 PRO CB C -2.768 8.967 -0.173 1.00 . A A . 22 PRO CB 1 1 6 9438 1 1 22 PRO CD C -0.564 9.618 0.482 1.00 . A A . 22 PRO CD 1 1 6 9439 1 1 22 PRO CG C -1.361 8.484 -0.099 1.00 . A A . 22 PRO CG 1 1 6 9440 1 1 22 PRO HA H -3.572 10.723 0.770 1.00 . A A . 22 PRO HA 1 1 6 9441 1 1 22 PRO HB2 H -3.472 8.150 -0.093 1.00 . A A . 22 PRO HB2 1 1 6 9442 1 1 22 PRO HB3 H -2.949 9.517 -1.084 1.00 . A A . 22 PRO HB3 1 1 6 9443 1 1 22 PRO HD2 H 0.234 9.239 1.103 1.00 . A A . 22 PRO HD2 1 1 6 9444 1 1 22 PRO HD3 H -0.168 10.244 -0.304 1.00 . A A . 22 PRO HD3 1 1 6 9445 1 1 22 PRO HG2 H -1.303 7.618 0.541 1.00 . A A . 22 PRO HG2 1 1 6 9446 1 1 22 PRO HG3 H -1.003 8.244 -1.090 1.00 . A A . 22 PRO HG3 1 1 6 9447 1 1 22 PRO N N -1.554 10.353 1.288 1.00 . A A . 22 PRO N 1 1 6 9448 1 1 22 PRO O O -2.870 8.990 3.253 1.00 . A A . 22 PRO O 1 1 6 9449 1 1 23 VAL C C -6.345 6.863 2.531 1.00 . A A . 23 VAL C 1 1 6 9450 1 1 23 VAL CA C -5.428 7.933 3.112 1.00 . A A . 23 VAL CA 1 1 6 9451 1 1 23 VAL CB C -6.257 8.870 4.011 1.00 . A A . 23 VAL CB 1 1 6 9452 1 1 23 VAL CG1 C -5.373 9.949 4.617 1.00 . A A . 23 VAL CG1 1 1 6 9453 1 1 23 VAL CG2 C -7.402 9.489 3.222 1.00 . A A . 23 VAL CG2 1 1 6 9454 1 1 23 VAL H H -5.213 8.829 1.206 1.00 . A A . 23 VAL H 1 1 6 9455 1 1 23 VAL HA H -4.676 7.457 3.723 1.00 . A A . 23 VAL HA 1 1 6 9456 1 1 23 VAL HB H -6.677 8.285 4.815 1.00 . A A . 23 VAL HB 1 1 6 9457 1 1 23 VAL HG11 H -5.985 10.648 5.168 1.00 . A A . 23 VAL HG11 1 1 6 9458 1 1 23 VAL HG12 H -4.656 9.494 5.284 1.00 . A A . 23 VAL HG12 1 1 6 9459 1 1 23 VAL HG13 H -4.852 10.472 3.829 1.00 . A A . 23 VAL HG13 1 1 6 9460 1 1 23 VAL HG21 H -8.197 8.766 3.113 1.00 . A A . 23 VAL HG21 1 1 6 9461 1 1 23 VAL HG22 H -7.773 10.356 3.748 1.00 . A A . 23 VAL HG22 1 1 6 9462 1 1 23 VAL HG23 H -7.048 9.784 2.245 1.00 . A A . 23 VAL HG23 1 1 6 9463 1 1 23 VAL N N -4.749 8.674 2.056 1.00 . A A . 23 VAL N 1 1 6 9464 1 1 23 VAL O O -6.388 6.659 1.318 1.00 . A A . 23 VAL O 1 1 6 9465 1 1 24 GLY C C -7.347 4.211 1.942 1.00 . A A . 24 GLY C 1 1 6 9466 1 1 24 GLY CA C -7.984 5.138 2.960 1.00 . A A . 24 GLY CA 1 1 6 9467 1 1 24 GLY H H -7.002 6.385 4.360 1.00 . A A . 24 GLY H 1 1 6 9468 1 1 24 GLY HA2 H -8.295 4.557 3.815 1.00 . A A . 24 GLY HA2 1 1 6 9469 1 1 24 GLY HA3 H -8.853 5.599 2.514 1.00 . A A . 24 GLY HA3 1 1 6 9470 1 1 24 GLY N N -7.077 6.180 3.405 1.00 . A A . 24 GLY N 1 1 6 9471 1 1 24 GLY O O -8.001 3.775 0.994 1.00 . A A . 24 GLY O 1 1 6 9472 1 1 25 VAL C C -5.838 1.593 1.344 1.00 . A A . 25 VAL C 1 1 6 9473 1 1 25 VAL CA C -5.342 3.030 1.229 1.00 . A A . 25 VAL CA 1 1 6 9474 1 1 25 VAL CB C -3.827 3.063 1.507 1.00 . A A . 25 VAL CB 1 1 6 9475 1 1 25 VAL CG1 C -3.071 2.291 0.436 1.00 . A A . 25 VAL CG1 1 1 6 9476 1 1 25 VAL CG2 C -3.332 4.499 1.592 1.00 . A A . 25 VAL CG2 1 1 6 9477 1 1 25 VAL H H -5.600 4.288 2.912 1.00 . A A . 25 VAL H 1 1 6 9478 1 1 25 VAL HA H -5.509 3.380 0.221 1.00 . A A . 25 VAL HA 1 1 6 9479 1 1 25 VAL HB H -3.646 2.585 2.459 1.00 . A A . 25 VAL HB 1 1 6 9480 1 1 25 VAL HG11 H -2.074 2.696 0.338 1.00 . A A . 25 VAL HG11 1 1 6 9481 1 1 25 VAL HG12 H -3.013 1.250 0.716 1.00 . A A . 25 VAL HG12 1 1 6 9482 1 1 25 VAL HG13 H -3.590 2.383 -0.507 1.00 . A A . 25 VAL HG13 1 1 6 9483 1 1 25 VAL HG21 H -4.120 5.130 1.975 1.00 . A A . 25 VAL HG21 1 1 6 9484 1 1 25 VAL HG22 H -2.479 4.546 2.252 1.00 . A A . 25 VAL HG22 1 1 6 9485 1 1 25 VAL HG23 H -3.045 4.839 0.607 1.00 . A A . 25 VAL HG23 1 1 6 9486 1 1 25 VAL N N -6.068 3.910 2.138 1.00 . A A . 25 VAL N 1 1 6 9487 1 1 25 VAL O O -5.621 0.931 2.358 1.00 . A A . 25 VAL O 1 1 6 9488 1 1 26 GLN C C -6.372 -1.067 -0.822 1.00 . A A . 26 GLN C 1 1 6 9489 1 1 26 GLN CA C -7.030 -0.242 0.279 1.00 . A A . 26 GLN CA 1 1 6 9490 1 1 26 GLN CB C -8.547 -0.221 0.081 1.00 . A A . 26 GLN CB 1 1 6 9491 1 1 26 GLN CD C -10.672 -1.561 -0.193 1.00 . A A . 26 GLN CD 1 1 6 9492 1 1 26 GLN CG C -9.170 -1.606 0.007 1.00 . A A . 26 GLN CG 1 1 6 9493 1 1 26 GLN H H -6.643 1.694 -0.483 1.00 . A A . 26 GLN H 1 1 6 9494 1 1 26 GLN HA H -6.808 -0.695 1.233 1.00 . A A . 26 GLN HA 1 1 6 9495 1 1 26 GLN HB2 H -8.999 0.310 0.905 1.00 . A A . 26 GLN HB2 1 1 6 9496 1 1 26 GLN HB3 H -8.770 0.299 -0.839 1.00 . A A . 26 GLN HB3 1 1 6 9497 1 1 26 GLN HE21 H -10.427 -1.136 -2.120 1.00 . A A . 26 GLN HE21 1 1 6 9498 1 1 26 GLN HE22 H -12.063 -1.254 -1.579 1.00 . A A . 26 GLN HE22 1 1 6 9499 1 1 26 GLN HG2 H -8.728 -2.142 -0.820 1.00 . A A . 26 GLN HG2 1 1 6 9500 1 1 26 GLN HG3 H -8.959 -2.130 0.928 1.00 . A A . 26 GLN HG3 1 1 6 9501 1 1 26 GLN N N -6.503 1.118 0.296 1.00 . A A . 26 GLN N 1 1 6 9502 1 1 26 GLN NE2 N -11.097 -1.288 -1.421 1.00 . A A . 26 GLN NE2 1 1 6 9503 1 1 26 GLN O O -6.155 -0.580 -1.931 1.00 . A A . 26 GLN O 1 1 6 9504 1 1 26 GLN OE1 O -11.441 -1.767 0.746 1.00 . A A . 26 GLN OE1 1 1 6 9505 1 1 27 ALA C C -6.361 -4.354 -1.857 1.00 . A A . 27 ALA C 1 1 6 9506 1 1 27 ALA CA C -5.425 -3.213 -1.471 1.00 . A A . 27 ALA CA 1 1 6 9507 1 1 27 ALA CB C -4.124 -3.763 -0.906 1.00 . A A . 27 ALA CB 1 1 6 9508 1 1 27 ALA H H -6.255 -2.651 0.393 1.00 . A A . 27 ALA H 1 1 6 9509 1 1 27 ALA HA H -5.191 -2.638 -2.355 1.00 . A A . 27 ALA HA 1 1 6 9510 1 1 27 ALA HB1 H -4.317 -4.241 0.043 1.00 . A A . 27 ALA HB1 1 1 6 9511 1 1 27 ALA HB2 H -3.710 -4.485 -1.595 1.00 . A A . 27 ALA HB2 1 1 6 9512 1 1 27 ALA HB3 H -3.422 -2.954 -0.766 1.00 . A A . 27 ALA HB3 1 1 6 9513 1 1 27 ALA N N -6.057 -2.319 -0.507 1.00 . A A . 27 ALA N 1 1 6 9514 1 1 27 ALA O O -6.513 -5.323 -1.114 1.00 . A A . 27 ALA O 1 1 6 9515 1 1 28 VAL C C -7.177 -6.297 -4.345 1.00 . A A . 28 VAL C 1 1 6 9516 1 1 28 VAL CA C -7.907 -5.252 -3.508 1.00 . A A . 28 VAL CA 1 1 6 9517 1 1 28 VAL CB C -9.038 -4.633 -4.351 1.00 . A A . 28 VAL CB 1 1 6 9518 1 1 28 VAL CG1 C -10.121 -5.665 -4.631 1.00 . A A . 28 VAL CG1 1 1 6 9519 1 1 28 VAL CG2 C -9.619 -3.415 -3.650 1.00 . A A . 28 VAL CG2 1 1 6 9520 1 1 28 VAL H H -6.824 -3.435 -3.571 1.00 . A A . 28 VAL H 1 1 6 9521 1 1 28 VAL HA H -8.350 -5.737 -2.650 1.00 . A A . 28 VAL HA 1 1 6 9522 1 1 28 VAL HB H -8.622 -4.315 -5.296 1.00 . A A . 28 VAL HB 1 1 6 9523 1 1 28 VAL HG11 H -10.387 -5.631 -5.677 1.00 . A A . 28 VAL HG11 1 1 6 9524 1 1 28 VAL HG12 H -9.753 -6.649 -4.383 1.00 . A A . 28 VAL HG12 1 1 6 9525 1 1 28 VAL HG13 H -10.992 -5.443 -4.032 1.00 . A A . 28 VAL HG13 1 1 6 9526 1 1 28 VAL HG21 H -10.697 -3.444 -3.710 1.00 . A A . 28 VAL HG21 1 1 6 9527 1 1 28 VAL HG22 H -9.315 -3.418 -2.614 1.00 . A A . 28 VAL HG22 1 1 6 9528 1 1 28 VAL HG23 H -9.256 -2.517 -4.129 1.00 . A A . 28 VAL HG23 1 1 6 9529 1 1 28 VAL N N -6.986 -4.231 -3.023 1.00 . A A . 28 VAL N 1 1 6 9530 1 1 28 VAL O O -6.387 -5.960 -5.226 1.00 . A A . 28 VAL O 1 1 6 9531 1 1 29 ALA C C -7.711 -9.147 -5.930 1.00 . A A . 29 ALA C 1 1 6 9532 1 1 29 ALA CA C -6.820 -8.662 -4.792 1.00 . A A . 29 ALA CA 1 1 6 9533 1 1 29 ALA CB C -6.499 -9.809 -3.845 1.00 . A A . 29 ALA CB 1 1 6 9534 1 1 29 ALA H H -8.088 -7.772 -3.350 1.00 . A A . 29 ALA H 1 1 6 9535 1 1 29 ALA HA H -5.891 -8.298 -5.205 1.00 . A A . 29 ALA HA 1 1 6 9536 1 1 29 ALA HB1 H -7.408 -10.338 -3.599 1.00 . A A . 29 ALA HB1 1 1 6 9537 1 1 29 ALA HB2 H -5.807 -10.487 -4.324 1.00 . A A . 29 ALA HB2 1 1 6 9538 1 1 29 ALA HB3 H -6.054 -9.418 -2.943 1.00 . A A . 29 ALA HB3 1 1 6 9539 1 1 29 ALA N N -7.449 -7.567 -4.063 1.00 . A A . 29 ALA N 1 1 6 9540 1 1 29 ALA O O -8.776 -9.720 -5.698 1.00 . A A . 29 ALA O 1 1 6 9541 1 1 30 LEU C C -7.771 -10.794 -8.663 1.00 . A A . 30 LEU C 1 1 6 9542 1 1 30 LEU CA C -8.027 -9.326 -8.337 1.00 . A A . 30 LEU CA 1 1 6 9543 1 1 30 LEU CB C -7.658 -8.453 -9.538 1.00 . A A . 30 LEU CB 1 1 6 9544 1 1 30 LEU CD1 C -6.943 -6.220 -10.425 1.00 . A A . 30 LEU CD1 1 1 6 9545 1 1 30 LEU CD2 C -9.093 -6.432 -9.164 1.00 . A A . 30 LEU CD2 1 1 6 9546 1 1 30 LEU CG C -7.666 -6.943 -9.299 1.00 . A A . 30 LEU CG 1 1 6 9547 1 1 30 LEU H H -6.413 -8.453 -7.283 1.00 . A A . 30 LEU H 1 1 6 9548 1 1 30 LEU HA H -9.077 -9.196 -8.117 1.00 . A A . 30 LEU HA 1 1 6 9549 1 1 30 LEU HB2 H -6.665 -8.732 -9.856 1.00 . A A . 30 LEU HB2 1 1 6 9550 1 1 30 LEU HB3 H -8.361 -8.668 -10.331 1.00 . A A . 30 LEU HB3 1 1 6 9551 1 1 30 LEU HD11 H -6.330 -6.923 -10.968 1.00 . A A . 30 LEU HD11 1 1 6 9552 1 1 30 LEU HD12 H -6.319 -5.442 -10.011 1.00 . A A . 30 LEU HD12 1 1 6 9553 1 1 30 LEU HD13 H -7.669 -5.781 -11.094 1.00 . A A . 30 LEU HD13 1 1 6 9554 1 1 30 LEU HD21 H -9.655 -7.097 -8.525 1.00 . A A . 30 LEU HD21 1 1 6 9555 1 1 30 LEU HD22 H -9.556 -6.396 -10.140 1.00 . A A . 30 LEU HD22 1 1 6 9556 1 1 30 LEU HD23 H -9.082 -5.441 -8.734 1.00 . A A . 30 LEU HD23 1 1 6 9557 1 1 30 LEU HG H -7.145 -6.729 -8.376 1.00 . A A . 30 LEU HG 1 1 6 9558 1 1 30 LEU N N -7.269 -8.913 -7.161 1.00 . A A . 30 LEU N 1 1 6 9559 1 1 30 LEU O O -8.705 -11.589 -8.773 1.00 . A A . 30 LEU O 1 1 6 9560 1 1 31 THR C C -4.781 -12.878 -8.490 1.00 . A A . 31 THR C 1 1 6 9561 1 1 31 THR CA C -6.120 -12.520 -9.126 1.00 . A A . 31 THR CA 1 1 6 9562 1 1 31 THR CB C -6.030 -12.747 -10.647 1.00 . A A . 31 THR CB 1 1 6 9563 1 1 31 THR CG2 C -4.716 -12.214 -11.197 1.00 . A A . 31 THR CG2 1 1 6 9564 1 1 31 THR H H -5.800 -10.469 -8.714 1.00 . A A . 31 THR H 1 1 6 9565 1 1 31 THR HA H -6.882 -13.175 -8.729 1.00 . A A . 31 THR HA 1 1 6 9566 1 1 31 THR HB H -6.844 -12.218 -11.122 1.00 . A A . 31 THR HB 1 1 6 9567 1 1 31 THR HG1 H -6.057 -14.279 -11.888 1.00 . A A . 31 THR HG1 1 1 6 9568 1 1 31 THR HG21 H -4.918 -11.509 -11.989 1.00 . A A . 31 THR HG21 1 1 6 9569 1 1 31 THR HG22 H -4.129 -13.033 -11.585 1.00 . A A . 31 THR HG22 1 1 6 9570 1 1 31 THR HG23 H -4.169 -11.721 -10.407 1.00 . A A . 31 THR HG23 1 1 6 9571 1 1 31 THR N N -6.499 -11.148 -8.814 1.00 . A A . 31 THR N 1 1 6 9572 1 1 31 THR O O -4.132 -12.036 -7.870 1.00 . A A . 31 THR O 1 1 6 9573 1 1 31 THR OG1 O -6.145 -14.144 -10.941 1.00 . A A . 31 THR OG1 1 1 6 9574 1 1 32 HIS C C -1.968 -13.660 -8.463 1.00 . A A . 32 HIS C 1 1 6 9575 1 1 32 HIS CA C -3.109 -14.602 -8.092 1.00 . A A . 32 HIS CA 1 1 6 9576 1 1 32 HIS CB C -2.801 -16.015 -8.589 1.00 . A A . 32 HIS CB 1 1 6 9577 1 1 32 HIS CD2 C -1.984 -16.150 -11.047 1.00 . A A . 32 HIS CD2 1 1 6 9578 1 1 32 HIS CE1 C -3.926 -16.464 -12.014 1.00 . A A . 32 HIS CE1 1 1 6 9579 1 1 32 HIS CG C -2.924 -16.168 -10.074 1.00 . A A . 32 HIS CG 1 1 6 9580 1 1 32 HIS H H -4.934 -14.758 -9.154 1.00 . A A . 32 HIS H 1 1 6 9581 1 1 32 HIS HA H -3.207 -14.622 -7.017 1.00 . A A . 32 HIS HA 1 1 6 9582 1 1 32 HIS HB2 H -1.790 -16.275 -8.312 1.00 . A A . 32 HIS HB2 1 1 6 9583 1 1 32 HIS HB3 H -3.486 -16.710 -8.125 1.00 . A A . 32 HIS HB3 1 1 6 9584 1 1 32 HIS HD1 H -5.006 -16.426 -10.276 1.00 . A A . 32 HIS HD1 1 1 6 9585 1 1 32 HIS HD2 H -0.920 -16.014 -10.909 1.00 . A A . 32 HIS HD2 1 1 6 9586 1 1 32 HIS HE1 H -4.687 -16.621 -12.763 1.00 . A A . 32 HIS HE1 1 1 6 9587 1 1 32 HIS HE2 H -2.199 -16.454 -13.114 1.00 . A A . 32 HIS HE2 1 1 6 9588 1 1 32 HIS N N -4.372 -14.133 -8.649 1.00 . A A . 32 HIS N 1 1 6 9589 1 1 32 HIS ND1 N -4.131 -16.365 -10.712 1.00 . A A . 32 HIS ND1 1 1 6 9590 1 1 32 HIS NE2 N -2.632 -16.336 -12.243 1.00 . A A . 32 HIS NE2 1 1 6 9591 1 1 32 HIS O O -1.058 -13.428 -7.667 1.00 . A A . 32 HIS O 1 1 6 9592 1 1 33 ASP C C -1.598 -10.849 -10.511 1.00 . A A . 33 ASP C 1 1 6 9593 1 1 33 ASP CA C -0.995 -12.204 -10.153 1.00 . A A . 33 ASP CA 1 1 6 9594 1 1 33 ASP CB C -0.279 -12.794 -11.369 1.00 . A A . 33 ASP CB 1 1 6 9595 1 1 33 ASP CG C 0.465 -14.073 -11.038 1.00 . A A . 33 ASP CG 1 1 6 9596 1 1 33 ASP H H -2.774 -13.345 -10.265 1.00 . A A . 33 ASP H 1 1 6 9597 1 1 33 ASP HA H -0.279 -12.066 -9.357 1.00 . A A . 33 ASP HA 1 1 6 9598 1 1 33 ASP HB2 H -1.007 -13.011 -12.137 1.00 . A A . 33 ASP HB2 1 1 6 9599 1 1 33 ASP HB3 H 0.431 -12.072 -11.746 1.00 . A A . 33 ASP HB3 1 1 6 9600 1 1 33 ASP N N -2.023 -13.121 -9.676 1.00 . A A . 33 ASP N 1 1 6 9601 1 1 33 ASP O O -1.252 -10.254 -11.530 1.00 . A A . 33 ASP O 1 1 6 9602 1 1 33 ASP OD1 O 0.730 -14.312 -9.842 1.00 . A A . 33 ASP OD1 1 1 6 9603 1 1 33 ASP OD2 O 0.782 -14.834 -11.976 1.00 . A A . 33 ASP OD2 1 1 6 9604 1 1 34 ALA C C -3.686 -8.501 -8.586 1.00 . A A . 34 ALA C 1 1 6 9605 1 1 34 ALA CA C -3.155 -9.084 -9.891 1.00 . A A . 34 ALA CA 1 1 6 9606 1 1 34 ALA CB C -4.282 -9.235 -10.901 1.00 . A A . 34 ALA CB 1 1 6 9607 1 1 34 ALA H H -2.738 -10.890 -8.869 1.00 . A A . 34 ALA H 1 1 6 9608 1 1 34 ALA HA H -2.422 -8.407 -10.304 1.00 . A A . 34 ALA HA 1 1 6 9609 1 1 34 ALA HB1 H -4.704 -8.265 -11.117 1.00 . A A . 34 ALA HB1 1 1 6 9610 1 1 34 ALA HB2 H -3.893 -9.669 -11.811 1.00 . A A . 34 ALA HB2 1 1 6 9611 1 1 34 ALA HB3 H -5.047 -9.878 -10.494 1.00 . A A . 34 ALA HB3 1 1 6 9612 1 1 34 ALA N N -2.504 -10.369 -9.665 1.00 . A A . 34 ALA N 1 1 6 9613 1 1 34 ALA O O -4.219 -9.222 -7.743 1.00 . A A . 34 ALA O 1 1 6 9614 1 1 35 VAL C C -4.325 -5.047 -7.509 1.00 . A A . 35 VAL C 1 1 6 9615 1 1 35 VAL CA C -4.001 -6.509 -7.223 1.00 . A A . 35 VAL CA 1 1 6 9616 1 1 35 VAL CB C -2.953 -6.580 -6.097 1.00 . A A . 35 VAL CB 1 1 6 9617 1 1 35 VAL CG1 C -3.207 -5.495 -5.061 1.00 . A A . 35 VAL CG1 1 1 6 9618 1 1 35 VAL CG2 C -2.957 -7.957 -5.450 1.00 . A A . 35 VAL CG2 1 1 6 9619 1 1 35 VAL H H -3.103 -6.668 -9.133 1.00 . A A . 35 VAL H 1 1 6 9620 1 1 35 VAL HA H -4.898 -7.007 -6.883 1.00 . A A . 35 VAL HA 1 1 6 9621 1 1 35 VAL HB H -1.977 -6.412 -6.529 1.00 . A A . 35 VAL HB 1 1 6 9622 1 1 35 VAL HG11 H -2.841 -4.549 -5.433 1.00 . A A . 35 VAL HG11 1 1 6 9623 1 1 35 VAL HG12 H -4.268 -5.421 -4.869 1.00 . A A . 35 VAL HG12 1 1 6 9624 1 1 35 VAL HG13 H -2.692 -5.744 -4.145 1.00 . A A . 35 VAL HG13 1 1 6 9625 1 1 35 VAL HG21 H -2.144 -8.545 -5.849 1.00 . A A . 35 VAL HG21 1 1 6 9626 1 1 35 VAL HG22 H -2.838 -7.853 -4.382 1.00 . A A . 35 VAL HG22 1 1 6 9627 1 1 35 VAL HG23 H -3.895 -8.451 -5.661 1.00 . A A . 35 VAL HG23 1 1 6 9628 1 1 35 VAL N N -3.536 -7.190 -8.425 1.00 . A A . 35 VAL N 1 1 6 9629 1 1 35 VAL O O -3.458 -4.278 -7.924 1.00 . A A . 35 VAL O 1 1 6 9630 1 1 36 ARG C C -5.928 -2.473 -6.240 1.00 . A A . 36 ARG C 1 1 6 9631 1 1 36 ARG CA C -6.019 -3.300 -7.519 1.00 . A A . 36 ARG CA 1 1 6 9632 1 1 36 ARG CB C -7.455 -3.285 -8.047 1.00 . A A . 36 ARG CB 1 1 6 9633 1 1 36 ARG CD C -7.631 -0.901 -8.822 1.00 . A A . 36 ARG CD 1 1 6 9634 1 1 36 ARG CG C -8.160 -1.952 -7.859 1.00 . A A . 36 ARG CG 1 1 6 9635 1 1 36 ARG CZ C -9.473 -0.238 -10.309 1.00 . A A . 36 ARG CZ 1 1 6 9636 1 1 36 ARG H H -6.225 -5.329 -6.953 1.00 . A A . 36 ARG H 1 1 6 9637 1 1 36 ARG HA H -5.367 -2.865 -8.262 1.00 . A A . 36 ARG HA 1 1 6 9638 1 1 36 ARG HB2 H -7.440 -3.513 -9.103 1.00 . A A . 36 ARG HB2 1 1 6 9639 1 1 36 ARG HB3 H -8.023 -4.044 -7.531 1.00 . A A . 36 ARG HB3 1 1 6 9640 1 1 36 ARG HD2 H -6.863 -0.329 -8.324 1.00 . A A . 36 ARG HD2 1 1 6 9641 1 1 36 ARG HD3 H -7.209 -1.400 -9.681 1.00 . A A . 36 ARG HD3 1 1 6 9642 1 1 36 ARG HE H -8.803 0.843 -8.773 1.00 . A A . 36 ARG HE 1 1 6 9643 1 1 36 ARG HG2 H -9.217 -2.086 -8.035 1.00 . A A . 36 ARG HG2 1 1 6 9644 1 1 36 ARG HG3 H -8.002 -1.612 -6.846 1.00 . A A . 36 ARG HG3 1 1 6 9645 1 1 36 ARG HH11 H -8.631 -2.023 -10.742 1.00 . A A . 36 ARG HH11 1 1 6 9646 1 1 36 ARG HH12 H -9.931 -1.544 -11.783 1.00 . A A . 36 ARG HH12 1 1 6 9647 1 1 36 ARG HH21 H -10.516 1.485 -10.136 1.00 . A A . 36 ARG HH21 1 1 6 9648 1 1 36 ARG HH22 H -11.002 0.452 -11.438 1.00 . A A . 36 ARG HH22 1 1 6 9649 1 1 36 ARG N N -5.580 -4.670 -7.284 1.00 . A A . 36 ARG N 1 1 6 9650 1 1 36 ARG NE N -8.682 0.008 -9.271 1.00 . A A . 36 ARG NE 1 1 6 9651 1 1 36 ARG NH1 N -9.333 -1.360 -11.002 1.00 . A A . 36 ARG NH1 1 1 6 9652 1 1 36 ARG NH2 N -10.407 0.638 -10.656 1.00 . A A . 36 ARG NH2 1 1 6 9653 1 1 36 ARG O O -6.757 -2.609 -5.340 1.00 . A A . 36 ARG O 1 1 6 9654 1 1 37 VAL C C -5.267 0.635 -5.236 1.00 . A A . 37 VAL C 1 1 6 9655 1 1 37 VAL CA C -4.716 -0.766 -4.998 1.00 . A A . 37 VAL CA 1 1 6 9656 1 1 37 VAL CB C -3.224 -0.663 -4.627 1.00 . A A . 37 VAL CB 1 1 6 9657 1 1 37 VAL CG1 C -3.050 0.102 -3.324 1.00 . A A . 37 VAL CG1 1 1 6 9658 1 1 37 VAL CG2 C -2.603 -2.048 -4.529 1.00 . A A . 37 VAL CG2 1 1 6 9659 1 1 37 VAL H H -4.287 -1.553 -6.915 1.00 . A A . 37 VAL H 1 1 6 9660 1 1 37 VAL HA H -5.242 -1.213 -4.166 1.00 . A A . 37 VAL HA 1 1 6 9661 1 1 37 VAL HB H -2.716 -0.118 -5.409 1.00 . A A . 37 VAL HB 1 1 6 9662 1 1 37 VAL HG11 H -2.224 -0.318 -2.768 1.00 . A A . 37 VAL HG11 1 1 6 9663 1 1 37 VAL HG12 H -2.849 1.141 -3.540 1.00 . A A . 37 VAL HG12 1 1 6 9664 1 1 37 VAL HG13 H -3.953 0.024 -2.737 1.00 . A A . 37 VAL HG13 1 1 6 9665 1 1 37 VAL HG21 H -1.871 -2.171 -5.313 1.00 . A A . 37 VAL HG21 1 1 6 9666 1 1 37 VAL HG22 H -2.124 -2.160 -3.567 1.00 . A A . 37 VAL HG22 1 1 6 9667 1 1 37 VAL HG23 H -3.374 -2.798 -4.636 1.00 . A A . 37 VAL HG23 1 1 6 9668 1 1 37 VAL N N -4.915 -1.616 -6.166 1.00 . A A . 37 VAL N 1 1 6 9669 1 1 37 VAL O O -4.671 1.432 -5.961 1.00 . A A . 37 VAL O 1 1 6 9670 1 1 38 SER C C -7.150 2.941 -3.423 1.00 . A A . 38 SER C 1 1 6 9671 1 1 38 SER CA C -7.043 2.233 -4.770 1.00 . A A . 38 SER CA 1 1 6 9672 1 1 38 SER CB C -8.432 2.080 -5.391 1.00 . A A . 38 SER CB 1 1 6 9673 1 1 38 SER H H -6.835 0.250 -4.057 1.00 . A A . 38 SER H 1 1 6 9674 1 1 38 SER HA H -6.427 2.828 -5.428 1.00 . A A . 38 SER HA 1 1 6 9675 1 1 38 SER HB2 H -9.044 1.464 -4.751 1.00 . A A . 38 SER HB2 1 1 6 9676 1 1 38 SER HB3 H -8.887 3.055 -5.493 1.00 . A A . 38 SER HB3 1 1 6 9677 1 1 38 SER HG H -8.720 2.071 -7.329 1.00 . A A . 38 SER HG 1 1 6 9678 1 1 38 SER N N -6.408 0.928 -4.622 1.00 . A A . 38 SER N 1 1 6 9679 1 1 38 SER O O -7.587 2.352 -2.433 1.00 . A A . 38 SER O 1 1 6 9680 1 1 38 SER OG O -8.356 1.475 -6.670 1.00 . A A . 38 SER OG 1 1 6 9681 1 1 39 TRP C C -7.662 6.239 -2.356 1.00 . A A . 39 TRP C 1 1 6 9682 1 1 39 TRP CA C -6.800 4.996 -2.167 1.00 . A A . 39 TRP CA 1 1 6 9683 1 1 39 TRP CB C -5.389 5.398 -1.737 1.00 . A A . 39 TRP CB 1 1 6 9684 1 1 39 TRP CD1 C -4.381 7.445 -2.905 1.00 . A A . 39 TRP CD1 1 1 6 9685 1 1 39 TRP CD2 C -3.987 5.503 -3.948 1.00 . A A . 39 TRP CD2 1 1 6 9686 1 1 39 TRP CE2 C -3.384 6.540 -4.686 1.00 . A A . 39 TRP CE2 1 1 6 9687 1 1 39 TRP CE3 C -3.870 4.190 -4.412 1.00 . A A . 39 TRP CE3 1 1 6 9688 1 1 39 TRP CG C -4.618 6.103 -2.812 1.00 . A A . 39 TRP CG 1 1 6 9689 1 1 39 TRP CH2 C -2.579 5.008 -6.294 1.00 . A A . 39 TRP CH2 1 1 6 9690 1 1 39 TRP CZ2 C -2.677 6.303 -5.862 1.00 . A A . 39 TRP CZ2 1 1 6 9691 1 1 39 TRP CZ3 C -3.169 3.956 -5.580 1.00 . A A . 39 TRP CZ3 1 1 6 9692 1 1 39 TRP H H -6.411 4.621 -4.215 1.00 . A A . 39 TRP H 1 1 6 9693 1 1 39 TRP HA H -7.240 4.381 -1.396 1.00 . A A . 39 TRP HA 1 1 6 9694 1 1 39 TRP HB2 H -5.453 6.059 -0.886 1.00 . A A . 39 TRP HB2 1 1 6 9695 1 1 39 TRP HB3 H -4.838 4.511 -1.459 1.00 . A A . 39 TRP HB3 1 1 6 9696 1 1 39 TRP HD1 H -4.732 8.175 -2.192 1.00 . A A . 39 TRP HD1 1 1 6 9697 1 1 39 TRP HE1 H -3.341 8.604 -4.314 1.00 . A A . 39 TRP HE1 1 1 6 9698 1 1 39 TRP HE3 H -4.317 3.366 -3.876 1.00 . A A . 39 TRP HE3 1 1 6 9699 1 1 39 TRP HH2 H -2.041 4.779 -7.201 1.00 . A A . 39 TRP HH2 1 1 6 9700 1 1 39 TRP HZ2 H -2.217 7.103 -6.424 1.00 . A A . 39 TRP HZ2 1 1 6 9701 1 1 39 TRP HZ3 H -3.068 2.948 -5.954 1.00 . A A . 39 TRP HZ3 1 1 6 9702 1 1 39 TRP N N -6.749 4.206 -3.393 1.00 . A A . 39 TRP N 1 1 6 9703 1 1 39 TRP NE1 N -3.639 7.715 -4.030 1.00 . A A . 39 TRP NE1 1 1 6 9704 1 1 39 TRP O O -8.269 6.430 -3.409 1.00 . A A . 39 TRP O 1 1 6 9705 1 1 40 ALA C C -7.625 9.530 -1.110 1.00 . A A . 40 ALA C 1 1 6 9706 1 1 40 ALA CA C -8.495 8.308 -1.385 1.00 . A A . 40 ALA CA 1 1 6 9707 1 1 40 ALA CB C -9.646 8.243 -0.391 1.00 . A A . 40 ALA CB 1 1 6 9708 1 1 40 ALA H H -7.203 6.875 -0.517 1.00 . A A . 40 ALA H 1 1 6 9709 1 1 40 ALA HA H -8.914 8.393 -2.377 1.00 . A A . 40 ALA HA 1 1 6 9710 1 1 40 ALA HB1 H -10.191 7.322 -0.532 1.00 . A A . 40 ALA HB1 1 1 6 9711 1 1 40 ALA HB2 H -9.253 8.279 0.615 1.00 . A A . 40 ALA HB2 1 1 6 9712 1 1 40 ALA HB3 H -10.306 9.082 -0.550 1.00 . A A . 40 ALA HB3 1 1 6 9713 1 1 40 ALA N N -7.710 7.082 -1.330 1.00 . A A . 40 ALA N 1 1 6 9714 1 1 40 ALA O O -6.660 9.459 -0.350 1.00 . A A . 40 ALA O 1 1 6 9715 1 1 41 ASP C C -7.858 12.758 -0.475 1.00 . A A . 41 ASP C 1 1 6 9716 1 1 41 ASP CA C -7.224 11.889 -1.557 1.00 . A A . 41 ASP CA 1 1 6 9717 1 1 41 ASP CB C -7.156 12.662 -2.875 1.00 . A A . 41 ASP CB 1 1 6 9718 1 1 41 ASP CG C -8.527 12.900 -3.478 1.00 . A A . 41 ASP CG 1 1 6 9719 1 1 41 ASP H H -8.754 10.644 -2.328 1.00 . A A . 41 ASP H 1 1 6 9720 1 1 41 ASP HA H -6.222 11.629 -1.251 1.00 . A A . 41 ASP HA 1 1 6 9721 1 1 41 ASP HB2 H -6.690 13.621 -2.699 1.00 . A A . 41 ASP HB2 1 1 6 9722 1 1 41 ASP HB3 H -6.563 12.102 -3.583 1.00 . A A . 41 ASP HB3 1 1 6 9723 1 1 41 ASP N N -7.973 10.651 -1.734 1.00 . A A . 41 ASP N 1 1 6 9724 1 1 41 ASP O O -9.047 13.070 -0.534 1.00 . A A . 41 ASP O 1 1 6 9725 1 1 41 ASP OD1 O -9.526 12.468 -2.867 1.00 . A A . 41 ASP OD1 1 1 6 9726 1 1 41 ASP OD2 O -8.600 13.516 -4.562 1.00 . A A . 41 ASP OD2 1 1 6 9727 1 1 42 ASN C C -6.710 15.248 1.733 1.00 . A A . 42 ASN C 1 1 6 9728 1 1 42 ASN CA C -7.540 13.975 1.609 1.00 . A A . 42 ASN CA 1 1 6 9729 1 1 42 ASN CB C -7.499 13.195 2.924 1.00 . A A . 42 ASN CB 1 1 6 9730 1 1 42 ASN CG C -8.580 13.636 3.892 1.00 . A A . 42 ASN CG 1 1 6 9731 1 1 42 ASN H H -6.118 12.862 0.504 1.00 . A A . 42 ASN H 1 1 6 9732 1 1 42 ASN HA H -8.563 14.246 1.393 1.00 . A A . 42 ASN HA 1 1 6 9733 1 1 42 ASN HB2 H -7.636 12.144 2.717 1.00 . A A . 42 ASN HB2 1 1 6 9734 1 1 42 ASN HB3 H -6.538 13.343 3.394 1.00 . A A . 42 ASN HB3 1 1 6 9735 1 1 42 ASN HD21 H -9.711 12.084 3.375 1.00 . A A . 42 ASN HD21 1 1 6 9736 1 1 42 ASN HD22 H -10.382 13.139 4.568 1.00 . A A . 42 ASN HD22 1 1 6 9737 1 1 42 ASN N N -7.057 13.143 0.512 1.00 . A A . 42 ASN N 1 1 6 9738 1 1 42 ASN ND2 N -9.667 12.876 3.951 1.00 . A A . 42 ASN ND2 1 1 6 9739 1 1 42 ASN O O -7.131 16.218 2.364 1.00 . A A . 42 ASN O 1 1 6 9740 1 1 42 ASN OD1 O -8.438 14.648 4.579 1.00 . A A . 42 ASN OD1 1 1 6 9741 1 1 43 SER C C -4.988 17.395 0.078 1.00 . A A . 43 SER C 1 1 6 9742 1 1 43 SER CA C -4.635 16.391 1.171 1.00 . A A . 43 SER CA 1 1 6 9743 1 1 43 SER CB C -3.180 15.943 1.018 1.00 . A A . 43 SER CB 1 1 6 9744 1 1 43 SER H H -5.247 14.435 0.639 1.00 . A A . 43 SER H 1 1 6 9745 1 1 43 SER HA H -4.756 16.867 2.133 1.00 . A A . 43 SER HA 1 1 6 9746 1 1 43 SER HB2 H -2.535 16.808 1.044 1.00 . A A . 43 SER HB2 1 1 6 9747 1 1 43 SER HB3 H -2.923 15.278 1.830 1.00 . A A . 43 SER HB3 1 1 6 9748 1 1 43 SER HG H -2.579 15.859 -0.845 1.00 . A A . 43 SER HG 1 1 6 9749 1 1 43 SER N N -5.527 15.238 1.126 1.00 . A A . 43 SER N 1 1 6 9750 1 1 43 SER O O -4.109 18.016 -0.519 1.00 . A A . 43 SER O 1 1 6 9751 1 1 43 SER OG O -2.983 15.263 -0.210 1.00 . A A . 43 SER OG 1 1 6 9752 1 1 44 VAL C C -8.276 18.578 -1.190 1.00 . A A . 44 VAL C 1 1 6 9753 1 1 44 VAL CA C -6.755 18.476 -1.200 1.00 . A A . 44 VAL CA 1 1 6 9754 1 1 44 VAL CB C -6.290 18.050 -2.605 1.00 . A A . 44 VAL CB 1 1 6 9755 1 1 44 VAL CG1 C -7.049 16.815 -3.068 1.00 . A A . 44 VAL CG1 1 1 6 9756 1 1 44 VAL CG2 C -6.462 19.193 -3.593 1.00 . A A . 44 VAL CG2 1 1 6 9757 1 1 44 VAL H H -6.937 17.025 0.329 1.00 . A A . 44 VAL H 1 1 6 9758 1 1 44 VAL HA H -6.337 19.449 -0.986 1.00 . A A . 44 VAL HA 1 1 6 9759 1 1 44 VAL HB H -5.240 17.801 -2.554 1.00 . A A . 44 VAL HB 1 1 6 9760 1 1 44 VAL HG11 H -7.146 16.123 -2.244 1.00 . A A . 44 VAL HG11 1 1 6 9761 1 1 44 VAL HG12 H -8.031 17.105 -3.414 1.00 . A A . 44 VAL HG12 1 1 6 9762 1 1 44 VAL HG13 H -6.509 16.341 -3.874 1.00 . A A . 44 VAL HG13 1 1 6 9763 1 1 44 VAL HG21 H -6.739 18.797 -4.559 1.00 . A A . 44 VAL HG21 1 1 6 9764 1 1 44 VAL HG22 H -7.236 19.859 -3.241 1.00 . A A . 44 VAL HG22 1 1 6 9765 1 1 44 VAL HG23 H -5.533 19.737 -3.681 1.00 . A A . 44 VAL HG23 1 1 6 9766 1 1 44 VAL N N -6.283 17.548 -0.180 1.00 . A A . 44 VAL N 1 1 6 9767 1 1 44 VAL O O -8.991 17.581 -1.300 1.00 . A A . 44 VAL O 1 1 6 9768 1 1 45 PRO C C -10.884 19.845 -2.385 1.00 . A A . 45 PRO C 1 1 6 9769 1 1 45 PRO CA C -10.228 20.073 -1.027 1.00 . A A . 45 PRO CA 1 1 6 9770 1 1 45 PRO CB C -10.313 21.550 -0.634 1.00 . A A . 45 PRO CB 1 1 6 9771 1 1 45 PRO CD C -7.994 21.045 -0.917 1.00 . A A . 45 PRO CD 1 1 6 9772 1 1 45 PRO CG C -9.017 22.135 -1.077 1.00 . A A . 45 PRO CG 1 1 6 9773 1 1 45 PRO HA H -10.727 19.471 -0.282 1.00 . A A . 45 PRO HA 1 1 6 9774 1 1 45 PRO HB2 H -11.150 22.012 -1.139 1.00 . A A . 45 PRO HB2 1 1 6 9775 1 1 45 PRO HB3 H -10.439 21.635 0.435 1.00 . A A . 45 PRO HB3 1 1 6 9776 1 1 45 PRO HD2 H -7.247 21.111 -1.694 1.00 . A A . 45 PRO HD2 1 1 6 9777 1 1 45 PRO HD3 H -7.533 21.100 0.058 1.00 . A A . 45 PRO HD3 1 1 6 9778 1 1 45 PRO HG2 H -9.085 22.437 -2.111 1.00 . A A . 45 PRO HG2 1 1 6 9779 1 1 45 PRO HG3 H -8.764 22.980 -0.454 1.00 . A A . 45 PRO HG3 1 1 6 9780 1 1 45 PRO N N -8.786 19.811 -1.054 1.00 . A A . 45 PRO N 1 1 6 9781 1 1 45 PRO O O -10.202 19.664 -3.393 1.00 . A A . 45 PRO O 1 1 6 9782 1 1 46 LYS C C -13.147 20.967 -4.385 1.00 . A A . 46 LYS C 1 1 6 9783 1 1 46 LYS CA C -12.962 19.651 -3.637 1.00 . A A . 46 LYS CA 1 1 6 9784 1 1 46 LYS CB C -14.327 19.029 -3.332 1.00 . A A . 46 LYS CB 1 1 6 9785 1 1 46 LYS CD C -16.382 19.082 -1.888 1.00 . A A . 46 LYS CD 1 1 6 9786 1 1 46 LYS CE C -17.036 19.768 -0.699 1.00 . A A . 46 LYS CE 1 1 6 9787 1 1 46 LYS CG C -15.178 19.862 -2.388 1.00 . A A . 46 LYS CG 1 1 6 9788 1 1 46 LYS H H -12.701 20.004 -1.566 1.00 . A A . 46 LYS H 1 1 6 9789 1 1 46 LYS HA H -12.399 18.973 -4.260 1.00 . A A . 46 LYS HA 1 1 6 9790 1 1 46 LYS HB2 H -14.869 18.907 -4.258 1.00 . A A . 46 LYS HB2 1 1 6 9791 1 1 46 LYS HB3 H -14.175 18.058 -2.883 1.00 . A A . 46 LYS HB3 1 1 6 9792 1 1 46 LYS HD2 H -17.106 19.004 -2.686 1.00 . A A . 46 LYS HD2 1 1 6 9793 1 1 46 LYS HD3 H -16.062 18.093 -1.592 1.00 . A A . 46 LYS HD3 1 1 6 9794 1 1 46 LYS HE2 H -17.053 20.832 -0.879 1.00 . A A . 46 LYS HE2 1 1 6 9795 1 1 46 LYS HE3 H -18.047 19.403 -0.600 1.00 . A A . 46 LYS HE3 1 1 6 9796 1 1 46 LYS HG2 H -14.576 20.156 -1.541 1.00 . A A . 46 LYS HG2 1 1 6 9797 1 1 46 LYS HG3 H -15.522 20.743 -2.911 1.00 . A A . 46 LYS HG3 1 1 6 9798 1 1 46 LYS HZ1 H -16.795 18.778 1.125 1.00 . A A . 46 LYS HZ1 1 1 6 9799 1 1 46 LYS HZ2 H -16.234 20.374 1.132 1.00 . A A . 46 LYS HZ2 1 1 6 9800 1 1 46 LYS HZ3 H -15.337 19.167 0.358 1.00 . A A . 46 LYS HZ3 1 1 6 9801 1 1 46 LYS N N -12.213 19.855 -2.403 1.00 . A A . 46 LYS N 1 1 6 9802 1 1 46 LYS NZ N -16.299 19.503 0.568 1.00 . A A . 46 LYS NZ 1 1 6 9803 1 1 46 LYS O O -13.060 21.012 -5.612 1.00 . A A . 46 LYS O 1 1 6 9804 1 1 47 ASN C C -12.264 23.968 -4.646 1.00 . A A . 47 ASN C 1 1 6 9805 1 1 47 ASN CA C -13.598 23.354 -4.232 1.00 . A A . 47 ASN CA 1 1 6 9806 1 1 47 ASN CB C -14.314 24.279 -3.245 1.00 . A A . 47 ASN CB 1 1 6 9807 1 1 47 ASN CG C -13.497 24.532 -1.992 1.00 . A A . 47 ASN CG 1 1 6 9808 1 1 47 ASN H H -13.460 21.937 -2.665 1.00 . A A . 47 ASN H 1 1 6 9809 1 1 47 ASN HA H -14.214 23.234 -5.110 1.00 . A A . 47 ASN HA 1 1 6 9810 1 1 47 ASN HB2 H -14.504 25.229 -3.724 1.00 . A A . 47 ASN HB2 1 1 6 9811 1 1 47 ASN HB3 H -15.253 23.832 -2.957 1.00 . A A . 47 ASN HB3 1 1 6 9812 1 1 47 ASN HD21 H -14.560 23.178 -0.997 1.00 . A A . 47 ASN HD21 1 1 6 9813 1 1 47 ASN HD22 H -13.310 23.962 -0.097 1.00 . A A . 47 ASN HD22 1 1 6 9814 1 1 47 ASN N N -13.402 22.036 -3.638 1.00 . A A . 47 ASN N 1 1 6 9815 1 1 47 ASN ND2 N -13.822 23.818 -0.921 1.00 . A A . 47 ASN ND2 1 1 6 9816 1 1 47 ASN O O -11.998 25.138 -4.374 1.00 . A A . 47 ASN O 1 1 6 9817 1 1 47 ASN OD1 O -12.584 25.358 -1.989 1.00 . A A . 47 ASN OD1 1 1 6 9818 1 1 48 GLN C C -9.404 22.549 -6.548 1.00 . A A . 48 GLN C 1 1 6 9819 1 1 48 GLN CA C -10.126 23.635 -5.758 1.00 . A A . 48 GLN CA 1 1 6 9820 1 1 48 GLN CB C -9.273 24.066 -4.563 1.00 . A A . 48 GLN CB 1 1 6 9821 1 1 48 GLN CD C -6.939 24.773 -3.902 1.00 . A A . 48 GLN CD 1 1 6 9822 1 1 48 GLN CG C -7.781 23.865 -4.777 1.00 . A A . 48 GLN CG 1 1 6 9823 1 1 48 GLN H H -11.701 22.247 -5.493 1.00 . A A . 48 GLN H 1 1 6 9824 1 1 48 GLN HA H -10.282 24.487 -6.402 1.00 . A A . 48 GLN HA 1 1 6 9825 1 1 48 GLN HB2 H -9.449 25.113 -4.369 1.00 . A A . 48 GLN HB2 1 1 6 9826 1 1 48 GLN HB3 H -9.571 23.492 -3.698 1.00 . A A . 48 GLN HB3 1 1 6 9827 1 1 48 GLN HE21 H -5.631 23.307 -3.598 1.00 . A A . 48 GLN HE21 1 1 6 9828 1 1 48 GLN HE22 H -5.273 24.806 -2.818 1.00 . A A . 48 GLN HE22 1 1 6 9829 1 1 48 GLN HG2 H -7.532 22.840 -4.549 1.00 . A A . 48 GLN HG2 1 1 6 9830 1 1 48 GLN HG3 H -7.548 24.070 -5.812 1.00 . A A . 48 GLN HG3 1 1 6 9831 1 1 48 GLN N N -11.431 23.170 -5.306 1.00 . A A . 48 GLN N 1 1 6 9832 1 1 48 GLN NE2 N -5.836 24.242 -3.386 1.00 . A A . 48 GLN NE2 1 1 6 9833 1 1 48 GLN O O -9.609 21.357 -6.316 1.00 . A A . 48 GLN O 1 1 6 9834 1 1 48 GLN OE1 O -7.275 25.938 -3.691 1.00 . A A . 48 GLN OE1 1 1 6 9835 1 1 49 LYS C C -6.338 21.991 -7.884 1.00 . A A . 49 LYS C 1 1 6 9836 1 1 49 LYS CA C -7.803 22.030 -8.307 1.00 . A A . 49 LYS CA 1 1 6 9837 1 1 49 LYS CB C -7.909 22.419 -9.783 1.00 . A A . 49 LYS CB 1 1 6 9838 1 1 49 LYS CD C -10.344 22.622 -10.363 1.00 . A A . 49 LYS CD 1 1 6 9839 1 1 49 LYS CE C -11.537 21.952 -11.028 1.00 . A A . 49 LYS CE 1 1 6 9840 1 1 49 LYS CG C -9.087 21.779 -10.497 1.00 . A A . 49 LYS CG 1 1 6 9841 1 1 49 LYS H H -8.435 23.930 -7.620 1.00 . A A . 49 LYS H 1 1 6 9842 1 1 49 LYS HA H -8.231 21.049 -8.170 1.00 . A A . 49 LYS HA 1 1 6 9843 1 1 49 LYS HB2 H -8.010 23.492 -9.854 1.00 . A A . 49 LYS HB2 1 1 6 9844 1 1 49 LYS HB3 H -7.002 22.118 -10.288 1.00 . A A . 49 LYS HB3 1 1 6 9845 1 1 49 LYS HD2 H -10.563 22.762 -9.315 1.00 . A A . 49 LYS HD2 1 1 6 9846 1 1 49 LYS HD3 H -10.175 23.582 -10.829 1.00 . A A . 49 LYS HD3 1 1 6 9847 1 1 49 LYS HE2 H -11.411 22.002 -12.098 1.00 . A A . 49 LYS HE2 1 1 6 9848 1 1 49 LYS HE3 H -11.572 20.918 -10.718 1.00 . A A . 49 LYS HE3 1 1 6 9849 1 1 49 LYS HG2 H -8.847 21.675 -11.545 1.00 . A A . 49 LYS HG2 1 1 6 9850 1 1 49 LYS HG3 H -9.270 20.804 -10.069 1.00 . A A . 49 LYS HG3 1 1 6 9851 1 1 49 LYS HZ1 H -13.172 23.180 -11.456 1.00 . A A . 49 LYS HZ1 1 1 6 9852 1 1 49 LYS HZ2 H -12.678 23.236 -9.839 1.00 . A A . 49 LYS HZ2 1 1 6 9853 1 1 49 LYS HZ3 H -13.533 21.896 -10.415 1.00 . A A . 49 LYS HZ3 1 1 6 9854 1 1 49 LYS N N -8.557 22.967 -7.482 1.00 . A A . 49 LYS N 1 1 6 9855 1 1 49 LYS NZ N -12.820 22.612 -10.659 1.00 . A A . 49 LYS NZ 1 1 6 9856 1 1 49 LYS O O -5.904 22.770 -7.036 1.00 . A A . 49 LYS O 1 1 6 9857 1 1 50 THR C C -3.304 21.771 -9.114 1.00 . A A . 50 THR C 1 1 6 9858 1 1 50 THR CA C -4.162 20.938 -8.169 1.00 . A A . 50 THR CA 1 1 6 9859 1 1 50 THR CB C -3.712 19.466 -8.248 1.00 . A A . 50 THR CB 1 1 6 9860 1 1 50 THR CG2 C -2.583 19.192 -7.267 1.00 . A A . 50 THR CG2 1 1 6 9861 1 1 50 THR H H -5.982 20.486 -9.151 1.00 . A A . 50 THR H 1 1 6 9862 1 1 50 THR HA H -4.008 21.285 -7.157 1.00 . A A . 50 THR HA 1 1 6 9863 1 1 50 THR HB H -3.356 19.268 -9.249 1.00 . A A . 50 THR HB 1 1 6 9864 1 1 50 THR HG1 H -4.494 17.711 -7.803 1.00 . A A . 50 THR HG1 1 1 6 9865 1 1 50 THR HG21 H -1.644 19.496 -7.705 1.00 . A A . 50 THR HG21 1 1 6 9866 1 1 50 THR HG22 H -2.549 18.136 -7.042 1.00 . A A . 50 THR HG22 1 1 6 9867 1 1 50 THR HG23 H -2.753 19.749 -6.358 1.00 . A A . 50 THR HG23 1 1 6 9868 1 1 50 THR N N -5.578 21.078 -8.483 1.00 . A A . 50 THR N 1 1 6 9869 1 1 50 THR O O -3.271 21.524 -10.319 1.00 . A A . 50 THR O 1 1 6 9870 1 1 50 THR OG1 O -4.817 18.601 -7.966 1.00 . A A . 50 THR OG1 1 1 6 9871 1 1 51 SER C C -0.338 23.068 -9.444 1.00 . A A . 51 SER C 1 1 6 9872 1 1 51 SER CA C -1.753 23.632 -9.353 1.00 . A A . 51 SER CA 1 1 6 9873 1 1 51 SER CB C -1.716 25.036 -8.746 1.00 . A A . 51 SER CB 1 1 6 9874 1 1 51 SER H H -2.677 22.907 -7.592 1.00 . A A . 51 SER H 1 1 6 9875 1 1 51 SER HA H -2.170 23.690 -10.348 1.00 . A A . 51 SER HA 1 1 6 9876 1 1 51 SER HB2 H -2.725 25.371 -8.560 1.00 . A A . 51 SER HB2 1 1 6 9877 1 1 51 SER HB3 H -1.168 25.009 -7.816 1.00 . A A . 51 SER HB3 1 1 6 9878 1 1 51 SER HG H -0.358 25.517 -10.074 1.00 . A A . 51 SER HG 1 1 6 9879 1 1 51 SER N N -2.610 22.759 -8.559 1.00 . A A . 51 SER N 1 1 6 9880 1 1 51 SER O O 0.142 22.741 -10.529 1.00 . A A . 51 SER O 1 1 6 9881 1 1 51 SER OG O -1.084 25.954 -9.622 1.00 . A A . 51 SER OG 1 1 6 9882 1 1 52 GLU C C 1.721 20.974 -8.690 1.00 . A A . 52 GLU C 1 1 6 9883 1 1 52 GLU CA C 1.683 22.433 -8.247 1.00 . A A . 52 GLU CA 1 1 6 9884 1 1 52 GLU CB C 2.252 22.563 -6.832 1.00 . A A . 52 GLU CB 1 1 6 9885 1 1 52 GLU CD C 1.693 24.845 -5.905 1.00 . A A . 52 GLU CD 1 1 6 9886 1 1 52 GLU CG C 2.764 23.956 -6.507 1.00 . A A . 52 GLU CG 1 1 6 9887 1 1 52 GLU H H -0.114 23.234 -7.464 1.00 . A A . 52 GLU H 1 1 6 9888 1 1 52 GLU HA H 2.288 23.018 -8.923 1.00 . A A . 52 GLU HA 1 1 6 9889 1 1 52 GLU HB2 H 1.478 22.311 -6.122 1.00 . A A . 52 GLU HB2 1 1 6 9890 1 1 52 GLU HB3 H 3.070 21.866 -6.722 1.00 . A A . 52 GLU HB3 1 1 6 9891 1 1 52 GLU HG2 H 3.577 23.871 -5.802 1.00 . A A . 52 GLU HG2 1 1 6 9892 1 1 52 GLU HG3 H 3.123 24.415 -7.416 1.00 . A A . 52 GLU HG3 1 1 6 9893 1 1 52 GLU N N 0.323 22.957 -8.297 1.00 . A A . 52 GLU N 1 1 6 9894 1 1 52 GLU O O 1.057 20.118 -8.105 1.00 . A A . 52 GLU O 1 1 6 9895 1 1 52 GLU OE1 O 0.937 25.470 -6.677 1.00 . A A . 52 GLU OE1 1 1 6 9896 1 1 52 GLU OE2 O 1.612 24.916 -4.661 1.00 . A A . 52 GLU OE2 1 1 6 9897 1 1 53 VAL C C 2.922 18.347 -9.136 1.00 . A A . 53 VAL C 1 1 6 9898 1 1 53 VAL CA C 2.627 19.342 -10.253 1.00 . A A . 53 VAL CA 1 1 6 9899 1 1 53 VAL CB C 3.739 19.251 -11.314 1.00 . A A . 53 VAL CB 1 1 6 9900 1 1 53 VAL CG1 C 3.923 17.812 -11.773 1.00 . A A . 53 VAL CG1 1 1 6 9901 1 1 53 VAL CG2 C 3.426 20.159 -12.494 1.00 . A A . 53 VAL CG2 1 1 6 9902 1 1 53 VAL H H 3.005 21.422 -10.155 1.00 . A A . 53 VAL H 1 1 6 9903 1 1 53 VAL HA H 1.689 19.076 -10.720 1.00 . A A . 53 VAL HA 1 1 6 9904 1 1 53 VAL HB H 4.664 19.583 -10.867 1.00 . A A . 53 VAL HB 1 1 6 9905 1 1 53 VAL HG11 H 4.721 17.354 -11.207 1.00 . A A . 53 VAL HG11 1 1 6 9906 1 1 53 VAL HG12 H 3.006 17.263 -11.614 1.00 . A A . 53 VAL HG12 1 1 6 9907 1 1 53 VAL HG13 H 4.174 17.799 -12.823 1.00 . A A . 53 VAL HG13 1 1 6 9908 1 1 53 VAL HG21 H 4.347 20.475 -12.960 1.00 . A A . 53 VAL HG21 1 1 6 9909 1 1 53 VAL HG22 H 2.824 19.621 -13.212 1.00 . A A . 53 VAL HG22 1 1 6 9910 1 1 53 VAL HG23 H 2.882 21.026 -12.147 1.00 . A A . 53 VAL HG23 1 1 6 9911 1 1 53 VAL N N 2.501 20.697 -9.730 1.00 . A A . 53 VAL N 1 1 6 9912 1 1 53 VAL O O 3.788 18.583 -8.294 1.00 . A A . 53 VAL O 1 1 6 9913 1 1 54 ARG C C 2.424 14.817 -8.758 1.00 . A A . 54 ARG C 1 1 6 9914 1 1 54 ARG CA C 2.379 16.203 -8.122 1.00 . A A . 54 ARG CA 1 1 6 9915 1 1 54 ARG CB C 1.252 16.266 -7.090 1.00 . A A . 54 ARG CB 1 1 6 9916 1 1 54 ARG CD C -0.633 15.171 -8.341 1.00 . A A . 54 ARG CD 1 1 6 9917 1 1 54 ARG CG C -0.126 16.455 -7.704 1.00 . A A . 54 ARG CG 1 1 6 9918 1 1 54 ARG CZ C -3.054 15.401 -7.981 1.00 . A A . 54 ARG CZ 1 1 6 9919 1 1 54 ARG H H 1.520 17.103 -9.833 1.00 . A A . 54 ARG H 1 1 6 9920 1 1 54 ARG HA H 3.320 16.389 -7.626 1.00 . A A . 54 ARG HA 1 1 6 9921 1 1 54 ARG HB2 H 1.246 15.346 -6.523 1.00 . A A . 54 ARG HB2 1 1 6 9922 1 1 54 ARG HB3 H 1.440 17.091 -6.419 1.00 . A A . 54 ARG HB3 1 1 6 9923 1 1 54 ARG HD2 H -0.004 14.930 -9.185 1.00 . A A . 54 ARG HD2 1 1 6 9924 1 1 54 ARG HD3 H -0.576 14.377 -7.612 1.00 . A A . 54 ARG HD3 1 1 6 9925 1 1 54 ARG HE H -2.171 15.302 -9.767 1.00 . A A . 54 ARG HE 1 1 6 9926 1 1 54 ARG HG2 H -0.816 16.757 -6.930 1.00 . A A . 54 ARG HG2 1 1 6 9927 1 1 54 ARG HG3 H -0.070 17.224 -8.459 1.00 . A A . 54 ARG HG3 1 1 6 9928 1 1 54 ARG HH11 H -1.948 15.314 -6.293 1.00 . A A . 54 ARG HH11 1 1 6 9929 1 1 54 ARG HH12 H -3.656 15.476 -6.053 1.00 . A A . 54 ARG HH12 1 1 6 9930 1 1 54 ARG HH21 H -4.422 15.515 -9.465 1.00 . A A . 54 ARG HH21 1 1 6 9931 1 1 54 ARG HH22 H -5.063 15.590 -7.858 1.00 . A A . 54 ARG HH22 1 1 6 9932 1 1 54 ARG N N 2.196 17.234 -9.136 1.00 . A A . 54 ARG N 1 1 6 9933 1 1 54 ARG NE N -2.014 15.296 -8.800 1.00 . A A . 54 ARG NE 1 1 6 9934 1 1 54 ARG NH1 N -2.871 15.396 -6.668 1.00 . A A . 54 ARG NH1 1 1 6 9935 1 1 54 ARG NH2 N -4.281 15.511 -8.475 1.00 . A A . 54 ARG NH2 1 1 6 9936 1 1 54 ARG O O 2.100 14.651 -9.935 1.00 . A A . 54 ARG O 1 1 6 9937 1 1 55 LEU C C 2.644 11.457 -7.335 1.00 . A A . 55 LEU C 1 1 6 9938 1 1 55 LEU CA C 2.917 12.451 -8.459 1.00 . A A . 55 LEU CA 1 1 6 9939 1 1 55 LEU CB C 4.298 12.191 -9.062 1.00 . A A . 55 LEU CB 1 1 6 9940 1 1 55 LEU CD1 C 4.160 10.191 -10.567 1.00 . A A . 55 LEU CD1 1 1 6 9941 1 1 55 LEU CD2 C 6.196 10.555 -9.160 1.00 . A A . 55 LEU CD2 1 1 6 9942 1 1 55 LEU CG C 4.685 10.723 -9.243 1.00 . A A . 55 LEU CG 1 1 6 9943 1 1 55 LEU H H 3.074 14.018 -7.045 1.00 . A A . 55 LEU H 1 1 6 9944 1 1 55 LEU HA H 2.168 12.323 -9.227 1.00 . A A . 55 LEU HA 1 1 6 9945 1 1 55 LEU HB2 H 4.330 12.662 -10.032 1.00 . A A . 55 LEU HB2 1 1 6 9946 1 1 55 LEU HB3 H 5.032 12.651 -8.416 1.00 . A A . 55 LEU HB3 1 1 6 9947 1 1 55 LEU HD11 H 3.286 10.753 -10.859 1.00 . A A . 55 LEU HD11 1 1 6 9948 1 1 55 LEU HD12 H 3.898 9.149 -10.459 1.00 . A A . 55 LEU HD12 1 1 6 9949 1 1 55 LEU HD13 H 4.924 10.293 -11.324 1.00 . A A . 55 LEU HD13 1 1 6 9950 1 1 55 LEU HD21 H 6.668 11.178 -9.905 1.00 . A A . 55 LEU HD21 1 1 6 9951 1 1 55 LEU HD22 H 6.453 9.522 -9.339 1.00 . A A . 55 LEU HD22 1 1 6 9952 1 1 55 LEU HD23 H 6.537 10.846 -8.177 1.00 . A A . 55 LEU HD23 1 1 6 9953 1 1 55 LEU HG H 4.239 10.139 -8.449 1.00 . A A . 55 LEU HG 1 1 6 9954 1 1 55 LEU N N 2.829 13.824 -7.973 1.00 . A A . 55 LEU N 1 1 6 9955 1 1 55 LEU O O 2.926 11.731 -6.169 1.00 . A A . 55 LEU O 1 1 6 9956 1 1 56 TYR C C 2.527 7.973 -7.037 1.00 . A A . 56 TYR C 1 1 6 9957 1 1 56 TYR CA C 1.784 9.266 -6.716 1.00 . A A . 56 TYR CA 1 1 6 9958 1 1 56 TYR CB C 0.277 9.006 -6.680 1.00 . A A . 56 TYR CB 1 1 6 9959 1 1 56 TYR CD1 C -0.379 11.412 -6.283 1.00 . A A . 56 TYR CD1 1 1 6 9960 1 1 56 TYR CD2 C -1.364 9.736 -4.905 1.00 . A A . 56 TYR CD2 1 1 6 9961 1 1 56 TYR CE1 C -1.089 12.388 -5.612 1.00 . A A . 56 TYR CE1 1 1 6 9962 1 1 56 TYR CE2 C -2.080 10.705 -4.229 1.00 . A A . 56 TYR CE2 1 1 6 9963 1 1 56 TYR CG C -0.503 10.071 -5.942 1.00 . A A . 56 TYR CG 1 1 6 9964 1 1 56 TYR CZ C -1.939 12.030 -4.586 1.00 . A A . 56 TYR CZ 1 1 6 9965 1 1 56 TYR H H 1.893 10.142 -8.640 1.00 . A A . 56 TYR H 1 1 6 9966 1 1 56 TYR HA H 2.102 9.620 -5.747 1.00 . A A . 56 TYR HA 1 1 6 9967 1 1 56 TYR HB2 H -0.098 8.961 -7.690 1.00 . A A . 56 TYR HB2 1 1 6 9968 1 1 56 TYR HB3 H 0.094 8.061 -6.190 1.00 . A A . 56 TYR HB3 1 1 6 9969 1 1 56 TYR HD1 H 0.287 11.690 -7.087 1.00 . A A . 56 TYR HD1 1 1 6 9970 1 1 56 TYR HD2 H -1.472 8.697 -4.627 1.00 . A A . 56 TYR HD2 1 1 6 9971 1 1 56 TYR HE1 H -0.980 13.426 -5.891 1.00 . A A . 56 TYR HE1 1 1 6 9972 1 1 56 TYR HE2 H -2.744 10.425 -3.426 1.00 . A A . 56 TYR HE2 1 1 6 9973 1 1 56 TYR HH H -3.399 12.596 -3.472 1.00 . A A . 56 TYR HH 1 1 6 9974 1 1 56 TYR N N 2.095 10.302 -7.695 1.00 . A A . 56 TYR N 1 1 6 9975 1 1 56 TYR O O 2.330 7.375 -8.095 1.00 . A A . 56 TYR O 1 1 6 9976 1 1 56 TYR OH O -2.649 12.999 -3.915 1.00 . A A . 56 TYR OH 1 1 6 9977 1 1 57 THR C C 3.534 5.159 -5.539 1.00 . A A . 57 THR C 1 1 6 9978 1 1 57 THR CA C 4.158 6.325 -6.297 1.00 . A A . 57 THR CA 1 1 6 9979 1 1 57 THR CB C 5.614 6.507 -5.827 1.00 . A A . 57 THR CB 1 1 6 9980 1 1 57 THR CG2 C 6.450 5.283 -6.169 1.00 . A A . 57 THR CG2 1 1 6 9981 1 1 57 THR H H 3.498 8.067 -5.292 1.00 . A A . 57 THR H 1 1 6 9982 1 1 57 THR HA H 4.169 6.091 -7.352 1.00 . A A . 57 THR HA 1 1 6 9983 1 1 57 THR HB H 5.616 6.638 -4.755 1.00 . A A . 57 THR HB 1 1 6 9984 1 1 57 THR HG1 H 5.938 8.449 -5.941 1.00 . A A . 57 THR HG1 1 1 6 9985 1 1 57 THR HG21 H 5.907 4.390 -5.898 1.00 . A A . 57 THR HG21 1 1 6 9986 1 1 57 THR HG22 H 7.381 5.318 -5.623 1.00 . A A . 57 THR HG22 1 1 6 9987 1 1 57 THR HG23 H 6.655 5.272 -7.229 1.00 . A A . 57 THR HG23 1 1 6 9988 1 1 57 THR N N 3.384 7.546 -6.115 1.00 . A A . 57 THR N 1 1 6 9989 1 1 57 THR O O 2.904 5.349 -4.498 1.00 . A A . 57 THR O 1 1 6 9990 1 1 57 THR OG1 O 6.185 7.668 -6.441 1.00 . A A . 57 THR OG1 1 1 6 9991 1 1 58 VAL C C 4.222 1.660 -5.335 1.00 . A A . 58 VAL C 1 1 6 9992 1 1 58 VAL CA C 3.167 2.755 -5.438 1.00 . A A . 58 VAL CA 1 1 6 9993 1 1 58 VAL CB C 1.955 2.213 -6.220 1.00 . A A . 58 VAL CB 1 1 6 9994 1 1 58 VAL CG1 C 1.242 1.134 -5.419 1.00 . A A . 58 VAL CG1 1 1 6 9995 1 1 58 VAL CG2 C 1.001 3.344 -6.574 1.00 . A A . 58 VAL CG2 1 1 6 9996 1 1 58 VAL H H 4.223 3.865 -6.898 1.00 . A A . 58 VAL H 1 1 6 9997 1 1 58 VAL HA H 2.838 3.020 -4.444 1.00 . A A . 58 VAL HA 1 1 6 9998 1 1 58 VAL HB H 2.312 1.772 -7.138 1.00 . A A . 58 VAL HB 1 1 6 9999 1 1 58 VAL HG11 H 1.932 0.695 -4.713 1.00 . A A . 58 VAL HG11 1 1 6 10000 1 1 58 VAL HG12 H 0.410 1.571 -4.886 1.00 . A A . 58 VAL HG12 1 1 6 10001 1 1 58 VAL HG13 H 0.879 0.370 -6.089 1.00 . A A . 58 VAL HG13 1 1 6 10002 1 1 58 VAL HG21 H 0.823 3.345 -7.638 1.00 . A A . 58 VAL HG21 1 1 6 10003 1 1 58 VAL HG22 H 0.066 3.202 -6.052 1.00 . A A . 58 VAL HG22 1 1 6 10004 1 1 58 VAL HG23 H 1.437 4.289 -6.281 1.00 . A A . 58 VAL HG23 1 1 6 10005 1 1 58 VAL N N 3.712 3.952 -6.067 1.00 . A A . 58 VAL N 1 1 6 10006 1 1 58 VAL O O 4.841 1.284 -6.331 1.00 . A A . 58 VAL O 1 1 6 10007 1 1 59 ARG C C 4.739 -1.143 -3.301 1.00 . A A . 59 ARG C 1 1 6 10008 1 1 59 ARG CA C 5.403 0.098 -3.890 1.00 . A A . 59 ARG CA 1 1 6 10009 1 1 59 ARG CB C 6.503 0.596 -2.950 1.00 . A A . 59 ARG CB 1 1 6 10010 1 1 59 ARG CD C 7.141 1.276 -0.616 1.00 . A A . 59 ARG CD 1 1 6 10011 1 1 59 ARG CG C 6.104 0.581 -1.484 1.00 . A A . 59 ARG CG 1 1 6 10012 1 1 59 ARG CZ C 6.368 0.692 1.643 1.00 . A A . 59 ARG CZ 1 1 6 10013 1 1 59 ARG H H 3.898 1.492 -3.369 1.00 . A A . 59 ARG H 1 1 6 10014 1 1 59 ARG HA H 5.845 -0.161 -4.841 1.00 . A A . 59 ARG HA 1 1 6 10015 1 1 59 ARG HB2 H 7.374 -0.031 -3.070 1.00 . A A . 59 ARG HB2 1 1 6 10016 1 1 59 ARG HB3 H 6.759 1.610 -3.220 1.00 . A A . 59 ARG HB3 1 1 6 10017 1 1 59 ARG HD2 H 7.994 0.623 -0.505 1.00 . A A . 59 ARG HD2 1 1 6 10018 1 1 59 ARG HD3 H 7.448 2.188 -1.107 1.00 . A A . 59 ARG HD3 1 1 6 10019 1 1 59 ARG HE H 6.446 2.544 0.909 1.00 . A A . 59 ARG HE 1 1 6 10020 1 1 59 ARG HG2 H 5.158 1.090 -1.372 1.00 . A A . 59 ARG HG2 1 1 6 10021 1 1 59 ARG HG3 H 6.003 -0.444 -1.159 1.00 . A A . 59 ARG HG3 1 1 6 10022 1 1 59 ARG HH11 H 6.950 -0.877 0.512 1.00 . A A . 59 ARG HH11 1 1 6 10023 1 1 59 ARG HH12 H 6.403 -1.275 2.107 1.00 . A A . 59 ARG HH12 1 1 6 10024 1 1 59 ARG HH21 H 5.724 2.033 3.011 1.00 . A A . 59 ARG HH21 1 1 6 10025 1 1 59 ARG HH22 H 5.705 0.381 3.527 1.00 . A A . 59 ARG HH22 1 1 6 10026 1 1 59 ARG N N 4.422 1.151 -4.124 1.00 . A A . 59 ARG N 1 1 6 10027 1 1 59 ARG NE N 6.619 1.601 0.708 1.00 . A A . 59 ARG NE 1 1 6 10028 1 1 59 ARG NH1 N 6.591 -0.592 1.400 1.00 . A A . 59 ARG NH1 1 1 6 10029 1 1 59 ARG NH2 N 5.893 1.066 2.824 1.00 . A A . 59 ARG NH2 1 1 6 10030 1 1 59 ARG O O 3.710 -1.050 -2.632 1.00 . A A . 59 ARG O 1 1 6 10031 1 1 60 TRP C C 5.835 -4.677 -3.165 1.00 . A A . 60 TRP C 1 1 6 10032 1 1 60 TRP CA C 4.801 -3.562 -3.049 1.00 . A A . 60 TRP CA 1 1 6 10033 1 1 60 TRP CB C 3.533 -3.945 -3.814 1.00 . A A . 60 TRP CB 1 1 6 10034 1 1 60 TRP CD1 C 4.022 -5.309 -5.928 1.00 . A A . 60 TRP CD1 1 1 6 10035 1 1 60 TRP CD2 C 3.744 -3.116 -6.290 1.00 . A A . 60 TRP CD2 1 1 6 10036 1 1 60 TRP CE2 C 4.005 -3.746 -7.523 1.00 . A A . 60 TRP CE2 1 1 6 10037 1 1 60 TRP CE3 C 3.534 -1.735 -6.271 1.00 . A A . 60 TRP CE3 1 1 6 10038 1 1 60 TRP CG C 3.759 -4.134 -5.284 1.00 . A A . 60 TRP CG 1 1 6 10039 1 1 60 TRP CH2 C 3.853 -1.689 -8.674 1.00 . A A . 60 TRP CH2 1 1 6 10040 1 1 60 TRP CZ2 C 4.062 -3.040 -8.722 1.00 . A A . 60 TRP CZ2 1 1 6 10041 1 1 60 TRP CZ3 C 3.591 -1.036 -7.462 1.00 . A A . 60 TRP CZ3 1 1 6 10042 1 1 60 TRP H H 6.154 -2.312 -4.094 1.00 . A A . 60 TRP H 1 1 6 10043 1 1 60 TRP HA H 4.554 -3.423 -2.007 1.00 . A A . 60 TRP HA 1 1 6 10044 1 1 60 TRP HB2 H 3.145 -4.870 -3.415 1.00 . A A . 60 TRP HB2 1 1 6 10045 1 1 60 TRP HB3 H 2.796 -3.165 -3.687 1.00 . A A . 60 TRP HB3 1 1 6 10046 1 1 60 TRP HD1 H 4.100 -6.267 -5.437 1.00 . A A . 60 TRP HD1 1 1 6 10047 1 1 60 TRP HE1 H 4.365 -5.769 -7.949 1.00 . A A . 60 TRP HE1 1 1 6 10048 1 1 60 TRP HE3 H 3.331 -1.214 -5.347 1.00 . A A . 60 TRP HE3 1 1 6 10049 1 1 60 TRP HH2 H 3.888 -1.103 -9.579 1.00 . A A . 60 TRP HH2 1 1 6 10050 1 1 60 TRP HZ2 H 4.262 -3.529 -9.664 1.00 . A A . 60 TRP HZ2 1 1 6 10051 1 1 60 TRP HZ3 H 3.432 0.032 -7.467 1.00 . A A . 60 TRP HZ3 1 1 6 10052 1 1 60 TRP N N 5.335 -2.303 -3.554 1.00 . A A . 60 TRP N 1 1 6 10053 1 1 60 TRP NE1 N 4.172 -5.083 -7.275 1.00 . A A . 60 TRP NE1 1 1 6 10054 1 1 60 TRP O O 6.458 -4.852 -4.212 1.00 . A A . 60 TRP O 1 1 6 10055 1 1 61 ARG C C 6.726 -7.442 -0.868 1.00 . A A . 61 ARG C 1 1 6 10056 1 1 61 ARG CA C 6.972 -6.525 -2.063 1.00 . A A . 61 ARG CA 1 1 6 10057 1 1 61 ARG CB C 8.400 -5.981 -2.016 1.00 . A A . 61 ARG CB 1 1 6 10058 1 1 61 ARG CD C 9.635 -8.001 -2.860 1.00 . A A . 61 ARG CD 1 1 6 10059 1 1 61 ARG CG C 9.445 -7.038 -1.698 1.00 . A A . 61 ARG CG 1 1 6 10060 1 1 61 ARG CZ C 10.089 -10.393 -3.199 1.00 . A A . 61 ARG CZ 1 1 6 10061 1 1 61 ARG H H 5.485 -5.239 -1.278 1.00 . A A . 61 ARG H 1 1 6 10062 1 1 61 ARG HA H 6.842 -7.095 -2.971 1.00 . A A . 61 ARG HA 1 1 6 10063 1 1 61 ARG HB2 H 8.640 -5.548 -2.976 1.00 . A A . 61 ARG HB2 1 1 6 10064 1 1 61 ARG HB3 H 8.455 -5.213 -1.260 1.00 . A A . 61 ARG HB3 1 1 6 10065 1 1 61 ARG HD2 H 8.699 -8.092 -3.392 1.00 . A A . 61 ARG HD2 1 1 6 10066 1 1 61 ARG HD3 H 10.388 -7.601 -3.522 1.00 . A A . 61 ARG HD3 1 1 6 10067 1 1 61 ARG HE H 10.322 -9.423 -1.473 1.00 . A A . 61 ARG HE 1 1 6 10068 1 1 61 ARG HG2 H 10.386 -6.550 -1.492 1.00 . A A . 61 ARG HG2 1 1 6 10069 1 1 61 ARG HG3 H 9.127 -7.594 -0.829 1.00 . A A . 61 ARG HG3 1 1 6 10070 1 1 61 ARG HH11 H 9.436 -9.410 -4.839 1.00 . A A . 61 ARG HH11 1 1 6 10071 1 1 61 ARG HH12 H 9.760 -11.097 -5.065 1.00 . A A . 61 ARG HH12 1 1 6 10072 1 1 61 ARG HH21 H 10.752 -11.645 -1.757 1.00 . A A . 61 ARG HH21 1 1 6 10073 1 1 61 ARG HH22 H 10.507 -12.368 -3.311 1.00 . A A . 61 ARG HH22 1 1 6 10074 1 1 61 ARG N N 6.012 -5.428 -2.083 1.00 . A A . 61 ARG N 1 1 6 10075 1 1 61 ARG NE N 10.054 -9.326 -2.410 1.00 . A A . 61 ARG NE 1 1 6 10076 1 1 61 ARG NH1 N 9.731 -10.292 -4.472 1.00 . A A . 61 ARG NH1 1 1 6 10077 1 1 61 ARG NH2 N 10.482 -11.565 -2.716 1.00 . A A . 61 ARG NH2 1 1 6 10078 1 1 61 ARG O O 6.117 -7.037 0.124 1.00 . A A . 61 ARG O 1 1 6 10079 1 1 62 THR C C 7.012 -8.972 1.466 1.00 . A A . 62 THR C 1 1 6 10080 1 1 62 THR CA C 7.033 -9.653 0.102 1.00 . A A . 62 THR CA 1 1 6 10081 1 1 62 THR CB C 8.155 -10.707 0.085 1.00 . A A . 62 THR CB 1 1 6 10082 1 1 62 THR CG2 C 7.937 -11.711 -1.037 1.00 . A A . 62 THR CG2 1 1 6 10083 1 1 62 THR H H 7.678 -8.941 -1.784 1.00 . A A . 62 THR H 1 1 6 10084 1 1 62 THR HA H 6.090 -10.158 -0.052 1.00 . A A . 62 THR HA 1 1 6 10085 1 1 62 THR HB H 8.147 -11.236 1.027 1.00 . A A . 62 THR HB 1 1 6 10086 1 1 62 THR HG1 H 10.127 -10.707 0.066 1.00 . A A . 62 THR HG1 1 1 6 10087 1 1 62 THR HG21 H 8.725 -12.449 -1.018 1.00 . A A . 62 THR HG21 1 1 6 10088 1 1 62 THR HG22 H 7.948 -11.198 -1.987 1.00 . A A . 62 THR HG22 1 1 6 10089 1 1 62 THR HG23 H 6.983 -12.199 -0.903 1.00 . A A . 62 THR HG23 1 1 6 10090 1 1 62 THR N N 7.202 -8.679 -0.969 1.00 . A A . 62 THR N 1 1 6 10091 1 1 62 THR O O 7.829 -8.096 1.746 1.00 . A A . 62 THR O 1 1 6 10092 1 1 62 THR OG1 O 9.426 -10.068 -0.081 1.00 . A A . 62 THR OG1 1 1 6 10093 1 1 63 SER C C 6.874 -9.509 4.631 1.00 . A A . 63 SER C 1 1 6 10094 1 1 63 SER CA C 5.942 -8.809 3.647 1.00 . A A . 63 SER CA 1 1 6 10095 1 1 63 SER CB C 4.496 -8.915 4.132 1.00 . A A . 63 SER CB 1 1 6 10096 1 1 63 SER H H 5.449 -10.085 2.030 1.00 . A A . 63 SER H 1 1 6 10097 1 1 63 SER HA H 6.218 -7.766 3.588 1.00 . A A . 63 SER HA 1 1 6 10098 1 1 63 SER HB2 H 3.828 -8.817 3.290 1.00 . A A . 63 SER HB2 1 1 6 10099 1 1 63 SER HB3 H 4.346 -9.877 4.601 1.00 . A A . 63 SER HB3 1 1 6 10100 1 1 63 SER HG H 4.066 -8.291 5.939 1.00 . A A . 63 SER HG 1 1 6 10101 1 1 63 SER N N 6.072 -9.382 2.312 1.00 . A A . 63 SER N 1 1 6 10102 1 1 63 SER O O 7.023 -10.731 4.601 1.00 . A A . 63 SER O 1 1 6 10103 1 1 63 SER OG O 4.197 -7.898 5.073 1.00 . A A . 63 SER OG 1 1 6 10104 1 1 64 PHE C C 9.617 -9.933 5.825 1.00 . A A . 64 PHE C 1 1 6 10105 1 1 64 PHE CA C 8.418 -9.270 6.497 1.00 . A A . 64 PHE CA 1 1 6 10106 1 1 64 PHE CB C 7.697 -10.281 7.391 1.00 . A A . 64 PHE CB 1 1 6 10107 1 1 64 PHE CD1 C 6.377 -8.894 9.013 1.00 . A A . 64 PHE CD1 1 1 6 10108 1 1 64 PHE CD2 C 5.190 -10.172 7.388 1.00 . A A . 64 PHE CD2 1 1 6 10109 1 1 64 PHE CE1 C 5.181 -8.425 9.523 1.00 . A A . 64 PHE CE1 1 1 6 10110 1 1 64 PHE CE2 C 3.990 -9.706 7.893 1.00 . A A . 64 PHE CE2 1 1 6 10111 1 1 64 PHE CG C 6.395 -9.772 7.942 1.00 . A A . 64 PHE CG 1 1 6 10112 1 1 64 PHE CZ C 3.986 -8.831 8.961 1.00 . A A . 64 PHE CZ 1 1 6 10113 1 1 64 PHE H H 7.340 -7.759 5.478 1.00 . A A . 64 PHE H 1 1 6 10114 1 1 64 PHE HA H 8.769 -8.451 7.106 1.00 . A A . 64 PHE HA 1 1 6 10115 1 1 64 PHE HB2 H 7.488 -11.172 6.818 1.00 . A A . 64 PHE HB2 1 1 6 10116 1 1 64 PHE HB3 H 8.335 -10.534 8.224 1.00 . A A . 64 PHE HB3 1 1 6 10117 1 1 64 PHE HD1 H 7.311 -8.574 9.453 1.00 . A A . 64 PHE HD1 1 1 6 10118 1 1 64 PHE HD2 H 5.192 -10.857 6.552 1.00 . A A . 64 PHE HD2 1 1 6 10119 1 1 64 PHE HE1 H 5.180 -7.740 10.357 1.00 . A A . 64 PHE HE1 1 1 6 10120 1 1 64 PHE HE2 H 3.058 -10.026 7.451 1.00 . A A . 64 PHE HE2 1 1 6 10121 1 1 64 PHE HZ H 3.050 -8.466 9.357 1.00 . A A . 64 PHE HZ 1 1 6 10122 1 1 64 PHE N N 7.500 -8.726 5.504 1.00 . A A . 64 PHE N 1 1 6 10123 1 1 64 PHE O O 10.241 -10.831 6.390 1.00 . A A . 64 PHE O 1 1 6 10124 1 1 65 SER C C 12.139 -8.983 3.656 1.00 . A A . 65 SER C 1 1 6 10125 1 1 65 SER CA C 11.053 -10.035 3.862 1.00 . A A . 65 SER CA 1 1 6 10126 1 1 65 SER CB C 10.575 -10.563 2.508 1.00 . A A . 65 SER CB 1 1 6 10127 1 1 65 SER H H 9.396 -8.765 4.217 1.00 . A A . 65 SER H 1 1 6 10128 1 1 65 SER HA H 11.465 -10.853 4.434 1.00 . A A . 65 SER HA 1 1 6 10129 1 1 65 SER HB2 H 9.793 -9.922 2.130 1.00 . A A . 65 SER HB2 1 1 6 10130 1 1 65 SER HB3 H 11.403 -10.569 1.815 1.00 . A A . 65 SER HB3 1 1 6 10131 1 1 65 SER HG H 9.499 -11.938 3.397 1.00 . A A . 65 SER HG 1 1 6 10132 1 1 65 SER N N 9.932 -9.483 4.615 1.00 . A A . 65 SER N 1 1 6 10133 1 1 65 SER O O 12.222 -8.360 2.598 1.00 . A A . 65 SER O 1 1 6 10134 1 1 65 SER OG O 10.068 -11.881 2.626 1.00 . A A . 65 SER OG 1 1 6 10135 1 1 66 ALA C C 14.687 -7.800 3.220 1.00 . A A . 66 ALA C 1 1 6 10136 1 1 66 ALA CA C 14.052 -7.818 4.606 1.00 . A A . 66 ALA CA 1 1 6 10137 1 1 66 ALA CB C 15.102 -8.120 5.666 1.00 . A A . 66 ALA CB 1 1 6 10138 1 1 66 ALA H H 12.853 -9.319 5.493 1.00 . A A . 66 ALA H 1 1 6 10139 1 1 66 ALA HA H 13.637 -6.842 4.814 1.00 . A A . 66 ALA HA 1 1 6 10140 1 1 66 ALA HB1 H 15.919 -8.664 5.217 1.00 . A A . 66 ALA HB1 1 1 6 10141 1 1 66 ALA HB2 H 15.471 -7.192 6.079 1.00 . A A . 66 ALA HB2 1 1 6 10142 1 1 66 ALA HB3 H 14.660 -8.714 6.451 1.00 . A A . 66 ALA HB3 1 1 6 10143 1 1 66 ALA N N 12.970 -8.792 4.675 1.00 . A A . 66 ALA N 1 1 6 10144 1 1 66 ALA O O 14.528 -6.839 2.467 1.00 . A A . 66 ALA O 1 1 6 10145 1 1 67 SER C C 15.054 -9.229 0.484 1.00 . A A . 67 SER C 1 1 6 10146 1 1 67 SER CA C 16.069 -8.972 1.595 1.00 . A A . 67 SER CA 1 1 6 10147 1 1 67 SER CB C 17.109 -10.093 1.620 1.00 . A A . 67 SER CB 1 1 6 10148 1 1 67 SER H H 15.495 -9.601 3.533 1.00 . A A . 67 SER H 1 1 6 10149 1 1 67 SER HA H 16.567 -8.034 1.401 1.00 . A A . 67 SER HA 1 1 6 10150 1 1 67 SER HB2 H 16.683 -10.966 2.089 1.00 . A A . 67 SER HB2 1 1 6 10151 1 1 67 SER HB3 H 17.399 -10.334 0.607 1.00 . A A . 67 SER HB3 1 1 6 10152 1 1 67 SER HG H 18.263 -10.132 3.203 1.00 . A A . 67 SER HG 1 1 6 10153 1 1 67 SER N N 15.406 -8.868 2.889 1.00 . A A . 67 SER N 1 1 6 10154 1 1 67 SER O O 14.592 -10.354 0.300 1.00 . A A . 67 SER O 1 1 6 10155 1 1 67 SER OG O 18.263 -9.702 2.345 1.00 . A A . 67 SER OG 1 1 6 10156 1 1 68 ALA C C 13.643 -6.974 -2.112 1.00 . A A . 68 ALA C 1 1 6 10157 1 1 68 ALA CA C 13.755 -8.287 -1.345 1.00 . A A . 68 ALA CA 1 1 6 10158 1 1 68 ALA CB C 12.393 -8.709 -0.813 1.00 . A A . 68 ALA CB 1 1 6 10159 1 1 68 ALA H H 15.116 -7.305 -0.056 1.00 . A A . 68 ALA H 1 1 6 10160 1 1 68 ALA HA H 14.105 -9.057 -2.018 1.00 . A A . 68 ALA HA 1 1 6 10161 1 1 68 ALA HB1 H 12.377 -8.599 0.261 1.00 . A A . 68 ALA HB1 1 1 6 10162 1 1 68 ALA HB2 H 11.628 -8.084 -1.250 1.00 . A A . 68 ALA HB2 1 1 6 10163 1 1 68 ALA HB3 H 12.209 -9.740 -1.073 1.00 . A A . 68 ALA HB3 1 1 6 10164 1 1 68 ALA N N 14.713 -8.177 -0.252 1.00 . A A . 68 ALA N 1 1 6 10165 1 1 68 ALA O O 13.384 -5.922 -1.527 1.00 . A A . 68 ALA O 1 1 6 10166 1 1 69 LYS C C 12.327 -5.339 -4.348 1.00 . A A . 69 LYS C 1 1 6 10167 1 1 69 LYS CA C 13.760 -5.858 -4.272 1.00 . A A . 69 LYS CA 1 1 6 10168 1 1 69 LYS CB C 14.273 -6.177 -5.678 1.00 . A A . 69 LYS CB 1 1 6 10169 1 1 69 LYS CD C 16.288 -4.694 -5.909 1.00 . A A . 69 LYS CD 1 1 6 10170 1 1 69 LYS CE C 17.803 -4.625 -5.803 1.00 . A A . 69 LYS CE 1 1 6 10171 1 1 69 LYS CG C 15.787 -6.124 -5.799 1.00 . A A . 69 LYS CG 1 1 6 10172 1 1 69 LYS H H 14.042 -7.909 -3.832 1.00 . A A . 69 LYS H 1 1 6 10173 1 1 69 LYS HA H 14.384 -5.094 -3.834 1.00 . A A . 69 LYS HA 1 1 6 10174 1 1 69 LYS HB2 H 13.946 -7.169 -5.951 1.00 . A A . 69 LYS HB2 1 1 6 10175 1 1 69 LYS HB3 H 13.853 -5.464 -6.372 1.00 . A A . 69 LYS HB3 1 1 6 10176 1 1 69 LYS HD2 H 15.986 -4.289 -6.864 1.00 . A A . 69 LYS HD2 1 1 6 10177 1 1 69 LYS HD3 H 15.852 -4.107 -5.113 1.00 . A A . 69 LYS HD3 1 1 6 10178 1 1 69 LYS HE2 H 18.090 -3.604 -5.599 1.00 . A A . 69 LYS HE2 1 1 6 10179 1 1 69 LYS HE3 H 18.123 -5.258 -4.989 1.00 . A A . 69 LYS HE3 1 1 6 10180 1 1 69 LYS HG2 H 16.225 -6.581 -4.924 1.00 . A A . 69 LYS HG2 1 1 6 10181 1 1 69 LYS HG3 H 16.087 -6.671 -6.682 1.00 . A A . 69 LYS HG3 1 1 6 10182 1 1 69 LYS HZ1 H 17.759 -5.232 -7.802 1.00 . A A . 69 LYS HZ1 1 1 6 10183 1 1 69 LYS HZ2 H 18.984 -5.961 -6.890 1.00 . A A . 69 LYS HZ2 1 1 6 10184 1 1 69 LYS HZ3 H 19.142 -4.351 -7.383 1.00 . A A . 69 LYS HZ3 1 1 6 10185 1 1 69 LYS N N 13.839 -7.041 -3.424 1.00 . A A . 69 LYS N 1 1 6 10186 1 1 69 LYS NZ N 18.468 -5.073 -7.058 1.00 . A A . 69 LYS NZ 1 1 6 10187 1 1 69 LYS O O 11.449 -5.994 -4.910 1.00 . A A . 69 LYS O 1 1 6 10188 1 1 70 TYR C C 10.507 -2.834 -5.105 1.00 . A A . 70 TYR C 1 1 6 10189 1 1 70 TYR CA C 10.774 -3.553 -3.786 1.00 . A A . 70 TYR CA 1 1 6 10190 1 1 70 TYR CB C 10.636 -2.572 -2.620 1.00 . A A . 70 TYR CB 1 1 6 10191 1 1 70 TYR CD1 C 10.662 -4.347 -0.825 1.00 . A A . 70 TYR CD1 1 1 6 10192 1 1 70 TYR CD2 C 8.992 -2.650 -0.705 1.00 . A A . 70 TYR CD2 1 1 6 10193 1 1 70 TYR CE1 C 10.163 -4.926 0.326 1.00 . A A . 70 TYR CE1 1 1 6 10194 1 1 70 TYR CE2 C 8.487 -3.222 0.447 1.00 . A A . 70 TYR CE2 1 1 6 10195 1 1 70 TYR CG C 10.086 -3.202 -1.360 1.00 . A A . 70 TYR CG 1 1 6 10196 1 1 70 TYR CZ C 9.076 -4.360 0.958 1.00 . A A . 70 TYR CZ 1 1 6 10197 1 1 70 TYR H H 12.841 -3.685 -3.350 1.00 . A A . 70 TYR H 1 1 6 10198 1 1 70 TYR HA H 10.047 -4.343 -3.666 1.00 . A A . 70 TYR HA 1 1 6 10199 1 1 70 TYR HB2 H 11.606 -2.160 -2.388 1.00 . A A . 70 TYR HB2 1 1 6 10200 1 1 70 TYR HB3 H 9.970 -1.772 -2.909 1.00 . A A . 70 TYR HB3 1 1 6 10201 1 1 70 TYR HD1 H 11.514 -4.788 -1.322 1.00 . A A . 70 TYR HD1 1 1 6 10202 1 1 70 TYR HD2 H 8.534 -1.759 -1.107 1.00 . A A . 70 TYR HD2 1 1 6 10203 1 1 70 TYR HE1 H 10.623 -5.817 0.726 1.00 . A A . 70 TYR HE1 1 1 6 10204 1 1 70 TYR HE2 H 7.636 -2.779 0.943 1.00 . A A . 70 TYR HE2 1 1 6 10205 1 1 70 TYR HH H 8.789 -5.869 2.114 1.00 . A A . 70 TYR HH 1 1 6 10206 1 1 70 TYR N N 12.100 -4.159 -3.782 1.00 . A A . 70 TYR N 1 1 6 10207 1 1 70 TYR O O 11.391 -2.183 -5.661 1.00 . A A . 70 TYR O 1 1 6 10208 1 1 70 TYR OH O 8.576 -4.933 2.105 1.00 . A A . 70 TYR OH 1 1 6 10209 1 1 71 LYS C C 8.426 -0.886 -6.611 1.00 . A A . 71 LYS C 1 1 6 10210 1 1 71 LYS CA C 8.892 -2.318 -6.852 1.00 . A A . 71 LYS CA 1 1 6 10211 1 1 71 LYS CB C 7.782 -3.120 -7.534 1.00 . A A . 71 LYS CB 1 1 6 10212 1 1 71 LYS CD C 6.867 -3.807 -9.771 1.00 . A A . 71 LYS CD 1 1 6 10213 1 1 71 LYS CE C 7.909 -4.690 -10.440 1.00 . A A . 71 LYS CE 1 1 6 10214 1 1 71 LYS CG C 7.515 -2.692 -8.967 1.00 . A A . 71 LYS CG 1 1 6 10215 1 1 71 LYS H H 8.618 -3.489 -5.110 1.00 . A A . 71 LYS H 1 1 6 10216 1 1 71 LYS HA H 9.758 -2.299 -7.496 1.00 . A A . 71 LYS HA 1 1 6 10217 1 1 71 LYS HB2 H 8.058 -4.164 -7.538 1.00 . A A . 71 LYS HB2 1 1 6 10218 1 1 71 LYS HB3 H 6.868 -3.000 -6.969 1.00 . A A . 71 LYS HB3 1 1 6 10219 1 1 71 LYS HD2 H 6.268 -4.414 -9.109 1.00 . A A . 71 LYS HD2 1 1 6 10220 1 1 71 LYS HD3 H 6.236 -3.370 -10.532 1.00 . A A . 71 LYS HD3 1 1 6 10221 1 1 71 LYS HE2 H 8.707 -4.065 -10.810 1.00 . A A . 71 LYS HE2 1 1 6 10222 1 1 71 LYS HE3 H 8.302 -5.379 -9.706 1.00 . A A . 71 LYS HE3 1 1 6 10223 1 1 71 LYS HG2 H 6.855 -1.837 -8.961 1.00 . A A . 71 LYS HG2 1 1 6 10224 1 1 71 LYS HG3 H 8.452 -2.422 -9.433 1.00 . A A . 71 LYS HG3 1 1 6 10225 1 1 71 LYS HZ1 H 6.359 -5.750 -11.354 1.00 . A A . 71 LYS HZ1 1 1 6 10226 1 1 71 LYS HZ2 H 7.903 -6.318 -11.748 1.00 . A A . 71 LYS HZ2 1 1 6 10227 1 1 71 LYS HZ3 H 7.327 -4.884 -12.436 1.00 . A A . 71 LYS HZ3 1 1 6 10228 1 1 71 LYS N N 9.280 -2.956 -5.599 1.00 . A A . 71 LYS N 1 1 6 10229 1 1 71 LYS NZ N 7.334 -5.465 -11.574 1.00 . A A . 71 LYS NZ 1 1 6 10230 1 1 71 LYS O O 8.158 -0.493 -5.476 1.00 . A A . 71 LYS O 1 1 6 10231 1 1 72 SER C C 7.418 1.792 -8.946 1.00 . A A . 72 SER C 1 1 6 10232 1 1 72 SER CA C 7.897 1.278 -7.592 1.00 . A A . 72 SER CA 1 1 6 10233 1 1 72 SER CB C 9.039 2.156 -7.075 1.00 . A A . 72 SER CB 1 1 6 10234 1 1 72 SER H H 8.557 -0.482 -8.565 1.00 . A A . 72 SER H 1 1 6 10235 1 1 72 SER HA H 7.076 1.323 -6.892 1.00 . A A . 72 SER HA 1 1 6 10236 1 1 72 SER HB2 H 8.747 3.193 -7.133 1.00 . A A . 72 SER HB2 1 1 6 10237 1 1 72 SER HB3 H 9.251 1.898 -6.048 1.00 . A A . 72 SER HB3 1 1 6 10238 1 1 72 SER HG H 10.015 2.111 -8.773 1.00 . A A . 72 SER HG 1 1 6 10239 1 1 72 SER N N 8.329 -0.111 -7.687 1.00 . A A . 72 SER N 1 1 6 10240 1 1 72 SER O O 8.156 1.759 -9.930 1.00 . A A . 72 SER O 1 1 6 10241 1 1 72 SER OG O 10.214 1.968 -7.845 1.00 . A A . 72 SER OG 1 1 6 10242 1 1 73 GLU C C 5.072 4.205 -10.018 1.00 . A A . 73 GLU C 1 1 6 10243 1 1 73 GLU CA C 5.598 2.787 -10.220 1.00 . A A . 73 GLU CA 1 1 6 10244 1 1 73 GLU CB C 4.469 1.875 -10.703 1.00 . A A . 73 GLU CB 1 1 6 10245 1 1 73 GLU CD C 5.706 1.369 -12.847 1.00 . A A . 73 GLU CD 1 1 6 10246 1 1 73 GLU CG C 4.927 0.802 -11.676 1.00 . A A . 73 GLU CG 1 1 6 10247 1 1 73 GLU H H 5.638 2.266 -8.168 1.00 . A A . 73 GLU H 1 1 6 10248 1 1 73 GLU HA H 6.377 2.808 -10.968 1.00 . A A . 73 GLU HA 1 1 6 10249 1 1 73 GLU HB2 H 4.022 1.390 -9.848 1.00 . A A . 73 GLU HB2 1 1 6 10250 1 1 73 GLU HB3 H 3.720 2.480 -11.194 1.00 . A A . 73 GLU HB3 1 1 6 10251 1 1 73 GLU HG2 H 5.558 0.102 -11.149 1.00 . A A . 73 GLU HG2 1 1 6 10252 1 1 73 GLU HG3 H 4.058 0.285 -12.058 1.00 . A A . 73 GLU HG3 1 1 6 10253 1 1 73 GLU N N 6.177 2.267 -8.986 1.00 . A A . 73 GLU N 1 1 6 10254 1 1 73 GLU O O 4.583 4.550 -8.942 1.00 . A A . 73 GLU O 1 1 6 10255 1 1 73 GLU OE1 O 5.673 2.603 -13.038 1.00 . A A . 73 GLU OE1 1 1 6 10256 1 1 73 GLU OE2 O 6.349 0.581 -13.571 1.00 . A A . 73 GLU OE2 1 1 6 10257 1 1 74 ASP C C 3.365 6.554 -11.703 1.00 . A A . 74 ASP C 1 1 6 10258 1 1 74 ASP CA C 4.710 6.402 -10.999 1.00 . A A . 74 ASP CA 1 1 6 10259 1 1 74 ASP CB C 5.740 7.339 -11.633 1.00 . A A . 74 ASP CB 1 1 6 10260 1 1 74 ASP CG C 5.872 7.127 -13.128 1.00 . A A . 74 ASP CG 1 1 6 10261 1 1 74 ASP H H 5.575 4.688 -11.891 1.00 . A A . 74 ASP H 1 1 6 10262 1 1 74 ASP HA H 4.589 6.666 -9.959 1.00 . A A . 74 ASP HA 1 1 6 10263 1 1 74 ASP HB2 H 5.441 8.363 -11.458 1.00 . A A . 74 ASP HB2 1 1 6 10264 1 1 74 ASP HB3 H 6.703 7.166 -11.176 1.00 . A A . 74 ASP HB3 1 1 6 10265 1 1 74 ASP N N 5.176 5.022 -11.060 1.00 . A A . 74 ASP N 1 1 6 10266 1 1 74 ASP O O 3.257 6.345 -12.912 1.00 . A A . 74 ASP O 1 1 6 10267 1 1 74 ASP OD1 O 5.117 7.770 -13.887 1.00 . A A . 74 ASP OD1 1 1 6 10268 1 1 74 ASP OD2 O 6.730 6.318 -13.539 1.00 . A A . 74 ASP OD2 1 1 6 10269 1 1 75 THR C C 0.335 8.343 -10.920 1.00 . A A . 75 THR C 1 1 6 10270 1 1 75 THR CA C 1.002 7.095 -11.488 1.00 . A A . 75 THR CA 1 1 6 10271 1 1 75 THR CB C 0.110 5.873 -11.199 1.00 . A A . 75 THR CB 1 1 6 10272 1 1 75 THR CG2 C -0.204 5.771 -9.714 1.00 . A A . 75 THR CG2 1 1 6 10273 1 1 75 THR H H 2.489 7.070 -9.982 1.00 . A A . 75 THR H 1 1 6 10274 1 1 75 THR HA H 1.093 7.203 -12.559 1.00 . A A . 75 THR HA 1 1 6 10275 1 1 75 THR HB H 0.639 4.981 -11.502 1.00 . A A . 75 THR HB 1 1 6 10276 1 1 75 THR HG1 H -1.496 5.096 -12.039 1.00 . A A . 75 THR HG1 1 1 6 10277 1 1 75 THR HG21 H 0.049 4.783 -9.360 1.00 . A A . 75 THR HG21 1 1 6 10278 1 1 75 THR HG22 H -1.257 5.951 -9.556 1.00 . A A . 75 THR HG22 1 1 6 10279 1 1 75 THR HG23 H 0.373 6.506 -9.173 1.00 . A A . 75 THR HG23 1 1 6 10280 1 1 75 THR N N 2.340 6.918 -10.939 1.00 . A A . 75 THR N 1 1 6 10281 1 1 75 THR O O 0.602 8.740 -9.785 1.00 . A A . 75 THR O 1 1 6 10282 1 1 75 THR OG1 O -1.109 5.970 -11.944 1.00 . A A . 75 THR OG1 1 1 6 10283 1 1 76 THR C C -2.675 9.843 -10.887 1.00 . A A . 76 THR C 1 1 6 10284 1 1 76 THR CA C -1.240 10.160 -11.291 1.00 . A A . 76 THR CA 1 1 6 10285 1 1 76 THR CB C -1.256 11.224 -12.405 1.00 . A A . 76 THR CB 1 1 6 10286 1 1 76 THR CG2 C 0.128 11.823 -12.602 1.00 . A A . 76 THR CG2 1 1 6 10287 1 1 76 THR H H -0.705 8.592 -12.608 1.00 . A A . 76 THR H 1 1 6 10288 1 1 76 THR HA H -0.718 10.570 -10.438 1.00 . A A . 76 THR HA 1 1 6 10289 1 1 76 THR HB H -1.936 12.013 -12.118 1.00 . A A . 76 THR HB 1 1 6 10290 1 1 76 THR HG1 H -2.643 10.433 -13.563 1.00 . A A . 76 THR HG1 1 1 6 10291 1 1 76 THR HG21 H 0.702 11.193 -13.265 1.00 . A A . 76 THR HG21 1 1 6 10292 1 1 76 THR HG22 H 0.630 11.891 -11.648 1.00 . A A . 76 THR HG22 1 1 6 10293 1 1 76 THR HG23 H 0.036 12.809 -13.031 1.00 . A A . 76 THR HG23 1 1 6 10294 1 1 76 THR N N -0.535 8.957 -11.715 1.00 . A A . 76 THR N 1 1 6 10295 1 1 76 THR O O -3.467 10.745 -10.613 1.00 . A A . 76 THR O 1 1 6 10296 1 1 76 THR OG1 O -1.708 10.641 -13.633 1.00 . A A . 76 THR OG1 1 1 6 10297 1 1 77 SER C C -4.363 7.552 -9.066 1.00 . A A . 77 SER C 1 1 6 10298 1 1 77 SER CA C -4.346 8.119 -10.482 1.00 . A A . 77 SER CA 1 1 6 10299 1 1 77 SER CB C -4.852 7.068 -11.471 1.00 . A A . 77 SER CB 1 1 6 10300 1 1 77 SER H H -2.328 7.883 -11.080 1.00 . A A . 77 SER H 1 1 6 10301 1 1 77 SER HA H -4.996 8.980 -10.520 1.00 . A A . 77 SER HA 1 1 6 10302 1 1 77 SER HB2 H -4.157 6.243 -11.504 1.00 . A A . 77 SER HB2 1 1 6 10303 1 1 77 SER HB3 H -5.819 6.710 -11.148 1.00 . A A . 77 SER HB3 1 1 6 10304 1 1 77 SER HG H -4.349 8.328 -12.884 1.00 . A A . 77 SER HG 1 1 6 10305 1 1 77 SER N N -3.004 8.556 -10.851 1.00 . A A . 77 SER N 1 1 6 10306 1 1 77 SER O O -3.314 7.268 -8.485 1.00 . A A . 77 SER O 1 1 6 10307 1 1 77 SER OG O -4.978 7.611 -12.774 1.00 . A A . 77 SER OG 1 1 6 10308 1 1 78 LEU C C -5.995 5.357 -7.202 1.00 . A A . 78 LEU C 1 1 6 10309 1 1 78 LEU CA C -5.716 6.856 -7.166 1.00 . A A . 78 LEU CA 1 1 6 10310 1 1 78 LEU CB C -6.851 7.580 -6.439 1.00 . A A . 78 LEU CB 1 1 6 10311 1 1 78 LEU CD1 C -8.161 9.707 -6.237 1.00 . A A . 78 LEU CD1 1 1 6 10312 1 1 78 LEU CD2 C -5.828 9.589 -5.343 1.00 . A A . 78 LEU CD2 1 1 6 10313 1 1 78 LEU CG C -6.777 9.107 -6.430 1.00 . A A . 78 LEU CG 1 1 6 10314 1 1 78 LEU H H -6.360 7.634 -9.027 1.00 . A A . 78 LEU H 1 1 6 10315 1 1 78 LEU HA H -4.792 7.026 -6.634 1.00 . A A . 78 LEU HA 1 1 6 10316 1 1 78 LEU HB2 H -7.779 7.296 -6.910 1.00 . A A . 78 LEU HB2 1 1 6 10317 1 1 78 LEU HB3 H -6.852 7.242 -5.412 1.00 . A A . 78 LEU HB3 1 1 6 10318 1 1 78 LEU HD11 H -8.750 9.546 -7.127 1.00 . A A . 78 LEU HD11 1 1 6 10319 1 1 78 LEU HD12 H -8.070 10.767 -6.052 1.00 . A A . 78 LEU HD12 1 1 6 10320 1 1 78 LEU HD13 H -8.643 9.235 -5.394 1.00 . A A . 78 LEU HD13 1 1 6 10321 1 1 78 LEU HD21 H -5.576 10.624 -5.518 1.00 . A A . 78 LEU HD21 1 1 6 10322 1 1 78 LEU HD22 H -4.928 8.991 -5.360 1.00 . A A . 78 LEU HD22 1 1 6 10323 1 1 78 LEU HD23 H -6.306 9.492 -4.379 1.00 . A A . 78 LEU HD23 1 1 6 10324 1 1 78 LEU HG H -6.396 9.447 -7.384 1.00 . A A . 78 LEU HG 1 1 6 10325 1 1 78 LEU N N -5.560 7.390 -8.515 1.00 . A A . 78 LEU N 1 1 6 10326 1 1 78 LEU O O -6.655 4.816 -6.316 1.00 . A A . 78 LEU O 1 1 6 10327 1 1 79 SER C C -4.599 2.651 -9.280 1.00 . A A . 79 SER C 1 1 6 10328 1 1 79 SER CA C -5.679 3.253 -8.386 1.00 . A A . 79 SER CA 1 1 6 10329 1 1 79 SER CB C -7.062 2.964 -8.971 1.00 . A A . 79 SER CB 1 1 6 10330 1 1 79 SER H H -4.966 5.177 -8.908 1.00 . A A . 79 SER H 1 1 6 10331 1 1 79 SER HA H -5.611 2.803 -7.406 1.00 . A A . 79 SER HA 1 1 6 10332 1 1 79 SER HB2 H -7.254 1.903 -8.928 1.00 . A A . 79 SER HB2 1 1 6 10333 1 1 79 SER HB3 H -7.811 3.489 -8.396 1.00 . A A . 79 SER HB3 1 1 6 10334 1 1 79 SER HG H -8.063 3.531 -10.557 1.00 . A A . 79 SER HG 1 1 6 10335 1 1 79 SER N N -5.484 4.690 -8.233 1.00 . A A . 79 SER N 1 1 6 10336 1 1 79 SER O O -4.338 3.145 -10.376 1.00 . A A . 79 SER O 1 1 6 10337 1 1 79 SER OG O -7.143 3.388 -10.321 1.00 . A A . 79 SER OG 1 1 6 10338 1 1 80 TYR C C -3.081 -0.606 -9.486 1.00 . A A . 80 TYR C 1 1 6 10339 1 1 80 TYR CA C -2.922 0.910 -9.556 1.00 . A A . 80 TYR CA 1 1 6 10340 1 1 80 TYR CB C -1.547 1.314 -9.022 1.00 . A A . 80 TYR CB 1 1 6 10341 1 1 80 TYR CD1 C -0.099 -0.732 -9.326 1.00 . A A . 80 TYR CD1 1 1 6 10342 1 1 80 TYR CD2 C 0.378 1.191 -10.651 1.00 . A A . 80 TYR CD2 1 1 6 10343 1 1 80 TYR CE1 C 0.947 -1.408 -9.923 1.00 . A A . 80 TYR CE1 1 1 6 10344 1 1 80 TYR CE2 C 1.426 0.522 -11.254 1.00 . A A . 80 TYR CE2 1 1 6 10345 1 1 80 TYR CG C -0.401 0.578 -9.678 1.00 . A A . 80 TYR CG 1 1 6 10346 1 1 80 TYR CZ C 1.707 -0.777 -10.886 1.00 . A A . 80 TYR CZ 1 1 6 10347 1 1 80 TYR H H -4.227 1.231 -7.922 1.00 . A A . 80 TYR H 1 1 6 10348 1 1 80 TYR HA H -3.002 1.221 -10.587 1.00 . A A . 80 TYR HA 1 1 6 10349 1 1 80 TYR HB2 H -1.400 2.370 -9.188 1.00 . A A . 80 TYR HB2 1 1 6 10350 1 1 80 TYR HB3 H -1.507 1.113 -7.961 1.00 . A A . 80 TYR HB3 1 1 6 10351 1 1 80 TYR HD1 H -0.696 -1.223 -8.572 1.00 . A A . 80 TYR HD1 1 1 6 10352 1 1 80 TYR HD2 H 0.156 2.209 -10.937 1.00 . A A . 80 TYR HD2 1 1 6 10353 1 1 80 TYR HE1 H 1.167 -2.426 -9.635 1.00 . A A . 80 TYR HE1 1 1 6 10354 1 1 80 TYR HE2 H 2.020 1.016 -12.008 1.00 . A A . 80 TYR HE2 1 1 6 10355 1 1 80 TYR HH H 2.493 -2.360 -11.643 1.00 . A A . 80 TYR HH 1 1 6 10356 1 1 80 TYR N N -3.975 1.579 -8.802 1.00 . A A . 80 TYR N 1 1 6 10357 1 1 80 TYR O O -3.425 -1.159 -8.441 1.00 . A A . 80 TYR O 1 1 6 10358 1 1 80 TYR OH O 2.749 -1.448 -11.484 1.00 . A A . 80 TYR OH 1 1 6 10359 1 1 81 THR C C -1.570 -3.387 -10.671 1.00 . A A . 81 THR C 1 1 6 10360 1 1 81 THR CA C -2.944 -2.725 -10.675 1.00 . A A . 81 THR CA 1 1 6 10361 1 1 81 THR CB C -3.711 -3.169 -11.935 1.00 . A A . 81 THR CB 1 1 6 10362 1 1 81 THR CG2 C -4.083 -4.642 -11.850 1.00 . A A . 81 THR CG2 1 1 6 10363 1 1 81 THR H H -2.559 -0.777 -11.408 1.00 . A A . 81 THR H 1 1 6 10364 1 1 81 THR HA H -3.495 -3.057 -9.807 1.00 . A A . 81 THR HA 1 1 6 10365 1 1 81 THR HB H -3.075 -3.023 -12.796 1.00 . A A . 81 THR HB 1 1 6 10366 1 1 81 THR HG1 H -5.198 -2.084 -11.228 1.00 . A A . 81 THR HG1 1 1 6 10367 1 1 81 THR HG21 H -3.205 -5.245 -12.024 1.00 . A A . 81 THR HG21 1 1 6 10368 1 1 81 THR HG22 H -4.829 -4.869 -12.598 1.00 . A A . 81 THR HG22 1 1 6 10369 1 1 81 THR HG23 H -4.479 -4.858 -10.869 1.00 . A A . 81 THR HG23 1 1 6 10370 1 1 81 THR N N -2.828 -1.274 -10.607 1.00 . A A . 81 THR N 1 1 6 10371 1 1 81 THR O O -0.752 -3.145 -11.558 1.00 . A A . 81 THR O 1 1 6 10372 1 1 81 THR OG1 O -4.896 -2.381 -12.090 1.00 . A A . 81 THR OG1 1 1 6 10373 1 1 82 ALA C C -0.110 -6.288 -10.222 1.00 . A A . 82 ALA C 1 1 6 10374 1 1 82 ALA CA C -0.050 -4.921 -9.550 1.00 . A A . 82 ALA CA 1 1 6 10375 1 1 82 ALA CB C 0.340 -5.066 -8.087 1.00 . A A . 82 ALA CB 1 1 6 10376 1 1 82 ALA H H -2.016 -4.373 -8.991 1.00 . A A . 82 ALA H 1 1 6 10377 1 1 82 ALA HA H 0.705 -4.323 -10.041 1.00 . A A . 82 ALA HA 1 1 6 10378 1 1 82 ALA HB1 H -0.228 -5.868 -7.641 1.00 . A A . 82 ALA HB1 1 1 6 10379 1 1 82 ALA HB2 H 1.395 -5.288 -8.016 1.00 . A A . 82 ALA HB2 1 1 6 10380 1 1 82 ALA HB3 H 0.130 -4.143 -7.565 1.00 . A A . 82 ALA HB3 1 1 6 10381 1 1 82 ALA N N -1.324 -4.222 -9.668 1.00 . A A . 82 ALA N 1 1 6 10382 1 1 82 ALA O O -0.581 -7.261 -9.632 1.00 . A A . 82 ALA O 1 1 6 10383 1 1 83 THR C C 1.726 -8.297 -12.130 1.00 . A A . 83 THR C 1 1 6 10384 1 1 83 THR CA C 0.370 -7.605 -12.212 1.00 . A A . 83 THR CA 1 1 6 10385 1 1 83 THR CB C 0.015 -7.368 -13.692 1.00 . A A . 83 THR CB 1 1 6 10386 1 1 83 THR CG2 C -1.274 -6.570 -13.818 1.00 . A A . 83 THR CG2 1 1 6 10387 1 1 83 THR H H 0.733 -5.547 -11.875 1.00 . A A . 83 THR H 1 1 6 10388 1 1 83 THR HA H -0.381 -8.253 -11.782 1.00 . A A . 83 THR HA 1 1 6 10389 1 1 83 THR HB H -0.124 -8.327 -14.171 1.00 . A A . 83 THR HB 1 1 6 10390 1 1 83 THR HG1 H 1.214 -7.038 -15.223 1.00 . A A . 83 THR HG1 1 1 6 10391 1 1 83 THR HG21 H -1.928 -6.811 -12.994 1.00 . A A . 83 THR HG21 1 1 6 10392 1 1 83 THR HG22 H -1.762 -6.820 -14.749 1.00 . A A . 83 THR HG22 1 1 6 10393 1 1 83 THR HG23 H -1.047 -5.515 -13.802 1.00 . A A . 83 THR HG23 1 1 6 10394 1 1 83 THR N N 0.370 -6.357 -11.459 1.00 . A A . 83 THR N 1 1 6 10395 1 1 83 THR O O 2.748 -7.655 -11.892 1.00 . A A . 83 THR O 1 1 6 10396 1 1 83 THR OG1 O 1.080 -6.670 -14.346 1.00 . A A . 83 THR OG1 1 1 6 10397 1 1 84 GLY C C 3.485 -10.527 -10.861 1.00 . A A . 84 GLY C 1 1 6 10398 1 1 84 GLY CA C 2.964 -10.368 -12.276 1.00 . A A . 84 GLY CA 1 1 6 10399 1 1 84 GLY H H 0.882 -10.071 -12.517 1.00 . A A . 84 GLY H 1 1 6 10400 1 1 84 GLY HA2 H 2.793 -11.348 -12.697 1.00 . A A . 84 GLY HA2 1 1 6 10401 1 1 84 GLY HA3 H 3.711 -9.859 -12.867 1.00 . A A . 84 GLY HA3 1 1 6 10402 1 1 84 GLY N N 1.727 -9.611 -12.331 1.00 . A A . 84 GLY N 1 1 6 10403 1 1 84 GLY O O 4.646 -10.223 -10.582 1.00 . A A . 84 GLY O 1 1 6 10404 1 1 85 LEU C C 3.100 -12.684 -8.237 1.00 . A A . 85 LEU C 1 1 6 10405 1 1 85 LEU CA C 3.006 -11.199 -8.571 1.00 . A A . 85 LEU CA 1 1 6 10406 1 1 85 LEU CB C 1.994 -10.519 -7.647 1.00 . A A . 85 LEU CB 1 1 6 10407 1 1 85 LEU CD1 C 0.086 -8.901 -7.492 1.00 . A A . 85 LEU CD1 1 1 6 10408 1 1 85 LEU CD2 C 2.416 -8.054 -7.819 1.00 . A A . 85 LEU CD2 1 1 6 10409 1 1 85 LEU CG C 1.439 -9.179 -8.129 1.00 . A A . 85 LEU CG 1 1 6 10410 1 1 85 LEU H H 1.715 -11.226 -10.249 1.00 . A A . 85 LEU H 1 1 6 10411 1 1 85 LEU HA H 3.975 -10.747 -8.425 1.00 . A A . 85 LEU HA 1 1 6 10412 1 1 85 LEU HB2 H 1.162 -11.193 -7.515 1.00 . A A . 85 LEU HB2 1 1 6 10413 1 1 85 LEU HB3 H 2.477 -10.355 -6.694 1.00 . A A . 85 LEU HB3 1 1 6 10414 1 1 85 LEU HD11 H -0.038 -7.838 -7.359 1.00 . A A . 85 LEU HD11 1 1 6 10415 1 1 85 LEU HD12 H 0.032 -9.393 -6.533 1.00 . A A . 85 LEU HD12 1 1 6 10416 1 1 85 LEU HD13 H -0.697 -9.278 -8.134 1.00 . A A . 85 LEU HD13 1 1 6 10417 1 1 85 LEU HD21 H 2.675 -7.540 -8.733 1.00 . A A . 85 LEU HD21 1 1 6 10418 1 1 85 LEU HD22 H 3.309 -8.466 -7.372 1.00 . A A . 85 LEU HD22 1 1 6 10419 1 1 85 LEU HD23 H 1.958 -7.358 -7.131 1.00 . A A . 85 LEU HD23 1 1 6 10420 1 1 85 LEU HG H 1.301 -9.218 -9.201 1.00 . A A . 85 LEU HG 1 1 6 10421 1 1 85 LEU N N 2.626 -11.002 -9.966 1.00 . A A . 85 LEU N 1 1 6 10422 1 1 85 LEU O O 2.935 -13.539 -9.107 1.00 . A A . 85 LEU O 1 1 6 10423 1 1 86 LYS C C 2.168 -14.844 -5.898 1.00 . A A . 86 LYS C 1 1 6 10424 1 1 86 LYS CA C 3.477 -14.366 -6.518 1.00 . A A . 86 LYS CA 1 1 6 10425 1 1 86 LYS CB C 4.614 -14.501 -5.503 1.00 . A A . 86 LYS CB 1 1 6 10426 1 1 86 LYS CD C 6.558 -15.904 -4.752 1.00 . A A . 86 LYS CD 1 1 6 10427 1 1 86 LYS CE C 6.437 -16.050 -3.243 1.00 . A A . 86 LYS CE 1 1 6 10428 1 1 86 LYS CG C 5.193 -15.903 -5.421 1.00 . A A . 86 LYS CG 1 1 6 10429 1 1 86 LYS H H 3.486 -12.258 -6.322 1.00 . A A . 86 LYS H 1 1 6 10430 1 1 86 LYS HA H 3.699 -14.979 -7.378 1.00 . A A . 86 LYS HA 1 1 6 10431 1 1 86 LYS HB2 H 5.408 -13.821 -5.777 1.00 . A A . 86 LYS HB2 1 1 6 10432 1 1 86 LYS HB3 H 4.242 -14.230 -4.525 1.00 . A A . 86 LYS HB3 1 1 6 10433 1 1 86 LYS HD2 H 7.137 -16.730 -5.137 1.00 . A A . 86 LYS HD2 1 1 6 10434 1 1 86 LYS HD3 H 7.060 -14.974 -4.976 1.00 . A A . 86 LYS HD3 1 1 6 10435 1 1 86 LYS HE2 H 6.357 -15.067 -2.804 1.00 . A A . 86 LYS HE2 1 1 6 10436 1 1 86 LYS HE3 H 5.546 -16.618 -3.019 1.00 . A A . 86 LYS HE3 1 1 6 10437 1 1 86 LYS HG2 H 4.523 -16.527 -4.849 1.00 . A A . 86 LYS HG2 1 1 6 10438 1 1 86 LYS HG3 H 5.293 -16.300 -6.421 1.00 . A A . 86 LYS HG3 1 1 6 10439 1 1 86 LYS HZ1 H 7.965 -17.473 -3.315 1.00 . A A . 86 LYS HZ1 1 1 6 10440 1 1 86 LYS HZ2 H 7.352 -17.204 -1.761 1.00 . A A . 86 LYS HZ2 1 1 6 10441 1 1 86 LYS HZ3 H 8.379 -16.065 -2.473 1.00 . A A . 86 LYS HZ3 1 1 6 10442 1 1 86 LYS N N 3.364 -12.984 -6.970 1.00 . A A . 86 LYS N 1 1 6 10443 1 1 86 LYS NZ N 7.616 -16.747 -2.657 1.00 . A A . 86 LYS NZ 1 1 6 10444 1 1 86 LYS O O 1.580 -14.181 -5.043 1.00 . A A . 86 LYS O 1 1 6 10445 1 1 87 PRO C C 0.582 -17.090 -4.390 1.00 . A A . 87 PRO C 1 1 6 10446 1 1 87 PRO CA C 0.457 -16.616 -5.834 1.00 . A A . 87 PRO CA 1 1 6 10447 1 1 87 PRO CB C 0.230 -17.806 -6.770 1.00 . A A . 87 PRO CB 1 1 6 10448 1 1 87 PRO CD C 2.350 -16.867 -7.352 1.00 . A A . 87 PRO CD 1 1 6 10449 1 1 87 PRO CG C 1.588 -18.161 -7.268 1.00 . A A . 87 PRO CG 1 1 6 10450 1 1 87 PRO HA H -0.372 -15.928 -5.915 1.00 . A A . 87 PRO HA 1 1 6 10451 1 1 87 PRO HB2 H -0.215 -18.622 -6.218 1.00 . A A . 87 PRO HB2 1 1 6 10452 1 1 87 PRO HB3 H -0.423 -17.513 -7.578 1.00 . A A . 87 PRO HB3 1 1 6 10453 1 1 87 PRO HD2 H 3.391 -17.026 -7.114 1.00 . A A . 87 PRO HD2 1 1 6 10454 1 1 87 PRO HD3 H 2.248 -16.432 -8.335 1.00 . A A . 87 PRO HD3 1 1 6 10455 1 1 87 PRO HG2 H 2.069 -18.835 -6.576 1.00 . A A . 87 PRO HG2 1 1 6 10456 1 1 87 PRO HG3 H 1.513 -18.615 -8.245 1.00 . A A . 87 PRO HG3 1 1 6 10457 1 1 87 PRO N N 1.701 -16.022 -6.335 1.00 . A A . 87 PRO N 1 1 6 10458 1 1 87 PRO O O 1.635 -17.571 -3.974 1.00 . A A . 87 PRO O 1 1 6 10459 1 1 88 ASN C C 0.516 -16.580 -1.424 1.00 . A A . 88 ASN C 1 1 6 10460 1 1 88 ASN CA C -0.511 -17.367 -2.233 1.00 . A A . 88 ASN CA 1 1 6 10461 1 1 88 ASN CB C -0.225 -18.866 -2.122 1.00 . A A . 88 ASN CB 1 1 6 10462 1 1 88 ASN CG C -0.866 -19.487 -0.896 1.00 . A A . 88 ASN CG 1 1 6 10463 1 1 88 ASN H H -1.310 -16.562 -4.020 1.00 . A A . 88 ASN H 1 1 6 10464 1 1 88 ASN HA H -1.495 -17.167 -1.836 1.00 . A A . 88 ASN HA 1 1 6 10465 1 1 88 ASN HB2 H -0.610 -19.366 -2.998 1.00 . A A . 88 ASN HB2 1 1 6 10466 1 1 88 ASN HB3 H 0.842 -19.019 -2.064 1.00 . A A . 88 ASN HB3 1 1 6 10467 1 1 88 ASN HD21 H -2.594 -19.670 -1.864 1.00 . A A . 88 ASN HD21 1 1 6 10468 1 1 88 ASN HD22 H -2.583 -20.237 -0.232 1.00 . A A . 88 ASN HD22 1 1 6 10469 1 1 88 ASN N N -0.500 -16.952 -3.631 1.00 . A A . 88 ASN N 1 1 6 10470 1 1 88 ASN ND2 N -2.144 -19.833 -1.009 1.00 . A A . 88 ASN ND2 1 1 6 10471 1 1 88 ASN O O 1.005 -17.049 -0.396 1.00 . A A . 88 ASN O 1 1 6 10472 1 1 88 ASN OD1 O -0.221 -19.655 0.139 1.00 . A A . 88 ASN OD1 1 1 6 10473 1 1 89 THR C C 1.274 -13.109 -1.057 1.00 . A A . 89 THR C 1 1 6 10474 1 1 89 THR CA C 1.808 -14.528 -1.218 1.00 . A A . 89 THR CA 1 1 6 10475 1 1 89 THR CB C 3.144 -14.478 -1.982 1.00 . A A . 89 THR CB 1 1 6 10476 1 1 89 THR CG2 C 4.264 -13.979 -1.082 1.00 . A A . 89 THR CG2 1 1 6 10477 1 1 89 THR H H 0.415 -15.061 -2.720 1.00 . A A . 89 THR H 1 1 6 10478 1 1 89 THR HA H 1.992 -14.946 -0.239 1.00 . A A . 89 THR HA 1 1 6 10479 1 1 89 THR HB H 3.040 -13.796 -2.814 1.00 . A A . 89 THR HB 1 1 6 10480 1 1 89 THR HG1 H 3.261 -16.440 -1.818 1.00 . A A . 89 THR HG1 1 1 6 10481 1 1 89 THR HG21 H 5.177 -13.901 -1.653 1.00 . A A . 89 THR HG21 1 1 6 10482 1 1 89 THR HG22 H 4.408 -14.675 -0.268 1.00 . A A . 89 THR HG22 1 1 6 10483 1 1 89 THR HG23 H 4.003 -13.010 -0.685 1.00 . A A . 89 THR HG23 1 1 6 10484 1 1 89 THR N N 0.839 -15.380 -1.896 1.00 . A A . 89 THR N 1 1 6 10485 1 1 89 THR O O 0.828 -12.490 -2.022 1.00 . A A . 89 THR O 1 1 6 10486 1 1 89 THR OG1 O 3.471 -15.779 -2.483 1.00 . A A . 89 THR OG1 1 1 6 10487 1 1 90 MET C C 2.012 -10.269 0.547 1.00 . A A . 90 MET C 1 1 6 10488 1 1 90 MET CA C 0.847 -11.250 0.455 1.00 . A A . 90 MET CA 1 1 6 10489 1 1 90 MET CB C 0.048 -11.235 1.760 1.00 . A A . 90 MET CB 1 1 6 10490 1 1 90 MET CE C 0.152 -10.534 4.775 1.00 . A A . 90 MET CE 1 1 6 10491 1 1 90 MET CG C -0.443 -9.852 2.156 1.00 . A A . 90 MET CG 1 1 6 10492 1 1 90 MET H H 1.691 -13.140 0.899 1.00 . A A . 90 MET H 1 1 6 10493 1 1 90 MET HA H 0.201 -10.949 -0.355 1.00 . A A . 90 MET HA 1 1 6 10494 1 1 90 MET HB2 H -0.810 -11.881 1.651 1.00 . A A . 90 MET HB2 1 1 6 10495 1 1 90 MET HB3 H 0.673 -11.613 2.556 1.00 . A A . 90 MET HB3 1 1 6 10496 1 1 90 MET HE1 H 1.101 -10.157 4.420 1.00 . A A . 90 MET HE1 1 1 6 10497 1 1 90 MET HE2 H 0.024 -10.264 5.813 1.00 . A A . 90 MET HE2 1 1 6 10498 1 1 90 MET HE3 H 0.131 -11.609 4.677 1.00 . A A . 90 MET HE3 1 1 6 10499 1 1 90 MET HG2 H 0.392 -9.168 2.135 1.00 . A A . 90 MET HG2 1 1 6 10500 1 1 90 MET HG3 H -1.187 -9.532 1.441 1.00 . A A . 90 MET HG3 1 1 6 10501 1 1 90 MET N N 1.324 -12.598 0.169 1.00 . A A . 90 MET N 1 1 6 10502 1 1 90 MET O O 3.131 -10.651 0.890 1.00 . A A . 90 MET O 1 1 6 10503 1 1 90 MET SD S -1.173 -9.820 3.805 1.00 . A A . 90 MET SD 1 1 6 10504 1 1 91 TYR C C 2.228 -6.697 0.925 1.00 . A A . 91 TYR C 1 1 6 10505 1 1 91 TYR CA C 2.767 -7.972 0.284 1.00 . A A . 91 TYR CA 1 1 6 10506 1 1 91 TYR CB C 3.279 -7.670 -1.125 1.00 . A A . 91 TYR CB 1 1 6 10507 1 1 91 TYR CD1 C 3.715 -10.054 -1.833 1.00 . A A . 91 TYR CD1 1 1 6 10508 1 1 91 TYR CD2 C 2.374 -8.687 -3.252 1.00 . A A . 91 TYR CD2 1 1 6 10509 1 1 91 TYR CE1 C 3.573 -11.112 -2.710 1.00 . A A . 91 TYR CE1 1 1 6 10510 1 1 91 TYR CE2 C 2.225 -9.739 -4.134 1.00 . A A . 91 TYR CE2 1 1 6 10511 1 1 91 TYR CG C 3.119 -8.825 -2.088 1.00 . A A . 91 TYR CG 1 1 6 10512 1 1 91 TYR CZ C 2.826 -10.950 -3.859 1.00 . A A . 91 TYR CZ 1 1 6 10513 1 1 91 TYR H H 0.829 -8.764 -0.027 1.00 . A A . 91 TYR H 1 1 6 10514 1 1 91 TYR HA H 3.586 -8.343 0.882 1.00 . A A . 91 TYR HA 1 1 6 10515 1 1 91 TYR HB2 H 2.736 -6.828 -1.526 1.00 . A A . 91 TYR HB2 1 1 6 10516 1 1 91 TYR HB3 H 4.329 -7.423 -1.074 1.00 . A A . 91 TYR HB3 1 1 6 10517 1 1 91 TYR HD1 H 4.299 -10.178 -0.933 1.00 . A A . 91 TYR HD1 1 1 6 10518 1 1 91 TYR HD2 H 1.904 -7.737 -3.465 1.00 . A A . 91 TYR HD2 1 1 6 10519 1 1 91 TYR HE1 H 4.043 -12.060 -2.495 1.00 . A A . 91 TYR HE1 1 1 6 10520 1 1 91 TYR HE2 H 1.641 -9.613 -5.033 1.00 . A A . 91 TYR HE2 1 1 6 10521 1 1 91 TYR HH H 1.938 -12.544 -4.463 1.00 . A A . 91 TYR HH 1 1 6 10522 1 1 91 TYR N N 1.741 -9.006 0.239 1.00 . A A . 91 TYR N 1 1 6 10523 1 1 91 TYR O O 1.041 -6.600 1.237 1.00 . A A . 91 TYR O 1 1 6 10524 1 1 91 TYR OH O 2.681 -12.001 -4.735 1.00 . A A . 91 TYR OH 1 1 6 10525 1 1 92 GLU C C 2.545 -3.373 0.657 1.00 . A A . 92 GLU C 1 1 6 10526 1 1 92 GLU CA C 2.722 -4.451 1.723 1.00 . A A . 92 GLU CA 1 1 6 10527 1 1 92 GLU CB C 3.770 -4.007 2.745 1.00 . A A . 92 GLU CB 1 1 6 10528 1 1 92 GLU CD C 4.409 -2.068 4.233 1.00 . A A . 92 GLU CD 1 1 6 10529 1 1 92 GLU CG C 3.894 -2.498 2.873 1.00 . A A . 92 GLU CG 1 1 6 10530 1 1 92 GLU H H 4.041 -5.857 0.849 1.00 . A A . 92 GLU H 1 1 6 10531 1 1 92 GLU HA H 1.779 -4.598 2.228 1.00 . A A . 92 GLU HA 1 1 6 10532 1 1 92 GLU HB2 H 3.506 -4.409 3.712 1.00 . A A . 92 GLU HB2 1 1 6 10533 1 1 92 GLU HB3 H 4.731 -4.402 2.451 1.00 . A A . 92 GLU HB3 1 1 6 10534 1 1 92 GLU HG2 H 4.576 -2.140 2.117 1.00 . A A . 92 GLU HG2 1 1 6 10535 1 1 92 GLU HG3 H 2.921 -2.055 2.717 1.00 . A A . 92 GLU HG3 1 1 6 10536 1 1 92 GLU N N 3.109 -5.720 1.118 1.00 . A A . 92 GLU N 1 1 6 10537 1 1 92 GLU O O 3.449 -3.117 -0.138 1.00 . A A . 92 GLU O 1 1 6 10538 1 1 92 GLU OE1 O 5.644 -1.991 4.403 1.00 . A A . 92 GLU OE1 1 1 6 10539 1 1 92 GLU OE2 O 3.577 -1.808 5.127 1.00 . A A . 92 GLU OE2 1 1 6 10540 1 1 93 PHE C C 0.956 -0.339 0.369 1.00 . A A . 93 PHE C 1 1 6 10541 1 1 93 PHE CA C 1.078 -1.695 -0.319 1.00 . A A . 93 PHE CA 1 1 6 10542 1 1 93 PHE CB C -0.216 -2.016 -1.071 1.00 . A A . 93 PHE CB 1 1 6 10543 1 1 93 PHE CD1 C -0.139 -4.498 -1.427 1.00 . A A . 93 PHE CD1 1 1 6 10544 1 1 93 PHE CD2 C 0.023 -3.075 -3.333 1.00 . A A . 93 PHE CD2 1 1 6 10545 1 1 93 PHE CE1 C -0.039 -5.609 -2.244 1.00 . A A . 93 PHE CE1 1 1 6 10546 1 1 93 PHE CE2 C 0.122 -4.182 -4.156 1.00 . A A . 93 PHE CE2 1 1 6 10547 1 1 93 PHE CG C -0.108 -3.221 -1.962 1.00 . A A . 93 PHE CG 1 1 6 10548 1 1 93 PHE CZ C 0.090 -5.450 -3.610 1.00 . A A . 93 PHE CZ 1 1 6 10549 1 1 93 PHE H H 0.693 -2.993 1.308 1.00 . A A . 93 PHE H 1 1 6 10550 1 1 93 PHE HA H 1.893 -1.655 -1.025 1.00 . A A . 93 PHE HA 1 1 6 10551 1 1 93 PHE HB2 H -1.003 -2.202 -0.356 1.00 . A A . 93 PHE HB2 1 1 6 10552 1 1 93 PHE HB3 H -0.486 -1.170 -1.686 1.00 . A A . 93 PHE HB3 1 1 6 10553 1 1 93 PHE HD1 H -0.241 -4.624 -0.359 1.00 . A A . 93 PHE HD1 1 1 6 10554 1 1 93 PHE HD2 H 0.047 -2.083 -3.761 1.00 . A A . 93 PHE HD2 1 1 6 10555 1 1 93 PHE HE1 H -0.064 -6.599 -1.815 1.00 . A A . 93 PHE HE1 1 1 6 10556 1 1 93 PHE HE2 H 0.223 -4.054 -5.223 1.00 . A A . 93 PHE HE2 1 1 6 10557 1 1 93 PHE HZ H 0.169 -6.316 -4.250 1.00 . A A . 93 PHE HZ 1 1 6 10558 1 1 93 PHE N N 1.374 -2.744 0.648 1.00 . A A . 93 PHE N 1 1 6 10559 1 1 93 PHE O O 0.356 -0.225 1.438 1.00 . A A . 93 PHE O 1 1 6 10560 1 1 94 SER C C 1.611 3.081 -0.802 1.00 . A A . 94 SER C 1 1 6 10561 1 1 94 SER CA C 1.489 2.036 0.303 1.00 . A A . 94 SER CA 1 1 6 10562 1 1 94 SER CB C 2.611 2.223 1.325 1.00 . A A . 94 SER CB 1 1 6 10563 1 1 94 SER H H 1.992 0.533 -1.102 1.00 . A A . 94 SER H 1 1 6 10564 1 1 94 SER HA H 0.537 2.162 0.798 1.00 . A A . 94 SER HA 1 1 6 10565 1 1 94 SER HB2 H 2.834 1.275 1.789 1.00 . A A . 94 SER HB2 1 1 6 10566 1 1 94 SER HB3 H 3.493 2.595 0.823 1.00 . A A . 94 SER HB3 1 1 6 10567 1 1 94 SER HG H 1.411 2.864 2.735 1.00 . A A . 94 SER HG 1 1 6 10568 1 1 94 SER N N 1.529 0.688 -0.252 1.00 . A A . 94 SER N 1 1 6 10569 1 1 94 SER O O 2.289 2.863 -1.806 1.00 . A A . 94 SER O 1 1 6 10570 1 1 94 SER OG O 2.235 3.147 2.332 1.00 . A A . 94 SER OG 1 1 6 10571 1 1 95 VAL C C 1.617 6.554 -0.996 1.00 . A A . 95 VAL C 1 1 6 10572 1 1 95 VAL CA C 0.985 5.299 -1.586 1.00 . A A . 95 VAL CA 1 1 6 10573 1 1 95 VAL CB C -0.428 5.640 -2.097 1.00 . A A . 95 VAL CB 1 1 6 10574 1 1 95 VAL CG1 C -0.363 6.714 -3.172 1.00 . A A . 95 VAL CG1 1 1 6 10575 1 1 95 VAL CG2 C -1.121 4.391 -2.620 1.00 . A A . 95 VAL CG2 1 1 6 10576 1 1 95 VAL H H 0.427 4.332 0.212 1.00 . A A . 95 VAL H 1 1 6 10577 1 1 95 VAL HA H 1.579 4.969 -2.427 1.00 . A A . 95 VAL HA 1 1 6 10578 1 1 95 VAL HB H -1.004 6.025 -1.268 1.00 . A A . 95 VAL HB 1 1 6 10579 1 1 95 VAL HG11 H 0.062 6.295 -4.073 1.00 . A A . 95 VAL HG11 1 1 6 10580 1 1 95 VAL HG12 H -1.358 7.079 -3.377 1.00 . A A . 95 VAL HG12 1 1 6 10581 1 1 95 VAL HG13 H 0.257 7.529 -2.828 1.00 . A A . 95 VAL HG13 1 1 6 10582 1 1 95 VAL HG21 H -0.914 3.561 -1.962 1.00 . A A . 95 VAL HG21 1 1 6 10583 1 1 95 VAL HG22 H -2.186 4.562 -2.661 1.00 . A A . 95 VAL HG22 1 1 6 10584 1 1 95 VAL HG23 H -0.754 4.164 -3.611 1.00 . A A . 95 VAL HG23 1 1 6 10585 1 1 95 VAL N N 0.950 4.218 -0.608 1.00 . A A . 95 VAL N 1 1 6 10586 1 1 95 VAL O O 1.453 6.845 0.189 1.00 . A A . 95 VAL O 1 1 6 10587 1 1 96 MET C C 2.905 9.600 -2.464 1.00 . A A . 96 MET C 1 1 6 10588 1 1 96 MET CA C 2.996 8.520 -1.390 1.00 . A A . 96 MET CA 1 1 6 10589 1 1 96 MET CB C 4.461 8.246 -1.049 1.00 . A A . 96 MET CB 1 1 6 10590 1 1 96 MET CE C 7.304 9.509 -2.257 1.00 . A A . 96 MET CE 1 1 6 10591 1 1 96 MET CG C 5.252 7.647 -2.201 1.00 . A A . 96 MET CG 1 1 6 10592 1 1 96 MET H H 2.434 7.010 -2.763 1.00 . A A . 96 MET H 1 1 6 10593 1 1 96 MET HA H 2.488 8.868 -0.503 1.00 . A A . 96 MET HA 1 1 6 10594 1 1 96 MET HB2 H 4.932 9.174 -0.762 1.00 . A A . 96 MET HB2 1 1 6 10595 1 1 96 MET HB3 H 4.503 7.558 -0.217 1.00 . A A . 96 MET HB3 1 1 6 10596 1 1 96 MET HE1 H 6.899 10.097 -1.446 1.00 . A A . 96 MET HE1 1 1 6 10597 1 1 96 MET HE2 H 7.856 8.672 -1.854 1.00 . A A . 96 MET HE2 1 1 6 10598 1 1 96 MET HE3 H 7.964 10.122 -2.853 1.00 . A A . 96 MET HE3 1 1 6 10599 1 1 96 MET HG2 H 6.052 7.045 -1.797 1.00 . A A . 96 MET HG2 1 1 6 10600 1 1 96 MET HG3 H 4.593 7.022 -2.785 1.00 . A A . 96 MET HG3 1 1 6 10601 1 1 96 MET N N 2.340 7.294 -1.830 1.00 . A A . 96 MET N 1 1 6 10602 1 1 96 MET O O 2.523 9.328 -3.602 1.00 . A A . 96 MET O 1 1 6 10603 1 1 96 MET SD S 5.965 8.903 -3.280 1.00 . A A . 96 MET SD 1 1 6 10604 1 1 97 VAL C C 4.540 12.705 -3.033 1.00 . A A . 97 VAL C 1 1 6 10605 1 1 97 VAL CA C 3.217 11.948 -3.025 1.00 . A A . 97 VAL CA 1 1 6 10606 1 1 97 VAL CB C 2.080 12.927 -2.676 1.00 . A A . 97 VAL CB 1 1 6 10607 1 1 97 VAL CG1 C 2.194 13.384 -1.230 1.00 . A A . 97 VAL CG1 1 1 6 10608 1 1 97 VAL CG2 C 2.093 14.118 -3.623 1.00 . A A . 97 VAL CG2 1 1 6 10609 1 1 97 VAL H H 3.554 10.982 -1.172 1.00 . A A . 97 VAL H 1 1 6 10610 1 1 97 VAL HA H 3.033 11.554 -4.014 1.00 . A A . 97 VAL HA 1 1 6 10611 1 1 97 VAL HB H 1.139 12.411 -2.794 1.00 . A A . 97 VAL HB 1 1 6 10612 1 1 97 VAL HG11 H 3.195 13.745 -1.045 1.00 . A A . 97 VAL HG11 1 1 6 10613 1 1 97 VAL HG12 H 1.484 14.177 -1.045 1.00 . A A . 97 VAL HG12 1 1 6 10614 1 1 97 VAL HG13 H 1.985 12.553 -0.573 1.00 . A A . 97 VAL HG13 1 1 6 10615 1 1 97 VAL HG21 H 1.836 13.790 -4.619 1.00 . A A . 97 VAL HG21 1 1 6 10616 1 1 97 VAL HG22 H 1.375 14.851 -3.287 1.00 . A A . 97 VAL HG22 1 1 6 10617 1 1 97 VAL HG23 H 3.080 14.559 -3.633 1.00 . A A . 97 VAL HG23 1 1 6 10618 1 1 97 VAL N N 3.258 10.827 -2.094 1.00 . A A . 97 VAL N 1 1 6 10619 1 1 97 VAL O O 5.164 12.898 -1.989 1.00 . A A . 97 VAL O 1 1 6 10620 1 1 98 THR C C 5.985 15.212 -5.046 1.00 . A A . 98 THR C 1 1 6 10621 1 1 98 THR CA C 6.214 13.869 -4.362 1.00 . A A . 98 THR CA 1 1 6 10622 1 1 98 THR CB C 7.250 13.064 -5.170 1.00 . A A . 98 THR CB 1 1 6 10623 1 1 98 THR CG2 C 8.513 13.881 -5.397 1.00 . A A . 98 THR CG2 1 1 6 10624 1 1 98 THR H H 4.423 12.949 -5.013 1.00 . A A . 98 THR H 1 1 6 10625 1 1 98 THR HA H 6.615 14.043 -3.374 1.00 . A A . 98 THR HA 1 1 6 10626 1 1 98 THR HB H 6.821 12.817 -6.131 1.00 . A A . 98 THR HB 1 1 6 10627 1 1 98 THR HG1 H 6.951 11.714 -3.764 1.00 . A A . 98 THR HG1 1 1 6 10628 1 1 98 THR HG21 H 9.332 13.434 -4.856 1.00 . A A . 98 THR HG21 1 1 6 10629 1 1 98 THR HG22 H 8.357 14.890 -5.044 1.00 . A A . 98 THR HG22 1 1 6 10630 1 1 98 THR HG23 H 8.744 13.900 -6.451 1.00 . A A . 98 THR HG23 1 1 6 10631 1 1 98 THR N N 4.964 13.133 -4.218 1.00 . A A . 98 THR N 1 1 6 10632 1 1 98 THR O O 5.935 15.295 -6.273 1.00 . A A . 98 THR O 1 1 6 10633 1 1 98 THR OG1 O 7.576 11.854 -4.479 1.00 . A A . 98 THR OG1 1 1 6 10634 1 1 99 LYS C C 6.664 18.581 -4.227 1.00 . A A . 99 LYS C 1 1 6 10635 1 1 99 LYS CA C 5.627 17.604 -4.772 1.00 . A A . 99 LYS CA 1 1 6 10636 1 1 99 LYS CB C 4.219 18.088 -4.417 1.00 . A A . 99 LYS CB 1 1 6 10637 1 1 99 LYS CD C 2.366 19.629 -5.125 1.00 . A A . 99 LYS CD 1 1 6 10638 1 1 99 LYS CE C 1.800 20.286 -3.875 1.00 . A A . 99 LYS CE 1 1 6 10639 1 1 99 LYS CG C 3.870 19.438 -5.020 1.00 . A A . 99 LYS CG 1 1 6 10640 1 1 99 LYS H H 5.898 16.134 -3.274 1.00 . A A . 99 LYS H 1 1 6 10641 1 1 99 LYS HA H 5.723 17.559 -5.846 1.00 . A A . 99 LYS HA 1 1 6 10642 1 1 99 LYS HB2 H 3.502 17.363 -4.771 1.00 . A A . 99 LYS HB2 1 1 6 10643 1 1 99 LYS HB3 H 4.139 18.167 -3.342 1.00 . A A . 99 LYS HB3 1 1 6 10644 1 1 99 LYS HD2 H 2.150 20.256 -5.977 1.00 . A A . 99 LYS HD2 1 1 6 10645 1 1 99 LYS HD3 H 1.898 18.664 -5.258 1.00 . A A . 99 LYS HD3 1 1 6 10646 1 1 99 LYS HE2 H 0.728 20.359 -3.977 1.00 . A A . 99 LYS HE2 1 1 6 10647 1 1 99 LYS HE3 H 2.039 19.671 -3.021 1.00 . A A . 99 LYS HE3 1 1 6 10648 1 1 99 LYS HG2 H 4.279 20.218 -4.396 1.00 . A A . 99 LYS HG2 1 1 6 10649 1 1 99 LYS HG3 H 4.302 19.502 -6.009 1.00 . A A . 99 LYS HG3 1 1 6 10650 1 1 99 LYS HZ1 H 2.761 21.727 -2.707 1.00 . A A . 99 LYS HZ1 1 1 6 10651 1 1 99 LYS HZ2 H 1.613 22.364 -3.773 1.00 . A A . 99 LYS HZ2 1 1 6 10652 1 1 99 LYS HZ3 H 3.110 21.840 -4.358 1.00 . A A . 99 LYS HZ3 1 1 6 10653 1 1 99 LYS N N 5.848 16.263 -4.245 1.00 . A A . 99 LYS N 1 1 6 10654 1 1 99 LYS NZ N 2.360 21.650 -3.663 1.00 . A A . 99 LYS NZ 1 1 6 10655 1 1 99 LYS O O 7.318 18.310 -3.221 1.00 . A A . 99 LYS O 1 1 6 10656 1 1 100 ASN C C 9.195 20.211 -4.575 1.00 . A A . 100 ASN C 1 1 6 10657 1 1 100 ASN CA C 7.766 20.737 -4.480 1.00 . A A . 100 ASN CA 1 1 6 10658 1 1 100 ASN CB C 7.471 21.187 -3.048 1.00 . A A . 100 ASN CB 1 1 6 10659 1 1 100 ASN CG C 6.492 22.345 -2.997 1.00 . A A . 100 ASN CG 1 1 6 10660 1 1 100 ASN H H 6.259 19.878 -5.694 1.00 . A A . 100 ASN H 1 1 6 10661 1 1 100 ASN HA H 7.662 21.582 -5.143 1.00 . A A . 100 ASN HA 1 1 6 10662 1 1 100 ASN HB2 H 7.049 20.360 -2.497 1.00 . A A . 100 ASN HB2 1 1 6 10663 1 1 100 ASN HB3 H 8.392 21.496 -2.577 1.00 . A A . 100 ASN HB3 1 1 6 10664 1 1 100 ASN HD21 H 7.969 23.639 -3.310 1.00 . A A . 100 ASN HD21 1 1 6 10665 1 1 100 ASN HD22 H 6.393 24.325 -3.135 1.00 . A A . 100 ASN HD22 1 1 6 10666 1 1 100 ASN N N 6.809 19.719 -4.898 1.00 . A A . 100 ASN N 1 1 6 10667 1 1 100 ASN ND2 N 7.003 23.559 -3.164 1.00 . A A . 100 ASN ND2 1 1 6 10668 1 1 100 ASN O O 10.064 20.599 -3.793 1.00 . A A . 100 ASN O 1 1 6 10669 1 1 100 ASN OD1 O 5.292 22.149 -2.809 1.00 . A A . 100 ASN OD1 1 1 6 10670 1 1 101 ARG C C 11.186 17.945 -4.511 1.00 . A A . 101 ARG C 1 1 6 10671 1 1 101 ARG CA C 10.755 18.747 -5.736 1.00 . A A . 101 ARG CA 1 1 6 10672 1 1 101 ARG CB C 11.779 19.846 -6.025 1.00 . A A . 101 ARG CB 1 1 6 10673 1 1 101 ARG CD C 11.755 19.171 -8.446 1.00 . A A . 101 ARG CD 1 1 6 10674 1 1 101 ARG CG C 11.759 20.333 -7.465 1.00 . A A . 101 ARG CG 1 1 6 10675 1 1 101 ARG CZ C 12.158 18.781 -10.840 1.00 . A A . 101 ARG CZ 1 1 6 10676 1 1 101 ARG H H 8.699 19.056 -6.131 1.00 . A A . 101 ARG H 1 1 6 10677 1 1 101 ARG HA H 10.703 18.082 -6.585 1.00 . A A . 101 ARG HA 1 1 6 10678 1 1 101 ARG HB2 H 11.577 20.689 -5.381 1.00 . A A . 101 ARG HB2 1 1 6 10679 1 1 101 ARG HB3 H 12.766 19.467 -5.810 1.00 . A A . 101 ARG HB3 1 1 6 10680 1 1 101 ARG HD2 H 12.420 18.404 -8.078 1.00 . A A . 101 ARG HD2 1 1 6 10681 1 1 101 ARG HD3 H 10.752 18.777 -8.512 1.00 . A A . 101 ARG HD3 1 1 6 10682 1 1 101 ARG HE H 12.531 20.492 -9.885 1.00 . A A . 101 ARG HE 1 1 6 10683 1 1 101 ARG HG2 H 10.870 20.925 -7.622 1.00 . A A . 101 ARG HG2 1 1 6 10684 1 1 101 ARG HG3 H 12.634 20.940 -7.642 1.00 . A A . 101 ARG HG3 1 1 6 10685 1 1 101 ARG HH11 H 11.390 17.203 -9.838 1.00 . A A . 101 ARG HH11 1 1 6 10686 1 1 101 ARG HH12 H 11.678 16.941 -11.526 1.00 . A A . 101 ARG HH12 1 1 6 10687 1 1 101 ARG HH21 H 12.916 20.159 -12.109 1.00 . A A . 101 ARG HH21 1 1 6 10688 1 1 101 ARG HH22 H 12.547 18.623 -12.817 1.00 . A A . 101 ARG HH22 1 1 6 10689 1 1 101 ARG N N 9.432 19.326 -5.539 1.00 . A A . 101 ARG N 1 1 6 10690 1 1 101 ARG NE N 12.194 19.579 -9.778 1.00 . A A . 101 ARG NE 1 1 6 10691 1 1 101 ARG NH1 N 11.705 17.540 -10.725 1.00 . A A . 101 ARG NH1 1 1 6 10692 1 1 101 ARG NH2 N 12.574 19.224 -12.019 1.00 . A A . 101 ARG NH2 1 1 6 10693 1 1 101 ARG O O 12.372 17.875 -4.188 1.00 . A A . 101 ARG O 1 1 6 10694 1 1 102 ARG C C 9.456 15.443 -2.472 1.00 . A A . 102 ARG C 1 1 6 10695 1 1 102 ARG CA C 10.492 16.550 -2.641 1.00 . A A . 102 ARG CA 1 1 6 10696 1 1 102 ARG CB C 10.508 17.442 -1.399 1.00 . A A . 102 ARG CB 1 1 6 10697 1 1 102 ARG CD C 9.183 18.320 0.548 1.00 . A A . 102 ARG CD 1 1 6 10698 1 1 102 ARG CG C 9.123 17.777 -0.872 1.00 . A A . 102 ARG CG 1 1 6 10699 1 1 102 ARG CZ C 9.284 20.496 1.686 1.00 . A A . 102 ARG CZ 1 1 6 10700 1 1 102 ARG H H 9.288 17.437 -4.138 1.00 . A A . 102 ARG H 1 1 6 10701 1 1 102 ARG HA H 11.466 16.099 -2.763 1.00 . A A . 102 ARG HA 1 1 6 10702 1 1 102 ARG HB2 H 11.056 16.939 -0.616 1.00 . A A . 102 ARG HB2 1 1 6 10703 1 1 102 ARG HB3 H 11.011 18.366 -1.641 1.00 . A A . 102 ARG HB3 1 1 6 10704 1 1 102 ARG HD2 H 8.275 18.044 1.063 1.00 . A A . 102 ARG HD2 1 1 6 10705 1 1 102 ARG HD3 H 10.031 17.880 1.051 1.00 . A A . 102 ARG HD3 1 1 6 10706 1 1 102 ARG HE H 9.441 20.233 -0.285 1.00 . A A . 102 ARG HE 1 1 6 10707 1 1 102 ARG HG2 H 8.674 18.522 -1.511 1.00 . A A . 102 ARG HG2 1 1 6 10708 1 1 102 ARG HG3 H 8.519 16.882 -0.880 1.00 . A A . 102 ARG HG3 1 1 6 10709 1 1 102 ARG HH11 H 9.023 18.909 2.908 1.00 . A A . 102 ARG HH11 1 1 6 10710 1 1 102 ARG HH12 H 9.096 20.449 3.698 1.00 . A A . 102 ARG HH12 1 1 6 10711 1 1 102 ARG HH21 H 9.539 22.266 0.744 1.00 . A A . 102 ARG HH21 1 1 6 10712 1 1 102 ARG HH22 H 9.389 22.358 2.466 1.00 . A A . 102 ARG HH22 1 1 6 10713 1 1 102 ARG N N 10.214 17.344 -3.832 1.00 . A A . 102 ARG N 1 1 6 10714 1 1 102 ARG NE N 9.319 19.774 0.572 1.00 . A A . 102 ARG NE 1 1 6 10715 1 1 102 ARG NH1 N 9.120 19.903 2.860 1.00 . A A . 102 ARG NH1 1 1 6 10716 1 1 102 ARG NH2 N 9.415 21.815 1.627 1.00 . A A . 102 ARG NH2 1 1 6 10717 1 1 102 ARG O O 8.312 15.578 -2.905 1.00 . A A . 102 ARG O 1 1 6 10718 1 1 103 SER C C 8.448 13.211 -0.186 1.00 . A A . 103 SER C 1 1 6 10719 1 1 103 SER CA C 8.974 13.215 -1.618 1.00 . A A . 103 SER CA 1 1 6 10720 1 1 103 SER CB C 9.702 11.901 -1.909 1.00 . A A . 103 SER CB 1 1 6 10721 1 1 103 SER H H 10.790 14.299 -1.519 1.00 . A A . 103 SER H 1 1 6 10722 1 1 103 SER HA H 8.139 13.312 -2.295 1.00 . A A . 103 SER HA 1 1 6 10723 1 1 103 SER HB2 H 9.122 11.077 -1.521 1.00 . A A . 103 SER HB2 1 1 6 10724 1 1 103 SER HB3 H 9.818 11.787 -2.978 1.00 . A A . 103 SER HB3 1 1 6 10725 1 1 103 SER HG H 10.973 12.429 -0.516 1.00 . A A . 103 SER HG 1 1 6 10726 1 1 103 SER N N 9.865 14.347 -1.840 1.00 . A A . 103 SER N 1 1 6 10727 1 1 103 SER O O 9.165 13.562 0.752 1.00 . A A . 103 SER O 1 1 6 10728 1 1 103 SER OG O 10.983 11.883 -1.305 1.00 . A A . 103 SER OG 1 1 6 10729 1 1 104 SER C C 6.621 11.354 1.870 1.00 . A A . 104 SER C 1 1 6 10730 1 1 104 SER CA C 6.566 12.765 1.292 1.00 . A A . 104 SER CA 1 1 6 10731 1 1 104 SER CB C 5.113 13.237 1.207 1.00 . A A . 104 SER CB 1 1 6 10732 1 1 104 SER H H 6.670 12.544 -0.811 1.00 . A A . 104 SER H 1 1 6 10733 1 1 104 SER HA H 7.114 13.430 1.943 1.00 . A A . 104 SER HA 1 1 6 10734 1 1 104 SER HB2 H 4.729 13.392 2.204 1.00 . A A . 104 SER HB2 1 1 6 10735 1 1 104 SER HB3 H 5.070 14.165 0.656 1.00 . A A . 104 SER HB3 1 1 6 10736 1 1 104 SER HG H 4.046 11.594 1.173 1.00 . A A . 104 SER HG 1 1 6 10737 1 1 104 SER N N 7.191 12.812 -0.025 1.00 . A A . 104 SER N 1 1 6 10738 1 1 104 SER O O 7.227 10.454 1.287 1.00 . A A . 104 SER O 1 1 6 10739 1 1 104 SER OG O 4.303 12.278 0.550 1.00 . A A . 104 SER OG 1 1 6 10740 1 1 105 THR C C 4.845 8.990 3.126 1.00 . A A . 105 THR C 1 1 6 10741 1 1 105 THR CA C 5.961 9.868 3.681 1.00 . A A . 105 THR CA 1 1 6 10742 1 1 105 THR CB C 5.774 10.014 5.203 1.00 . A A . 105 THR CB 1 1 6 10743 1 1 105 THR CG2 C 4.355 10.447 5.536 1.00 . A A . 105 THR CG2 1 1 6 10744 1 1 105 THR H H 5.519 11.924 3.437 1.00 . A A . 105 THR H 1 1 6 10745 1 1 105 THR HA H 6.910 9.386 3.500 1.00 . A A . 105 THR HA 1 1 6 10746 1 1 105 THR HB H 6.459 10.768 5.564 1.00 . A A . 105 THR HB 1 1 6 10747 1 1 105 THR HG1 H 5.252 8.269 5.959 1.00 . A A . 105 THR HG1 1 1 6 10748 1 1 105 THR HG21 H 4.082 11.290 4.919 1.00 . A A . 105 THR HG21 1 1 6 10749 1 1 105 THR HG22 H 4.299 10.730 6.576 1.00 . A A . 105 THR HG22 1 1 6 10750 1 1 105 THR HG23 H 3.675 9.629 5.348 1.00 . A A . 105 THR HG23 1 1 6 10751 1 1 105 THR N N 5.984 11.168 3.022 1.00 . A A . 105 THR N 1 1 6 10752 1 1 105 THR O O 3.886 9.488 2.537 1.00 . A A . 105 THR O 1 1 6 10753 1 1 105 THR OG1 O 6.064 8.771 5.853 1.00 . A A . 105 THR OG1 1 1 6 10754 1 1 106 TRP C C 2.801 6.648 3.800 1.00 . A A . 106 TRP C 1 1 6 10755 1 1 106 TRP CA C 3.979 6.735 2.836 1.00 . A A . 106 TRP CA 1 1 6 10756 1 1 106 TRP CB C 4.606 5.352 2.651 1.00 . A A . 106 TRP CB 1 1 6 10757 1 1 106 TRP CD1 C 7.094 5.659 2.118 1.00 . A A . 106 TRP CD1 1 1 6 10758 1 1 106 TRP CD2 C 5.843 5.059 0.360 1.00 . A A . 106 TRP CD2 1 1 6 10759 1 1 106 TRP CE2 C 7.180 5.193 -0.064 1.00 . A A . 106 TRP CE2 1 1 6 10760 1 1 106 TRP CE3 C 4.874 4.686 -0.575 1.00 . A A . 106 TRP CE3 1 1 6 10761 1 1 106 TRP CG C 5.811 5.360 1.759 1.00 . A A . 106 TRP CG 1 1 6 10762 1 1 106 TRP CH2 C 6.599 4.605 -2.277 1.00 . A A . 106 TRP CH2 1 1 6 10763 1 1 106 TRP CZ2 C 7.568 4.969 -1.382 1.00 . A A . 106 TRP CZ2 1 1 6 10764 1 1 106 TRP CZ3 C 5.261 4.464 -1.883 1.00 . A A . 106 TRP CZ3 1 1 6 10765 1 1 106 TRP H H 5.765 7.346 3.795 1.00 . A A . 106 TRP H 1 1 6 10766 1 1 106 TRP HA H 3.622 7.089 1.880 1.00 . A A . 106 TRP HA 1 1 6 10767 1 1 106 TRP HB2 H 4.907 4.968 3.614 1.00 . A A . 106 TRP HB2 1 1 6 10768 1 1 106 TRP HB3 H 3.873 4.688 2.216 1.00 . A A . 106 TRP HB3 1 1 6 10769 1 1 106 TRP HD1 H 7.398 5.932 3.117 1.00 . A A . 106 TRP HD1 1 1 6 10770 1 1 106 TRP HE1 H 8.889 5.726 1.029 1.00 . A A . 106 TRP HE1 1 1 6 10771 1 1 106 TRP HE3 H 3.839 4.572 -0.291 1.00 . A A . 106 TRP HE3 1 1 6 10772 1 1 106 TRP HH2 H 6.856 4.422 -3.309 1.00 . A A . 106 TRP HH2 1 1 6 10773 1 1 106 TRP HZ2 H 8.595 5.073 -1.701 1.00 . A A . 106 TRP HZ2 1 1 6 10774 1 1 106 TRP HZ3 H 4.526 4.176 -2.620 1.00 . A A . 106 TRP HZ3 1 1 6 10775 1 1 106 TRP N N 4.977 7.683 3.318 1.00 . A A . 106 TRP N 1 1 6 10776 1 1 106 TRP NE1 N 7.923 5.561 1.026 1.00 . A A . 106 TRP NE1 1 1 6 10777 1 1 106 TRP O O 2.983 6.638 5.017 1.00 . A A . 106 TRP O 1 1 6 10778 1 1 107 SER C C 0.162 5.076 4.558 1.00 . A A . 107 SER C 1 1 6 10779 1 1 107 SER CA C 0.385 6.501 4.060 1.00 . A A . 107 SER CA 1 1 6 10780 1 1 107 SER CB C -0.829 6.968 3.255 1.00 . A A . 107 SER CB 1 1 6 10781 1 1 107 SER H H 1.514 6.595 2.271 1.00 . A A . 107 SER H 1 1 6 10782 1 1 107 SER HA H 0.514 7.152 4.912 1.00 . A A . 107 SER HA 1 1 6 10783 1 1 107 SER HB2 H -0.725 8.018 3.029 1.00 . A A . 107 SER HB2 1 1 6 10784 1 1 107 SER HB3 H -0.885 6.405 2.335 1.00 . A A . 107 SER HB3 1 1 6 10785 1 1 107 SER HG H -2.517 6.038 3.606 1.00 . A A . 107 SER HG 1 1 6 10786 1 1 107 SER N N 1.594 6.584 3.248 1.00 . A A . 107 SER N 1 1 6 10787 1 1 107 SER O O 0.917 4.164 4.222 1.00 . A A . 107 SER O 1 1 6 10788 1 1 107 SER OG O -2.029 6.774 3.983 1.00 . A A . 107 SER OG 1 1 6 10789 1 1 108 MET C C -1.043 2.497 4.844 1.00 . A A . 108 MET C 1 1 6 10790 1 1 108 MET CA C -1.204 3.580 5.906 1.00 . A A . 108 MET CA 1 1 6 10791 1 1 108 MET CB C -2.634 3.568 6.451 1.00 . A A . 108 MET CB 1 1 6 10792 1 1 108 MET CE C -5.444 1.971 5.680 1.00 . A A . 108 MET CE 1 1 6 10793 1 1 108 MET CG C -3.665 4.085 5.461 1.00 . A A . 108 MET CG 1 1 6 10794 1 1 108 MET H H -1.446 5.660 5.594 1.00 . A A . 108 MET H 1 1 6 10795 1 1 108 MET HA H -0.519 3.379 6.716 1.00 . A A . 108 MET HA 1 1 6 10796 1 1 108 MET HB2 H -2.897 2.555 6.716 1.00 . A A . 108 MET HB2 1 1 6 10797 1 1 108 MET HB3 H -2.675 4.186 7.335 1.00 . A A . 108 MET HB3 1 1 6 10798 1 1 108 MET HE1 H -4.445 1.577 5.565 1.00 . A A . 108 MET HE1 1 1 6 10799 1 1 108 MET HE2 H -5.927 1.489 6.517 1.00 . A A . 108 MET HE2 1 1 6 10800 1 1 108 MET HE3 H -6.011 1.784 4.781 1.00 . A A . 108 MET HE3 1 1 6 10801 1 1 108 MET HG2 H -3.548 5.154 5.363 1.00 . A A . 108 MET HG2 1 1 6 10802 1 1 108 MET HG3 H -3.490 3.617 4.503 1.00 . A A . 108 MET HG3 1 1 6 10803 1 1 108 MET N N -0.880 4.894 5.362 1.00 . A A . 108 MET N 1 1 6 10804 1 1 108 MET O O -1.288 2.732 3.660 1.00 . A A . 108 MET O 1 1 6 10805 1 1 108 MET SD S -5.358 3.736 5.975 1.00 . A A . 108 MET SD 1 1 6 10806 1 1 109 THR C C -1.649 -0.732 4.354 1.00 . A A . 109 THR C 1 1 6 10807 1 1 109 THR CA C -0.436 0.190 4.361 1.00 . A A . 109 THR CA 1 1 6 10808 1 1 109 THR CB C 0.815 -0.628 4.733 1.00 . A A . 109 THR CB 1 1 6 10809 1 1 109 THR CG2 C 0.784 -1.996 4.069 1.00 . A A . 109 THR CG2 1 1 6 10810 1 1 109 THR H H -0.452 1.183 6.230 1.00 . A A . 109 THR H 1 1 6 10811 1 1 109 THR HA H -0.295 0.591 3.368 1.00 . A A . 109 THR HA 1 1 6 10812 1 1 109 THR HB H 0.831 -0.765 5.805 1.00 . A A . 109 THR HB 1 1 6 10813 1 1 109 THR HG1 H 2.134 -0.039 3.391 1.00 . A A . 109 THR HG1 1 1 6 10814 1 1 109 THR HG21 H 1.654 -2.561 4.368 1.00 . A A . 109 THR HG21 1 1 6 10815 1 1 109 THR HG22 H 0.785 -1.876 2.996 1.00 . A A . 109 THR HG22 1 1 6 10816 1 1 109 THR HG23 H -0.109 -2.523 4.372 1.00 . A A . 109 THR HG23 1 1 6 10817 1 1 109 THR N N -0.631 1.309 5.275 1.00 . A A . 109 THR N 1 1 6 10818 1 1 109 THR O O -2.326 -0.891 5.370 1.00 . A A . 109 THR O 1 1 6 10819 1 1 109 THR OG1 O 1.997 0.075 4.335 1.00 . A A . 109 THR OG1 1 1 6 10820 1 1 110 ALA C C -2.580 -3.665 2.751 1.00 . A A . 110 ALA C 1 1 6 10821 1 1 110 ALA CA C -3.050 -2.249 3.066 1.00 . A A . 110 ALA CA 1 1 6 10822 1 1 110 ALA CB C -3.998 -1.752 1.985 1.00 . A A . 110 ALA CB 1 1 6 10823 1 1 110 ALA H H -1.343 -1.173 2.429 1.00 . A A . 110 ALA H 1 1 6 10824 1 1 110 ALA HA H -3.586 -2.259 4.004 1.00 . A A . 110 ALA HA 1 1 6 10825 1 1 110 ALA HB1 H -4.941 -2.272 2.067 1.00 . A A . 110 ALA HB1 1 1 6 10826 1 1 110 ALA HB2 H -4.160 -0.691 2.109 1.00 . A A . 110 ALA HB2 1 1 6 10827 1 1 110 ALA HB3 H -3.566 -1.939 1.014 1.00 . A A . 110 ALA HB3 1 1 6 10828 1 1 110 ALA N N -1.919 -1.340 3.204 1.00 . A A . 110 ALA N 1 1 6 10829 1 1 110 ALA O O -1.882 -3.893 1.763 1.00 . A A . 110 ALA O 1 1 6 10830 1 1 111 HIS C C -3.610 -6.741 2.546 1.00 . A A . 111 HIS C 1 1 6 10831 1 1 111 HIS CA C -2.586 -6.009 3.408 1.00 . A A . 111 HIS CA 1 1 6 10832 1 1 111 HIS CB C -2.447 -6.710 4.760 1.00 . A A . 111 HIS CB 1 1 6 10833 1 1 111 HIS CD2 C -0.792 -6.434 6.738 1.00 . A A . 111 HIS CD2 1 1 6 10834 1 1 111 HIS CE1 C 1.030 -6.051 5.579 1.00 . A A . 111 HIS CE1 1 1 6 10835 1 1 111 HIS CG C -1.128 -6.469 5.427 1.00 . A A . 111 HIS CG 1 1 6 10836 1 1 111 HIS H H -3.524 -4.371 4.366 1.00 . A A . 111 HIS H 1 1 6 10837 1 1 111 HIS HA H -1.632 -6.027 2.904 1.00 . A A . 111 HIS HA 1 1 6 10838 1 1 111 HIS HB2 H -3.223 -6.355 5.423 1.00 . A A . 111 HIS HB2 1 1 6 10839 1 1 111 HIS HB3 H -2.560 -7.775 4.620 1.00 . A A . 111 HIS HB3 1 1 6 10840 1 1 111 HIS HD1 H 0.119 -6.185 3.752 1.00 . A A . 111 HIS HD1 1 1 6 10841 1 1 111 HIS HD2 H -1.458 -6.585 7.575 1.00 . A A . 111 HIS HD2 1 1 6 10842 1 1 111 HIS HE1 H 2.057 -5.845 5.318 1.00 . A A . 111 HIS HE1 1 1 6 10843 1 1 111 HIS HE2 H 1.096 -6.176 7.622 1.00 . A A . 111 HIS HE2 1 1 6 10844 1 1 111 HIS N N -2.968 -4.614 3.597 1.00 . A A . 111 HIS N 1 1 6 10845 1 1 111 HIS ND1 N 0.035 -6.224 4.728 1.00 . A A . 111 HIS ND1 1 1 6 10846 1 1 111 HIS NE2 N 0.555 -6.174 6.806 1.00 . A A . 111 HIS NE2 1 1 6 10847 1 1 111 HIS O O -4.817 -6.596 2.741 1.00 . A A . 111 HIS O 1 1 6 10848 1 1 112 ALA C C -3.250 -9.452 0.068 1.00 . A A . 112 ALA C 1 1 6 10849 1 1 112 ALA CA C -3.993 -8.280 0.701 1.00 . A A . 112 ALA CA 1 1 6 10850 1 1 112 ALA CB C -4.562 -7.370 -0.377 1.00 . A A . 112 ALA CB 1 1 6 10851 1 1 112 ALA H H -2.149 -7.600 1.486 1.00 . A A . 112 ALA H 1 1 6 10852 1 1 112 ALA HA H -4.817 -8.663 1.286 1.00 . A A . 112 ALA HA 1 1 6 10853 1 1 112 ALA HB1 H -5.370 -7.875 -0.885 1.00 . A A . 112 ALA HB1 1 1 6 10854 1 1 112 ALA HB2 H -4.933 -6.463 0.078 1.00 . A A . 112 ALA HB2 1 1 6 10855 1 1 112 ALA HB3 H -3.786 -7.125 -1.087 1.00 . A A . 112 ALA HB3 1 1 6 10856 1 1 112 ALA N N -3.121 -7.526 1.592 1.00 . A A . 112 ALA N 1 1 6 10857 1 1 112 ALA O O -2.397 -9.265 -0.800 1.00 . A A . 112 ALA O 1 1 6 10858 1 1 113 THR C C -3.542 -12.267 -1.356 1.00 . A A . 113 THR C 1 1 6 10859 1 1 113 THR CA C -2.942 -11.865 -0.013 1.00 . A A . 113 THR CA 1 1 6 10860 1 1 113 THR CB C -3.076 -13.044 0.969 1.00 . A A . 113 THR CB 1 1 6 10861 1 1 113 THR CG2 C -2.097 -14.154 0.620 1.00 . A A . 113 THR CG2 1 1 6 10862 1 1 113 THR H H -4.267 -10.748 1.202 1.00 . A A . 113 THR H 1 1 6 10863 1 1 113 THR HA H -1.891 -11.654 -0.148 1.00 . A A . 113 THR HA 1 1 6 10864 1 1 113 THR HB H -4.081 -13.436 0.903 1.00 . A A . 113 THR HB 1 1 6 10865 1 1 113 THR HG1 H -3.080 -11.669 2.383 1.00 . A A . 113 THR HG1 1 1 6 10866 1 1 113 THR HG21 H -1.090 -13.822 0.822 1.00 . A A . 113 THR HG21 1 1 6 10867 1 1 113 THR HG22 H -2.191 -14.401 -0.428 1.00 . A A . 113 THR HG22 1 1 6 10868 1 1 113 THR HG23 H -2.315 -15.027 1.216 1.00 . A A . 113 THR HG23 1 1 6 10869 1 1 113 THR N N -3.579 -10.663 0.508 1.00 . A A . 113 THR N 1 1 6 10870 1 1 113 THR O O -4.742 -12.110 -1.584 1.00 . A A . 113 THR O 1 1 6 10871 1 1 113 THR OG1 O -2.838 -12.595 2.308 1.00 . A A . 113 THR OG1 1 1 6 10872 1 1 114 THR C C -3.755 -14.609 -3.516 1.00 . A A . 114 THR C 1 1 6 10873 1 1 114 THR CA C -3.147 -13.212 -3.564 1.00 . A A . 114 THR CA 1 1 6 10874 1 1 114 THR CB C -1.989 -13.203 -4.579 1.00 . A A . 114 THR CB 1 1 6 10875 1 1 114 THR CG2 C -1.492 -11.786 -4.820 1.00 . A A . 114 THR CG2 1 1 6 10876 1 1 114 THR H H -1.755 -12.888 -2.003 1.00 . A A . 114 THR H 1 1 6 10877 1 1 114 THR HA H -3.899 -12.514 -3.901 1.00 . A A . 114 THR HA 1 1 6 10878 1 1 114 THR HB H -2.347 -13.607 -5.515 1.00 . A A . 114 THR HB 1 1 6 10879 1 1 114 THR HG1 H -0.336 -14.249 -4.833 1.00 . A A . 114 THR HG1 1 1 6 10880 1 1 114 THR HG21 H -2.328 -11.149 -5.067 1.00 . A A . 114 THR HG21 1 1 6 10881 1 1 114 THR HG22 H -0.786 -11.786 -5.638 1.00 . A A . 114 THR HG22 1 1 6 10882 1 1 114 THR HG23 H -1.008 -11.417 -3.928 1.00 . A A . 114 THR HG23 1 1 6 10883 1 1 114 THR N N -2.700 -12.788 -2.243 1.00 . A A . 114 THR N 1 1 6 10884 1 1 114 THR O O -3.331 -15.454 -2.728 1.00 . A A . 114 THR O 1 1 6 10885 1 1 114 THR OG1 O -0.912 -14.017 -4.101 1.00 . A A . 114 THR OG1 1 1 6 10886 1 1 115 TYR C C -4.448 -17.236 -4.848 1.00 . A A . 115 TYR C 1 1 6 10887 1 1 115 TYR CA C -5.418 -16.141 -4.417 1.00 . A A . 115 TYR CA 1 1 6 10888 1 1 115 TYR CB C -6.605 -16.087 -5.380 1.00 . A A . 115 TYR CB 1 1 6 10889 1 1 115 TYR CD1 C -8.526 -15.110 -4.064 1.00 . A A . 115 TYR CD1 1 1 6 10890 1 1 115 TYR CD2 C -7.562 -13.788 -5.797 1.00 . A A . 115 TYR CD2 1 1 6 10891 1 1 115 TYR CE1 C -9.422 -14.097 -3.782 1.00 . A A . 115 TYR CE1 1 1 6 10892 1 1 115 TYR CE2 C -8.453 -12.769 -5.521 1.00 . A A . 115 TYR CE2 1 1 6 10893 1 1 115 TYR CG C -7.583 -14.975 -5.075 1.00 . A A . 115 TYR CG 1 1 6 10894 1 1 115 TYR CZ C -9.381 -12.928 -4.513 1.00 . A A . 115 TYR CZ 1 1 6 10895 1 1 115 TYR H H -5.044 -14.132 -4.968 1.00 . A A . 115 TYR H 1 1 6 10896 1 1 115 TYR HA H -5.781 -16.367 -3.425 1.00 . A A . 115 TYR HA 1 1 6 10897 1 1 115 TYR HB2 H -6.238 -15.939 -6.384 1.00 . A A . 115 TYR HB2 1 1 6 10898 1 1 115 TYR HB3 H -7.141 -17.023 -5.332 1.00 . A A . 115 TYR HB3 1 1 6 10899 1 1 115 TYR HD1 H -8.554 -16.027 -3.493 1.00 . A A . 115 TYR HD1 1 1 6 10900 1 1 115 TYR HD2 H -6.834 -13.666 -6.586 1.00 . A A . 115 TYR HD2 1 1 6 10901 1 1 115 TYR HE1 H -10.148 -14.222 -2.993 1.00 . A A . 115 TYR HE1 1 1 6 10902 1 1 115 TYR HE2 H -8.422 -11.853 -6.094 1.00 . A A . 115 TYR HE2 1 1 6 10903 1 1 115 TYR HH H -9.986 -11.111 -4.673 1.00 . A A . 115 TYR HH 1 1 6 10904 1 1 115 TYR N N -4.750 -14.845 -4.364 1.00 . A A . 115 TYR N 1 1 6 10905 1 1 115 TYR O O -3.483 -16.978 -5.566 1.00 . A A . 115 TYR O 1 1 6 10906 1 1 115 TYR OH O -10.271 -11.916 -4.235 1.00 . A A . 115 TYR OH 1 1 6 10907 1 1 116 GLU C C -3.954 -19.918 -6.232 1.00 . A A . 116 GLU C 1 1 6 10908 1 1 116 GLU CA C -3.864 -19.597 -4.743 1.00 . A A . 116 GLU CA 1 1 6 10909 1 1 116 GLU CB C -4.262 -20.824 -3.920 1.00 . A A . 116 GLU CB 1 1 6 10910 1 1 116 GLU CD C -3.518 -22.960 -2.795 1.00 . A A . 116 GLU CD 1 1 6 10911 1 1 116 GLU CG C -3.110 -21.778 -3.653 1.00 . A A . 116 GLU CG 1 1 6 10912 1 1 116 GLU H H -5.497 -18.604 -3.834 1.00 . A A . 116 GLU H 1 1 6 10913 1 1 116 GLU HA H -2.844 -19.331 -4.505 1.00 . A A . 116 GLU HA 1 1 6 10914 1 1 116 GLU HB2 H -4.656 -20.493 -2.971 1.00 . A A . 116 GLU HB2 1 1 6 10915 1 1 116 GLU HB3 H -5.033 -21.363 -4.451 1.00 . A A . 116 GLU HB3 1 1 6 10916 1 1 116 GLU HG2 H -2.741 -22.149 -4.598 1.00 . A A . 116 GLU HG2 1 1 6 10917 1 1 116 GLU HG3 H -2.323 -21.239 -3.147 1.00 . A A . 116 GLU HG3 1 1 6 10918 1 1 116 GLU N N -4.713 -18.461 -4.403 1.00 . A A . 116 GLU N 1 1 6 10919 1 1 116 GLU O O -5.011 -20.300 -6.732 1.00 . A A . 116 GLU O 1 1 6 10920 1 1 116 GLU OE1 O -4.721 -23.296 -2.781 1.00 . A A . 116 GLU OE1 1 1 6 10921 1 1 116 GLU OE2 O -2.634 -23.548 -2.138 1.00 . A A . 116 GLU OE2 1 1 6 10922 1 1 117 ALA C C -3.435 -21.375 -8.689 1.00 . A A . 117 ALA C 1 1 6 10923 1 1 117 ALA CA C -2.788 -20.033 -8.365 1.00 . A A . 117 ALA CA 1 1 6 10924 1 1 117 ALA CB C -1.350 -20.004 -8.859 1.00 . A A . 117 ALA CB 1 1 6 10925 1 1 117 ALA H H -2.025 -19.451 -6.479 1.00 . A A . 117 ALA H 1 1 6 10926 1 1 117 ALA HA H -3.333 -19.250 -8.873 1.00 . A A . 117 ALA HA 1 1 6 10927 1 1 117 ALA HB1 H -0.711 -19.607 -8.085 1.00 . A A . 117 ALA HB1 1 1 6 10928 1 1 117 ALA HB2 H -1.035 -21.008 -9.106 1.00 . A A . 117 ALA HB2 1 1 6 10929 1 1 117 ALA HB3 H -1.283 -19.380 -9.738 1.00 . A A . 117 ALA HB3 1 1 6 10930 1 1 117 ALA N N -2.837 -19.759 -6.934 1.00 . A A . 117 ALA N 1 1 6 10931 1 1 117 ALA O O -4.281 -21.469 -9.578 1.00 . A A . 117 ALA O 1 1 6 10932 1 1 118 SER C C -5.009 -23.843 -7.683 1.00 . A A . 118 SER C 1 1 6 10933 1 1 118 SER CA C -3.568 -23.751 -8.176 1.00 . A A . 118 SER CA 1 1 6 10934 1 1 118 SER CB C -2.704 -24.790 -7.459 1.00 . A A . 118 SER CB 1 1 6 10935 1 1 118 SER H H -2.354 -22.274 -7.267 1.00 . A A . 118 SER H 1 1 6 10936 1 1 118 SER HA H -3.550 -23.950 -9.237 1.00 . A A . 118 SER HA 1 1 6 10937 1 1 118 SER HB2 H -3.001 -25.779 -7.773 1.00 . A A . 118 SER HB2 1 1 6 10938 1 1 118 SER HB3 H -1.666 -24.628 -7.712 1.00 . A A . 118 SER HB3 1 1 6 10939 1 1 118 SER HG H -3.417 -25.404 -5.741 1.00 . A A . 118 SER HG 1 1 6 10940 1 1 118 SER N N -3.031 -22.412 -7.962 1.00 . A A . 118 SER N 1 1 6 10941 1 1 118 SER O O -5.294 -23.588 -6.513 1.00 . A A . 118 SER O 1 1 6 10942 1 1 118 SER OG O -2.852 -24.694 -6.053 1.00 . A A . 118 SER OG 1 1 6 10943 1 1 119 GLY C C -8.085 -25.221 -9.178 1.00 . A A . 119 GLY C 1 1 6 10944 1 1 119 GLY CA C -7.315 -24.330 -8.224 1.00 . A A . 119 GLY CA 1 1 6 10945 1 1 119 GLY H H -5.629 -24.401 -9.503 1.00 . A A . 119 GLY H 1 1 6 10946 1 1 119 GLY HA2 H -7.385 -24.741 -7.228 1.00 . A A . 119 GLY HA2 1 1 6 10947 1 1 119 GLY HA3 H -7.761 -23.346 -8.229 1.00 . A A . 119 GLY HA3 1 1 6 10948 1 1 119 GLY N N -5.914 -24.210 -8.585 1.00 . A A . 119 GLY N 1 1 6 10949 1 1 119 GLY O O -7.794 -25.286 -10.372 1.00 . A A . 119 GLY O 1 1 6 10950 1 1 120 PRO C C -10.835 -26.085 -10.414 1.00 . A A . 120 PRO C 1 1 6 10951 1 1 120 PRO CA C -9.928 -26.835 -9.444 1.00 . A A . 120 PRO CA 1 1 6 10952 1 1 120 PRO CB C -10.762 -27.567 -8.389 1.00 . A A . 120 PRO CB 1 1 6 10953 1 1 120 PRO CD C -9.496 -25.901 -7.232 1.00 . A A . 120 PRO CD 1 1 6 10954 1 1 120 PRO CG C -10.810 -26.633 -7.229 1.00 . A A . 120 PRO CG 1 1 6 10955 1 1 120 PRO HA H -9.329 -27.549 -9.991 1.00 . A A . 120 PRO HA 1 1 6 10956 1 1 120 PRO HB2 H -11.750 -27.763 -8.781 1.00 . A A . 120 PRO HB2 1 1 6 10957 1 1 120 PRO HB3 H -10.281 -28.497 -8.127 1.00 . A A . 120 PRO HB3 1 1 6 10958 1 1 120 PRO HD2 H -9.630 -24.886 -6.889 1.00 . A A . 120 PRO HD2 1 1 6 10959 1 1 120 PRO HD3 H -8.775 -26.418 -6.616 1.00 . A A . 120 PRO HD3 1 1 6 10960 1 1 120 PRO HG2 H -11.627 -25.939 -7.350 1.00 . A A . 120 PRO HG2 1 1 6 10961 1 1 120 PRO HG3 H -10.924 -27.193 -6.313 1.00 . A A . 120 PRO HG3 1 1 6 10962 1 1 120 PRO N N -9.093 -25.930 -8.648 1.00 . A A . 120 PRO N 1 1 6 10963 1 1 120 PRO O O -11.543 -25.157 -10.025 1.00 . A A . 120 PRO O 1 1 6 10964 1 1 121 SER C C -13.037 -26.440 -12.712 1.00 . A A . 121 SER C 1 1 6 10965 1 1 121 SER CA C -11.626 -25.859 -12.705 1.00 . A A . 121 SER CA 1 1 6 10966 1 1 121 SER CB C -10.982 -26.037 -14.081 1.00 . A A . 121 SER CB 1 1 6 10967 1 1 121 SER H H -10.222 -27.240 -11.926 1.00 . A A . 121 SER H 1 1 6 10968 1 1 121 SER HA H -11.684 -24.805 -12.477 1.00 . A A . 121 SER HA 1 1 6 10969 1 1 121 SER HB2 H -10.858 -27.089 -14.285 1.00 . A A . 121 SER HB2 1 1 6 10970 1 1 121 SER HB3 H -11.621 -25.598 -14.834 1.00 . A A . 121 SER HB3 1 1 6 10971 1 1 121 SER HG H -9.112 -25.945 -14.657 1.00 . A A . 121 SER HG 1 1 6 10972 1 1 121 SER N N -10.808 -26.495 -11.678 1.00 . A A . 121 SER N 1 1 6 10973 1 1 121 SER O O -13.593 -26.735 -13.769 1.00 . A A . 121 SER O 1 1 6 10974 1 1 121 SER OG O -9.713 -25.408 -14.136 1.00 . A A . 121 SER OG 1 1 6 10975 1 1 122 SER C C -15.903 -26.510 -12.400 1.00 . A A . 122 SER C 1 1 6 10976 1 1 122 SER CA C -14.954 -27.149 -11.391 1.00 . A A . 122 SER CA 1 1 6 10977 1 1 122 SER CB C -15.479 -26.930 -9.970 1.00 . A A . 122 SER CB 1 1 6 10978 1 1 122 SER H H -13.115 -26.346 -10.716 1.00 . A A . 122 SER H 1 1 6 10979 1 1 122 SER HA H -14.900 -28.210 -11.586 1.00 . A A . 122 SER HA 1 1 6 10980 1 1 122 SER HB2 H -15.233 -25.930 -9.648 1.00 . A A . 122 SER HB2 1 1 6 10981 1 1 122 SER HB3 H -16.552 -27.057 -9.963 1.00 . A A . 122 SER HB3 1 1 6 10982 1 1 122 SER HG H -15.109 -28.751 -9.348 1.00 . A A . 122 SER HG 1 1 6 10983 1 1 122 SER N N -13.610 -26.600 -11.523 1.00 . A A . 122 SER N 1 1 6 10984 1 1 122 SER O O -15.846 -25.306 -12.647 1.00 . A A . 122 SER O 1 1 6 10985 1 1 122 SER OG O -14.904 -27.857 -9.066 1.00 . A A . 122 SER OG 1 1 6 10986 1 1 123 GLY C C -18.358 -27.934 -14.775 1.00 . A A . 123 GLY C 1 1 6 10987 1 1 123 GLY CA C -17.727 -26.826 -13.957 1.00 . A A . 123 GLY CA 1 1 6 10988 1 1 123 GLY H H -16.777 -28.279 -12.744 1.00 . A A . 123 GLY H 1 1 6 10989 1 1 123 GLY HA2 H -18.506 -26.285 -13.440 1.00 . A A . 123 GLY HA2 1 1 6 10990 1 1 123 GLY HA3 H -17.215 -26.148 -14.625 1.00 . A A . 123 GLY HA3 1 1 6 10991 1 1 123 GLY N N -16.777 -27.327 -12.981 1.00 . A A . 123 GLY N 1 1 6 10992 1 1 123 GLY O O -18.253 -27.947 -16.001 1.00 . A A . 123 GLY O 1 1 7 10993 1 1 1 GLY C C -14.915 6.951 -1.481 1.00 . A A . 1 GLY C 1 1 7 10994 1 1 1 GLY CA C -13.769 6.556 -2.390 1.00 . A A . 1 GLY CA 1 1 7 10995 1 1 1 GLY H1 H -14.213 8.142 -3.721 1.00 . A A . 1 GLY H1 1 1 7 10996 1 1 1 GLY HA2 H -14.014 5.625 -2.878 1.00 . A A . 1 GLY HA2 1 1 7 10997 1 1 1 GLY HA3 H -12.882 6.413 -1.790 1.00 . A A . 1 GLY HA3 1 1 7 10998 1 1 1 GLY N N -13.493 7.558 -3.403 1.00 . A A . 1 GLY N 1 1 7 10999 1 1 1 GLY O O -15.679 7.864 -1.795 1.00 . A A . 1 GLY O 1 1 7 11000 1 1 2 SER C C -15.691 7.649 1.568 1.00 . A A . 2 SER C 1 1 7 11001 1 1 2 SER CA C -16.103 6.542 0.603 1.00 . A A . 2 SER CA 1 1 7 11002 1 1 2 SER CB C -16.462 5.277 1.385 1.00 . A A . 2 SER CB 1 1 7 11003 1 1 2 SER H H -14.398 5.545 -0.158 1.00 . A A . 2 SER H 1 1 7 11004 1 1 2 SER HA H -16.969 6.869 0.047 1.00 . A A . 2 SER HA 1 1 7 11005 1 1 2 SER HB2 H -16.385 4.420 0.734 1.00 . A A . 2 SER HB2 1 1 7 11006 1 1 2 SER HB3 H -15.778 5.163 2.214 1.00 . A A . 2 SER HB3 1 1 7 11007 1 1 2 SER HG H -18.130 4.460 2.009 1.00 . A A . 2 SER HG 1 1 7 11008 1 1 2 SER N N -15.038 6.261 -0.352 1.00 . A A . 2 SER N 1 1 7 11009 1 1 2 SER O O -16.535 8.283 2.201 1.00 . A A . 2 SER O 1 1 7 11010 1 1 2 SER OG O -17.784 5.347 1.891 1.00 . A A . 2 SER OG 1 1 7 11011 1 1 3 SER C C -14.669 8.973 3.855 1.00 . A A . 3 SER C 1 1 7 11012 1 1 3 SER CA C -13.858 8.904 2.565 1.00 . A A . 3 SER CA 1 1 7 11013 1 1 3 SER CB C -13.871 10.267 1.868 1.00 . A A . 3 SER CB 1 1 7 11014 1 1 3 SER H H -13.762 7.338 1.144 1.00 . A A . 3 SER H 1 1 7 11015 1 1 3 SER HA H -12.839 8.643 2.807 1.00 . A A . 3 SER HA 1 1 7 11016 1 1 3 SER HB2 H -14.804 10.390 1.340 1.00 . A A . 3 SER HB2 1 1 7 11017 1 1 3 SER HB3 H -13.770 11.047 2.609 1.00 . A A . 3 SER HB3 1 1 7 11018 1 1 3 SER HG H -12.218 11.088 1.210 1.00 . A A . 3 SER HG 1 1 7 11019 1 1 3 SER N N -14.385 7.876 1.675 1.00 . A A . 3 SER N 1 1 7 11020 1 1 3 SER O O -15.114 10.044 4.266 1.00 . A A . 3 SER O 1 1 7 11021 1 1 3 SER OG O -12.804 10.376 0.942 1.00 . A A . 3 SER OG 1 1 7 11022 1 1 4 GLY C C -15.539 6.413 6.399 1.00 . A A . 4 GLY C 1 1 7 11023 1 1 4 GLY CA C -15.613 7.770 5.729 1.00 . A A . 4 GLY CA 1 1 7 11024 1 1 4 GLY H H -14.478 6.997 4.117 1.00 . A A . 4 GLY H 1 1 7 11025 1 1 4 GLY HA2 H -15.225 8.517 6.405 1.00 . A A . 4 GLY HA2 1 1 7 11026 1 1 4 GLY HA3 H -16.647 7.997 5.514 1.00 . A A . 4 GLY HA3 1 1 7 11027 1 1 4 GLY N N -14.857 7.820 4.491 1.00 . A A . 4 GLY N 1 1 7 11028 1 1 4 GLY O O -16.443 5.591 6.253 1.00 . A A . 4 GLY O 1 1 7 11029 1 1 5 SER C C -13.442 5.099 9.096 1.00 . A A . 5 SER C 1 1 7 11030 1 1 5 SER CA C -14.265 4.907 7.826 1.00 . A A . 5 SER CA 1 1 7 11031 1 1 5 SER CB C -13.575 3.900 6.905 1.00 . A A . 5 SER CB 1 1 7 11032 1 1 5 SER H H -13.771 6.872 7.213 1.00 . A A . 5 SER H 1 1 7 11033 1 1 5 SER HA H -15.239 4.526 8.096 1.00 . A A . 5 SER HA 1 1 7 11034 1 1 5 SER HB2 H -14.206 3.706 6.051 1.00 . A A . 5 SER HB2 1 1 7 11035 1 1 5 SER HB3 H -12.633 4.309 6.570 1.00 . A A . 5 SER HB3 1 1 7 11036 1 1 5 SER HG H -14.134 2.155 7.598 1.00 . A A . 5 SER HG 1 1 7 11037 1 1 5 SER N N -14.457 6.177 7.135 1.00 . A A . 5 SER N 1 1 7 11038 1 1 5 SER O O -12.435 5.806 9.095 1.00 . A A . 5 SER O 1 1 7 11039 1 1 5 SER OG O -13.329 2.677 7.578 1.00 . A A . 5 SER OG 1 1 7 11040 1 1 6 SER C C -12.149 3.457 11.604 1.00 . A A . 6 SER C 1 1 7 11041 1 1 6 SER CA C -13.187 4.566 11.458 1.00 . A A . 6 SER CA 1 1 7 11042 1 1 6 SER CB C -14.189 4.498 12.612 1.00 . A A . 6 SER CB 1 1 7 11043 1 1 6 SER H H -14.689 3.914 10.116 1.00 . A A . 6 SER H 1 1 7 11044 1 1 6 SER HA H -12.683 5.521 11.486 1.00 . A A . 6 SER HA 1 1 7 11045 1 1 6 SER HB2 H -14.925 3.737 12.401 1.00 . A A . 6 SER HB2 1 1 7 11046 1 1 6 SER HB3 H -13.666 4.251 13.525 1.00 . A A . 6 SER HB3 1 1 7 11047 1 1 6 SER HG H -15.593 5.624 13.385 1.00 . A A . 6 SER HG 1 1 7 11048 1 1 6 SER N N -13.880 4.463 10.179 1.00 . A A . 6 SER N 1 1 7 11049 1 1 6 SER O O -12.200 2.447 10.904 1.00 . A A . 6 SER O 1 1 7 11050 1 1 6 SER OG O -14.851 5.738 12.786 1.00 . A A . 6 SER OG 1 1 7 11051 1 1 7 GLY C C -8.776 3.239 12.586 1.00 . A A . 7 GLY C 1 1 7 11052 1 1 7 GLY CA C -10.169 2.664 12.743 1.00 . A A . 7 GLY CA 1 1 7 11053 1 1 7 GLY H H -11.215 4.479 13.050 1.00 . A A . 7 GLY H 1 1 7 11054 1 1 7 GLY HA2 H -10.274 2.268 13.742 1.00 . A A . 7 GLY HA2 1 1 7 11055 1 1 7 GLY HA3 H -10.297 1.860 12.033 1.00 . A A . 7 GLY HA3 1 1 7 11056 1 1 7 GLY N N -11.206 3.654 12.521 1.00 . A A . 7 GLY N 1 1 7 11057 1 1 7 GLY O O -8.113 3.012 11.574 1.00 . A A . 7 GLY O 1 1 7 11058 1 1 8 PHE C C -6.680 5.261 14.893 1.00 . A A . 8 PHE C 1 1 7 11059 1 1 8 PHE CA C -7.005 4.598 13.557 1.00 . A A . 8 PHE CA 1 1 7 11060 1 1 8 PHE CB C -6.924 5.630 12.430 1.00 . A A . 8 PHE CB 1 1 7 11061 1 1 8 PHE CD1 C -8.752 7.243 13.023 1.00 . A A . 8 PHE CD1 1 1 7 11062 1 1 8 PHE CD2 C -6.502 8.032 13.019 1.00 . A A . 8 PHE CD2 1 1 7 11063 1 1 8 PHE CE1 C -9.195 8.499 13.392 1.00 . A A . 8 PHE CE1 1 1 7 11064 1 1 8 PHE CE2 C -6.939 9.290 13.388 1.00 . A A . 8 PHE CE2 1 1 7 11065 1 1 8 PHE CG C -7.402 6.996 12.832 1.00 . A A . 8 PHE CG 1 1 7 11066 1 1 8 PHE CZ C -8.287 9.524 13.576 1.00 . A A . 8 PHE CZ 1 1 7 11067 1 1 8 PHE H H -8.904 4.131 14.371 1.00 . A A . 8 PHE H 1 1 7 11068 1 1 8 PHE HA H -6.285 3.817 13.372 1.00 . A A . 8 PHE HA 1 1 7 11069 1 1 8 PHE HB2 H -5.898 5.719 12.107 1.00 . A A . 8 PHE HB2 1 1 7 11070 1 1 8 PHE HB3 H -7.530 5.295 11.602 1.00 . A A . 8 PHE HB3 1 1 7 11071 1 1 8 PHE HD1 H -9.464 6.443 12.881 1.00 . A A . 8 PHE HD1 1 1 7 11072 1 1 8 PHE HD2 H -5.446 7.850 12.872 1.00 . A A . 8 PHE HD2 1 1 7 11073 1 1 8 PHE HE1 H -10.249 8.680 13.538 1.00 . A A . 8 PHE HE1 1 1 7 11074 1 1 8 PHE HE2 H -6.226 10.089 13.531 1.00 . A A . 8 PHE HE2 1 1 7 11075 1 1 8 PHE HZ H -8.630 10.506 13.864 1.00 . A A . 8 PHE HZ 1 1 7 11076 1 1 8 PHE N N -8.329 3.987 13.590 1.00 . A A . 8 PHE N 1 1 7 11077 1 1 8 PHE O O -7.552 5.793 15.579 1.00 . A A . 8 PHE O 1 1 7 11078 1 1 9 PRO C C -4.978 7.344 16.505 1.00 . A A . 9 PRO C 1 1 7 11079 1 1 9 PRO CA C -4.922 5.820 16.526 1.00 . A A . 9 PRO CA 1 1 7 11080 1 1 9 PRO CB C -3.471 5.340 16.622 1.00 . A A . 9 PRO CB 1 1 7 11081 1 1 9 PRO CD C -4.300 4.610 14.502 1.00 . A A . 9 PRO CD 1 1 7 11082 1 1 9 PRO CG C -3.063 5.085 15.212 1.00 . A A . 9 PRO CG 1 1 7 11083 1 1 9 PRO HA H -5.481 5.452 17.373 1.00 . A A . 9 PRO HA 1 1 7 11084 1 1 9 PRO HB2 H -2.864 6.109 17.077 1.00 . A A . 9 PRO HB2 1 1 7 11085 1 1 9 PRO HB3 H -3.425 4.439 17.215 1.00 . A A . 9 PRO HB3 1 1 7 11086 1 1 9 PRO HD2 H -4.304 4.956 13.479 1.00 . A A . 9 PRO HD2 1 1 7 11087 1 1 9 PRO HD3 H -4.365 3.532 14.538 1.00 . A A . 9 PRO HD3 1 1 7 11088 1 1 9 PRO HG2 H -2.700 5.997 14.764 1.00 . A A . 9 PRO HG2 1 1 7 11089 1 1 9 PRO HG3 H -2.299 4.322 15.184 1.00 . A A . 9 PRO HG3 1 1 7 11090 1 1 9 PRO N N -5.393 5.228 15.271 1.00 . A A . 9 PRO N 1 1 7 11091 1 1 9 PRO O O -4.239 7.993 15.764 1.00 . A A . 9 PRO O 1 1 7 11092 1 1 10 THR C C -4.797 10.006 18.052 1.00 . A A . 10 THR C 1 1 7 11093 1 1 10 THR CA C -6.012 9.357 17.399 1.00 . A A . 10 THR CA 1 1 7 11094 1 1 10 THR CB C -7.275 9.749 18.190 1.00 . A A . 10 THR CB 1 1 7 11095 1 1 10 THR CG2 C -8.531 9.290 17.465 1.00 . A A . 10 THR CG2 1 1 7 11096 1 1 10 THR H H -6.419 7.339 17.890 1.00 . A A . 10 THR H 1 1 7 11097 1 1 10 THR HA H -6.112 9.735 16.392 1.00 . A A . 10 THR HA 1 1 7 11098 1 1 10 THR HB H -7.304 10.825 18.283 1.00 . A A . 10 THR HB 1 1 7 11099 1 1 10 THR HG1 H -8.105 9.217 19.898 1.00 . A A . 10 THR HG1 1 1 7 11100 1 1 10 THR HG21 H -9.400 9.703 17.955 1.00 . A A . 10 THR HG21 1 1 7 11101 1 1 10 THR HG22 H -8.585 8.211 17.486 1.00 . A A . 10 THR HG22 1 1 7 11102 1 1 10 THR HG23 H -8.500 9.629 16.440 1.00 . A A . 10 THR HG23 1 1 7 11103 1 1 10 THR N N -5.859 7.910 17.324 1.00 . A A . 10 THR N 1 1 7 11104 1 1 10 THR O O -4.760 10.196 19.267 1.00 . A A . 10 THR O 1 1 7 11105 1 1 10 THR OG1 O -7.233 9.167 19.498 1.00 . A A . 10 THR OG1 1 1 7 11106 1 1 11 SER C C -1.753 11.534 16.587 1.00 . A A . 11 SER C 1 1 7 11107 1 1 11 SER CA C -2.583 10.969 17.735 1.00 . A A . 11 SER CA 1 1 7 11108 1 1 11 SER CB C -1.755 9.957 18.529 1.00 . A A . 11 SER CB 1 1 7 11109 1 1 11 SER H H -3.891 10.167 16.276 1.00 . A A . 11 SER H 1 1 7 11110 1 1 11 SER HA H -2.870 11.779 18.389 1.00 . A A . 11 SER HA 1 1 7 11111 1 1 11 SER HB2 H -2.405 9.399 19.185 1.00 . A A . 11 SER HB2 1 1 7 11112 1 1 11 SER HB3 H -1.267 9.279 17.843 1.00 . A A . 11 SER HB3 1 1 7 11113 1 1 11 SER HG H -1.163 10.935 20.119 1.00 . A A . 11 SER HG 1 1 7 11114 1 1 11 SER N N -3.803 10.344 17.236 1.00 . A A . 11 SER N 1 1 7 11115 1 1 11 SER O O -1.992 11.222 15.420 1.00 . A A . 11 SER O 1 1 7 11116 1 1 11 SER OG O -0.766 10.607 19.309 1.00 . A A . 11 SER OG 1 1 7 11117 1 1 12 VAL C C 1.301 12.097 15.636 1.00 . A A . 12 VAL C 1 1 7 11118 1 1 12 VAL CA C 0.091 12.978 15.925 1.00 . A A . 12 VAL CA 1 1 7 11119 1 1 12 VAL CB C 0.579 14.368 16.375 1.00 . A A . 12 VAL CB 1 1 7 11120 1 1 12 VAL CG1 C 1.385 14.261 17.660 1.00 . A A . 12 VAL CG1 1 1 7 11121 1 1 12 VAL CG2 C 1.397 15.027 15.276 1.00 . A A . 12 VAL CG2 1 1 7 11122 1 1 12 VAL H H -0.635 12.580 17.872 1.00 . A A . 12 VAL H 1 1 7 11123 1 1 12 VAL HA H -0.481 13.098 15.016 1.00 . A A . 12 VAL HA 1 1 7 11124 1 1 12 VAL HB H -0.286 14.985 16.570 1.00 . A A . 12 VAL HB 1 1 7 11125 1 1 12 VAL HG11 H 1.369 15.210 18.176 1.00 . A A . 12 VAL HG11 1 1 7 11126 1 1 12 VAL HG12 H 0.955 13.498 18.293 1.00 . A A . 12 VAL HG12 1 1 7 11127 1 1 12 VAL HG13 H 2.406 13.999 17.423 1.00 . A A . 12 VAL HG13 1 1 7 11128 1 1 12 VAL HG21 H 1.136 14.594 14.322 1.00 . A A . 12 VAL HG21 1 1 7 11129 1 1 12 VAL HG22 H 1.190 16.087 15.259 1.00 . A A . 12 VAL HG22 1 1 7 11130 1 1 12 VAL HG23 H 2.449 14.870 15.466 1.00 . A A . 12 VAL HG23 1 1 7 11131 1 1 12 VAL N N -0.776 12.369 16.926 1.00 . A A . 12 VAL N 1 1 7 11132 1 1 12 VAL O O 2.089 11.771 16.524 1.00 . A A . 12 VAL O 1 1 7 11133 1 1 13 PRO C C 3.903 11.584 13.963 1.00 . A A . 13 PRO C 1 1 7 11134 1 1 13 PRO CA C 2.566 10.851 13.927 1.00 . A A . 13 PRO CA 1 1 7 11135 1 1 13 PRO CB C 2.192 10.489 12.488 1.00 . A A . 13 PRO CB 1 1 7 11136 1 1 13 PRO CD C 0.552 12.051 13.253 1.00 . A A . 13 PRO CD 1 1 7 11137 1 1 13 PRO CG C 1.310 11.600 12.034 1.00 . A A . 13 PRO CG 1 1 7 11138 1 1 13 PRO HA H 2.634 9.951 14.520 1.00 . A A . 13 PRO HA 1 1 7 11139 1 1 13 PRO HB2 H 3.088 10.425 11.886 1.00 . A A . 13 PRO HB2 1 1 7 11140 1 1 13 PRO HB3 H 1.674 9.542 12.474 1.00 . A A . 13 PRO HB3 1 1 7 11141 1 1 13 PRO HD2 H 0.380 13.116 13.218 1.00 . A A . 13 PRO HD2 1 1 7 11142 1 1 13 PRO HD3 H -0.384 11.518 13.334 1.00 . A A . 13 PRO HD3 1 1 7 11143 1 1 13 PRO HG2 H 1.908 12.409 11.645 1.00 . A A . 13 PRO HG2 1 1 7 11144 1 1 13 PRO HG3 H 0.625 11.241 11.280 1.00 . A A . 13 PRO HG3 1 1 7 11145 1 1 13 PRO N N 1.454 11.700 14.364 1.00 . A A . 13 PRO N 1 1 7 11146 1 1 13 PRO O O 4.927 11.046 13.541 1.00 . A A . 13 PRO O 1 1 7 11147 1 1 14 ASP C C 5.832 13.649 13.222 1.00 . A A . 14 ASP C 1 1 7 11148 1 1 14 ASP CA C 5.097 13.619 14.559 1.00 . A A . 14 ASP CA 1 1 7 11149 1 1 14 ASP CB C 6.019 13.070 15.649 1.00 . A A . 14 ASP CB 1 1 7 11150 1 1 14 ASP CG C 5.468 13.297 17.043 1.00 . A A . 14 ASP CG 1 1 7 11151 1 1 14 ASP H H 3.037 13.186 14.787 1.00 . A A . 14 ASP H 1 1 7 11152 1 1 14 ASP HA H 4.807 14.625 14.819 1.00 . A A . 14 ASP HA 1 1 7 11153 1 1 14 ASP HB2 H 6.147 12.007 15.502 1.00 . A A . 14 ASP HB2 1 1 7 11154 1 1 14 ASP HB3 H 6.980 13.557 15.577 1.00 . A A . 14 ASP HB3 1 1 7 11155 1 1 14 ASP N N 3.886 12.812 14.467 1.00 . A A . 14 ASP N 1 1 7 11156 1 1 14 ASP O O 7.061 13.718 13.178 1.00 . A A . 14 ASP O 1 1 7 11157 1 1 14 ASP OD1 O 5.285 14.472 17.423 1.00 . A A . 14 ASP OD1 1 1 7 11158 1 1 14 ASP OD2 O 5.219 12.301 17.753 1.00 . A A . 14 ASP OD2 1 1 7 11159 1 1 15 LEU C C 6.433 14.906 10.560 1.00 . A A . 15 LEU C 1 1 7 11160 1 1 15 LEU CA C 5.650 13.619 10.795 1.00 . A A . 15 LEU CA 1 1 7 11161 1 1 15 LEU CB C 4.550 13.478 9.741 1.00 . A A . 15 LEU CB 1 1 7 11162 1 1 15 LEU CD1 C 2.843 12.079 8.553 1.00 . A A . 15 LEU CD1 1 1 7 11163 1 1 15 LEU CD2 C 5.154 11.192 8.907 1.00 . A A . 15 LEU CD2 1 1 7 11164 1 1 15 LEU CG C 4.044 12.058 9.485 1.00 . A A . 15 LEU CG 1 1 7 11165 1 1 15 LEU H H 4.098 13.544 12.232 1.00 . A A . 15 LEU H 1 1 7 11166 1 1 15 LEU HA H 6.326 12.780 10.713 1.00 . A A . 15 LEU HA 1 1 7 11167 1 1 15 LEU HB2 H 3.710 14.076 10.058 1.00 . A A . 15 LEU HB2 1 1 7 11168 1 1 15 LEU HB3 H 4.935 13.866 8.809 1.00 . A A . 15 LEU HB3 1 1 7 11169 1 1 15 LEU HD11 H 2.051 11.477 8.972 1.00 . A A . 15 LEU HD11 1 1 7 11170 1 1 15 LEU HD12 H 3.127 11.681 7.590 1.00 . A A . 15 LEU HD12 1 1 7 11171 1 1 15 LEU HD13 H 2.498 13.096 8.434 1.00 . A A . 15 LEU HD13 1 1 7 11172 1 1 15 LEU HD21 H 5.650 10.662 9.706 1.00 . A A . 15 LEU HD21 1 1 7 11173 1 1 15 LEU HD22 H 5.868 11.819 8.392 1.00 . A A . 15 LEU HD22 1 1 7 11174 1 1 15 LEU HD23 H 4.731 10.482 8.211 1.00 . A A . 15 LEU HD23 1 1 7 11175 1 1 15 LEU HG H 3.731 11.619 10.422 1.00 . A A . 15 LEU HG 1 1 7 11176 1 1 15 LEU N N 5.072 13.598 12.134 1.00 . A A . 15 LEU N 1 1 7 11177 1 1 15 LEU O O 7.549 14.880 10.041 1.00 . A A . 15 LEU O 1 1 7 11178 1 1 16 SER C C 7.077 17.464 9.379 1.00 . A A . 16 SER C 1 1 7 11179 1 1 16 SER CA C 6.483 17.330 10.778 1.00 . A A . 16 SER CA 1 1 7 11180 1 1 16 SER CB C 7.577 17.523 11.830 1.00 . A A . 16 SER CB 1 1 7 11181 1 1 16 SER H H 4.951 15.987 11.355 1.00 . A A . 16 SER H 1 1 7 11182 1 1 16 SER HA H 5.730 18.092 10.911 1.00 . A A . 16 SER HA 1 1 7 11183 1 1 16 SER HB2 H 7.244 17.116 12.772 1.00 . A A . 16 SER HB2 1 1 7 11184 1 1 16 SER HB3 H 8.473 17.009 11.512 1.00 . A A . 16 SER HB3 1 1 7 11185 1 1 16 SER HG H 7.985 19.314 11.150 1.00 . A A . 16 SER HG 1 1 7 11186 1 1 16 SER N N 5.842 16.032 10.948 1.00 . A A . 16 SER N 1 1 7 11187 1 1 16 SER O O 8.227 17.873 9.216 1.00 . A A . 16 SER O 1 1 7 11188 1 1 16 SER OG O 7.878 18.897 12.007 1.00 . A A . 16 SER OG 1 1 7 11189 1 1 17 THR C C 5.897 18.198 6.196 1.00 . A A . 17 THR C 1 1 7 11190 1 1 17 THR CA C 6.730 17.195 6.985 1.00 . A A . 17 THR CA 1 1 7 11191 1 1 17 THR CB C 6.653 15.822 6.291 1.00 . A A . 17 THR CB 1 1 7 11192 1 1 17 THR CG2 C 7.545 14.810 6.993 1.00 . A A . 17 THR CG2 1 1 7 11193 1 1 17 THR H H 5.378 16.797 8.565 1.00 . A A . 17 THR H 1 1 7 11194 1 1 17 THR HA H 7.761 17.518 6.985 1.00 . A A . 17 THR HA 1 1 7 11195 1 1 17 THR HB H 6.993 15.932 5.271 1.00 . A A . 17 THR HB 1 1 7 11196 1 1 17 THR HG1 H 4.908 15.495 7.150 1.00 . A A . 17 THR HG1 1 1 7 11197 1 1 17 THR HG21 H 6.975 14.293 7.751 1.00 . A A . 17 THR HG21 1 1 7 11198 1 1 17 THR HG22 H 8.376 15.321 7.456 1.00 . A A . 17 THR HG22 1 1 7 11199 1 1 17 THR HG23 H 7.917 14.096 6.273 1.00 . A A . 17 THR HG23 1 1 7 11200 1 1 17 THR N N 6.284 17.116 8.371 1.00 . A A . 17 THR N 1 1 7 11201 1 1 17 THR O O 4.697 18.358 6.420 1.00 . A A . 17 THR O 1 1 7 11202 1 1 17 THR OG1 O 5.301 15.351 6.285 1.00 . A A . 17 THR OG1 1 1 7 11203 1 1 18 PRO C C 4.909 19.261 3.416 1.00 . A A . 18 PRO C 1 1 7 11204 1 1 18 PRO CA C 5.883 19.891 4.406 1.00 . A A . 18 PRO CA 1 1 7 11205 1 1 18 PRO CB C 7.045 20.556 3.664 1.00 . A A . 18 PRO CB 1 1 7 11206 1 1 18 PRO CD C 7.976 18.753 4.927 1.00 . A A . 18 PRO CD 1 1 7 11207 1 1 18 PRO CG C 8.121 19.527 3.646 1.00 . A A . 18 PRO CG 1 1 7 11208 1 1 18 PRO HA H 5.364 20.629 5.000 1.00 . A A . 18 PRO HA 1 1 7 11209 1 1 18 PRO HB2 H 6.732 20.819 2.663 1.00 . A A . 18 PRO HB2 1 1 7 11210 1 1 18 PRO HB3 H 7.356 21.443 4.195 1.00 . A A . 18 PRO HB3 1 1 7 11211 1 1 18 PRO HD2 H 8.238 17.717 4.774 1.00 . A A . 18 PRO HD2 1 1 7 11212 1 1 18 PRO HD3 H 8.589 19.189 5.703 1.00 . A A . 18 PRO HD3 1 1 7 11213 1 1 18 PRO HG2 H 7.991 18.873 2.797 1.00 . A A . 18 PRO HG2 1 1 7 11214 1 1 18 PRO HG3 H 9.088 20.007 3.606 1.00 . A A . 18 PRO HG3 1 1 7 11215 1 1 18 PRO N N 6.546 18.892 5.249 1.00 . A A . 18 PRO N 1 1 7 11216 1 1 18 PRO O O 4.330 19.950 2.577 1.00 . A A . 18 PRO O 1 1 7 11217 1 1 19 MET C C 2.826 16.401 3.437 1.00 . A A . 19 MET C 1 1 7 11218 1 1 19 MET CA C 3.827 17.226 2.635 1.00 . A A . 19 MET CA 1 1 7 11219 1 1 19 MET CB C 4.618 16.315 1.694 1.00 . A A . 19 MET CB 1 1 7 11220 1 1 19 MET CE C 3.779 16.330 -1.604 1.00 . A A . 19 MET CE 1 1 7 11221 1 1 19 MET CG C 5.324 17.064 0.576 1.00 . A A . 19 MET CG 1 1 7 11222 1 1 19 MET H H 5.222 17.453 4.211 1.00 . A A . 19 MET H 1 1 7 11223 1 1 19 MET HA H 3.288 17.954 2.048 1.00 . A A . 19 MET HA 1 1 7 11224 1 1 19 MET HB2 H 5.362 15.784 2.268 1.00 . A A . 19 MET HB2 1 1 7 11225 1 1 19 MET HB3 H 3.941 15.602 1.249 1.00 . A A . 19 MET HB3 1 1 7 11226 1 1 19 MET HE1 H 3.255 15.610 -0.993 1.00 . A A . 19 MET HE1 1 1 7 11227 1 1 19 MET HE2 H 3.152 16.621 -2.434 1.00 . A A . 19 MET HE2 1 1 7 11228 1 1 19 MET HE3 H 4.691 15.889 -1.980 1.00 . A A . 19 MET HE3 1 1 7 11229 1 1 19 MET HG2 H 5.909 17.863 1.008 1.00 . A A . 19 MET HG2 1 1 7 11230 1 1 19 MET HG3 H 5.981 16.378 0.061 1.00 . A A . 19 MET HG3 1 1 7 11231 1 1 19 MET N N 4.733 17.948 3.521 1.00 . A A . 19 MET N 1 1 7 11232 1 1 19 MET O O 2.993 16.201 4.641 1.00 . A A . 19 MET O 1 1 7 11233 1 1 19 MET SD S 4.175 17.773 -0.619 1.00 . A A . 19 MET SD 1 1 7 11234 1 1 20 LEU C C 0.421 13.886 2.581 1.00 . A A . 20 LEU C 1 1 7 11235 1 1 20 LEU CA C 0.756 15.119 3.414 1.00 . A A . 20 LEU CA 1 1 7 11236 1 1 20 LEU CB C -0.505 15.955 3.639 1.00 . A A . 20 LEU CB 1 1 7 11237 1 1 20 LEU CD1 C -2.049 14.257 4.647 1.00 . A A . 20 LEU CD1 1 1 7 11238 1 1 20 LEU CD2 C -0.474 15.535 6.110 1.00 . A A . 20 LEU CD2 1 1 7 11239 1 1 20 LEU CG C -1.345 15.587 4.863 1.00 . A A . 20 LEU CG 1 1 7 11240 1 1 20 LEU H H 1.706 16.115 1.806 1.00 . A A . 20 LEU H 1 1 7 11241 1 1 20 LEU HA H 1.141 14.799 4.370 1.00 . A A . 20 LEU HA 1 1 7 11242 1 1 20 LEU HB2 H -0.205 16.986 3.742 1.00 . A A . 20 LEU HB2 1 1 7 11243 1 1 20 LEU HB3 H -1.131 15.850 2.764 1.00 . A A . 20 LEU HB3 1 1 7 11244 1 1 20 LEU HD11 H -2.036 13.689 5.565 1.00 . A A . 20 LEU HD11 1 1 7 11245 1 1 20 LEU HD12 H -1.541 13.702 3.872 1.00 . A A . 20 LEU HD12 1 1 7 11246 1 1 20 LEU HD13 H -3.072 14.436 4.349 1.00 . A A . 20 LEU HD13 1 1 7 11247 1 1 20 LEU HD21 H 0.404 16.146 5.962 1.00 . A A . 20 LEU HD21 1 1 7 11248 1 1 20 LEU HD22 H -0.176 14.515 6.298 1.00 . A A . 20 LEU HD22 1 1 7 11249 1 1 20 LEU HD23 H -1.034 15.908 6.956 1.00 . A A . 20 LEU HD23 1 1 7 11250 1 1 20 LEU HG H -2.101 16.345 5.014 1.00 . A A . 20 LEU HG 1 1 7 11251 1 1 20 LEU N N 1.785 15.923 2.764 1.00 . A A . 20 LEU N 1 1 7 11252 1 1 20 LEU O O -0.097 13.981 1.468 1.00 . A A . 20 LEU O 1 1 7 11253 1 1 21 PRO C C -1.033 11.116 2.364 1.00 . A A . 21 PRO C 1 1 7 11254 1 1 21 PRO CA C 0.457 11.426 2.458 1.00 . A A . 21 PRO CA 1 1 7 11255 1 1 21 PRO CB C 1.161 10.401 3.350 1.00 . A A . 21 PRO CB 1 1 7 11256 1 1 21 PRO CD C 1.339 12.513 4.455 1.00 . A A . 21 PRO CD 1 1 7 11257 1 1 21 PRO CG C 1.201 11.035 4.697 1.00 . A A . 21 PRO CG 1 1 7 11258 1 1 21 PRO HA H 0.891 11.403 1.469 1.00 . A A . 21 PRO HA 1 1 7 11259 1 1 21 PRO HB2 H 0.594 9.481 3.363 1.00 . A A . 21 PRO HB2 1 1 7 11260 1 1 21 PRO HB3 H 2.155 10.212 2.973 1.00 . A A . 21 PRO HB3 1 1 7 11261 1 1 21 PRO HD2 H 0.807 13.071 5.211 1.00 . A A . 21 PRO HD2 1 1 7 11262 1 1 21 PRO HD3 H 2.381 12.797 4.436 1.00 . A A . 21 PRO HD3 1 1 7 11263 1 1 21 PRO HG2 H 0.286 10.826 5.229 1.00 . A A . 21 PRO HG2 1 1 7 11264 1 1 21 PRO HG3 H 2.051 10.666 5.251 1.00 . A A . 21 PRO HG3 1 1 7 11265 1 1 21 PRO N N 0.720 12.701 3.131 1.00 . A A . 21 PRO N 1 1 7 11266 1 1 21 PRO O O -1.855 11.679 3.087 1.00 . A A . 21 PRO O 1 1 7 11267 1 1 22 PRO C C -3.336 8.988 2.416 1.00 . A A . 22 PRO C 1 1 7 11268 1 1 22 PRO CA C -2.785 9.794 1.245 1.00 . A A . 22 PRO CA 1 1 7 11269 1 1 22 PRO CB C -2.718 8.928 -0.016 1.00 . A A . 22 PRO CB 1 1 7 11270 1 1 22 PRO CD C -0.465 9.488 0.557 1.00 . A A . 22 PRO CD 1 1 7 11271 1 1 22 PRO CG C -1.322 8.408 -0.043 1.00 . A A . 22 PRO CG 1 1 7 11272 1 1 22 PRO HA H -3.424 10.646 1.064 1.00 . A A . 22 PRO HA 1 1 7 11273 1 1 22 PRO HB2 H -3.438 8.125 0.057 1.00 . A A . 22 PRO HB2 1 1 7 11274 1 1 22 PRO HB3 H -2.931 9.532 -0.884 1.00 . A A . 22 PRO HB3 1 1 7 11275 1 1 22 PRO HD2 H 0.353 9.055 1.113 1.00 . A A . 22 PRO HD2 1 1 7 11276 1 1 22 PRO HD3 H -0.094 10.147 -0.214 1.00 . A A . 22 PRO HD3 1 1 7 11277 1 1 22 PRO HG2 H -1.255 7.505 0.545 1.00 . A A . 22 PRO HG2 1 1 7 11278 1 1 22 PRO HG3 H -1.023 8.216 -1.063 1.00 . A A . 22 PRO HG3 1 1 7 11279 1 1 22 PRO N N -1.392 10.200 1.453 1.00 . A A . 22 PRO N 1 1 7 11280 1 1 22 PRO O O -2.641 8.759 3.406 1.00 . A A . 22 PRO O 1 1 7 11281 1 1 23 VAL C C -6.173 6.734 2.754 1.00 . A A . 23 VAL C 1 1 7 11282 1 1 23 VAL CA C -5.232 7.778 3.346 1.00 . A A . 23 VAL CA 1 1 7 11283 1 1 23 VAL CB C -6.026 8.679 4.311 1.00 . A A . 23 VAL CB 1 1 7 11284 1 1 23 VAL CG1 C -5.158 9.826 4.805 1.00 . A A . 23 VAL CG1 1 1 7 11285 1 1 23 VAL CG2 C -7.284 9.203 3.637 1.00 . A A . 23 VAL CG2 1 1 7 11286 1 1 23 VAL H H -5.092 8.775 1.484 1.00 . A A . 23 VAL H 1 1 7 11287 1 1 23 VAL HA H -4.460 7.275 3.909 1.00 . A A . 23 VAL HA 1 1 7 11288 1 1 23 VAL HB H -6.320 8.086 5.165 1.00 . A A . 23 VAL HB 1 1 7 11289 1 1 23 VAL HG11 H -4.161 9.462 5.007 1.00 . A A . 23 VAL HG11 1 1 7 11290 1 1 23 VAL HG12 H -5.115 10.597 4.050 1.00 . A A . 23 VAL HG12 1 1 7 11291 1 1 23 VAL HG13 H -5.582 10.233 5.712 1.00 . A A . 23 VAL HG13 1 1 7 11292 1 1 23 VAL HG21 H -7.413 10.248 3.877 1.00 . A A . 23 VAL HG21 1 1 7 11293 1 1 23 VAL HG22 H -7.193 9.088 2.567 1.00 . A A . 23 VAL HG22 1 1 7 11294 1 1 23 VAL HG23 H -8.140 8.645 3.987 1.00 . A A . 23 VAL HG23 1 1 7 11295 1 1 23 VAL N N -4.589 8.560 2.297 1.00 . A A . 23 VAL N 1 1 7 11296 1 1 23 VAL O O -6.273 6.593 1.536 1.00 . A A . 23 VAL O 1 1 7 11297 1 1 24 GLY C C -7.186 4.095 2.096 1.00 . A A . 24 GLY C 1 1 7 11298 1 1 24 GLY CA C -7.784 4.980 3.171 1.00 . A A . 24 GLY CA 1 1 7 11299 1 1 24 GLY H H -6.740 6.159 4.586 1.00 . A A . 24 GLY H 1 1 7 11300 1 1 24 GLY HA2 H -8.067 4.366 4.013 1.00 . A A . 24 GLY HA2 1 1 7 11301 1 1 24 GLY HA3 H -8.668 5.460 2.775 1.00 . A A . 24 GLY HA3 1 1 7 11302 1 1 24 GLY N N -6.860 6.003 3.626 1.00 . A A . 24 GLY N 1 1 7 11303 1 1 24 GLY O O -7.836 3.796 1.095 1.00 . A A . 24 GLY O 1 1 7 11304 1 1 25 VAL C C -5.792 1.393 1.396 1.00 . A A . 25 VAL C 1 1 7 11305 1 1 25 VAL CA C -5.255 2.819 1.343 1.00 . A A . 25 VAL CA 1 1 7 11306 1 1 25 VAL CB C -3.736 2.794 1.599 1.00 . A A . 25 VAL CB 1 1 7 11307 1 1 25 VAL CG1 C -3.011 2.119 0.445 1.00 . A A . 25 VAL CG1 1 1 7 11308 1 1 25 VAL CG2 C -3.210 4.204 1.819 1.00 . A A . 25 VAL CG2 1 1 7 11309 1 1 25 VAL H H -5.475 3.946 3.120 1.00 . A A . 25 VAL H 1 1 7 11310 1 1 25 VAL HA H -5.425 3.221 0.355 1.00 . A A . 25 VAL HA 1 1 7 11311 1 1 25 VAL HB H -3.553 2.219 2.496 1.00 . A A . 25 VAL HB 1 1 7 11312 1 1 25 VAL HG11 H -1.967 1.999 0.697 1.00 . A A . 25 VAL HG11 1 1 7 11313 1 1 25 VAL HG12 H -3.451 1.150 0.260 1.00 . A A . 25 VAL HG12 1 1 7 11314 1 1 25 VAL HG13 H -3.099 2.730 -0.441 1.00 . A A . 25 VAL HG13 1 1 7 11315 1 1 25 VAL HG21 H -2.543 4.469 1.013 1.00 . A A . 25 VAL HG21 1 1 7 11316 1 1 25 VAL HG22 H -4.039 4.896 1.844 1.00 . A A . 25 VAL HG22 1 1 7 11317 1 1 25 VAL HG23 H -2.677 4.247 2.758 1.00 . A A . 25 VAL HG23 1 1 7 11318 1 1 25 VAL N N -5.942 3.675 2.303 1.00 . A A . 25 VAL N 1 1 7 11319 1 1 25 VAL O O -5.562 0.668 2.363 1.00 . A A . 25 VAL O 1 1 7 11320 1 1 26 GLN C C -6.419 -1.156 -0.834 1.00 . A A . 26 GLN C 1 1 7 11321 1 1 26 GLN CA C -7.078 -0.343 0.276 1.00 . A A . 26 GLN CA 1 1 7 11322 1 1 26 GLN CB C -8.588 -0.266 0.040 1.00 . A A . 26 GLN CB 1 1 7 11323 1 1 26 GLN CD C -10.780 -1.517 0.150 1.00 . A A . 26 GLN CD 1 1 7 11324 1 1 26 GLN CG C -9.272 -1.624 0.034 1.00 . A A . 26 GLN CG 1 1 7 11325 1 1 26 GLN H H -6.657 1.620 -0.392 1.00 . A A . 26 GLN H 1 1 7 11326 1 1 26 GLN HA H -6.895 -0.833 1.221 1.00 . A A . 26 GLN HA 1 1 7 11327 1 1 26 GLN HB2 H -9.032 0.334 0.820 1.00 . A A . 26 GLN HB2 1 1 7 11328 1 1 26 GLN HB3 H -8.767 0.207 -0.914 1.00 . A A . 26 GLN HB3 1 1 7 11329 1 1 26 GLN HE21 H -10.902 -3.437 0.651 1.00 . A A . 26 GLN HE21 1 1 7 11330 1 1 26 GLN HE22 H -12.402 -2.584 0.576 1.00 . A A . 26 GLN HE22 1 1 7 11331 1 1 26 GLN HG2 H -9.033 -2.130 -0.889 1.00 . A A . 26 GLN HG2 1 1 7 11332 1 1 26 GLN HG3 H -8.902 -2.202 0.867 1.00 . A A . 26 GLN HG3 1 1 7 11333 1 1 26 GLN N N -6.508 0.997 0.348 1.00 . A A . 26 GLN N 1 1 7 11334 1 1 26 GLN NE2 N -11.428 -2.624 0.493 1.00 . A A . 26 GLN NE2 1 1 7 11335 1 1 26 GLN O O -6.228 -0.666 -1.946 1.00 . A A . 26 GLN O 1 1 7 11336 1 1 26 GLN OE1 O -11.357 -0.451 -0.066 1.00 . A A . 26 GLN OE1 1 1 7 11337 1 1 27 ALA C C -6.392 -4.379 -1.949 1.00 . A A . 27 ALA C 1 1 7 11338 1 1 27 ALA CA C -5.436 -3.282 -1.494 1.00 . A A . 27 ALA CA 1 1 7 11339 1 1 27 ALA CB C -4.172 -3.891 -0.905 1.00 . A A . 27 ALA CB 1 1 7 11340 1 1 27 ALA H H -6.250 -2.735 0.381 1.00 . A A . 27 ALA H 1 1 7 11341 1 1 27 ALA HA H -5.153 -2.686 -2.350 1.00 . A A . 27 ALA HA 1 1 7 11342 1 1 27 ALA HB1 H -3.867 -4.736 -1.504 1.00 . A A . 27 ALA HB1 1 1 7 11343 1 1 27 ALA HB2 H -3.386 -3.151 -0.898 1.00 . A A . 27 ALA HB2 1 1 7 11344 1 1 27 ALA HB3 H -4.368 -4.218 0.106 1.00 . A A . 27 ALA HB3 1 1 7 11345 1 1 27 ALA N N -6.072 -2.401 -0.522 1.00 . A A . 27 ALA N 1 1 7 11346 1 1 27 ALA O O -6.607 -5.363 -1.240 1.00 . A A . 27 ALA O 1 1 7 11347 1 1 28 VAL C C -7.169 -6.229 -4.518 1.00 . A A . 28 VAL C 1 1 7 11348 1 1 28 VAL CA C -7.898 -5.179 -3.686 1.00 . A A . 28 VAL CA 1 1 7 11349 1 1 28 VAL CB C -8.969 -4.501 -4.559 1.00 . A A . 28 VAL CB 1 1 7 11350 1 1 28 VAL CG1 C -10.051 -5.497 -4.949 1.00 . A A . 28 VAL CG1 1 1 7 11351 1 1 28 VAL CG2 C -9.570 -3.306 -3.834 1.00 . A A . 28 VAL CG2 1 1 7 11352 1 1 28 VAL H H -6.754 -3.399 -3.654 1.00 . A A . 28 VAL H 1 1 7 11353 1 1 28 VAL HA H -8.394 -5.669 -2.860 1.00 . A A . 28 VAL HA 1 1 7 11354 1 1 28 VAL HB H -8.496 -4.145 -5.463 1.00 . A A . 28 VAL HB 1 1 7 11355 1 1 28 VAL HG11 H -10.957 -5.275 -4.405 1.00 . A A . 28 VAL HG11 1 1 7 11356 1 1 28 VAL HG12 H -10.240 -5.427 -6.010 1.00 . A A . 28 VAL HG12 1 1 7 11357 1 1 28 VAL HG13 H -9.723 -6.497 -4.707 1.00 . A A . 28 VAL HG13 1 1 7 11358 1 1 28 VAL HG21 H -10.530 -3.579 -3.423 1.00 . A A . 28 VAL HG21 1 1 7 11359 1 1 28 VAL HG22 H -8.909 -3.002 -3.036 1.00 . A A . 28 VAL HG22 1 1 7 11360 1 1 28 VAL HG23 H -9.695 -2.488 -4.528 1.00 . A A . 28 VAL HG23 1 1 7 11361 1 1 28 VAL N N -6.965 -4.204 -3.136 1.00 . A A . 28 VAL N 1 1 7 11362 1 1 28 VAL O O -6.307 -5.901 -5.331 1.00 . A A . 28 VAL O 1 1 7 11363 1 1 29 ALA C C -7.758 -9.002 -6.235 1.00 . A A . 29 ALA C 1 1 7 11364 1 1 29 ALA CA C -6.905 -8.591 -5.040 1.00 . A A . 29 ALA CA 1 1 7 11365 1 1 29 ALA CB C -6.678 -9.779 -4.117 1.00 . A A . 29 ALA CB 1 1 7 11366 1 1 29 ALA H H -8.218 -7.691 -3.646 1.00 . A A . 29 ALA H 1 1 7 11367 1 1 29 ALA HA H -5.942 -8.254 -5.397 1.00 . A A . 29 ALA HA 1 1 7 11368 1 1 29 ALA HB1 H -6.136 -9.455 -3.241 1.00 . A A . 29 ALA HB1 1 1 7 11369 1 1 29 ALA HB2 H -7.632 -10.190 -3.820 1.00 . A A . 29 ALA HB2 1 1 7 11370 1 1 29 ALA HB3 H -6.106 -10.533 -4.637 1.00 . A A . 29 ALA HB3 1 1 7 11371 1 1 29 ALA N N -7.523 -7.493 -4.308 1.00 . A A . 29 ALA N 1 1 7 11372 1 1 29 ALA O O -8.829 -9.589 -6.075 1.00 . A A . 29 ALA O 1 1 7 11373 1 1 30 LEU C C -7.809 -10.499 -9.012 1.00 . A A . 30 LEU C 1 1 7 11374 1 1 30 LEU CA C -7.996 -9.027 -8.658 1.00 . A A . 30 LEU CA 1 1 7 11375 1 1 30 LEU CB C -7.516 -8.148 -9.814 1.00 . A A . 30 LEU CB 1 1 7 11376 1 1 30 LEU CD1 C -6.485 -5.969 -10.500 1.00 . A A . 30 LEU CD1 1 1 7 11377 1 1 30 LEU CD2 C -8.819 -6.017 -9.603 1.00 . A A . 30 LEU CD2 1 1 7 11378 1 1 30 LEU CG C -7.437 -6.648 -9.528 1.00 . A A . 30 LEU CG 1 1 7 11379 1 1 30 LEU H H -6.419 -8.222 -7.499 1.00 . A A . 30 LEU H 1 1 7 11380 1 1 30 LEU HA H -9.046 -8.842 -8.487 1.00 . A A . 30 LEU HA 1 1 7 11381 1 1 30 LEU HB2 H -6.530 -8.483 -10.097 1.00 . A A . 30 LEU HB2 1 1 7 11382 1 1 30 LEU HB3 H -8.195 -8.292 -10.642 1.00 . A A . 30 LEU HB3 1 1 7 11383 1 1 30 LEU HD11 H -5.841 -6.709 -10.949 1.00 . A A . 30 LEU HD11 1 1 7 11384 1 1 30 LEU HD12 H -5.886 -5.244 -9.970 1.00 . A A . 30 LEU HD12 1 1 7 11385 1 1 30 LEU HD13 H -7.054 -5.470 -11.271 1.00 . A A . 30 LEU HD13 1 1 7 11386 1 1 30 LEU HD21 H -9.091 -5.867 -10.637 1.00 . A A . 30 LEU HD21 1 1 7 11387 1 1 30 LEU HD22 H -8.808 -5.065 -9.092 1.00 . A A . 30 LEU HD22 1 1 7 11388 1 1 30 LEU HD23 H -9.540 -6.670 -9.132 1.00 . A A . 30 LEU HD23 1 1 7 11389 1 1 30 LEU HG H -7.054 -6.498 -8.527 1.00 . A A . 30 LEU HG 1 1 7 11390 1 1 30 LEU N N -7.277 -8.690 -7.434 1.00 . A A . 30 LEU N 1 1 7 11391 1 1 30 LEU O O -8.780 -11.233 -9.198 1.00 . A A . 30 LEU O 1 1 7 11392 1 1 31 THR C C -4.953 -12.760 -8.745 1.00 . A A . 31 THR C 1 1 7 11393 1 1 31 THR CA C -6.237 -12.310 -9.432 1.00 . A A . 31 THR CA 1 1 7 11394 1 1 31 THR CB C -6.089 -12.504 -10.952 1.00 . A A . 31 THR CB 1 1 7 11395 1 1 31 THR CG2 C -4.680 -12.153 -11.408 1.00 . A A . 31 THR CG2 1 1 7 11396 1 1 31 THR H H -5.822 -10.293 -8.942 1.00 . A A . 31 THR H 1 1 7 11397 1 1 31 THR HA H -7.054 -12.929 -9.089 1.00 . A A . 31 THR HA 1 1 7 11398 1 1 31 THR HB H -6.787 -11.850 -11.454 1.00 . A A . 31 THR HB 1 1 7 11399 1 1 31 THR HG1 H -6.136 -14.016 -12.218 1.00 . A A . 31 THR HG1 1 1 7 11400 1 1 31 THR HG21 H -4.731 -11.558 -12.307 1.00 . A A . 31 THR HG21 1 1 7 11401 1 1 31 THR HG22 H -4.129 -13.060 -11.607 1.00 . A A . 31 THR HG22 1 1 7 11402 1 1 31 THR HG23 H -4.181 -11.591 -10.632 1.00 . A A . 31 THR HG23 1 1 7 11403 1 1 31 THR N N -6.553 -10.926 -9.101 1.00 . A A . 31 THR N 1 1 7 11404 1 1 31 THR O O -4.284 -11.970 -8.077 1.00 . A A . 31 THR O 1 1 7 11405 1 1 31 THR OG1 O -6.384 -13.861 -11.304 1.00 . A A . 31 THR OG1 1 1 7 11406 1 1 32 HIS C C -2.222 -13.644 -8.496 1.00 . A A . 32 HIS C 1 1 7 11407 1 1 32 HIS CA C -3.405 -14.588 -8.310 1.00 . A A . 32 HIS CA 1 1 7 11408 1 1 32 HIS CB C -3.085 -15.952 -8.922 1.00 . A A . 32 HIS CB 1 1 7 11409 1 1 32 HIS CD2 C -2.137 -15.970 -11.337 1.00 . A A . 32 HIS CD2 1 1 7 11410 1 1 32 HIS CE1 C -4.039 -15.977 -12.427 1.00 . A A . 32 HIS CE1 1 1 7 11411 1 1 32 HIS CG C -3.133 -15.963 -10.419 1.00 . A A . 32 HIS CG 1 1 7 11412 1 1 32 HIS H H -5.185 -14.613 -9.457 1.00 . A A . 32 HIS H 1 1 7 11413 1 1 32 HIS HA H -3.589 -14.712 -7.254 1.00 . A A . 32 HIS HA 1 1 7 11414 1 1 32 HIS HB2 H -2.092 -16.250 -8.620 1.00 . A A . 32 HIS HB2 1 1 7 11415 1 1 32 HIS HB3 H -3.799 -16.679 -8.561 1.00 . A A . 32 HIS HB3 1 1 7 11416 1 1 32 HIS HD1 H -5.213 -15.964 -10.752 1.00 . A A . 32 HIS HD1 1 1 7 11417 1 1 32 HIS HD2 H -1.076 -15.970 -11.132 1.00 . A A . 32 HIS HD2 1 1 7 11418 1 1 32 HIS HE1 H -4.765 -15.982 -13.226 1.00 . A A . 32 HIS HE1 1 1 7 11419 1 1 32 HIS HE2 H -2.257 -16.072 -13.431 1.00 . A A . 32 HIS HE2 1 1 7 11420 1 1 32 HIS N N -4.612 -14.033 -8.914 1.00 . A A . 32 HIS N 1 1 7 11421 1 1 32 HIS ND1 N -4.311 -15.967 -11.135 1.00 . A A . 32 HIS ND1 1 1 7 11422 1 1 32 HIS NE2 N -2.727 -15.979 -12.577 1.00 . A A . 32 HIS NE2 1 1 7 11423 1 1 32 HIS O O -1.477 -13.374 -7.553 1.00 . A A . 32 HIS O 1 1 7 11424 1 1 33 ASP C C -1.495 -10.848 -10.384 1.00 . A A . 33 ASP C 1 1 7 11425 1 1 33 ASP CA C -0.961 -12.231 -10.024 1.00 . A A . 33 ASP CA 1 1 7 11426 1 1 33 ASP CB C -0.117 -12.781 -11.176 1.00 . A A . 33 ASP CB 1 1 7 11427 1 1 33 ASP CG C -0.937 -13.029 -12.427 1.00 . A A . 33 ASP CG 1 1 7 11428 1 1 33 ASP H H -2.681 -13.398 -10.426 1.00 . A A . 33 ASP H 1 1 7 11429 1 1 33 ASP HA H -0.341 -12.146 -9.145 1.00 . A A . 33 ASP HA 1 1 7 11430 1 1 33 ASP HB2 H 0.662 -12.071 -11.413 1.00 . A A . 33 ASP HB2 1 1 7 11431 1 1 33 ASP HB3 H 0.332 -13.714 -10.870 1.00 . A A . 33 ASP HB3 1 1 7 11432 1 1 33 ASP N N -2.054 -13.145 -9.716 1.00 . A A . 33 ASP N 1 1 7 11433 1 1 33 ASP O O -1.006 -10.205 -11.312 1.00 . A A . 33 ASP O 1 1 7 11434 1 1 33 ASP OD1 O -1.740 -12.146 -12.794 1.00 . A A . 33 ASP OD1 1 1 7 11435 1 1 33 ASP OD2 O -0.776 -14.106 -13.038 1.00 . A A . 33 ASP OD2 1 1 7 11436 1 1 34 ALA C C -3.700 -8.517 -8.603 1.00 . A A . 34 ALA C 1 1 7 11437 1 1 34 ALA CA C -3.102 -9.090 -9.884 1.00 . A A . 34 ALA CA 1 1 7 11438 1 1 34 ALA CB C -4.166 -9.189 -10.967 1.00 . A A . 34 ALA CB 1 1 7 11439 1 1 34 ALA H H -2.849 -10.956 -8.918 1.00 . A A . 34 ALA H 1 1 7 11440 1 1 34 ALA HA H -2.326 -8.426 -10.236 1.00 . A A . 34 ALA HA 1 1 7 11441 1 1 34 ALA HB1 H -3.760 -9.705 -11.824 1.00 . A A . 34 ALA HB1 1 1 7 11442 1 1 34 ALA HB2 H -5.016 -9.737 -10.586 1.00 . A A . 34 ALA HB2 1 1 7 11443 1 1 34 ALA HB3 H -4.477 -8.197 -11.257 1.00 . A A . 34 ALA HB3 1 1 7 11444 1 1 34 ALA N N -2.502 -10.397 -9.644 1.00 . A A . 34 ALA N 1 1 7 11445 1 1 34 ALA O O -4.413 -9.208 -7.875 1.00 . A A . 34 ALA O 1 1 7 11446 1 1 35 VAL C C -4.201 -5.111 -7.414 1.00 . A A . 35 VAL C 1 1 7 11447 1 1 35 VAL CA C -3.912 -6.583 -7.141 1.00 . A A . 35 VAL CA 1 1 7 11448 1 1 35 VAL CB C -2.916 -6.690 -5.970 1.00 . A A . 35 VAL CB 1 1 7 11449 1 1 35 VAL CG1 C -3.193 -5.612 -4.933 1.00 . A A . 35 VAL CG1 1 1 7 11450 1 1 35 VAL CG2 C -2.980 -8.074 -5.343 1.00 . A A . 35 VAL CG2 1 1 7 11451 1 1 35 VAL H H -2.830 -6.751 -8.952 1.00 . A A . 35 VAL H 1 1 7 11452 1 1 35 VAL HA H -4.830 -7.072 -6.850 1.00 . A A . 35 VAL HA 1 1 7 11453 1 1 35 VAL HB H -1.919 -6.539 -6.357 1.00 . A A . 35 VAL HB 1 1 7 11454 1 1 35 VAL HG11 H -2.573 -5.782 -4.065 1.00 . A A . 35 VAL HG11 1 1 7 11455 1 1 35 VAL HG12 H -2.970 -4.643 -5.353 1.00 . A A . 35 VAL HG12 1 1 7 11456 1 1 35 VAL HG13 H -4.233 -5.649 -4.645 1.00 . A A . 35 VAL HG13 1 1 7 11457 1 1 35 VAL HG21 H -2.194 -8.692 -5.751 1.00 . A A . 35 VAL HG21 1 1 7 11458 1 1 35 VAL HG22 H -2.854 -7.990 -4.273 1.00 . A A . 35 VAL HG22 1 1 7 11459 1 1 35 VAL HG23 H -3.939 -8.524 -5.557 1.00 . A A . 35 VAL HG23 1 1 7 11460 1 1 35 VAL N N -3.404 -7.249 -8.333 1.00 . A A . 35 VAL N 1 1 7 11461 1 1 35 VAL O O -3.292 -4.333 -7.705 1.00 . A A . 35 VAL O 1 1 7 11462 1 1 36 ARG C C -5.755 -2.525 -6.284 1.00 . A A . 36 ARG C 1 1 7 11463 1 1 36 ARG CA C -5.881 -3.357 -7.557 1.00 . A A . 36 ARG CA 1 1 7 11464 1 1 36 ARG CB C -7.322 -3.311 -8.068 1.00 . A A . 36 ARG CB 1 1 7 11465 1 1 36 ARG CD C -7.360 -1.064 -9.192 1.00 . A A . 36 ARG CD 1 1 7 11466 1 1 36 ARG CG C -7.925 -1.916 -8.067 1.00 . A A . 36 ARG CG 1 1 7 11467 1 1 36 ARG CZ C -7.907 -0.510 -11.524 1.00 . A A . 36 ARG CZ 1 1 7 11468 1 1 36 ARG H H -6.151 -5.402 -7.083 1.00 . A A . 36 ARG H 1 1 7 11469 1 1 36 ARG HA H -5.228 -2.942 -8.310 1.00 . A A . 36 ARG HA 1 1 7 11470 1 1 36 ARG HB2 H -7.345 -3.688 -9.080 1.00 . A A . 36 ARG HB2 1 1 7 11471 1 1 36 ARG HB3 H -7.933 -3.944 -7.442 1.00 . A A . 36 ARG HB3 1 1 7 11472 1 1 36 ARG HD2 H -7.434 -0.024 -8.911 1.00 . A A . 36 ARG HD2 1 1 7 11473 1 1 36 ARG HD3 H -6.323 -1.325 -9.337 1.00 . A A . 36 ARG HD3 1 1 7 11474 1 1 36 ARG HE H -8.724 -2.004 -10.486 1.00 . A A . 36 ARG HE 1 1 7 11475 1 1 36 ARG HG2 H -8.995 -1.995 -8.192 1.00 . A A . 36 ARG HG2 1 1 7 11476 1 1 36 ARG HG3 H -7.706 -1.440 -7.122 1.00 . A A . 36 ARG HG3 1 1 7 11477 1 1 36 ARG HH11 H -6.519 0.683 -10.670 1.00 . A A . 36 ARG HH11 1 1 7 11478 1 1 36 ARG HH12 H -6.914 1.063 -12.314 1.00 . A A . 36 ARG HH12 1 1 7 11479 1 1 36 ARG HH21 H -9.252 -1.515 -12.650 1.00 . A A . 36 ARG HH21 1 1 7 11480 1 1 36 ARG HH22 H -8.469 -0.188 -13.439 1.00 . A A . 36 ARG HH22 1 1 7 11481 1 1 36 ARG N N -5.472 -4.736 -7.319 1.00 . A A . 36 ARG N 1 1 7 11482 1 1 36 ARG NE N -8.080 -1.267 -10.447 1.00 . A A . 36 ARG NE 1 1 7 11483 1 1 36 ARG NH1 N -7.043 0.495 -11.501 1.00 . A A . 36 ARG NH1 1 1 7 11484 1 1 36 ARG NH2 N -8.600 -0.758 -12.629 1.00 . A A . 36 ARG NH2 1 1 7 11485 1 1 36 ARG O O -6.619 -2.574 -5.409 1.00 . A A . 36 ARG O 1 1 7 11486 1 1 37 VAL C C -5.017 0.476 -5.223 1.00 . A A . 37 VAL C 1 1 7 11487 1 1 37 VAL CA C -4.432 -0.917 -5.022 1.00 . A A . 37 VAL CA 1 1 7 11488 1 1 37 VAL CB C -2.927 -0.791 -4.721 1.00 . A A . 37 VAL CB 1 1 7 11489 1 1 37 VAL CG1 C -2.697 0.113 -3.520 1.00 . A A . 37 VAL CG1 1 1 7 11490 1 1 37 VAL CG2 C -2.313 -2.164 -4.491 1.00 . A A . 37 VAL CG2 1 1 7 11491 1 1 37 VAL H H -4.018 -1.763 -6.918 1.00 . A A . 37 VAL H 1 1 7 11492 1 1 37 VAL HA H -4.911 -1.380 -4.171 1.00 . A A . 37 VAL HA 1 1 7 11493 1 1 37 VAL HB H -2.445 -0.344 -5.578 1.00 . A A . 37 VAL HB 1 1 7 11494 1 1 37 VAL HG11 H -3.354 0.968 -3.582 1.00 . A A . 37 VAL HG11 1 1 7 11495 1 1 37 VAL HG12 H -2.902 -0.435 -2.612 1.00 . A A . 37 VAL HG12 1 1 7 11496 1 1 37 VAL HG13 H -1.670 0.449 -3.514 1.00 . A A . 37 VAL HG13 1 1 7 11497 1 1 37 VAL HG21 H -1.713 -2.145 -3.593 1.00 . A A . 37 VAL HG21 1 1 7 11498 1 1 37 VAL HG22 H -3.100 -2.896 -4.383 1.00 . A A . 37 VAL HG22 1 1 7 11499 1 1 37 VAL HG23 H -1.690 -2.426 -5.334 1.00 . A A . 37 VAL HG23 1 1 7 11500 1 1 37 VAL N N -4.671 -1.761 -6.187 1.00 . A A . 37 VAL N 1 1 7 11501 1 1 37 VAL O O -4.508 1.267 -6.017 1.00 . A A . 37 VAL O 1 1 7 11502 1 1 38 SER C C -6.725 2.794 -3.256 1.00 . A A . 38 SER C 1 1 7 11503 1 1 38 SER CA C -6.749 2.068 -4.597 1.00 . A A . 38 SER CA 1 1 7 11504 1 1 38 SER CB C -8.194 1.896 -5.071 1.00 . A A . 38 SER CB 1 1 7 11505 1 1 38 SER H H -6.451 0.098 -3.881 1.00 . A A . 38 SER H 1 1 7 11506 1 1 38 SER HA H -6.209 2.658 -5.322 1.00 . A A . 38 SER HA 1 1 7 11507 1 1 38 SER HB2 H -8.264 1.014 -5.689 1.00 . A A . 38 SER HB2 1 1 7 11508 1 1 38 SER HB3 H -8.840 1.786 -4.212 1.00 . A A . 38 SER HB3 1 1 7 11509 1 1 38 SER HG H -8.415 3.823 -5.343 1.00 . A A . 38 SER HG 1 1 7 11510 1 1 38 SER N N -6.091 0.771 -4.497 1.00 . A A . 38 SER N 1 1 7 11511 1 1 38 SER O O -6.672 2.166 -2.198 1.00 . A A . 38 SER O 1 1 7 11512 1 1 38 SER OG O -8.620 3.018 -5.824 1.00 . A A . 38 SER OG 1 1 7 11513 1 1 39 TRP C C -7.569 6.204 -2.282 1.00 . A A . 39 TRP C 1 1 7 11514 1 1 39 TRP CA C -6.746 4.934 -2.097 1.00 . A A . 39 TRP CA 1 1 7 11515 1 1 39 TRP CB C -5.308 5.293 -1.720 1.00 . A A . 39 TRP CB 1 1 7 11516 1 1 39 TRP CD1 C -4.372 7.359 -2.913 1.00 . A A . 39 TRP CD1 1 1 7 11517 1 1 39 TRP CD2 C -3.935 5.421 -3.948 1.00 . A A . 39 TRP CD2 1 1 7 11518 1 1 39 TRP CE2 C -3.371 6.470 -4.700 1.00 . A A . 39 TRP CE2 1 1 7 11519 1 1 39 TRP CE3 C -3.787 4.109 -4.404 1.00 . A A . 39 TRP CE3 1 1 7 11520 1 1 39 TRP CG C -4.570 6.012 -2.809 1.00 . A A . 39 TRP CG 1 1 7 11521 1 1 39 TRP CH2 C -2.541 4.949 -6.306 1.00 . A A . 39 TRP CH2 1 1 7 11522 1 1 39 TRP CZ2 C -2.671 6.244 -5.883 1.00 . A A . 39 TRP CZ2 1 1 7 11523 1 1 39 TRP CZ3 C -3.092 3.887 -5.578 1.00 . A A . 39 TRP CZ3 1 1 7 11524 1 1 39 TRP H H -6.805 4.565 -4.181 1.00 . A A . 39 TRP H 1 1 7 11525 1 1 39 TRP HA H -7.183 4.350 -1.300 1.00 . A A . 39 TRP HA 1 1 7 11526 1 1 39 TRP HB2 H -5.319 5.930 -0.848 1.00 . A A . 39 TRP HB2 1 1 7 11527 1 1 39 TRP HB3 H -4.767 4.386 -1.492 1.00 . A A . 39 TRP HB3 1 1 7 11528 1 1 39 TRP HD1 H -4.736 8.084 -2.201 1.00 . A A . 39 TRP HD1 1 1 7 11529 1 1 39 TRP HE1 H -3.382 8.537 -4.343 1.00 . A A . 39 TRP HE1 1 1 7 11530 1 1 39 TRP HE3 H -4.204 3.276 -3.857 1.00 . A A . 39 TRP HE3 1 1 7 11531 1 1 39 TRP HH2 H -2.007 4.729 -7.218 1.00 . A A . 39 TRP HH2 1 1 7 11532 1 1 39 TRP HZ2 H -2.240 7.052 -6.455 1.00 . A A . 39 TRP HZ2 1 1 7 11533 1 1 39 TRP HZ3 H -2.968 2.879 -5.947 1.00 . A A . 39 TRP HZ3 1 1 7 11534 1 1 39 TRP N N -6.764 4.121 -3.308 1.00 . A A . 39 TRP N 1 1 7 11535 1 1 39 TRP NE1 N -3.652 7.641 -4.049 1.00 . A A . 39 TRP NE1 1 1 7 11536 1 1 39 TRP O O -8.174 6.415 -3.333 1.00 . A A . 39 TRP O 1 1 7 11537 1 1 40 ALA C C -7.396 9.501 -1.246 1.00 . A A . 40 ALA C 1 1 7 11538 1 1 40 ALA CA C -8.332 8.299 -1.308 1.00 . A A . 40 ALA CA 1 1 7 11539 1 1 40 ALA CB C -9.344 8.357 -0.173 1.00 . A A . 40 ALA CB 1 1 7 11540 1 1 40 ALA H H -7.083 6.825 -0.445 1.00 . A A . 40 ALA H 1 1 7 11541 1 1 40 ALA HA H -8.874 8.326 -2.242 1.00 . A A . 40 ALA HA 1 1 7 11542 1 1 40 ALA HB1 H -9.394 9.364 0.213 1.00 . A A . 40 ALA HB1 1 1 7 11543 1 1 40 ALA HB2 H -10.316 8.065 -0.543 1.00 . A A . 40 ALA HB2 1 1 7 11544 1 1 40 ALA HB3 H -9.041 7.683 0.614 1.00 . A A . 40 ALA HB3 1 1 7 11545 1 1 40 ALA N N -7.586 7.048 -1.256 1.00 . A A . 40 ALA N 1 1 7 11546 1 1 40 ALA O O -6.199 9.355 -0.994 1.00 . A A . 40 ALA O 1 1 7 11547 1 1 41 ASP C C -7.848 12.980 -0.600 1.00 . A A . 41 ASP C 1 1 7 11548 1 1 41 ASP CA C -7.160 11.914 -1.448 1.00 . A A . 41 ASP CA 1 1 7 11549 1 1 41 ASP CB C -6.938 12.438 -2.867 1.00 . A A . 41 ASP CB 1 1 7 11550 1 1 41 ASP CG C -8.240 12.724 -3.589 1.00 . A A . 41 ASP CG 1 1 7 11551 1 1 41 ASP H H -8.906 10.739 -1.673 1.00 . A A . 41 ASP H 1 1 7 11552 1 1 41 ASP HA H -6.202 11.684 -1.005 1.00 . A A . 41 ASP HA 1 1 7 11553 1 1 41 ASP HB2 H -6.365 13.353 -2.821 1.00 . A A . 41 ASP HB2 1 1 7 11554 1 1 41 ASP HB3 H -6.387 11.702 -3.434 1.00 . A A . 41 ASP HB3 1 1 7 11555 1 1 41 ASP N N -7.946 10.687 -1.478 1.00 . A A . 41 ASP N 1 1 7 11556 1 1 41 ASP O O -8.942 13.436 -0.928 1.00 . A A . 41 ASP O 1 1 7 11557 1 1 41 ASP OD1 O -9.285 12.192 -3.159 1.00 . A A . 41 ASP OD1 1 1 7 11558 1 1 41 ASP OD2 O -8.215 13.480 -4.583 1.00 . A A . 41 ASP OD2 1 1 7 11559 1 1 42 ASN C C -6.776 15.548 1.555 1.00 . A A . 42 ASN C 1 1 7 11560 1 1 42 ASN CA C -7.748 14.384 1.386 1.00 . A A . 42 ASN CA 1 1 7 11561 1 1 42 ASN CB C -8.065 13.768 2.750 1.00 . A A . 42 ASN CB 1 1 7 11562 1 1 42 ASN CG C -9.420 13.087 2.776 1.00 . A A . 42 ASN CG 1 1 7 11563 1 1 42 ASN H H -6.328 12.972 0.699 1.00 . A A . 42 ASN H 1 1 7 11564 1 1 42 ASN HA H -8.661 14.754 0.946 1.00 . A A . 42 ASN HA 1 1 7 11565 1 1 42 ASN HB2 H -7.310 13.034 2.992 1.00 . A A . 42 ASN HB2 1 1 7 11566 1 1 42 ASN HB3 H -8.059 14.545 3.500 1.00 . A A . 42 ASN HB3 1 1 7 11567 1 1 42 ASN HD21 H -8.589 11.360 2.244 1.00 . A A . 42 ASN HD21 1 1 7 11568 1 1 42 ASN HD22 H -10.301 11.330 2.476 1.00 . A A . 42 ASN HD22 1 1 7 11569 1 1 42 ASN N N -7.198 13.372 0.491 1.00 . A A . 42 ASN N 1 1 7 11570 1 1 42 ASN ND2 N -9.438 11.795 2.468 1.00 . A A . 42 ASN ND2 1 1 7 11571 1 1 42 ASN O O -6.873 16.318 2.510 1.00 . A A . 42 ASN O 1 1 7 11572 1 1 42 ASN OD1 O -10.437 13.715 3.070 1.00 . A A . 42 ASN OD1 1 1 7 11573 1 1 43 SER C C -5.249 17.892 -0.246 1.00 . A A . 43 SER C 1 1 7 11574 1 1 43 SER CA C -4.847 16.737 0.666 1.00 . A A . 43 SER CA 1 1 7 11575 1 1 43 SER CB C -3.473 16.203 0.257 1.00 . A A . 43 SER CB 1 1 7 11576 1 1 43 SER H H -5.813 15.024 -0.118 1.00 . A A . 43 SER H 1 1 7 11577 1 1 43 SER HA H -4.795 17.098 1.682 1.00 . A A . 43 SER HA 1 1 7 11578 1 1 43 SER HB2 H -3.215 15.363 0.882 1.00 . A A . 43 SER HB2 1 1 7 11579 1 1 43 SER HB3 H -3.505 15.888 -0.776 1.00 . A A . 43 SER HB3 1 1 7 11580 1 1 43 SER HG H -1.709 16.965 -0.130 1.00 . A A . 43 SER HG 1 1 7 11581 1 1 43 SER N N -5.839 15.669 0.620 1.00 . A A . 43 SER N 1 1 7 11582 1 1 43 SER O O -4.437 18.763 -0.559 1.00 . A A . 43 SER O 1 1 7 11583 1 1 43 SER OG O -2.476 17.201 0.398 1.00 . A A . 43 SER OG 1 1 7 11584 1 1 44 VAL C C -8.423 19.367 -1.130 1.00 . A A . 44 VAL C 1 1 7 11585 1 1 44 VAL CA C -7.021 18.939 -1.546 1.00 . A A . 44 VAL CA 1 1 7 11586 1 1 44 VAL CB C -7.052 18.477 -3.015 1.00 . A A . 44 VAL CB 1 1 7 11587 1 1 44 VAL CG1 C -7.808 17.164 -3.146 1.00 . A A . 44 VAL CG1 1 1 7 11588 1 1 44 VAL CG2 C -7.672 19.550 -3.898 1.00 . A A . 44 VAL CG2 1 1 7 11589 1 1 44 VAL H H -7.108 17.170 -0.387 1.00 . A A . 44 VAL H 1 1 7 11590 1 1 44 VAL HA H -6.359 19.789 -1.472 1.00 . A A . 44 VAL HA 1 1 7 11591 1 1 44 VAL HB H -6.035 18.315 -3.342 1.00 . A A . 44 VAL HB 1 1 7 11592 1 1 44 VAL HG11 H -8.095 16.815 -2.165 1.00 . A A . 44 VAL HG11 1 1 7 11593 1 1 44 VAL HG12 H -8.692 17.316 -3.748 1.00 . A A . 44 VAL HG12 1 1 7 11594 1 1 44 VAL HG13 H -7.173 16.428 -3.618 1.00 . A A . 44 VAL HG13 1 1 7 11595 1 1 44 VAL HG21 H -7.411 19.364 -4.929 1.00 . A A . 44 VAL HG21 1 1 7 11596 1 1 44 VAL HG22 H -8.747 19.527 -3.789 1.00 . A A . 44 VAL HG22 1 1 7 11597 1 1 44 VAL HG23 H -7.301 20.520 -3.601 1.00 . A A . 44 VAL HG23 1 1 7 11598 1 1 44 VAL N N -6.509 17.892 -0.671 1.00 . A A . 44 VAL N 1 1 7 11599 1 1 44 VAL O O -9.379 18.592 -1.189 1.00 . A A . 44 VAL O 1 1 7 11600 1 1 45 PRO C C -10.807 21.384 -1.423 1.00 . A A . 45 PRO C 1 1 7 11601 1 1 45 PRO CA C -9.836 21.190 -0.263 1.00 . A A . 45 PRO CA 1 1 7 11602 1 1 45 PRO CB C -9.447 22.542 0.340 1.00 . A A . 45 PRO CB 1 1 7 11603 1 1 45 PRO CD C -7.457 21.608 -0.600 1.00 . A A . 45 PRO CD 1 1 7 11604 1 1 45 PRO CG C -8.171 22.906 -0.338 1.00 . A A . 45 PRO CG 1 1 7 11605 1 1 45 PRO HA H -10.301 20.576 0.495 1.00 . A A . 45 PRO HA 1 1 7 11606 1 1 45 PRO HB2 H -10.223 23.267 0.137 1.00 . A A . 45 PRO HB2 1 1 7 11607 1 1 45 PRO HB3 H -9.312 22.440 1.406 1.00 . A A . 45 PRO HB3 1 1 7 11608 1 1 45 PRO HD2 H -6.905 21.662 -1.527 1.00 . A A . 45 PRO HD2 1 1 7 11609 1 1 45 PRO HD3 H -6.798 21.368 0.221 1.00 . A A . 45 PRO HD3 1 1 7 11610 1 1 45 PRO HG2 H -8.380 23.413 -1.267 1.00 . A A . 45 PRO HG2 1 1 7 11611 1 1 45 PRO HG3 H -7.578 23.535 0.310 1.00 . A A . 45 PRO HG3 1 1 7 11612 1 1 45 PRO N N -8.553 20.630 -0.697 1.00 . A A . 45 PRO N 1 1 7 11613 1 1 45 PRO O O -10.482 21.090 -2.574 1.00 . A A . 45 PRO O 1 1 7 11614 1 1 46 LYS C C -12.787 23.450 -2.833 1.00 . A A . 46 LYS C 1 1 7 11615 1 1 46 LYS CA C -13.018 22.116 -2.130 1.00 . A A . 46 LYS CA 1 1 7 11616 1 1 46 LYS CB C -14.412 22.094 -1.500 1.00 . A A . 46 LYS CB 1 1 7 11617 1 1 46 LYS CD C -16.893 22.046 -1.890 1.00 . A A . 46 LYS CD 1 1 7 11618 1 1 46 LYS CE C -17.428 23.222 -1.087 1.00 . A A . 46 LYS CE 1 1 7 11619 1 1 46 LYS CG C -15.532 22.356 -2.491 1.00 . A A . 46 LYS CG 1 1 7 11620 1 1 46 LYS H H -12.199 22.096 -0.178 1.00 . A A . 46 LYS H 1 1 7 11621 1 1 46 LYS HA H -12.949 21.323 -2.859 1.00 . A A . 46 LYS HA 1 1 7 11622 1 1 46 LYS HB2 H -14.576 21.125 -1.051 1.00 . A A . 46 LYS HB2 1 1 7 11623 1 1 46 LYS HB3 H -14.457 22.850 -0.730 1.00 . A A . 46 LYS HB3 1 1 7 11624 1 1 46 LYS HD2 H -17.587 21.823 -2.687 1.00 . A A . 46 LYS HD2 1 1 7 11625 1 1 46 LYS HD3 H -16.802 21.189 -1.238 1.00 . A A . 46 LYS HD3 1 1 7 11626 1 1 46 LYS HE2 H -16.609 23.679 -0.554 1.00 . A A . 46 LYS HE2 1 1 7 11627 1 1 46 LYS HE3 H -17.858 23.941 -1.770 1.00 . A A . 46 LYS HE3 1 1 7 11628 1 1 46 LYS HG2 H -15.508 23.395 -2.783 1.00 . A A . 46 LYS HG2 1 1 7 11629 1 1 46 LYS HG3 H -15.383 21.732 -3.362 1.00 . A A . 46 LYS HG3 1 1 7 11630 1 1 46 LYS HZ1 H -18.558 23.507 0.647 1.00 . A A . 46 LYS HZ1 1 1 7 11631 1 1 46 LYS HZ2 H -18.209 21.885 0.314 1.00 . A A . 46 LYS HZ2 1 1 7 11632 1 1 46 LYS HZ3 H -19.387 22.699 -0.586 1.00 . A A . 46 LYS HZ3 1 1 7 11633 1 1 46 LYS N N -11.999 21.881 -1.114 1.00 . A A . 46 LYS N 1 1 7 11634 1 1 46 LYS NZ N -18.468 22.799 -0.110 1.00 . A A . 46 LYS NZ 1 1 7 11635 1 1 46 LYS O O -12.148 24.348 -2.286 1.00 . A A . 46 LYS O 1 1 7 11636 1 1 47 ASN C C -11.740 25.333 -4.730 1.00 . A A . 47 ASN C 1 1 7 11637 1 1 47 ASN CA C -13.166 24.799 -4.824 1.00 . A A . 47 ASN CA 1 1 7 11638 1 1 47 ASN CB C -14.153 25.860 -4.334 1.00 . A A . 47 ASN CB 1 1 7 11639 1 1 47 ASN CG C -14.525 26.850 -5.422 1.00 . A A . 47 ASN CG 1 1 7 11640 1 1 47 ASN H H -13.814 22.822 -4.430 1.00 . A A . 47 ASN H 1 1 7 11641 1 1 47 ASN HA H -13.384 24.566 -5.855 1.00 . A A . 47 ASN HA 1 1 7 11642 1 1 47 ASN HB2 H -15.056 25.373 -3.994 1.00 . A A . 47 ASN HB2 1 1 7 11643 1 1 47 ASN HB3 H -13.711 26.404 -3.513 1.00 . A A . 47 ASN HB3 1 1 7 11644 1 1 47 ASN HD21 H -16.399 26.185 -5.421 1.00 . A A . 47 ASN HD21 1 1 7 11645 1 1 47 ASN HD22 H -16.054 27.458 -6.537 1.00 . A A . 47 ASN HD22 1 1 7 11646 1 1 47 ASN N N -13.314 23.573 -4.047 1.00 . A A . 47 ASN N 1 1 7 11647 1 1 47 ASN ND2 N -15.787 26.829 -5.835 1.00 . A A . 47 ASN ND2 1 1 7 11648 1 1 47 ASN O O -11.526 26.508 -4.434 1.00 . A A . 47 ASN O 1 1 7 11649 1 1 47 ASN OD1 O -13.687 27.624 -5.884 1.00 . A A . 47 ASN OD1 1 1 7 11650 1 1 48 GLN C C -8.672 24.576 -6.261 1.00 . A A . 48 GLN C 1 1 7 11651 1 1 48 GLN CA C -9.364 24.847 -4.929 1.00 . A A . 48 GLN CA 1 1 7 11652 1 1 48 GLN CB C -8.650 24.090 -3.808 1.00 . A A . 48 GLN CB 1 1 7 11653 1 1 48 GLN CD C -6.324 23.551 -2.983 1.00 . A A . 48 GLN CD 1 1 7 11654 1 1 48 GLN CG C -7.260 24.624 -3.502 1.00 . A A . 48 GLN CG 1 1 7 11655 1 1 48 GLN H H -11.004 23.539 -5.216 1.00 . A A . 48 GLN H 1 1 7 11656 1 1 48 GLN HA H -9.318 25.905 -4.723 1.00 . A A . 48 GLN HA 1 1 7 11657 1 1 48 GLN HB2 H -9.245 24.159 -2.909 1.00 . A A . 48 GLN HB2 1 1 7 11658 1 1 48 GLN HB3 H -8.559 23.052 -4.091 1.00 . A A . 48 GLN HB3 1 1 7 11659 1 1 48 GLN HE21 H -5.718 24.753 -1.520 1.00 . A A . 48 GLN HE21 1 1 7 11660 1 1 48 GLN HE22 H -4.992 23.186 -1.553 1.00 . A A . 48 GLN HE22 1 1 7 11661 1 1 48 GLN HG2 H -6.841 25.039 -4.407 1.00 . A A . 48 GLN HG2 1 1 7 11662 1 1 48 GLN HG3 H -7.343 25.401 -2.757 1.00 . A A . 48 GLN HG3 1 1 7 11663 1 1 48 GLN N N -10.769 24.462 -4.985 1.00 . A A . 48 GLN N 1 1 7 11664 1 1 48 GLN NE2 N -5.605 23.861 -1.911 1.00 . A A . 48 GLN NE2 1 1 7 11665 1 1 48 GLN O O -8.718 23.461 -6.782 1.00 . A A . 48 GLN O 1 1 7 11666 1 1 48 GLN OE1 O -6.248 22.455 -3.539 1.00 . A A . 48 GLN OE1 1 1 7 11667 1 1 49 LYS C C -5.890 25.018 -7.864 1.00 . A A . 49 LYS C 1 1 7 11668 1 1 49 LYS CA C -7.329 25.477 -8.081 1.00 . A A . 49 LYS CA 1 1 7 11669 1 1 49 LYS CB C -7.342 26.811 -8.829 1.00 . A A . 49 LYS CB 1 1 7 11670 1 1 49 LYS CD C -9.251 26.344 -10.393 1.00 . A A . 49 LYS CD 1 1 7 11671 1 1 49 LYS CE C -10.477 26.946 -11.063 1.00 . A A . 49 LYS CE 1 1 7 11672 1 1 49 LYS CG C -8.726 27.240 -9.284 1.00 . A A . 49 LYS CG 1 1 7 11673 1 1 49 LYS H H -8.031 26.467 -6.346 1.00 . A A . 49 LYS H 1 1 7 11674 1 1 49 LYS HA H -7.845 24.736 -8.673 1.00 . A A . 49 LYS HA 1 1 7 11675 1 1 49 LYS HB2 H -6.946 27.578 -8.180 1.00 . A A . 49 LYS HB2 1 1 7 11676 1 1 49 LYS HB3 H -6.710 26.728 -9.701 1.00 . A A . 49 LYS HB3 1 1 7 11677 1 1 49 LYS HD2 H -8.477 26.213 -11.135 1.00 . A A . 49 LYS HD2 1 1 7 11678 1 1 49 LYS HD3 H -9.516 25.384 -9.973 1.00 . A A . 49 LYS HD3 1 1 7 11679 1 1 49 LYS HE2 H -11.356 26.642 -10.516 1.00 . A A . 49 LYS HE2 1 1 7 11680 1 1 49 LYS HE3 H -10.392 28.022 -11.038 1.00 . A A . 49 LYS HE3 1 1 7 11681 1 1 49 LYS HG2 H -9.403 27.189 -8.444 1.00 . A A . 49 LYS HG2 1 1 7 11682 1 1 49 LYS HG3 H -8.677 28.256 -9.648 1.00 . A A . 49 LYS HG3 1 1 7 11683 1 1 49 LYS HZ1 H -11.275 25.707 -12.543 1.00 . A A . 49 LYS HZ1 1 1 7 11684 1 1 49 LYS HZ2 H -9.684 26.197 -12.845 1.00 . A A . 49 LYS HZ2 1 1 7 11685 1 1 49 LYS HZ3 H -10.961 27.284 -13.067 1.00 . A A . 49 LYS HZ3 1 1 7 11686 1 1 49 LYS N N -8.032 25.603 -6.809 1.00 . A A . 49 LYS N 1 1 7 11687 1 1 49 LYS NZ N -10.609 26.502 -12.479 1.00 . A A . 49 LYS NZ 1 1 7 11688 1 1 49 LYS O O -5.043 25.788 -7.412 1.00 . A A . 49 LYS O 1 1 7 11689 1 1 50 THR C C -3.359 23.653 -9.154 1.00 . A A . 50 THR C 1 1 7 11690 1 1 50 THR CA C -4.285 23.196 -8.031 1.00 . A A . 50 THR CA 1 1 7 11691 1 1 50 THR CB C -4.322 21.656 -8.006 1.00 . A A . 50 THR CB 1 1 7 11692 1 1 50 THR CG2 C -3.199 21.102 -7.142 1.00 . A A . 50 THR CG2 1 1 7 11693 1 1 50 THR H H -6.338 23.193 -8.545 1.00 . A A . 50 THR H 1 1 7 11694 1 1 50 THR HA H -3.888 23.541 -7.088 1.00 . A A . 50 THR HA 1 1 7 11695 1 1 50 THR HB H -4.192 21.292 -9.016 1.00 . A A . 50 THR HB 1 1 7 11696 1 1 50 THR HG1 H -6.217 21.157 -8.226 1.00 . A A . 50 THR HG1 1 1 7 11697 1 1 50 THR HG21 H -3.188 20.025 -7.215 1.00 . A A . 50 THR HG21 1 1 7 11698 1 1 50 THR HG22 H -3.360 21.391 -6.114 1.00 . A A . 50 THR HG22 1 1 7 11699 1 1 50 THR HG23 H -2.254 21.496 -7.484 1.00 . A A . 50 THR HG23 1 1 7 11700 1 1 50 THR N N -5.620 23.757 -8.190 1.00 . A A . 50 THR N 1 1 7 11701 1 1 50 THR O O -3.618 23.393 -10.329 1.00 . A A . 50 THR O 1 1 7 11702 1 1 50 THR OG1 O -5.584 21.205 -7.505 1.00 . A A . 50 THR OG1 1 1 7 11703 1 1 51 SER C C -0.052 23.978 -9.757 1.00 . A A . 51 SER C 1 1 7 11704 1 1 51 SER CA C -1.317 24.830 -9.760 1.00 . A A . 51 SER CA 1 1 7 11705 1 1 51 SER CB C -0.964 26.289 -9.464 1.00 . A A . 51 SER CB 1 1 7 11706 1 1 51 SER H H -2.129 24.510 -7.831 1.00 . A A . 51 SER H 1 1 7 11707 1 1 51 SER HA H -1.775 24.771 -10.737 1.00 . A A . 51 SER HA 1 1 7 11708 1 1 51 SER HB2 H -0.847 26.419 -8.399 1.00 . A A . 51 SER HB2 1 1 7 11709 1 1 51 SER HB3 H -0.038 26.540 -9.961 1.00 . A A . 51 SER HB3 1 1 7 11710 1 1 51 SER HG H -2.356 26.820 -10.736 1.00 . A A . 51 SER HG 1 1 7 11711 1 1 51 SER N N -2.280 24.335 -8.784 1.00 . A A . 51 SER N 1 1 7 11712 1 1 51 SER O O 0.482 23.639 -10.812 1.00 . A A . 51 SER O 1 1 7 11713 1 1 51 SER OG O -1.980 27.164 -9.923 1.00 . A A . 51 SER OG 1 1 7 11714 1 1 52 GLU C C 1.323 21.354 -8.706 1.00 . A A . 52 GLU C 1 1 7 11715 1 1 52 GLU CA C 1.623 22.823 -8.422 1.00 . A A . 52 GLU CA 1 1 7 11716 1 1 52 GLU CB C 2.205 22.973 -7.015 1.00 . A A . 52 GLU CB 1 1 7 11717 1 1 52 GLU CD C 1.465 25.373 -6.741 1.00 . A A . 52 GLU CD 1 1 7 11718 1 1 52 GLU CG C 2.622 24.395 -6.678 1.00 . A A . 52 GLU CG 1 1 7 11719 1 1 52 GLU H H -0.051 23.936 -7.758 1.00 . A A . 52 GLU H 1 1 7 11720 1 1 52 GLU HA H 2.347 23.175 -9.141 1.00 . A A . 52 GLU HA 1 1 7 11721 1 1 52 GLU HB2 H 1.464 22.657 -6.296 1.00 . A A . 52 GLU HB2 1 1 7 11722 1 1 52 GLU HB3 H 3.073 22.336 -6.928 1.00 . A A . 52 GLU HB3 1 1 7 11723 1 1 52 GLU HG2 H 3.031 24.409 -5.679 1.00 . A A . 52 GLU HG2 1 1 7 11724 1 1 52 GLU HG3 H 3.380 24.711 -7.380 1.00 . A A . 52 GLU HG3 1 1 7 11725 1 1 52 GLU N N 0.420 23.635 -8.563 1.00 . A A . 52 GLU N 1 1 7 11726 1 1 52 GLU O O 0.660 20.680 -7.918 1.00 . A A . 52 GLU O 1 1 7 11727 1 1 52 GLU OE1 O 0.640 25.376 -5.804 1.00 . A A . 52 GLU OE1 1 1 7 11728 1 1 52 GLU OE2 O 1.385 26.135 -7.727 1.00 . A A . 52 GLU OE2 1 1 7 11729 1 1 53 VAL C C 1.982 18.523 -9.098 1.00 . A A . 53 VAL C 1 1 7 11730 1 1 53 VAL CA C 1.604 19.474 -10.227 1.00 . A A . 53 VAL CA 1 1 7 11731 1 1 53 VAL CB C 2.419 19.112 -11.483 1.00 . A A . 53 VAL CB 1 1 7 11732 1 1 53 VAL CG1 C 3.853 18.772 -11.109 1.00 . A A . 53 VAL CG1 1 1 7 11733 1 1 53 VAL CG2 C 1.765 17.956 -12.226 1.00 . A A . 53 VAL CG2 1 1 7 11734 1 1 53 VAL H H 2.338 21.449 -10.426 1.00 . A A . 53 VAL H 1 1 7 11735 1 1 53 VAL HA H 0.555 19.349 -10.455 1.00 . A A . 53 VAL HA 1 1 7 11736 1 1 53 VAL HB H 2.434 19.971 -12.138 1.00 . A A . 53 VAL HB 1 1 7 11737 1 1 53 VAL HG11 H 4.196 19.452 -10.344 1.00 . A A . 53 VAL HG11 1 1 7 11738 1 1 53 VAL HG12 H 3.899 17.758 -10.739 1.00 . A A . 53 VAL HG12 1 1 7 11739 1 1 53 VAL HG13 H 4.484 18.866 -11.981 1.00 . A A . 53 VAL HG13 1 1 7 11740 1 1 53 VAL HG21 H 0.692 18.022 -12.122 1.00 . A A . 53 VAL HG21 1 1 7 11741 1 1 53 VAL HG22 H 2.030 18.007 -13.272 1.00 . A A . 53 VAL HG22 1 1 7 11742 1 1 53 VAL HG23 H 2.110 17.020 -11.812 1.00 . A A . 53 VAL HG23 1 1 7 11743 1 1 53 VAL N N 1.817 20.863 -9.838 1.00 . A A . 53 VAL N 1 1 7 11744 1 1 53 VAL O O 2.534 18.940 -8.080 1.00 . A A . 53 VAL O 1 1 7 11745 1 1 54 ARG C C 1.979 14.834 -8.895 1.00 . A A . 54 ARG C 1 1 7 11746 1 1 54 ARG CA C 1.988 16.231 -8.280 1.00 . A A . 54 ARG CA 1 1 7 11747 1 1 54 ARG CB C 0.981 16.300 -7.131 1.00 . A A . 54 ARG CB 1 1 7 11748 1 1 54 ARG CD C -1.203 15.599 -8.158 1.00 . A A . 54 ARG CD 1 1 7 11749 1 1 54 ARG CG C -0.406 16.749 -7.562 1.00 . A A . 54 ARG CG 1 1 7 11750 1 1 54 ARG CZ C -2.561 16.728 -9.869 1.00 . A A . 54 ARG CZ 1 1 7 11751 1 1 54 ARG H H 1.240 16.971 -10.117 1.00 . A A . 54 ARG H 1 1 7 11752 1 1 54 ARG HA H 2.975 16.435 -7.895 1.00 . A A . 54 ARG HA 1 1 7 11753 1 1 54 ARG HB2 H 0.895 15.321 -6.683 1.00 . A A . 54 ARG HB2 1 1 7 11754 1 1 54 ARG HB3 H 1.346 16.995 -6.390 1.00 . A A . 54 ARG HB3 1 1 7 11755 1 1 54 ARG HD2 H -0.614 15.134 -8.934 1.00 . A A . 54 ARG HD2 1 1 7 11756 1 1 54 ARG HD3 H -1.406 14.878 -7.380 1.00 . A A . 54 ARG HD3 1 1 7 11757 1 1 54 ARG HE H -3.290 15.835 -8.241 1.00 . A A . 54 ARG HE 1 1 7 11758 1 1 54 ARG HG2 H -0.935 17.130 -6.701 1.00 . A A . 54 ARG HG2 1 1 7 11759 1 1 54 ARG HG3 H -0.308 17.529 -8.302 1.00 . A A . 54 ARG HG3 1 1 7 11760 1 1 54 ARG HH11 H -0.571 16.750 -10.212 1.00 . A A . 54 ARG HH11 1 1 7 11761 1 1 54 ARG HH12 H -1.539 17.542 -11.410 1.00 . A A . 54 ARG HH12 1 1 7 11762 1 1 54 ARG HH21 H -4.576 16.875 -9.812 1.00 . A A . 54 ARG HH21 1 1 7 11763 1 1 54 ARG HH22 H -3.818 17.613 -11.181 1.00 . A A . 54 ARG HH22 1 1 7 11764 1 1 54 ARG N N 1.680 17.242 -9.284 1.00 . A A . 54 ARG N 1 1 7 11765 1 1 54 ARG NE N -2.469 16.049 -8.730 1.00 . A A . 54 ARG NE 1 1 7 11766 1 1 54 ARG NH1 N -1.467 17.032 -10.553 1.00 . A A . 54 ARG NH1 1 1 7 11767 1 1 54 ARG NH2 N -3.749 17.102 -10.325 1.00 . A A . 54 ARG NH2 1 1 7 11768 1 1 54 ARG O O 1.301 14.588 -9.894 1.00 . A A . 54 ARG O 1 1 7 11769 1 1 55 LEU C C 2.697 11.557 -7.630 1.00 . A A . 55 LEU C 1 1 7 11770 1 1 55 LEU CA C 2.816 12.551 -8.781 1.00 . A A . 55 LEU CA 1 1 7 11771 1 1 55 LEU CB C 4.133 12.331 -9.527 1.00 . A A . 55 LEU CB 1 1 7 11772 1 1 55 LEU CD1 C 3.970 10.451 -11.177 1.00 . A A . 55 LEU CD1 1 1 7 11773 1 1 55 LEU CD2 C 6.012 10.687 -9.753 1.00 . A A . 55 LEU CD2 1 1 7 11774 1 1 55 LEU CG C 4.504 10.876 -9.818 1.00 . A A . 55 LEU CG 1 1 7 11775 1 1 55 LEU H H 3.253 14.179 -7.501 1.00 . A A . 55 LEU H 1 1 7 11776 1 1 55 LEU HA H 1.994 12.394 -9.463 1.00 . A A . 55 LEU HA 1 1 7 11777 1 1 55 LEU HB2 H 4.069 12.851 -10.470 1.00 . A A . 55 LEU HB2 1 1 7 11778 1 1 55 LEU HB3 H 4.925 12.763 -8.933 1.00 . A A . 55 LEU HB3 1 1 7 11779 1 1 55 LEU HD11 H 3.269 9.640 -11.051 1.00 . A A . 55 LEU HD11 1 1 7 11780 1 1 55 LEU HD12 H 4.790 10.125 -11.800 1.00 . A A . 55 LEU HD12 1 1 7 11781 1 1 55 LEU HD13 H 3.473 11.288 -11.647 1.00 . A A . 55 LEU HD13 1 1 7 11782 1 1 55 LEU HD21 H 6.266 9.696 -10.098 1.00 . A A . 55 LEU HD21 1 1 7 11783 1 1 55 LEU HD22 H 6.346 10.811 -8.733 1.00 . A A . 55 LEU HD22 1 1 7 11784 1 1 55 LEU HD23 H 6.495 11.422 -10.381 1.00 . A A . 55 LEU HD23 1 1 7 11785 1 1 55 LEU HG H 4.053 10.239 -9.069 1.00 . A A . 55 LEU HG 1 1 7 11786 1 1 55 LEU N N 2.736 13.924 -8.293 1.00 . A A . 55 LEU N 1 1 7 11787 1 1 55 LEU O O 3.314 11.731 -6.579 1.00 . A A . 55 LEU O 1 1 7 11788 1 1 56 TYR C C 2.542 8.251 -7.118 1.00 . A A . 56 TYR C 1 1 7 11789 1 1 56 TYR CA C 1.703 9.490 -6.818 1.00 . A A . 56 TYR CA 1 1 7 11790 1 1 56 TYR CB C 0.224 9.109 -6.730 1.00 . A A . 56 TYR CB 1 1 7 11791 1 1 56 TYR CD1 C -0.551 11.454 -6.202 1.00 . A A . 56 TYR CD1 1 1 7 11792 1 1 56 TYR CD2 C -1.449 9.656 -4.920 1.00 . A A . 56 TYR CD2 1 1 7 11793 1 1 56 TYR CE1 C -1.308 12.355 -5.479 1.00 . A A . 56 TYR CE1 1 1 7 11794 1 1 56 TYR CE2 C -2.211 10.550 -4.192 1.00 . A A . 56 TYR CE2 1 1 7 11795 1 1 56 TYR CG C -0.608 10.091 -5.936 1.00 . A A . 56 TYR CG 1 1 7 11796 1 1 56 TYR CZ C -2.137 11.898 -4.475 1.00 . A A . 56 TYR CZ 1 1 7 11797 1 1 56 TYR H H 1.438 10.429 -8.696 1.00 . A A . 56 TYR H 1 1 7 11798 1 1 56 TYR HA H 2.016 9.901 -5.869 1.00 . A A . 56 TYR HA 1 1 7 11799 1 1 56 TYR HB2 H -0.187 9.057 -7.726 1.00 . A A . 56 TYR HB2 1 1 7 11800 1 1 56 TYR HB3 H 0.136 8.141 -6.258 1.00 . A A . 56 TYR HB3 1 1 7 11801 1 1 56 TYR HD1 H 0.099 11.808 -6.988 1.00 . A A . 56 TYR HD1 1 1 7 11802 1 1 56 TYR HD2 H -1.504 8.600 -4.700 1.00 . A A . 56 TYR HD2 1 1 7 11803 1 1 56 TYR HE1 H -1.251 13.410 -5.700 1.00 . A A . 56 TYR HE1 1 1 7 11804 1 1 56 TYR HE2 H -2.860 10.192 -3.406 1.00 . A A . 56 TYR HE2 1 1 7 11805 1 1 56 TYR HH H -2.411 13.056 -2.965 1.00 . A A . 56 TYR HH 1 1 7 11806 1 1 56 TYR N N 1.903 10.513 -7.838 1.00 . A A . 56 TYR N 1 1 7 11807 1 1 56 TYR O O 2.577 7.769 -8.250 1.00 . A A . 56 TYR O 1 1 7 11808 1 1 56 TYR OH O -2.894 12.791 -3.752 1.00 . A A . 56 TYR OH 1 1 7 11809 1 1 57 THR C C 3.471 5.367 -5.491 1.00 . A A . 57 THR C 1 1 7 11810 1 1 57 THR CA C 4.055 6.557 -6.244 1.00 . A A . 57 THR CA 1 1 7 11811 1 1 57 THR CB C 5.487 6.816 -5.740 1.00 . A A . 57 THR CB 1 1 7 11812 1 1 57 THR CG2 C 6.416 5.680 -6.140 1.00 . A A . 57 THR CG2 1 1 7 11813 1 1 57 THR H H 3.147 8.168 -5.215 1.00 . A A . 57 THR H 1 1 7 11814 1 1 57 THR HA H 4.105 6.316 -7.296 1.00 . A A . 57 THR HA 1 1 7 11815 1 1 57 THR HB H 5.466 6.881 -4.661 1.00 . A A . 57 THR HB 1 1 7 11816 1 1 57 THR HG1 H 5.833 8.071 -7.221 1.00 . A A . 57 THR HG1 1 1 7 11817 1 1 57 THR HG21 H 7.050 5.422 -5.305 1.00 . A A . 57 THR HG21 1 1 7 11818 1 1 57 THR HG22 H 7.029 5.993 -6.973 1.00 . A A . 57 THR HG22 1 1 7 11819 1 1 57 THR HG23 H 5.830 4.820 -6.427 1.00 . A A . 57 THR HG23 1 1 7 11820 1 1 57 THR N N 3.216 7.739 -6.093 1.00 . A A . 57 THR N 1 1 7 11821 1 1 57 THR O O 2.933 5.518 -4.394 1.00 . A A . 57 THR O 1 1 7 11822 1 1 57 THR OG1 O 5.978 8.051 -6.272 1.00 . A A . 57 THR OG1 1 1 7 11823 1 1 58 VAL C C 4.139 1.891 -5.394 1.00 . A A . 58 VAL C 1 1 7 11824 1 1 58 VAL CA C 3.063 2.968 -5.471 1.00 . A A . 58 VAL CA 1 1 7 11825 1 1 58 VAL CB C 1.854 2.415 -6.248 1.00 . A A . 58 VAL CB 1 1 7 11826 1 1 58 VAL CG1 C 1.253 1.221 -5.522 1.00 . A A . 58 VAL CG1 1 1 7 11827 1 1 58 VAL CG2 C 0.811 3.503 -6.456 1.00 . A A . 58 VAL CG2 1 1 7 11828 1 1 58 VAL H H 4.018 4.128 -6.961 1.00 . A A . 58 VAL H 1 1 7 11829 1 1 58 VAL HA H 2.739 3.212 -4.469 1.00 . A A . 58 VAL HA 1 1 7 11830 1 1 58 VAL HB H 2.196 2.083 -7.217 1.00 . A A . 58 VAL HB 1 1 7 11831 1 1 58 VAL HG11 H 0.719 0.602 -6.228 1.00 . A A . 58 VAL HG11 1 1 7 11832 1 1 58 VAL HG12 H 2.041 0.645 -5.060 1.00 . A A . 58 VAL HG12 1 1 7 11833 1 1 58 VAL HG13 H 0.569 1.570 -4.762 1.00 . A A . 58 VAL HG13 1 1 7 11834 1 1 58 VAL HG21 H 1.306 4.444 -6.647 1.00 . A A . 58 VAL HG21 1 1 7 11835 1 1 58 VAL HG22 H 0.187 3.246 -7.299 1.00 . A A . 58 VAL HG22 1 1 7 11836 1 1 58 VAL HG23 H 0.201 3.591 -5.569 1.00 . A A . 58 VAL HG23 1 1 7 11837 1 1 58 VAL N N 3.579 4.184 -6.087 1.00 . A A . 58 VAL N 1 1 7 11838 1 1 58 VAL O O 4.654 1.439 -6.417 1.00 . A A . 58 VAL O 1 1 7 11839 1 1 59 ARG C C 4.920 -0.720 -3.181 1.00 . A A . 59 ARG C 1 1 7 11840 1 1 59 ARG CA C 5.491 0.459 -3.963 1.00 . A A . 59 ARG CA 1 1 7 11841 1 1 59 ARG CB C 6.691 1.047 -3.218 1.00 . A A . 59 ARG CB 1 1 7 11842 1 1 59 ARG CD C 7.756 1.513 -0.990 1.00 . A A . 59 ARG CD 1 1 7 11843 1 1 59 ARG CG C 6.460 1.210 -1.724 1.00 . A A . 59 ARG CG 1 1 7 11844 1 1 59 ARG CZ C 8.479 2.455 1.163 1.00 . A A . 59 ARG CZ 1 1 7 11845 1 1 59 ARG H H 4.029 1.881 -3.397 1.00 . A A . 59 ARG H 1 1 7 11846 1 1 59 ARG HA H 5.816 0.110 -4.932 1.00 . A A . 59 ARG HA 1 1 7 11847 1 1 59 ARG HB2 H 7.541 0.397 -3.359 1.00 . A A . 59 ARG HB2 1 1 7 11848 1 1 59 ARG HB3 H 6.916 2.018 -3.633 1.00 . A A . 59 ARG HB3 1 1 7 11849 1 1 59 ARG HD2 H 8.278 0.586 -0.811 1.00 . A A . 59 ARG HD2 1 1 7 11850 1 1 59 ARG HD3 H 8.364 2.154 -1.611 1.00 . A A . 59 ARG HD3 1 1 7 11851 1 1 59 ARG HE H 6.596 2.428 0.505 1.00 . A A . 59 ARG HE 1 1 7 11852 1 1 59 ARG HG2 H 5.768 2.024 -1.563 1.00 . A A . 59 ARG HG2 1 1 7 11853 1 1 59 ARG HG3 H 6.040 0.295 -1.333 1.00 . A A . 59 ARG HG3 1 1 7 11854 1 1 59 ARG HH11 H 9.962 1.672 0.036 1.00 . A A . 59 ARG HH11 1 1 7 11855 1 1 59 ARG HH12 H 10.458 2.340 1.556 1.00 . A A . 59 ARG HH12 1 1 7 11856 1 1 59 ARG HH21 H 7.237 3.311 2.509 1.00 . A A . 59 ARG HH21 1 1 7 11857 1 1 59 ARG HH22 H 8.908 3.271 2.962 1.00 . A A . 59 ARG HH22 1 1 7 11858 1 1 59 ARG N N 4.475 1.483 -4.174 1.00 . A A . 59 ARG N 1 1 7 11859 1 1 59 ARG NE N 7.518 2.178 0.289 1.00 . A A . 59 ARG NE 1 1 7 11860 1 1 59 ARG NH1 N 9.736 2.128 0.897 1.00 . A A . 59 ARG NH1 1 1 7 11861 1 1 59 ARG NH2 N 8.184 3.062 2.305 1.00 . A A . 59 ARG NH2 1 1 7 11862 1 1 59 ARG O O 4.025 -0.553 -2.352 1.00 . A A . 59 ARG O 1 1 7 11863 1 1 60 TRP C C 6.116 -4.134 -2.647 1.00 . A A . 60 TRP C 1 1 7 11864 1 1 60 TRP CA C 4.986 -3.118 -2.772 1.00 . A A . 60 TRP CA 1 1 7 11865 1 1 60 TRP CB C 3.808 -3.736 -3.527 1.00 . A A . 60 TRP CB 1 1 7 11866 1 1 60 TRP CD1 C 4.543 -5.186 -5.508 1.00 . A A . 60 TRP CD1 1 1 7 11867 1 1 60 TRP CD2 C 3.990 -3.087 -6.059 1.00 . A A . 60 TRP CD2 1 1 7 11868 1 1 60 TRP CE2 C 4.372 -3.773 -7.228 1.00 . A A . 60 TRP CE2 1 1 7 11869 1 1 60 TRP CE3 C 3.599 -1.749 -6.160 1.00 . A A . 60 TRP CE3 1 1 7 11870 1 1 60 TRP CG C 4.106 -4.010 -4.970 1.00 . A A . 60 TRP CG 1 1 7 11871 1 1 60 TRP CH2 C 3.987 -1.853 -8.550 1.00 . A A . 60 TRP CH2 1 1 7 11872 1 1 60 TRP CZ2 C 4.375 -3.164 -8.480 1.00 . A A . 60 TRP CZ2 1 1 7 11873 1 1 60 TRP CZ3 C 3.602 -1.146 -7.403 1.00 . A A . 60 TRP CZ3 1 1 7 11874 1 1 60 TRP H H 6.155 -1.980 -4.121 1.00 . A A . 60 TRP H 1 1 7 11875 1 1 60 TRP HA H 4.659 -2.836 -1.781 1.00 . A A . 60 TRP HA 1 1 7 11876 1 1 60 TRP HB2 H 3.540 -4.671 -3.059 1.00 . A A . 60 TRP HB2 1 1 7 11877 1 1 60 TRP HB3 H 2.967 -3.060 -3.481 1.00 . A A . 60 TRP HB3 1 1 7 11878 1 1 60 TRP HD1 H 4.731 -6.083 -4.937 1.00 . A A . 60 TRP HD1 1 1 7 11879 1 1 60 TRP HE1 H 5.010 -5.756 -7.475 1.00 . A A . 60 TRP HE1 1 1 7 11880 1 1 60 TRP HE3 H 3.299 -1.188 -5.287 1.00 . A A . 60 TRP HE3 1 1 7 11881 1 1 60 TRP HH2 H 3.975 -1.342 -9.500 1.00 . A A . 60 TRP HH2 1 1 7 11882 1 1 60 TRP HZ2 H 4.668 -3.695 -9.374 1.00 . A A . 60 TRP HZ2 1 1 7 11883 1 1 60 TRP HZ3 H 3.304 -0.113 -7.501 1.00 . A A . 60 TRP HZ3 1 1 7 11884 1 1 60 TRP N N 5.444 -1.910 -3.450 1.00 . A A . 60 TRP N 1 1 7 11885 1 1 60 TRP NE1 N 4.706 -5.051 -6.866 1.00 . A A . 60 TRP NE1 1 1 7 11886 1 1 60 TRP O O 6.798 -4.441 -3.625 1.00 . A A . 60 TRP O 1 1 7 11887 1 1 61 ARG C C 6.805 -6.838 -0.432 1.00 . A A . 61 ARG C 1 1 7 11888 1 1 61 ARG CA C 7.358 -5.633 -1.186 1.00 . A A . 61 ARG CA 1 1 7 11889 1 1 61 ARG CB C 8.499 -4.998 -0.389 1.00 . A A . 61 ARG CB 1 1 7 11890 1 1 61 ARG CD C 10.464 -6.484 -0.884 1.00 . A A . 61 ARG CD 1 1 7 11891 1 1 61 ARG CG C 9.483 -6.009 0.176 1.00 . A A . 61 ARG CG 1 1 7 11892 1 1 61 ARG CZ C 12.722 -5.871 -0.130 1.00 . A A . 61 ARG CZ 1 1 7 11893 1 1 61 ARG H H 5.733 -4.367 -0.698 1.00 . A A . 61 ARG H 1 1 7 11894 1 1 61 ARG HA H 7.739 -5.964 -2.141 1.00 . A A . 61 ARG HA 1 1 7 11895 1 1 61 ARG HB2 H 9.041 -4.323 -1.034 1.00 . A A . 61 ARG HB2 1 1 7 11896 1 1 61 ARG HB3 H 8.079 -4.438 0.433 1.00 . A A . 61 ARG HB3 1 1 7 11897 1 1 61 ARG HD2 H 10.739 -7.506 -0.669 1.00 . A A . 61 ARG HD2 1 1 7 11898 1 1 61 ARG HD3 H 9.981 -6.438 -1.849 1.00 . A A . 61 ARG HD3 1 1 7 11899 1 1 61 ARG HE H 11.701 -4.926 -1.560 1.00 . A A . 61 ARG HE 1 1 7 11900 1 1 61 ARG HG2 H 10.036 -5.548 0.982 1.00 . A A . 61 ARG HG2 1 1 7 11901 1 1 61 ARG HG3 H 8.934 -6.859 0.554 1.00 . A A . 61 ARG HG3 1 1 7 11902 1 1 61 ARG HH11 H 11.912 -7.460 0.818 1.00 . A A . 61 ARG HH11 1 1 7 11903 1 1 61 ARG HH12 H 13.503 -7.017 1.340 1.00 . A A . 61 ARG HH12 1 1 7 11904 1 1 61 ARG HH21 H 13.797 -4.333 -0.882 1.00 . A A . 61 ARG HH21 1 1 7 11905 1 1 61 ARG HH22 H 14.574 -5.237 0.373 1.00 . A A . 61 ARG HH22 1 1 7 11906 1 1 61 ARG N N 6.309 -4.652 -1.438 1.00 . A A . 61 ARG N 1 1 7 11907 1 1 61 ARG NE N 11.672 -5.665 -0.918 1.00 . A A . 61 ARG NE 1 1 7 11908 1 1 61 ARG NH1 N 12.711 -6.864 0.748 1.00 . A A . 61 ARG NH1 1 1 7 11909 1 1 61 ARG NH2 N 13.785 -5.082 -0.221 1.00 . A A . 61 ARG NH2 1 1 7 11910 1 1 61 ARG O O 5.935 -6.701 0.429 1.00 . A A . 61 ARG O 1 1 7 11911 1 1 62 THR C C 6.844 -9.098 1.399 1.00 . A A . 62 THR C 1 1 7 11912 1 1 62 THR CA C 6.872 -9.251 -0.117 1.00 . A A . 62 THR CA 1 1 7 11913 1 1 62 THR CB C 7.781 -10.438 -0.486 1.00 . A A . 62 THR CB 1 1 7 11914 1 1 62 THR CG2 C 7.410 -11.001 -1.849 1.00 . A A . 62 THR CG2 1 1 7 11915 1 1 62 THR H H 8.006 -8.066 -1.455 1.00 . A A . 62 THR H 1 1 7 11916 1 1 62 THR HA H 5.872 -9.468 -0.466 1.00 . A A . 62 THR HA 1 1 7 11917 1 1 62 THR HB H 7.653 -11.214 0.256 1.00 . A A . 62 THR HB 1 1 7 11918 1 1 62 THR HG1 H 9.312 -9.437 0.252 1.00 . A A . 62 THR HG1 1 1 7 11919 1 1 62 THR HG21 H 6.392 -11.360 -1.824 1.00 . A A . 62 THR HG21 1 1 7 11920 1 1 62 THR HG22 H 8.073 -11.818 -2.094 1.00 . A A . 62 THR HG22 1 1 7 11921 1 1 62 THR HG23 H 7.501 -10.227 -2.595 1.00 . A A . 62 THR HG23 1 1 7 11922 1 1 62 THR N N 7.315 -8.021 -0.761 1.00 . A A . 62 THR N 1 1 7 11923 1 1 62 THR O O 7.779 -8.565 1.996 1.00 . A A . 62 THR O 1 1 7 11924 1 1 62 THR OG1 O 9.151 -10.021 -0.493 1.00 . A A . 62 THR OG1 1 1 7 11925 1 1 63 SER C C 6.197 -10.717 4.147 1.00 . A A . 63 SER C 1 1 7 11926 1 1 63 SER CA C 5.616 -9.483 3.466 1.00 . A A . 63 SER CA 1 1 7 11927 1 1 63 SER CB C 4.140 -9.328 3.838 1.00 . A A . 63 SER CB 1 1 7 11928 1 1 63 SER H H 5.054 -9.984 1.487 1.00 . A A . 63 SER H 1 1 7 11929 1 1 63 SER HA H 6.157 -8.611 3.803 1.00 . A A . 63 SER HA 1 1 7 11930 1 1 63 SER HB2 H 3.533 -9.864 3.124 1.00 . A A . 63 SER HB2 1 1 7 11931 1 1 63 SER HB3 H 3.977 -9.733 4.826 1.00 . A A . 63 SER HB3 1 1 7 11932 1 1 63 SER HG H 4.230 -7.498 3.143 1.00 . A A . 63 SER HG 1 1 7 11933 1 1 63 SER N N 5.766 -9.570 2.018 1.00 . A A . 63 SER N 1 1 7 11934 1 1 63 SER O O 5.758 -11.841 3.902 1.00 . A A . 63 SER O 1 1 7 11935 1 1 63 SER OG O 3.753 -7.965 3.834 1.00 . A A . 63 SER OG 1 1 7 11936 1 1 64 PHE C C 8.637 -12.472 4.768 1.00 . A A . 64 PHE C 1 1 7 11937 1 1 64 PHE CA C 7.833 -11.594 5.723 1.00 . A A . 64 PHE CA 1 1 7 11938 1 1 64 PHE CB C 6.786 -12.439 6.452 1.00 . A A . 64 PHE CB 1 1 7 11939 1 1 64 PHE CD1 C 6.009 -10.639 8.019 1.00 . A A . 64 PHE CD1 1 1 7 11940 1 1 64 PHE CD2 C 4.370 -11.844 6.774 1.00 . A A . 64 PHE CD2 1 1 7 11941 1 1 64 PHE CE1 C 5.011 -9.889 8.612 1.00 . A A . 64 PHE CE1 1 1 7 11942 1 1 64 PHE CE2 C 3.368 -11.096 7.363 1.00 . A A . 64 PHE CE2 1 1 7 11943 1 1 64 PHE CG C 5.700 -11.625 7.095 1.00 . A A . 64 PHE CG 1 1 7 11944 1 1 64 PHE CZ C 3.689 -10.117 8.283 1.00 . A A . 64 PHE CZ 1 1 7 11945 1 1 64 PHE H H 7.496 -9.581 5.158 1.00 . A A . 64 PHE H 1 1 7 11946 1 1 64 PHE HA H 8.505 -11.163 6.449 1.00 . A A . 64 PHE HA 1 1 7 11947 1 1 64 PHE HB2 H 6.323 -13.112 5.747 1.00 . A A . 64 PHE HB2 1 1 7 11948 1 1 64 PHE HB3 H 7.274 -13.013 7.226 1.00 . A A . 64 PHE HB3 1 1 7 11949 1 1 64 PHE HD1 H 7.042 -10.459 8.276 1.00 . A A . 64 PHE HD1 1 1 7 11950 1 1 64 PHE HD2 H 4.118 -12.610 6.054 1.00 . A A . 64 PHE HD2 1 1 7 11951 1 1 64 PHE HE1 H 5.265 -9.124 9.330 1.00 . A A . 64 PHE HE1 1 1 7 11952 1 1 64 PHE HE2 H 2.335 -11.277 7.104 1.00 . A A . 64 PHE HE2 1 1 7 11953 1 1 64 PHE HZ H 2.908 -9.533 8.745 1.00 . A A . 64 PHE HZ 1 1 7 11954 1 1 64 PHE N N 7.189 -10.500 5.005 1.00 . A A . 64 PHE N 1 1 7 11955 1 1 64 PHE O O 8.509 -13.696 4.778 1.00 . A A . 64 PHE O 1 1 7 11956 1 1 65 SER C C 11.746 -12.583 3.421 1.00 . A A . 65 SER C 1 1 7 11957 1 1 65 SER CA C 10.286 -12.559 2.980 1.00 . A A . 65 SER CA 1 1 7 11958 1 1 65 SER CB C 10.170 -11.916 1.597 1.00 . A A . 65 SER CB 1 1 7 11959 1 1 65 SER H H 9.521 -10.859 3.985 1.00 . A A . 65 SER H 1 1 7 11960 1 1 65 SER HA H 9.921 -13.574 2.927 1.00 . A A . 65 SER HA 1 1 7 11961 1 1 65 SER HB2 H 9.197 -11.460 1.495 1.00 . A A . 65 SER HB2 1 1 7 11962 1 1 65 SER HB3 H 10.934 -11.159 1.489 1.00 . A A . 65 SER HB3 1 1 7 11963 1 1 65 SER HG H 11.199 -12.776 0.169 1.00 . A A . 65 SER HG 1 1 7 11964 1 1 65 SER N N 9.464 -11.837 3.944 1.00 . A A . 65 SER N 1 1 7 11965 1 1 65 SER O O 12.153 -11.824 4.300 1.00 . A A . 65 SER O 1 1 7 11966 1 1 65 SER OG O 10.333 -12.879 0.571 1.00 . A A . 65 SER OG 1 1 7 11967 1 1 66 ALA C C 14.791 -12.658 2.265 1.00 . A A . 66 ALA C 1 1 7 11968 1 1 66 ALA CA C 13.945 -13.585 3.131 1.00 . A A . 66 ALA CA 1 1 7 11969 1 1 66 ALA CB C 14.401 -15.027 2.965 1.00 . A A . 66 ALA CB 1 1 7 11970 1 1 66 ALA H H 12.147 -14.040 2.112 1.00 . A A . 66 ALA H 1 1 7 11971 1 1 66 ALA HA H 14.073 -13.309 4.168 1.00 . A A . 66 ALA HA 1 1 7 11972 1 1 66 ALA HB1 H 15.017 -15.110 2.082 1.00 . A A . 66 ALA HB1 1 1 7 11973 1 1 66 ALA HB2 H 14.972 -15.325 3.833 1.00 . A A . 66 ALA HB2 1 1 7 11974 1 1 66 ALA HB3 H 13.538 -15.668 2.864 1.00 . A A . 66 ALA HB3 1 1 7 11975 1 1 66 ALA N N 12.530 -13.462 2.804 1.00 . A A . 66 ALA N 1 1 7 11976 1 1 66 ALA O O 15.658 -11.943 2.768 1.00 . A A . 66 ALA O 1 1 7 11977 1 1 67 SER C C 14.376 -11.371 -1.116 1.00 . A A . 67 SER C 1 1 7 11978 1 1 67 SER CA C 15.275 -11.838 0.024 1.00 . A A . 67 SER CA 1 1 7 11979 1 1 67 SER CB C 16.474 -12.604 -0.537 1.00 . A A . 67 SER CB 1 1 7 11980 1 1 67 SER H H 13.830 -13.266 0.621 1.00 . A A . 67 SER H 1 1 7 11981 1 1 67 SER HA H 15.631 -10.973 0.563 1.00 . A A . 67 SER HA 1 1 7 11982 1 1 67 SER HB2 H 17.144 -11.912 -1.025 1.00 . A A . 67 SER HB2 1 1 7 11983 1 1 67 SER HB3 H 16.993 -13.098 0.272 1.00 . A A . 67 SER HB3 1 1 7 11984 1 1 67 SER HG H 16.818 -14.103 -1.751 1.00 . A A . 67 SER HG 1 1 7 11985 1 1 67 SER N N 14.533 -12.675 0.961 1.00 . A A . 67 SER N 1 1 7 11986 1 1 67 SER O O 13.965 -12.165 -1.962 1.00 . A A . 67 SER O 1 1 7 11987 1 1 67 SER OG O 16.061 -13.580 -1.478 1.00 . A A . 67 SER OG 1 1 7 11988 1 1 68 ALA C C 13.590 -8.045 -2.431 1.00 . A A . 68 ALA C 1 1 7 11989 1 1 68 ALA CA C 13.226 -9.503 -2.169 1.00 . A A . 68 ALA CA 1 1 7 11990 1 1 68 ALA CB C 11.760 -9.620 -1.777 1.00 . A A . 68 ALA CB 1 1 7 11991 1 1 68 ALA H H 14.432 -9.494 -0.430 1.00 . A A . 68 ALA H 1 1 7 11992 1 1 68 ALA HA H 13.377 -10.070 -3.076 1.00 . A A . 68 ALA HA 1 1 7 11993 1 1 68 ALA HB1 H 11.665 -9.515 -0.706 1.00 . A A . 68 ALA HB1 1 1 7 11994 1 1 68 ALA HB2 H 11.194 -8.842 -2.267 1.00 . A A . 68 ALA HB2 1 1 7 11995 1 1 68 ALA HB3 H 11.383 -10.586 -2.079 1.00 . A A . 68 ALA HB3 1 1 7 11996 1 1 68 ALA N N 14.074 -10.077 -1.132 1.00 . A A . 68 ALA N 1 1 7 11997 1 1 68 ALA O O 14.469 -7.486 -1.775 1.00 . A A . 68 ALA O 1 1 7 11998 1 1 69 LYS C C 11.859 -5.246 -3.777 1.00 . A A . 69 LYS C 1 1 7 11999 1 1 69 LYS CA C 13.160 -6.042 -3.745 1.00 . A A . 69 LYS CA 1 1 7 12000 1 1 69 LYS CB C 13.857 -5.954 -5.105 1.00 . A A . 69 LYS CB 1 1 7 12001 1 1 69 LYS CD C 12.150 -5.598 -6.912 1.00 . A A . 69 LYS CD 1 1 7 12002 1 1 69 LYS CE C 11.955 -5.929 -8.384 1.00 . A A . 69 LYS CE 1 1 7 12003 1 1 69 LYS CG C 13.072 -6.597 -6.234 1.00 . A A . 69 LYS CG 1 1 7 12004 1 1 69 LYS H H 12.221 -7.934 -3.883 1.00 . A A . 69 LYS H 1 1 7 12005 1 1 69 LYS HA H 13.807 -5.621 -2.991 1.00 . A A . 69 LYS HA 1 1 7 12006 1 1 69 LYS HB2 H 14.013 -4.913 -5.349 1.00 . A A . 69 LYS HB2 1 1 7 12007 1 1 69 LYS HB3 H 14.817 -6.445 -5.036 1.00 . A A . 69 LYS HB3 1 1 7 12008 1 1 69 LYS HD2 H 11.188 -5.617 -6.420 1.00 . A A . 69 LYS HD2 1 1 7 12009 1 1 69 LYS HD3 H 12.580 -4.610 -6.828 1.00 . A A . 69 LYS HD3 1 1 7 12010 1 1 69 LYS HE2 H 11.890 -7.000 -8.493 1.00 . A A . 69 LYS HE2 1 1 7 12011 1 1 69 LYS HE3 H 11.034 -5.476 -8.722 1.00 . A A . 69 LYS HE3 1 1 7 12012 1 1 69 LYS HG2 H 13.764 -6.986 -6.966 1.00 . A A . 69 LYS HG2 1 1 7 12013 1 1 69 LYS HG3 H 12.478 -7.406 -5.832 1.00 . A A . 69 LYS HG3 1 1 7 12014 1 1 69 LYS HZ1 H 13.819 -6.149 -9.300 1.00 . A A . 69 LYS HZ1 1 1 7 12015 1 1 69 LYS HZ2 H 13.489 -4.571 -8.788 1.00 . A A . 69 LYS HZ2 1 1 7 12016 1 1 69 LYS HZ3 H 12.737 -5.186 -10.172 1.00 . A A . 69 LYS HZ3 1 1 7 12017 1 1 69 LYS N N 12.910 -7.435 -3.395 1.00 . A A . 69 LYS N 1 1 7 12018 1 1 69 LYS NZ N 13.079 -5.424 -9.220 1.00 . A A . 69 LYS NZ 1 1 7 12019 1 1 69 LYS O O 10.839 -5.726 -4.270 1.00 . A A . 69 LYS O 1 1 7 12020 1 1 70 TYR C C 10.430 -2.598 -4.600 1.00 . A A . 70 TYR C 1 1 7 12021 1 1 70 TYR CA C 10.728 -3.166 -3.216 1.00 . A A . 70 TYR CA 1 1 7 12022 1 1 70 TYR CB C 10.934 -2.026 -2.217 1.00 . A A . 70 TYR CB 1 1 7 12023 1 1 70 TYR CD1 C 11.256 -3.061 0.063 1.00 . A A . 70 TYR CD1 1 1 7 12024 1 1 70 TYR CD2 C 9.199 -1.943 -0.384 1.00 . A A . 70 TYR CD2 1 1 7 12025 1 1 70 TYR CE1 C 10.822 -3.360 1.340 1.00 . A A . 70 TYR CE1 1 1 7 12026 1 1 70 TYR CE2 C 8.757 -2.236 0.891 1.00 . A A . 70 TYR CE2 1 1 7 12027 1 1 70 TYR CG C 10.454 -2.350 -0.820 1.00 . A A . 70 TYR CG 1 1 7 12028 1 1 70 TYR CZ C 9.571 -2.945 1.749 1.00 . A A . 70 TYR CZ 1 1 7 12029 1 1 70 TYR H H 12.746 -3.701 -2.870 1.00 . A A . 70 TYR H 1 1 7 12030 1 1 70 TYR HA H 9.887 -3.764 -2.896 1.00 . A A . 70 TYR HA 1 1 7 12031 1 1 70 TYR HB2 H 11.986 -1.792 -2.160 1.00 . A A . 70 TYR HB2 1 1 7 12032 1 1 70 TYR HB3 H 10.394 -1.155 -2.560 1.00 . A A . 70 TYR HB3 1 1 7 12033 1 1 70 TYR HD1 H 12.235 -3.384 -0.261 1.00 . A A . 70 TYR HD1 1 1 7 12034 1 1 70 TYR HD2 H 8.563 -1.388 -1.059 1.00 . A A . 70 TYR HD2 1 1 7 12035 1 1 70 TYR HE1 H 11.459 -3.915 2.012 1.00 . A A . 70 TYR HE1 1 1 7 12036 1 1 70 TYR HE2 H 7.778 -1.912 1.213 1.00 . A A . 70 TYR HE2 1 1 7 12037 1 1 70 TYR HH H 8.184 -3.368 3.011 1.00 . A A . 70 TYR HH 1 1 7 12038 1 1 70 TYR N N 11.904 -4.028 -3.249 1.00 . A A . 70 TYR N 1 1 7 12039 1 1 70 TYR O O 11.238 -1.866 -5.171 1.00 . A A . 70 TYR O 1 1 7 12040 1 1 70 TYR OH O 9.135 -3.240 3.021 1.00 . A A . 70 TYR OH 1 1 7 12041 1 1 71 LYS C C 8.346 -1.027 -6.375 1.00 . A A . 71 LYS C 1 1 7 12042 1 1 71 LYS CA C 8.853 -2.464 -6.450 1.00 . A A . 71 LYS CA 1 1 7 12043 1 1 71 LYS CB C 7.764 -3.371 -7.027 1.00 . A A . 71 LYS CB 1 1 7 12044 1 1 71 LYS CD C 7.200 -4.750 -9.049 1.00 . A A . 71 LYS CD 1 1 7 12045 1 1 71 LYS CE C 7.251 -4.834 -10.567 1.00 . A A . 71 LYS CE 1 1 7 12046 1 1 71 LYS CG C 7.766 -3.434 -8.544 1.00 . A A . 71 LYS CG 1 1 7 12047 1 1 71 LYS H H 8.660 -3.527 -4.629 1.00 . A A . 71 LYS H 1 1 7 12048 1 1 71 LYS HA H 9.716 -2.496 -7.097 1.00 . A A . 71 LYS HA 1 1 7 12049 1 1 71 LYS HB2 H 7.906 -4.372 -6.646 1.00 . A A . 71 LYS HB2 1 1 7 12050 1 1 71 LYS HB3 H 6.800 -3.006 -6.704 1.00 . A A . 71 LYS HB3 1 1 7 12051 1 1 71 LYS HD2 H 7.777 -5.563 -8.635 1.00 . A A . 71 LYS HD2 1 1 7 12052 1 1 71 LYS HD3 H 6.171 -4.837 -8.727 1.00 . A A . 71 LYS HD3 1 1 7 12053 1 1 71 LYS HE2 H 6.696 -4.006 -10.979 1.00 . A A . 71 LYS HE2 1 1 7 12054 1 1 71 LYS HE3 H 8.282 -4.769 -10.883 1.00 . A A . 71 LYS HE3 1 1 7 12055 1 1 71 LYS HG2 H 7.164 -2.624 -8.930 1.00 . A A . 71 LYS HG2 1 1 7 12056 1 1 71 LYS HG3 H 8.782 -3.330 -8.899 1.00 . A A . 71 LYS HG3 1 1 7 12057 1 1 71 LYS HZ1 H 6.886 -6.886 -10.416 1.00 . A A . 71 LYS HZ1 1 1 7 12058 1 1 71 LYS HZ2 H 7.065 -6.336 -12.006 1.00 . A A . 71 LYS HZ2 1 1 7 12059 1 1 71 LYS HZ3 H 5.637 -6.020 -11.158 1.00 . A A . 71 LYS HZ3 1 1 7 12060 1 1 71 LYS N N 9.262 -2.940 -5.133 1.00 . A A . 71 LYS N 1 1 7 12061 1 1 71 LYS NZ N 6.669 -6.108 -11.072 1.00 . A A . 71 LYS NZ 1 1 7 12062 1 1 71 LYS O O 7.879 -0.577 -5.329 1.00 . A A . 71 LYS O 1 1 7 12063 1 1 72 SER C C 7.453 1.410 -8.939 1.00 . A A . 72 SER C 1 1 7 12064 1 1 72 SER CA C 7.993 1.074 -7.553 1.00 . A A . 72 SER CA 1 1 7 12065 1 1 72 SER CB C 9.143 2.018 -7.198 1.00 . A A . 72 SER CB 1 1 7 12066 1 1 72 SER H H 8.821 -0.728 -8.294 1.00 . A A . 72 SER H 1 1 7 12067 1 1 72 SER HA H 7.200 1.198 -6.830 1.00 . A A . 72 SER HA 1 1 7 12068 1 1 72 SER HB2 H 8.813 3.040 -7.307 1.00 . A A . 72 SER HB2 1 1 7 12069 1 1 72 SER HB3 H 9.444 1.845 -6.174 1.00 . A A . 72 SER HB3 1 1 7 12070 1 1 72 SER HG H 10.054 2.120 -8.928 1.00 . A A . 72 SER HG 1 1 7 12071 1 1 72 SER N N 8.440 -0.313 -7.492 1.00 . A A . 72 SER N 1 1 7 12072 1 1 72 SER O O 8.083 1.108 -9.952 1.00 . A A . 72 SER O 1 1 7 12073 1 1 72 SER OG O 10.258 1.805 -8.045 1.00 . A A . 72 SER OG 1 1 7 12074 1 1 73 GLU C C 4.969 3.773 -10.119 1.00 . A A . 73 GLU C 1 1 7 12075 1 1 73 GLU CA C 5.656 2.416 -10.237 1.00 . A A . 73 GLU CA 1 1 7 12076 1 1 73 GLU CB C 4.642 1.354 -10.666 1.00 . A A . 73 GLU CB 1 1 7 12077 1 1 73 GLU CD C 5.420 1.847 -13.018 1.00 . A A . 73 GLU CD 1 1 7 12078 1 1 73 GLU CG C 4.259 1.436 -12.134 1.00 . A A . 73 GLU CG 1 1 7 12079 1 1 73 GLU H H 5.828 2.253 -8.133 1.00 . A A . 73 GLU H 1 1 7 12080 1 1 73 GLU HA H 6.432 2.482 -10.985 1.00 . A A . 73 GLU HA 1 1 7 12081 1 1 73 GLU HB2 H 5.060 0.376 -10.479 1.00 . A A . 73 GLU HB2 1 1 7 12082 1 1 73 GLU HB3 H 3.745 1.471 -10.075 1.00 . A A . 73 GLU HB3 1 1 7 12083 1 1 73 GLU HG2 H 3.906 0.468 -12.456 1.00 . A A . 73 GLU HG2 1 1 7 12084 1 1 73 GLU HG3 H 3.466 2.162 -12.246 1.00 . A A . 73 GLU HG3 1 1 7 12085 1 1 73 GLU N N 6.282 2.039 -8.975 1.00 . A A . 73 GLU N 1 1 7 12086 1 1 73 GLU O O 4.340 4.077 -9.105 1.00 . A A . 73 GLU O 1 1 7 12087 1 1 73 GLU OE1 O 6.481 1.191 -12.948 1.00 . A A . 73 GLU OE1 1 1 7 12088 1 1 73 GLU OE2 O 5.269 2.825 -13.780 1.00 . A A . 73 GLU OE2 1 1 7 12089 1 1 74 ASP C C 3.064 5.849 -11.729 1.00 . A A . 74 ASP C 1 1 7 12090 1 1 74 ASP CA C 4.485 5.911 -11.178 1.00 . A A . 74 ASP CA 1 1 7 12091 1 1 74 ASP CB C 5.329 6.873 -12.015 1.00 . A A . 74 ASP CB 1 1 7 12092 1 1 74 ASP CG C 5.219 6.597 -13.501 1.00 . A A . 74 ASP CG 1 1 7 12093 1 1 74 ASP H H 5.608 4.286 -11.942 1.00 . A A . 74 ASP H 1 1 7 12094 1 1 74 ASP HA H 4.448 6.270 -10.161 1.00 . A A . 74 ASP HA 1 1 7 12095 1 1 74 ASP HB2 H 4.998 7.885 -11.830 1.00 . A A . 74 ASP HB2 1 1 7 12096 1 1 74 ASP HB3 H 6.365 6.779 -11.725 1.00 . A A . 74 ASP HB3 1 1 7 12097 1 1 74 ASP N N 5.094 4.586 -11.163 1.00 . A A . 74 ASP N 1 1 7 12098 1 1 74 ASP O O 2.809 5.209 -12.749 1.00 . A A . 74 ASP O 1 1 7 12099 1 1 74 ASP OD1 O 4.161 6.911 -14.086 1.00 . A A . 74 ASP OD1 1 1 7 12100 1 1 74 ASP OD2 O 6.190 6.067 -14.080 1.00 . A A . 74 ASP OD2 1 1 7 12101 1 1 75 THR C C 0.068 7.844 -11.059 1.00 . A A . 75 THR C 1 1 7 12102 1 1 75 THR CA C 0.745 6.540 -11.465 1.00 . A A . 75 THR CA 1 1 7 12103 1 1 75 THR CB C -0.039 5.358 -10.865 1.00 . A A . 75 THR CB 1 1 7 12104 1 1 75 THR CG2 C -0.016 5.411 -9.344 1.00 . A A . 75 THR CG2 1 1 7 12105 1 1 75 THR H H 2.406 7.012 -10.241 1.00 . A A . 75 THR H 1 1 7 12106 1 1 75 THR HA H 0.719 6.452 -12.542 1.00 . A A . 75 THR HA 1 1 7 12107 1 1 75 THR HB H 0.426 4.437 -11.185 1.00 . A A . 75 THR HB 1 1 7 12108 1 1 75 THR HG1 H -1.690 6.294 -11.403 1.00 . A A . 75 THR HG1 1 1 7 12109 1 1 75 THR HG21 H 0.578 6.252 -9.023 1.00 . A A . 75 THR HG21 1 1 7 12110 1 1 75 THR HG22 H 0.414 4.498 -8.959 1.00 . A A . 75 THR HG22 1 1 7 12111 1 1 75 THR HG23 H -1.025 5.519 -8.973 1.00 . A A . 75 THR HG23 1 1 7 12112 1 1 75 THR N N 2.141 6.520 -11.046 1.00 . A A . 75 THR N 1 1 7 12113 1 1 75 THR O O 0.132 8.254 -9.900 1.00 . A A . 75 THR O 1 1 7 12114 1 1 75 THR OG1 O -1.394 5.383 -11.328 1.00 . A A . 75 THR OG1 1 1 7 12115 1 1 76 THR C C -2.741 9.515 -11.431 1.00 . A A . 76 THR C 1 1 7 12116 1 1 76 THR CA C -1.271 9.751 -11.762 1.00 . A A . 76 THR CA 1 1 7 12117 1 1 76 THR CB C -1.175 10.702 -12.970 1.00 . A A . 76 THR CB 1 1 7 12118 1 1 76 THR CG2 C 0.199 11.351 -13.040 1.00 . A A . 76 THR CG2 1 1 7 12119 1 1 76 THR H H -0.597 8.115 -12.924 1.00 . A A . 76 THR H 1 1 7 12120 1 1 76 THR HA H -0.794 10.226 -10.918 1.00 . A A . 76 THR HA 1 1 7 12121 1 1 76 THR HB H -1.919 11.478 -12.858 1.00 . A A . 76 THR HB 1 1 7 12122 1 1 76 THR HG1 H -2.027 9.252 -14.001 1.00 . A A . 76 THR HG1 1 1 7 12123 1 1 76 THR HG21 H 0.937 10.604 -13.289 1.00 . A A . 76 THR HG21 1 1 7 12124 1 1 76 THR HG22 H 0.439 11.789 -12.082 1.00 . A A . 76 THR HG22 1 1 7 12125 1 1 76 THR HG23 H 0.195 12.121 -13.797 1.00 . A A . 76 THR HG23 1 1 7 12126 1 1 76 THR N N -0.582 8.493 -12.020 1.00 . A A . 76 THR N 1 1 7 12127 1 1 76 THR O O -3.606 10.303 -11.811 1.00 . A A . 76 THR O 1 1 7 12128 1 1 76 THR OG1 O -1.430 9.982 -14.182 1.00 . A A . 76 THR OG1 1 1 7 12129 1 1 77 SER C C -4.429 7.542 -8.916 1.00 . A A . 77 SER C 1 1 7 12130 1 1 77 SER CA C -4.381 8.084 -10.341 1.00 . A A . 77 SER CA 1 1 7 12131 1 1 77 SER CB C -4.960 7.053 -11.311 1.00 . A A . 77 SER CB 1 1 7 12132 1 1 77 SER H H -2.281 7.836 -10.448 1.00 . A A . 77 SER H 1 1 7 12133 1 1 77 SER HA H -4.974 8.986 -10.391 1.00 . A A . 77 SER HA 1 1 7 12134 1 1 77 SER HB2 H -4.400 6.134 -11.232 1.00 . A A . 77 SER HB2 1 1 7 12135 1 1 77 SER HB3 H -5.994 6.867 -11.060 1.00 . A A . 77 SER HB3 1 1 7 12136 1 1 77 SER HG H -4.444 6.861 -13.191 1.00 . A A . 77 SER HG 1 1 7 12137 1 1 77 SER N N -3.015 8.425 -10.721 1.00 . A A . 77 SER N 1 1 7 12138 1 1 77 SER O O -3.395 7.250 -8.315 1.00 . A A . 77 SER O 1 1 7 12139 1 1 77 SER OG O -4.891 7.515 -12.649 1.00 . A A . 77 SER OG 1 1 7 12140 1 1 78 LEU C C -6.083 5.401 -7.037 1.00 . A A . 78 LEU C 1 1 7 12141 1 1 78 LEU CA C -5.823 6.904 -7.025 1.00 . A A . 78 LEU CA 1 1 7 12142 1 1 78 LEU CB C -6.985 7.629 -6.343 1.00 . A A . 78 LEU CB 1 1 7 12143 1 1 78 LEU CD1 C -8.223 9.776 -5.972 1.00 . A A . 78 LEU CD1 1 1 7 12144 1 1 78 LEU CD2 C -5.864 9.542 -5.174 1.00 . A A . 78 LEU CD2 1 1 7 12145 1 1 78 LEU CG C -6.866 9.150 -6.251 1.00 . A A . 78 LEU CG 1 1 7 12146 1 1 78 LEU H H -6.425 7.661 -8.908 1.00 . A A . 78 LEU H 1 1 7 12147 1 1 78 LEU HA H -4.916 7.096 -6.473 1.00 . A A . 78 LEU HA 1 1 7 12148 1 1 78 LEU HB2 H -7.885 7.401 -6.893 1.00 . A A . 78 LEU HB2 1 1 7 12149 1 1 78 LEU HB3 H -7.071 7.241 -5.338 1.00 . A A . 78 LEU HB3 1 1 7 12150 1 1 78 LEU HD11 H -8.100 10.626 -5.318 1.00 . A A . 78 LEU HD11 1 1 7 12151 1 1 78 LEU HD12 H -8.865 9.048 -5.499 1.00 . A A . 78 LEU HD12 1 1 7 12152 1 1 78 LEU HD13 H -8.669 10.098 -6.902 1.00 . A A . 78 LEU HD13 1 1 7 12153 1 1 78 LEU HD21 H -5.772 10.618 -5.143 1.00 . A A . 78 LEU HD21 1 1 7 12154 1 1 78 LEU HD22 H -4.903 9.104 -5.400 1.00 . A A . 78 LEU HD22 1 1 7 12155 1 1 78 LEU HD23 H -6.207 9.182 -4.215 1.00 . A A . 78 LEU HD23 1 1 7 12156 1 1 78 LEU HG H -6.509 9.535 -7.197 1.00 . A A . 78 LEU HG 1 1 7 12157 1 1 78 LEU N N -5.638 7.411 -8.381 1.00 . A A . 78 LEU N 1 1 7 12158 1 1 78 LEU O O -6.694 4.859 -6.116 1.00 . A A . 78 LEU O 1 1 7 12159 1 1 79 SER C C -4.749 2.696 -9.154 1.00 . A A . 79 SER C 1 1 7 12160 1 1 79 SER CA C -5.796 3.292 -8.218 1.00 . A A . 79 SER CA 1 1 7 12161 1 1 79 SER CB C -7.200 2.981 -8.740 1.00 . A A . 79 SER CB 1 1 7 12162 1 1 79 SER H H -5.134 5.221 -8.788 1.00 . A A . 79 SER H 1 1 7 12163 1 1 79 SER HA H -5.679 2.852 -7.239 1.00 . A A . 79 SER HA 1 1 7 12164 1 1 79 SER HB2 H -7.430 1.944 -8.549 1.00 . A A . 79 SER HB2 1 1 7 12165 1 1 79 SER HB3 H -7.917 3.609 -8.231 1.00 . A A . 79 SER HB3 1 1 7 12166 1 1 79 SER HG H -6.655 3.893 -10.385 1.00 . A A . 79 SER HG 1 1 7 12167 1 1 79 SER N N -5.613 4.733 -8.085 1.00 . A A . 79 SER N 1 1 7 12168 1 1 79 SER O O -4.526 3.200 -10.255 1.00 . A A . 79 SER O 1 1 7 12169 1 1 79 SER OG O -7.291 3.220 -10.133 1.00 . A A . 79 SER OG 1 1 7 12170 1 1 80 TYR C C -3.321 -0.553 -9.545 1.00 . A A . 80 TYR C 1 1 7 12171 1 1 80 TYR CA C -3.086 0.954 -9.504 1.00 . A A . 80 TYR CA 1 1 7 12172 1 1 80 TYR CB C -1.697 1.250 -8.935 1.00 . A A . 80 TYR CB 1 1 7 12173 1 1 80 TYR CD1 C -0.033 0.947 -10.810 1.00 . A A . 80 TYR CD1 1 1 7 12174 1 1 80 TYR CD2 C -0.092 -0.693 -9.082 1.00 . A A . 80 TYR CD2 1 1 7 12175 1 1 80 TYR CE1 C 0.981 0.253 -11.441 1.00 . A A . 80 TYR CE1 1 1 7 12176 1 1 80 TYR CE2 C 0.923 -1.393 -9.705 1.00 . A A . 80 TYR CE2 1 1 7 12177 1 1 80 TYR CG C -0.587 0.487 -9.621 1.00 . A A . 80 TYR CG 1 1 7 12178 1 1 80 TYR CZ C 1.456 -0.916 -10.885 1.00 . A A . 80 TYR CZ 1 1 7 12179 1 1 80 TYR H H -4.333 1.264 -7.823 1.00 . A A . 80 TYR H 1 1 7 12180 1 1 80 TYR HA H -3.143 1.344 -10.510 1.00 . A A . 80 TYR HA 1 1 7 12181 1 1 80 TYR HB2 H -1.490 2.304 -9.041 1.00 . A A . 80 TYR HB2 1 1 7 12182 1 1 80 TYR HB3 H -1.682 0.988 -7.887 1.00 . A A . 80 TYR HB3 1 1 7 12183 1 1 80 TYR HD1 H -0.407 1.864 -11.244 1.00 . A A . 80 TYR HD1 1 1 7 12184 1 1 80 TYR HD2 H -0.512 -1.064 -8.158 1.00 . A A . 80 TYR HD2 1 1 7 12185 1 1 80 TYR HE1 H 1.399 0.627 -12.364 1.00 . A A . 80 TYR HE1 1 1 7 12186 1 1 80 TYR HE2 H 1.295 -2.309 -9.270 1.00 . A A . 80 TYR HE2 1 1 7 12187 1 1 80 TYR HH H 2.719 -1.153 -12.315 1.00 . A A . 80 TYR HH 1 1 7 12188 1 1 80 TYR N N -4.111 1.619 -8.708 1.00 . A A . 80 TYR N 1 1 7 12189 1 1 80 TYR O O -3.879 -1.132 -8.613 1.00 . A A . 80 TYR O 1 1 7 12190 1 1 80 TYR OH O 2.467 -1.611 -11.509 1.00 . A A . 80 TYR OH 1 1 7 12191 1 1 81 THR C C -1.703 -3.332 -10.785 1.00 . A A . 81 THR C 1 1 7 12192 1 1 81 THR CA C -3.051 -2.621 -10.799 1.00 . A A . 81 THR CA 1 1 7 12193 1 1 81 THR CB C -3.783 -2.957 -12.112 1.00 . A A . 81 THR CB 1 1 7 12194 1 1 81 THR CG2 C -4.295 -4.390 -12.095 1.00 . A A . 81 THR CG2 1 1 7 12195 1 1 81 THR H H -2.452 -0.666 -11.342 1.00 . A A . 81 THR H 1 1 7 12196 1 1 81 THR HA H -3.648 -2.986 -9.975 1.00 . A A . 81 THR HA 1 1 7 12197 1 1 81 THR HB H -3.087 -2.849 -12.932 1.00 . A A . 81 THR HB 1 1 7 12198 1 1 81 THR HG1 H -5.254 -2.193 -13.180 1.00 . A A . 81 THR HG1 1 1 7 12199 1 1 81 THR HG21 H -4.109 -4.827 -11.126 1.00 . A A . 81 THR HG21 1 1 7 12200 1 1 81 THR HG22 H -3.783 -4.964 -12.853 1.00 . A A . 81 THR HG22 1 1 7 12201 1 1 81 THR HG23 H -5.356 -4.395 -12.295 1.00 . A A . 81 THR HG23 1 1 7 12202 1 1 81 THR N N -2.889 -1.183 -10.634 1.00 . A A . 81 THR N 1 1 7 12203 1 1 81 THR O O -0.970 -3.311 -11.773 1.00 . A A . 81 THR O 1 1 7 12204 1 1 81 THR OG1 O -4.878 -2.056 -12.307 1.00 . A A . 81 THR OG1 1 1 7 12205 1 1 82 ALA C C -0.171 -6.021 -10.245 1.00 . A A . 82 ALA C 1 1 7 12206 1 1 82 ALA CA C -0.122 -4.681 -9.519 1.00 . A A . 82 ALA CA 1 1 7 12207 1 1 82 ALA CB C 0.207 -4.888 -8.048 1.00 . A A . 82 ALA CB 1 1 7 12208 1 1 82 ALA H H -2.008 -3.942 -8.906 1.00 . A A . 82 ALA H 1 1 7 12209 1 1 82 ALA HA H 0.659 -4.075 -9.955 1.00 . A A . 82 ALA HA 1 1 7 12210 1 1 82 ALA HB1 H -0.604 -5.415 -7.569 1.00 . A A . 82 ALA HB1 1 1 7 12211 1 1 82 ALA HB2 H 1.115 -5.466 -7.961 1.00 . A A . 82 ALA HB2 1 1 7 12212 1 1 82 ALA HB3 H 0.343 -3.928 -7.572 1.00 . A A . 82 ALA HB3 1 1 7 12213 1 1 82 ALA N N -1.382 -3.961 -9.659 1.00 . A A . 82 ALA N 1 1 7 12214 1 1 82 ALA O O -0.707 -7.001 -9.727 1.00 . A A . 82 ALA O 1 1 7 12215 1 1 83 THR C C 1.775 -7.951 -12.190 1.00 . A A . 83 THR C 1 1 7 12216 1 1 83 THR CA C 0.410 -7.276 -12.248 1.00 . A A . 83 THR CA 1 1 7 12217 1 1 83 THR CB C 0.053 -6.990 -13.719 1.00 . A A . 83 THR CB 1 1 7 12218 1 1 83 THR CG2 C -1.261 -6.231 -13.819 1.00 . A A . 83 THR CG2 1 1 7 12219 1 1 83 THR H H 0.802 -5.243 -11.808 1.00 . A A . 83 THR H 1 1 7 12220 1 1 83 THR HA H -0.332 -7.951 -11.844 1.00 . A A . 83 THR HA 1 1 7 12221 1 1 83 THR HB H -0.051 -7.932 -14.238 1.00 . A A . 83 THR HB 1 1 7 12222 1 1 83 THR HG1 H 1.106 -5.341 -13.971 1.00 . A A . 83 THR HG1 1 1 7 12223 1 1 83 THR HG21 H -2.062 -6.848 -13.441 1.00 . A A . 83 THR HG21 1 1 7 12224 1 1 83 THR HG22 H -1.456 -5.982 -14.852 1.00 . A A . 83 THR HG22 1 1 7 12225 1 1 83 THR HG23 H -1.199 -5.324 -13.236 1.00 . A A . 83 THR HG23 1 1 7 12226 1 1 83 THR N N 0.391 -6.057 -11.449 1.00 . A A . 83 THR N 1 1 7 12227 1 1 83 THR O O 2.792 -7.298 -11.956 1.00 . A A . 83 THR O 1 1 7 12228 1 1 83 THR OG1 O 1.097 -6.229 -14.337 1.00 . A A . 83 THR OG1 1 1 7 12229 1 1 84 GLY C C 3.544 -10.230 -10.962 1.00 . A A . 84 GLY C 1 1 7 12230 1 1 84 GLY CA C 3.039 -10.004 -12.374 1.00 . A A . 84 GLY CA 1 1 7 12231 1 1 84 GLY H H 0.950 -9.731 -12.587 1.00 . A A . 84 GLY H 1 1 7 12232 1 1 84 GLY HA2 H 2.889 -10.962 -12.849 1.00 . A A . 84 GLY HA2 1 1 7 12233 1 1 84 GLY HA3 H 3.786 -9.453 -12.926 1.00 . A A . 84 GLY HA3 1 1 7 12234 1 1 84 GLY N N 1.792 -9.263 -12.405 1.00 . A A . 84 GLY N 1 1 7 12235 1 1 84 GLY O O 4.715 -9.991 -10.667 1.00 . A A . 84 GLY O 1 1 7 12236 1 1 85 LEU C C 3.062 -12.447 -8.413 1.00 . A A . 85 LEU C 1 1 7 12237 1 1 85 LEU CA C 3.019 -10.949 -8.696 1.00 . A A . 85 LEU CA 1 1 7 12238 1 1 85 LEU CB C 2.022 -10.269 -7.756 1.00 . A A . 85 LEU CB 1 1 7 12239 1 1 85 LEU CD1 C 0.090 -8.681 -7.593 1.00 . A A . 85 LEU CD1 1 1 7 12240 1 1 85 LEU CD2 C 2.403 -7.798 -7.947 1.00 . A A . 85 LEU CD2 1 1 7 12241 1 1 85 LEU CG C 1.441 -8.940 -8.241 1.00 . A A . 85 LEU CG 1 1 7 12242 1 1 85 LEU H H 1.739 -10.863 -10.380 1.00 . A A . 85 LEU H 1 1 7 12243 1 1 85 LEU HA H 4.001 -10.534 -8.527 1.00 . A A . 85 LEU HA 1 1 7 12244 1 1 85 LEU HB2 H 1.201 -10.950 -7.595 1.00 . A A . 85 LEU HB2 1 1 7 12245 1 1 85 LEU HB3 H 2.526 -10.087 -6.817 1.00 . A A . 85 LEU HB3 1 1 7 12246 1 1 85 LEU HD11 H -0.011 -9.297 -6.712 1.00 . A A . 85 LEU HD11 1 1 7 12247 1 1 85 LEU HD12 H -0.697 -8.921 -8.292 1.00 . A A . 85 LEU HD12 1 1 7 12248 1 1 85 LEU HD13 H 0.018 -7.639 -7.315 1.00 . A A . 85 LEU HD13 1 1 7 12249 1 1 85 LEU HD21 H 3.416 -8.173 -7.942 1.00 . A A . 85 LEU HD21 1 1 7 12250 1 1 85 LEU HD22 H 2.172 -7.372 -6.982 1.00 . A A . 85 LEU HD22 1 1 7 12251 1 1 85 LEU HD23 H 2.303 -7.039 -8.709 1.00 . A A . 85 LEU HD23 1 1 7 12252 1 1 85 LEU HG H 1.294 -8.988 -9.311 1.00 . A A . 85 LEU HG 1 1 7 12253 1 1 85 LEU N N 2.658 -10.691 -10.086 1.00 . A A . 85 LEU N 1 1 7 12254 1 1 85 LEU O O 2.903 -13.266 -9.319 1.00 . A A . 85 LEU O 1 1 7 12255 1 1 86 LYS C C 1.993 -14.661 -6.185 1.00 . A A . 86 LYS C 1 1 7 12256 1 1 86 LYS CA C 3.334 -14.199 -6.745 1.00 . A A . 86 LYS CA 1 1 7 12257 1 1 86 LYS CB C 4.433 -14.402 -5.699 1.00 . A A . 86 LYS CB 1 1 7 12258 1 1 86 LYS CD C 6.248 -15.927 -4.868 1.00 . A A . 86 LYS CD 1 1 7 12259 1 1 86 LYS CE C 6.052 -16.040 -3.364 1.00 . A A . 86 LYS CE 1 1 7 12260 1 1 86 LYS CG C 4.918 -15.838 -5.597 1.00 . A A . 86 LYS CG 1 1 7 12261 1 1 86 LYS H H 3.393 -12.100 -6.472 1.00 . A A . 86 LYS H 1 1 7 12262 1 1 86 LYS HA H 3.568 -14.787 -7.619 1.00 . A A . 86 LYS HA 1 1 7 12263 1 1 86 LYS HB2 H 5.276 -13.777 -5.954 1.00 . A A . 86 LYS HB2 1 1 7 12264 1 1 86 LYS HB3 H 4.053 -14.103 -4.733 1.00 . A A . 86 LYS HB3 1 1 7 12265 1 1 86 LYS HD2 H 6.782 -16.798 -5.217 1.00 . A A . 86 LYS HD2 1 1 7 12266 1 1 86 LYS HD3 H 6.825 -15.038 -5.081 1.00 . A A . 86 LYS HD3 1 1 7 12267 1 1 86 LYS HE2 H 6.973 -15.766 -2.872 1.00 . A A . 86 LYS HE2 1 1 7 12268 1 1 86 LYS HE3 H 5.268 -15.361 -3.064 1.00 . A A . 86 LYS HE3 1 1 7 12269 1 1 86 LYS HG2 H 4.184 -16.418 -5.058 1.00 . A A . 86 LYS HG2 1 1 7 12270 1 1 86 LYS HG3 H 5.036 -16.240 -6.593 1.00 . A A . 86 LYS HG3 1 1 7 12271 1 1 86 LYS HZ1 H 4.939 -17.392 -2.225 1.00 . A A . 86 LYS HZ1 1 1 7 12272 1 1 86 LYS HZ2 H 6.508 -17.919 -2.574 1.00 . A A . 86 LYS HZ2 1 1 7 12273 1 1 86 LYS HZ3 H 5.319 -17.952 -3.775 1.00 . A A . 86 LYS HZ3 1 1 7 12274 1 1 86 LYS N N 3.274 -12.799 -7.150 1.00 . A A . 86 LYS N 1 1 7 12275 1 1 86 LYS NZ N 5.678 -17.423 -2.956 1.00 . A A . 86 LYS NZ 1 1 7 12276 1 1 86 LYS O O 1.366 -13.983 -5.371 1.00 . A A . 86 LYS O 1 1 7 12277 1 1 87 PRO C C 0.320 -16.877 -4.727 1.00 . A A . 87 PRO C 1 1 7 12278 1 1 87 PRO CA C 0.271 -16.424 -6.182 1.00 . A A . 87 PRO CA 1 1 7 12279 1 1 87 PRO CB C 0.085 -17.626 -7.111 1.00 . A A . 87 PRO CB 1 1 7 12280 1 1 87 PRO CD C 2.237 -16.706 -7.598 1.00 . A A . 87 PRO CD 1 1 7 12281 1 1 87 PRO CG C 1.465 -17.995 -7.534 1.00 . A A . 87 PRO CG 1 1 7 12282 1 1 87 PRO HA H -0.549 -15.733 -6.316 1.00 . A A . 87 PRO HA 1 1 7 12283 1 1 87 PRO HB2 H -0.392 -18.432 -6.570 1.00 . A A . 87 PRO HB2 1 1 7 12284 1 1 87 PRO HB3 H -0.524 -17.342 -7.955 1.00 . A A . 87 PRO HB3 1 1 7 12285 1 1 87 PRO HD2 H 3.264 -16.866 -7.305 1.00 . A A . 87 PRO HD2 1 1 7 12286 1 1 87 PRO HD3 H 2.187 -16.285 -8.592 1.00 . A A . 87 PRO HD3 1 1 7 12287 1 1 87 PRO HG2 H 1.906 -18.661 -6.809 1.00 . A A . 87 PRO HG2 1 1 7 12288 1 1 87 PRO HG3 H 1.437 -18.463 -8.507 1.00 . A A . 87 PRO HG3 1 1 7 12289 1 1 87 PRO N N 1.542 -15.844 -6.628 1.00 . A A . 87 PRO N 1 1 7 12290 1 1 87 PRO O O 1.392 -17.151 -4.188 1.00 . A A . 87 PRO O 1 1 7 12291 1 1 88 ASN C C 0.125 -16.680 -1.856 1.00 . A A . 88 ASN C 1 1 7 12292 1 1 88 ASN CA C -0.937 -17.375 -2.703 1.00 . A A . 88 ASN CA 1 1 7 12293 1 1 88 ASN CB C -0.778 -18.893 -2.595 1.00 . A A . 88 ASN CB 1 1 7 12294 1 1 88 ASN CG C 0.619 -19.356 -2.960 1.00 . A A . 88 ASN CG 1 1 7 12295 1 1 88 ASN H H -1.668 -16.724 -4.580 1.00 . A A . 88 ASN H 1 1 7 12296 1 1 88 ASN HA H -1.913 -17.097 -2.335 1.00 . A A . 88 ASN HA 1 1 7 12297 1 1 88 ASN HB2 H -0.984 -19.199 -1.580 1.00 . A A . 88 ASN HB2 1 1 7 12298 1 1 88 ASN HB3 H -1.481 -19.371 -3.261 1.00 . A A . 88 ASN HB3 1 1 7 12299 1 1 88 ASN HD21 H -0.006 -19.897 -4.769 1.00 . A A . 88 ASN HD21 1 1 7 12300 1 1 88 ASN HD22 H 1.670 -20.163 -4.442 1.00 . A A . 88 ASN HD22 1 1 7 12301 1 1 88 ASN N N -0.847 -16.955 -4.097 1.00 . A A . 88 ASN N 1 1 7 12302 1 1 88 ASN ND2 N 0.777 -19.856 -4.180 1.00 . A A . 88 ASN ND2 1 1 7 12303 1 1 88 ASN O O 0.699 -17.279 -0.946 1.00 . A A . 88 ASN O 1 1 7 12304 1 1 88 ASN OD1 O 1.545 -19.264 -2.154 1.00 . A A . 88 ASN OD1 1 1 7 12305 1 1 89 THR C C 0.923 -13.188 -1.260 1.00 . A A . 89 THR C 1 1 7 12306 1 1 89 THR CA C 1.372 -14.635 -1.428 1.00 . A A . 89 THR CA 1 1 7 12307 1 1 89 THR CB C 2.739 -14.657 -2.138 1.00 . A A . 89 THR CB 1 1 7 12308 1 1 89 THR CG2 C 3.863 -14.360 -1.158 1.00 . A A . 89 THR CG2 1 1 7 12309 1 1 89 THR H H -0.111 -14.990 -2.896 1.00 . A A . 89 THR H 1 1 7 12310 1 1 89 THR HA H 1.490 -15.081 -0.451 1.00 . A A . 89 THR HA 1 1 7 12311 1 1 89 THR HB H 2.741 -13.896 -2.906 1.00 . A A . 89 THR HB 1 1 7 12312 1 1 89 THR HG1 H 3.059 -16.601 -2.063 1.00 . A A . 89 THR HG1 1 1 7 12313 1 1 89 THR HG21 H 4.727 -14.003 -1.698 1.00 . A A . 89 THR HG21 1 1 7 12314 1 1 89 THR HG22 H 4.121 -15.262 -0.622 1.00 . A A . 89 THR HG22 1 1 7 12315 1 1 89 THR HG23 H 3.540 -13.605 -0.457 1.00 . A A . 89 THR HG23 1 1 7 12316 1 1 89 THR N N 0.380 -15.412 -2.160 1.00 . A A . 89 THR N 1 1 7 12317 1 1 89 THR O O 0.596 -12.513 -2.236 1.00 . A A . 89 THR O 1 1 7 12318 1 1 89 THR OG1 O 2.954 -15.935 -2.746 1.00 . A A . 89 THR OG1 1 1 7 12319 1 1 90 MET C C 1.718 -10.461 0.526 1.00 . A A . 90 MET C 1 1 7 12320 1 1 90 MET CA C 0.502 -11.348 0.277 1.00 . A A . 90 MET CA 1 1 7 12321 1 1 90 MET CB C -0.422 -11.320 1.495 1.00 . A A . 90 MET CB 1 1 7 12322 1 1 90 MET CE C 0.102 -10.183 4.378 1.00 . A A . 90 MET CE 1 1 7 12323 1 1 90 MET CG C -0.950 -9.933 1.826 1.00 . A A . 90 MET CG 1 1 7 12324 1 1 90 MET H H 1.182 -13.304 0.719 1.00 . A A . 90 MET H 1 1 7 12325 1 1 90 MET HA H -0.035 -10.971 -0.580 1.00 . A A . 90 MET HA 1 1 7 12326 1 1 90 MET HB2 H -1.266 -11.967 1.307 1.00 . A A . 90 MET HB2 1 1 7 12327 1 1 90 MET HB3 H 0.120 -11.689 2.353 1.00 . A A . 90 MET HB3 1 1 7 12328 1 1 90 MET HE1 H -0.782 -10.803 4.333 1.00 . A A . 90 MET HE1 1 1 7 12329 1 1 90 MET HE2 H 0.982 -10.807 4.334 1.00 . A A . 90 MET HE2 1 1 7 12330 1 1 90 MET HE3 H 0.103 -9.623 5.301 1.00 . A A . 90 MET HE3 1 1 7 12331 1 1 90 MET HG2 H -1.012 -9.359 0.913 1.00 . A A . 90 MET HG2 1 1 7 12332 1 1 90 MET HG3 H -1.936 -10.031 2.255 1.00 . A A . 90 MET HG3 1 1 7 12333 1 1 90 MET N N 0.910 -12.717 -0.017 1.00 . A A . 90 MET N 1 1 7 12334 1 1 90 MET O O 2.768 -10.936 0.958 1.00 . A A . 90 MET O 1 1 7 12335 1 1 90 MET SD S 0.104 -9.049 2.992 1.00 . A A . 90 MET SD 1 1 7 12336 1 1 91 TYR C C 2.139 -6.919 1.055 1.00 . A A . 91 TYR C 1 1 7 12337 1 1 91 TYR CA C 2.655 -8.217 0.441 1.00 . A A . 91 TYR CA 1 1 7 12338 1 1 91 TYR CB C 3.345 -7.924 -0.893 1.00 . A A . 91 TYR CB 1 1 7 12339 1 1 91 TYR CD1 C 3.684 -10.305 -1.662 1.00 . A A . 91 TYR CD1 1 1 7 12340 1 1 91 TYR CD2 C 2.548 -8.802 -3.122 1.00 . A A . 91 TYR CD2 1 1 7 12341 1 1 91 TYR CE1 C 3.545 -11.319 -2.590 1.00 . A A . 91 TYR CE1 1 1 7 12342 1 1 91 TYR CE2 C 2.403 -9.811 -4.055 1.00 . A A . 91 TYR CE2 1 1 7 12343 1 1 91 TYR CG C 3.189 -9.031 -1.911 1.00 . A A . 91 TYR CG 1 1 7 12344 1 1 91 TYR CZ C 2.903 -11.067 -3.784 1.00 . A A . 91 TYR CZ 1 1 7 12345 1 1 91 TYR H H 0.708 -8.851 -0.093 1.00 . A A . 91 TYR H 1 1 7 12346 1 1 91 TYR HA H 3.371 -8.661 1.116 1.00 . A A . 91 TYR HA 1 1 7 12347 1 1 91 TYR HB2 H 2.928 -7.024 -1.316 1.00 . A A . 91 TYR HB2 1 1 7 12348 1 1 91 TYR HB3 H 4.401 -7.779 -0.719 1.00 . A A . 91 TYR HB3 1 1 7 12349 1 1 91 TYR HD1 H 4.187 -10.499 -0.726 1.00 . A A . 91 TYR HD1 1 1 7 12350 1 1 91 TYR HD2 H 2.157 -7.817 -3.331 1.00 . A A . 91 TYR HD2 1 1 7 12351 1 1 91 TYR HE1 H 3.936 -12.303 -2.379 1.00 . A A . 91 TYR HE1 1 1 7 12352 1 1 91 TYR HE2 H 1.900 -9.613 -4.990 1.00 . A A . 91 TYR HE2 1 1 7 12353 1 1 91 TYR HH H 1.943 -11.949 -5.197 1.00 . A A . 91 TYR HH 1 1 7 12354 1 1 91 TYR N N 1.568 -9.170 0.249 1.00 . A A . 91 TYR N 1 1 7 12355 1 1 91 TYR O O 0.947 -6.779 1.324 1.00 . A A . 91 TYR O 1 1 7 12356 1 1 91 TYR OH O 2.761 -12.074 -4.712 1.00 . A A . 91 TYR OH 1 1 7 12357 1 1 92 GLU C C 2.575 -3.612 0.776 1.00 . A A . 92 GLU C 1 1 7 12358 1 1 92 GLU CA C 2.685 -4.686 1.855 1.00 . A A . 92 GLU CA 1 1 7 12359 1 1 92 GLU CB C 3.717 -4.267 2.904 1.00 . A A . 92 GLU CB 1 1 7 12360 1 1 92 GLU CD C 5.145 -2.372 2.038 1.00 . A A . 92 GLU CD 1 1 7 12361 1 1 92 GLU CG C 3.986 -2.772 2.930 1.00 . A A . 92 GLU CG 1 1 7 12362 1 1 92 GLU H H 3.983 -6.145 1.036 1.00 . A A . 92 GLU H 1 1 7 12363 1 1 92 GLU HA H 1.724 -4.798 2.334 1.00 . A A . 92 GLU HA 1 1 7 12364 1 1 92 GLU HB2 H 3.363 -4.566 3.880 1.00 . A A . 92 GLU HB2 1 1 7 12365 1 1 92 GLU HB3 H 4.648 -4.776 2.698 1.00 . A A . 92 GLU HB3 1 1 7 12366 1 1 92 GLU HG2 H 3.100 -2.254 2.596 1.00 . A A . 92 GLU HG2 1 1 7 12367 1 1 92 GLU HG3 H 4.213 -2.478 3.944 1.00 . A A . 92 GLU HG3 1 1 7 12368 1 1 92 GLU N N 3.048 -5.973 1.273 1.00 . A A . 92 GLU N 1 1 7 12369 1 1 92 GLU O O 3.506 -3.400 -0.001 1.00 . A A . 92 GLU O 1 1 7 12370 1 1 92 GLU OE1 O 5.646 -3.240 1.292 1.00 . A A . 92 GLU OE1 1 1 7 12371 1 1 92 GLU OE2 O 5.551 -1.193 2.084 1.00 . A A . 92 GLU OE2 1 1 7 12372 1 1 93 PHE C C 1.045 -0.530 0.432 1.00 . A A . 93 PHE C 1 1 7 12373 1 1 93 PHE CA C 1.197 -1.887 -0.248 1.00 . A A . 93 PHE CA 1 1 7 12374 1 1 93 PHE CB C -0.053 -2.200 -1.073 1.00 . A A . 93 PHE CB 1 1 7 12375 1 1 93 PHE CD1 C -0.021 -4.693 -1.357 1.00 . A A . 93 PHE CD1 1 1 7 12376 1 1 93 PHE CD2 C 0.308 -3.328 -3.285 1.00 . A A . 93 PHE CD2 1 1 7 12377 1 1 93 PHE CE1 C 0.103 -5.828 -2.136 1.00 . A A . 93 PHE CE1 1 1 7 12378 1 1 93 PHE CE2 C 0.432 -4.460 -4.069 1.00 . A A . 93 PHE CE2 1 1 7 12379 1 1 93 PHE CG C 0.081 -3.432 -1.922 1.00 . A A . 93 PHE CG 1 1 7 12380 1 1 93 PHE CZ C 0.329 -5.711 -3.494 1.00 . A A . 93 PHE CZ 1 1 7 12381 1 1 93 PHE H H 0.726 -3.154 1.382 1.00 . A A . 93 PHE H 1 1 7 12382 1 1 93 PHE HA H 2.052 -1.854 -0.905 1.00 . A A . 93 PHE HA 1 1 7 12383 1 1 93 PHE HB2 H -0.889 -2.348 -0.405 1.00 . A A . 93 PHE HB2 1 1 7 12384 1 1 93 PHE HB3 H -0.263 -1.366 -1.726 1.00 . A A . 93 PHE HB3 1 1 7 12385 1 1 93 PHE HD1 H -0.198 -4.786 -0.296 1.00 . A A . 93 PHE HD1 1 1 7 12386 1 1 93 PHE HD2 H 0.389 -2.349 -3.736 1.00 . A A . 93 PHE HD2 1 1 7 12387 1 1 93 PHE HE1 H 0.022 -6.805 -1.684 1.00 . A A . 93 PHE HE1 1 1 7 12388 1 1 93 PHE HE2 H 0.608 -4.364 -5.130 1.00 . A A . 93 PHE HE2 1 1 7 12389 1 1 93 PHE HZ H 0.426 -6.596 -4.104 1.00 . A A . 93 PHE HZ 1 1 7 12390 1 1 93 PHE N N 1.430 -2.938 0.736 1.00 . A A . 93 PHE N 1 1 7 12391 1 1 93 PHE O O 0.597 -0.443 1.575 1.00 . A A . 93 PHE O 1 1 7 12392 1 1 94 SER C C 1.185 2.901 -0.869 1.00 . A A . 94 SER C 1 1 7 12393 1 1 94 SER CA C 1.333 1.881 0.256 1.00 . A A . 94 SER CA 1 1 7 12394 1 1 94 SER CB C 2.573 2.204 1.093 1.00 . A A . 94 SER CB 1 1 7 12395 1 1 94 SER H H 1.772 0.393 -1.186 1.00 . A A . 94 SER H 1 1 7 12396 1 1 94 SER HA H 0.460 1.930 0.888 1.00 . A A . 94 SER HA 1 1 7 12397 1 1 94 SER HB2 H 2.936 1.300 1.557 1.00 . A A . 94 SER HB2 1 1 7 12398 1 1 94 SER HB3 H 3.340 2.613 0.451 1.00 . A A . 94 SER HB3 1 1 7 12399 1 1 94 SER HG H 2.525 2.792 2.961 1.00 . A A . 94 SER HG 1 1 7 12400 1 1 94 SER N N 1.423 0.527 -0.280 1.00 . A A . 94 SER N 1 1 7 12401 1 1 94 SER O O 1.127 2.542 -2.045 1.00 . A A . 94 SER O 1 1 7 12402 1 1 94 SER OG O 2.273 3.148 2.106 1.00 . A A . 94 SER OG 1 1 7 12403 1 1 95 VAL C C 1.592 6.548 -0.955 1.00 . A A . 95 VAL C 1 1 7 12404 1 1 95 VAL CA C 0.983 5.250 -1.474 1.00 . A A . 95 VAL CA 1 1 7 12405 1 1 95 VAL CB C -0.495 5.495 -1.829 1.00 . A A . 95 VAL CB 1 1 7 12406 1 1 95 VAL CG1 C -0.621 6.622 -2.844 1.00 . A A . 95 VAL CG1 1 1 7 12407 1 1 95 VAL CG2 C -1.135 4.220 -2.355 1.00 . A A . 95 VAL CG2 1 1 7 12408 1 1 95 VAL H H 1.176 4.400 0.455 1.00 . A A . 95 VAL H 1 1 7 12409 1 1 95 VAL HA H 1.504 4.954 -2.373 1.00 . A A . 95 VAL HA 1 1 7 12410 1 1 95 VAL HB H -1.016 5.791 -0.930 1.00 . A A . 95 VAL HB 1 1 7 12411 1 1 95 VAL HG11 H -1.641 6.975 -2.864 1.00 . A A . 95 VAL HG11 1 1 7 12412 1 1 95 VAL HG12 H 0.037 7.433 -2.565 1.00 . A A . 95 VAL HG12 1 1 7 12413 1 1 95 VAL HG13 H -0.348 6.256 -3.823 1.00 . A A . 95 VAL HG13 1 1 7 12414 1 1 95 VAL HG21 H -0.656 3.929 -3.278 1.00 . A A . 95 VAL HG21 1 1 7 12415 1 1 95 VAL HG22 H -1.019 3.432 -1.625 1.00 . A A . 95 VAL HG22 1 1 7 12416 1 1 95 VAL HG23 H -2.187 4.391 -2.534 1.00 . A A . 95 VAL HG23 1 1 7 12417 1 1 95 VAL N N 1.124 4.176 -0.498 1.00 . A A . 95 VAL N 1 1 7 12418 1 1 95 VAL O O 1.540 6.834 0.241 1.00 . A A . 95 VAL O 1 1 7 12419 1 1 96 MET C C 2.688 9.601 -2.641 1.00 . A A . 96 MET C 1 1 7 12420 1 1 96 MET CA C 2.785 8.599 -1.495 1.00 . A A . 96 MET CA 1 1 7 12421 1 1 96 MET CB C 4.251 8.385 -1.112 1.00 . A A . 96 MET CB 1 1 7 12422 1 1 96 MET CE C 6.887 10.008 -2.284 1.00 . A A . 96 MET CE 1 1 7 12423 1 1 96 MET CG C 5.112 7.879 -2.258 1.00 . A A . 96 MET CG 1 1 7 12424 1 1 96 MET H H 2.178 7.047 -2.801 1.00 . A A . 96 MET H 1 1 7 12425 1 1 96 MET HA H 2.253 8.992 -0.642 1.00 . A A . 96 MET HA 1 1 7 12426 1 1 96 MET HB2 H 4.661 9.323 -0.769 1.00 . A A . 96 MET HB2 1 1 7 12427 1 1 96 MET HB3 H 4.300 7.665 -0.309 1.00 . A A . 96 MET HB3 1 1 7 12428 1 1 96 MET HE1 H 7.713 9.335 -2.107 1.00 . A A . 96 MET HE1 1 1 7 12429 1 1 96 MET HE2 H 7.249 10.903 -2.767 1.00 . A A . 96 MET HE2 1 1 7 12430 1 1 96 MET HE3 H 6.425 10.268 -1.342 1.00 . A A . 96 MET HE3 1 1 7 12431 1 1 96 MET HG2 H 5.974 7.375 -1.848 1.00 . A A . 96 MET HG2 1 1 7 12432 1 1 96 MET HG3 H 4.533 7.180 -2.843 1.00 . A A . 96 MET HG3 1 1 7 12433 1 1 96 MET N N 2.168 7.330 -1.862 1.00 . A A . 96 MET N 1 1 7 12434 1 1 96 MET O O 2.083 9.320 -3.675 1.00 . A A . 96 MET O 1 1 7 12435 1 1 96 MET SD S 5.680 9.207 -3.338 1.00 . A A . 96 MET SD 1 1 7 12436 1 1 97 VAL C C 4.578 12.599 -3.475 1.00 . A A . 97 VAL C 1 1 7 12437 1 1 97 VAL CA C 3.270 11.816 -3.466 1.00 . A A . 97 VAL CA 1 1 7 12438 1 1 97 VAL CB C 2.101 12.795 -3.246 1.00 . A A . 97 VAL CB 1 1 7 12439 1 1 97 VAL CG1 C 2.033 13.227 -1.789 1.00 . A A . 97 VAL CG1 1 1 7 12440 1 1 97 VAL CG2 C 2.236 14.001 -4.162 1.00 . A A . 97 VAL CG2 1 1 7 12441 1 1 97 VAL H H 3.755 10.937 -1.603 1.00 . A A . 97 VAL H 1 1 7 12442 1 1 97 VAL HA H 3.138 11.343 -4.428 1.00 . A A . 97 VAL HA 1 1 7 12443 1 1 97 VAL HB H 1.180 12.285 -3.490 1.00 . A A . 97 VAL HB 1 1 7 12444 1 1 97 VAL HG11 H 1.593 14.211 -1.726 1.00 . A A . 97 VAL HG11 1 1 7 12445 1 1 97 VAL HG12 H 1.430 12.524 -1.232 1.00 . A A . 97 VAL HG12 1 1 7 12446 1 1 97 VAL HG13 H 3.031 13.253 -1.375 1.00 . A A . 97 VAL HG13 1 1 7 12447 1 1 97 VAL HG21 H 2.624 14.838 -3.602 1.00 . A A . 97 VAL HG21 1 1 7 12448 1 1 97 VAL HG22 H 2.911 13.764 -4.971 1.00 . A A . 97 VAL HG22 1 1 7 12449 1 1 97 VAL HG23 H 1.267 14.257 -4.566 1.00 . A A . 97 VAL HG23 1 1 7 12450 1 1 97 VAL N N 3.288 10.772 -2.449 1.00 . A A . 97 VAL N 1 1 7 12451 1 1 97 VAL O O 5.183 12.831 -2.427 1.00 . A A . 97 VAL O 1 1 7 12452 1 1 98 THR C C 5.976 15.165 -5.335 1.00 . A A . 98 THR C 1 1 7 12453 1 1 98 THR CA C 6.249 13.761 -4.810 1.00 . A A . 98 THR CA 1 1 7 12454 1 1 98 THR CB C 7.232 13.051 -5.760 1.00 . A A . 98 THR CB 1 1 7 12455 1 1 98 THR CG2 C 8.520 13.848 -5.898 1.00 . A A . 98 THR CG2 1 1 7 12456 1 1 98 THR H H 4.485 12.788 -5.462 1.00 . A A . 98 THR H 1 1 7 12457 1 1 98 THR HA H 6.711 13.834 -3.836 1.00 . A A . 98 THR HA 1 1 7 12458 1 1 98 THR HB H 6.771 12.968 -6.734 1.00 . A A . 98 THR HB 1 1 7 12459 1 1 98 THR HG1 H 8.207 11.795 -4.594 1.00 . A A . 98 THR HG1 1 1 7 12460 1 1 98 THR HG21 H 8.397 14.815 -5.435 1.00 . A A . 98 THR HG21 1 1 7 12461 1 1 98 THR HG22 H 8.753 13.978 -6.945 1.00 . A A . 98 THR HG22 1 1 7 12462 1 1 98 THR HG23 H 9.326 13.316 -5.414 1.00 . A A . 98 THR HG23 1 1 7 12463 1 1 98 THR N N 5.011 13.004 -4.664 1.00 . A A . 98 THR N 1 1 7 12464 1 1 98 THR O O 5.817 15.370 -6.539 1.00 . A A . 98 THR O 1 1 7 12465 1 1 98 THR OG1 O 7.527 11.739 -5.270 1.00 . A A . 98 THR OG1 1 1 7 12466 1 1 99 LYS C C 6.792 18.428 -4.300 1.00 . A A . 99 LYS C 1 1 7 12467 1 1 99 LYS CA C 5.672 17.520 -4.797 1.00 . A A . 99 LYS CA 1 1 7 12468 1 1 99 LYS CB C 4.331 17.987 -4.225 1.00 . A A . 99 LYS CB 1 1 7 12469 1 1 99 LYS CD C 2.850 19.999 -3.964 1.00 . A A . 99 LYS CD 1 1 7 12470 1 1 99 LYS CE C 1.432 19.454 -4.052 1.00 . A A . 99 LYS CE 1 1 7 12471 1 1 99 LYS CG C 3.794 19.245 -4.885 1.00 . A A . 99 LYS CG 1 1 7 12472 1 1 99 LYS H H 6.058 15.907 -3.481 1.00 . A A . 99 LYS H 1 1 7 12473 1 1 99 LYS HA H 5.633 17.573 -5.874 1.00 . A A . 99 LYS HA 1 1 7 12474 1 1 99 LYS HB2 H 3.604 17.199 -4.355 1.00 . A A . 99 LYS HB2 1 1 7 12475 1 1 99 LYS HB3 H 4.452 18.183 -3.170 1.00 . A A . 99 LYS HB3 1 1 7 12476 1 1 99 LYS HD2 H 3.198 19.900 -2.946 1.00 . A A . 99 LYS HD2 1 1 7 12477 1 1 99 LYS HD3 H 2.843 21.043 -4.244 1.00 . A A . 99 LYS HD3 1 1 7 12478 1 1 99 LYS HE2 H 0.739 20.259 -3.862 1.00 . A A . 99 LYS HE2 1 1 7 12479 1 1 99 LYS HE3 H 1.271 19.068 -5.048 1.00 . A A . 99 LYS HE3 1 1 7 12480 1 1 99 LYS HG2 H 4.623 19.890 -5.139 1.00 . A A . 99 LYS HG2 1 1 7 12481 1 1 99 LYS HG3 H 3.262 18.970 -5.785 1.00 . A A . 99 LYS HG3 1 1 7 12482 1 1 99 LYS HZ1 H 0.432 18.636 -2.411 1.00 . A A . 99 LYS HZ1 1 1 7 12483 1 1 99 LYS HZ2 H 2.059 18.184 -2.517 1.00 . A A . 99 LYS HZ2 1 1 7 12484 1 1 99 LYS HZ3 H 0.920 17.491 -3.557 1.00 . A A . 99 LYS HZ3 1 1 7 12485 1 1 99 LYS N N 5.923 16.132 -4.426 1.00 . A A . 99 LYS N 1 1 7 12486 1 1 99 LYS NZ N 1.194 18.365 -3.065 1.00 . A A . 99 LYS NZ 1 1 7 12487 1 1 99 LYS O O 7.468 18.116 -3.321 1.00 . A A . 99 LYS O 1 1 7 12488 1 1 100 ASN C C 9.407 19.885 -4.750 1.00 . A A . 100 ASN C 1 1 7 12489 1 1 100 ASN CA C 8.021 20.506 -4.608 1.00 . A A . 100 ASN CA 1 1 7 12490 1 1 100 ASN CB C 7.809 20.986 -3.171 1.00 . A A . 100 ASN CB 1 1 7 12491 1 1 100 ASN CG C 6.851 22.158 -3.087 1.00 . A A . 100 ASN CG 1 1 7 12492 1 1 100 ASN H H 6.411 19.747 -5.754 1.00 . A A . 100 ASN H 1 1 7 12493 1 1 100 ASN HA H 7.948 21.353 -5.274 1.00 . A A . 100 ASN HA 1 1 7 12494 1 1 100 ASN HB2 H 7.406 20.174 -2.583 1.00 . A A . 100 ASN HB2 1 1 7 12495 1 1 100 ASN HB3 H 8.758 21.289 -2.755 1.00 . A A . 100 ASN HB3 1 1 7 12496 1 1 100 ASN HD21 H 6.513 21.776 -1.165 1.00 . A A . 100 ASN HD21 1 1 7 12497 1 1 100 ASN HD22 H 5.660 23.127 -1.824 1.00 . A A . 100 ASN HD22 1 1 7 12498 1 1 100 ASN N N 6.982 19.553 -4.981 1.00 . A A . 100 ASN N 1 1 7 12499 1 1 100 ASN ND2 N 6.284 22.376 -1.906 1.00 . A A . 100 ASN ND2 1 1 7 12500 1 1 100 ASN O O 10.282 20.095 -3.910 1.00 . A A . 100 ASN O 1 1 7 12501 1 1 100 ASN OD1 O 6.623 22.859 -4.073 1.00 . A A . 100 ASN OD1 1 1 7 12502 1 1 101 ARG C C 11.305 17.626 -4.871 1.00 . A A . 101 ARG C 1 1 7 12503 1 1 101 ARG CA C 10.878 18.466 -6.071 1.00 . A A . 101 ARG CA 1 1 7 12504 1 1 101 ARG CB C 11.953 19.508 -6.386 1.00 . A A . 101 ARG CB 1 1 7 12505 1 1 101 ARG CD C 10.835 21.609 -7.192 1.00 . A A . 101 ARG CD 1 1 7 12506 1 1 101 ARG CG C 11.627 20.374 -7.591 1.00 . A A . 101 ARG CG 1 1 7 12507 1 1 101 ARG CZ C 9.854 23.558 -8.326 1.00 . A A . 101 ARG CZ 1 1 7 12508 1 1 101 ARG H H 8.863 18.989 -6.453 1.00 . A A . 101 ARG H 1 1 7 12509 1 1 101 ARG HA H 10.757 17.817 -6.925 1.00 . A A . 101 ARG HA 1 1 7 12510 1 1 101 ARG HB2 H 12.075 20.154 -5.529 1.00 . A A . 101 ARG HB2 1 1 7 12511 1 1 101 ARG HB3 H 12.885 18.998 -6.578 1.00 . A A . 101 ARG HB3 1 1 7 12512 1 1 101 ARG HD2 H 10.029 21.308 -6.539 1.00 . A A . 101 ARG HD2 1 1 7 12513 1 1 101 ARG HD3 H 11.491 22.286 -6.666 1.00 . A A . 101 ARG HD3 1 1 7 12514 1 1 101 ARG HE H 10.204 21.794 -9.189 1.00 . A A . 101 ARG HE 1 1 7 12515 1 1 101 ARG HG2 H 12.549 20.688 -8.058 1.00 . A A . 101 ARG HG2 1 1 7 12516 1 1 101 ARG HG3 H 11.045 19.795 -8.293 1.00 . A A . 101 ARG HG3 1 1 7 12517 1 1 101 ARG HH11 H 10.311 23.847 -6.379 1.00 . A A . 101 ARG HH11 1 1 7 12518 1 1 101 ARG HH12 H 9.619 25.213 -7.190 1.00 . A A . 101 ARG HH12 1 1 7 12519 1 1 101 ARG HH21 H 9.293 23.585 -10.267 1.00 . A A . 101 ARG HH21 1 1 7 12520 1 1 101 ARG HH22 H 9.040 25.063 -9.402 1.00 . A A . 101 ARG HH22 1 1 7 12521 1 1 101 ARG N N 9.599 19.119 -5.819 1.00 . A A . 101 ARG N 1 1 7 12522 1 1 101 ARG NE N 10.273 22.297 -8.351 1.00 . A A . 101 ARG NE 1 1 7 12523 1 1 101 ARG NH1 N 9.934 24.264 -7.206 1.00 . A A . 101 ARG NH1 1 1 7 12524 1 1 101 ARG NH2 N 9.355 24.114 -9.422 1.00 . A A . 101 ARG NH2 1 1 7 12525 1 1 101 ARG O O 12.497 17.428 -4.632 1.00 . A A . 101 ARG O 1 1 7 12526 1 1 102 ARG C C 9.544 15.225 -2.784 1.00 . A A . 102 ARG C 1 1 7 12527 1 1 102 ARG CA C 10.599 16.316 -2.945 1.00 . A A . 102 ARG CA 1 1 7 12528 1 1 102 ARG CB C 10.642 17.189 -1.690 1.00 . A A . 102 ARG CB 1 1 7 12529 1 1 102 ARG CD C 9.280 18.017 0.253 1.00 . A A . 102 ARG CD 1 1 7 12530 1 1 102 ARG CG C 9.273 17.654 -1.223 1.00 . A A . 102 ARG CG 1 1 7 12531 1 1 102 ARG CZ C 10.836 19.907 0.475 1.00 . A A . 102 ARG CZ 1 1 7 12532 1 1 102 ARG H H 9.395 17.326 -4.363 1.00 . A A . 102 ARG H 1 1 7 12533 1 1 102 ARG HA H 11.563 15.850 -3.083 1.00 . A A . 102 ARG HA 1 1 7 12534 1 1 102 ARG HB2 H 11.099 16.625 -0.889 1.00 . A A . 102 ARG HB2 1 1 7 12535 1 1 102 ARG HB3 H 11.245 18.061 -1.893 1.00 . A A . 102 ARG HB3 1 1 7 12536 1 1 102 ARG HD2 H 8.304 17.811 0.666 1.00 . A A . 102 ARG HD2 1 1 7 12537 1 1 102 ARG HD3 H 10.019 17.410 0.755 1.00 . A A . 102 ARG HD3 1 1 7 12538 1 1 102 ARG HE H 8.851 20.042 0.615 1.00 . A A . 102 ARG HE 1 1 7 12539 1 1 102 ARG HG2 H 8.984 18.523 -1.795 1.00 . A A . 102 ARG HG2 1 1 7 12540 1 1 102 ARG HG3 H 8.559 16.860 -1.386 1.00 . A A . 102 ARG HG3 1 1 7 12541 1 1 102 ARG HH11 H 11.713 18.121 0.125 1.00 . A A . 102 ARG HH11 1 1 7 12542 1 1 102 ARG HH12 H 12.798 19.463 0.284 1.00 . A A . 102 ARG HH12 1 1 7 12543 1 1 102 ARG HH21 H 10.270 21.816 0.826 1.00 . A A . 102 ARG HH21 1 1 7 12544 1 1 102 ARG HH22 H 11.977 21.563 0.683 1.00 . A A . 102 ARG HH22 1 1 7 12545 1 1 102 ARG N N 10.325 17.134 -4.121 1.00 . A A . 102 ARG N 1 1 7 12546 1 1 102 ARG NE N 9.598 19.426 0.469 1.00 . A A . 102 ARG NE 1 1 7 12547 1 1 102 ARG NH1 N 11.867 19.097 0.279 1.00 . A A . 102 ARG NH1 1 1 7 12548 1 1 102 ARG NH2 N 11.045 21.202 0.678 1.00 . A A . 102 ARG NH2 1 1 7 12549 1 1 102 ARG O O 8.372 15.429 -3.101 1.00 . A A . 102 ARG O 1 1 7 12550 1 1 103 SER C C 8.520 12.929 -0.663 1.00 . A A . 103 SER C 1 1 7 12551 1 1 103 SER CA C 9.062 12.943 -2.089 1.00 . A A . 103 SER CA 1 1 7 12552 1 1 103 SER CB C 9.778 11.624 -2.387 1.00 . A A . 103 SER CB 1 1 7 12553 1 1 103 SER H H 10.916 13.966 -2.055 1.00 . A A . 103 SER H 1 1 7 12554 1 1 103 SER HA H 8.236 13.057 -2.775 1.00 . A A . 103 SER HA 1 1 7 12555 1 1 103 SER HB2 H 9.160 10.801 -2.062 1.00 . A A . 103 SER HB2 1 1 7 12556 1 1 103 SER HB3 H 9.953 11.545 -3.450 1.00 . A A . 103 SER HB3 1 1 7 12557 1 1 103 SER HG H 10.930 11.016 -0.924 1.00 . A A . 103 SER HG 1 1 7 12558 1 1 103 SER N N 9.969 14.067 -2.289 1.00 . A A . 103 SER N 1 1 7 12559 1 1 103 SER O O 9.259 13.150 0.296 1.00 . A A . 103 SER O 1 1 7 12560 1 1 103 SER OG O 11.022 11.555 -1.712 1.00 . A A . 103 SER OG 1 1 7 12561 1 1 104 SER C C 6.675 11.234 1.387 1.00 . A A . 104 SER C 1 1 7 12562 1 1 104 SER CA C 6.579 12.629 0.776 1.00 . A A . 104 SER CA 1 1 7 12563 1 1 104 SER CB C 5.113 13.047 0.658 1.00 . A A . 104 SER CB 1 1 7 12564 1 1 104 SER H H 6.687 12.500 -1.335 1.00 . A A . 104 SER H 1 1 7 12565 1 1 104 SER HA H 7.094 13.327 1.419 1.00 . A A . 104 SER HA 1 1 7 12566 1 1 104 SER HB2 H 5.055 14.116 0.524 1.00 . A A . 104 SER HB2 1 1 7 12567 1 1 104 SER HB3 H 4.667 12.553 -0.193 1.00 . A A . 104 SER HB3 1 1 7 12568 1 1 104 SER HG H 3.968 11.840 1.692 1.00 . A A . 104 SER HG 1 1 7 12569 1 1 104 SER N N 7.223 12.668 -0.532 1.00 . A A . 104 SER N 1 1 7 12570 1 1 104 SER O O 7.228 10.314 0.782 1.00 . A A . 104 SER O 1 1 7 12571 1 1 104 SER OG O 4.387 12.693 1.823 1.00 . A A . 104 SER OG 1 1 7 12572 1 1 105 THR C C 5.074 8.870 2.757 1.00 . A A . 105 THR C 1 1 7 12573 1 1 105 THR CA C 6.157 9.803 3.286 1.00 . A A . 105 THR CA 1 1 7 12574 1 1 105 THR CB C 5.966 9.984 4.804 1.00 . A A . 105 THR CB 1 1 7 12575 1 1 105 THR CG2 C 4.542 10.414 5.123 1.00 . A A . 105 THR CG2 1 1 7 12576 1 1 105 THR H H 5.706 11.854 3.022 1.00 . A A . 105 THR H 1 1 7 12577 1 1 105 THR HA H 7.123 9.350 3.117 1.00 . A A . 105 THR HA 1 1 7 12578 1 1 105 THR HB H 6.644 10.752 5.148 1.00 . A A . 105 THR HB 1 1 7 12579 1 1 105 THR HG1 H 7.158 8.797 5.834 1.00 . A A . 105 THR HG1 1 1 7 12580 1 1 105 THR HG21 H 4.344 11.371 4.664 1.00 . A A . 105 THR HG21 1 1 7 12581 1 1 105 THR HG22 H 4.423 10.498 6.193 1.00 . A A . 105 THR HG22 1 1 7 12582 1 1 105 THR HG23 H 3.850 9.680 4.740 1.00 . A A . 105 THR HG23 1 1 7 12583 1 1 105 THR N N 6.132 11.084 2.591 1.00 . A A . 105 THR N 1 1 7 12584 1 1 105 THR O O 4.232 9.273 1.954 1.00 . A A . 105 THR O 1 1 7 12585 1 1 105 THR OG1 O 6.264 8.760 5.484 1.00 . A A . 105 THR OG1 1 1 7 12586 1 1 106 TRP C C 2.968 6.541 3.781 1.00 . A A . 106 TRP C 1 1 7 12587 1 1 106 TRP CA C 4.119 6.632 2.785 1.00 . A A . 106 TRP CA 1 1 7 12588 1 1 106 TRP CB C 4.782 5.263 2.626 1.00 . A A . 106 TRP CB 1 1 7 12589 1 1 106 TRP CD1 C 7.234 5.550 1.937 1.00 . A A . 106 TRP CD1 1 1 7 12590 1 1 106 TRP CD2 C 5.868 4.973 0.259 1.00 . A A . 106 TRP CD2 1 1 7 12591 1 1 106 TRP CE2 C 7.176 5.098 -0.249 1.00 . A A . 106 TRP CE2 1 1 7 12592 1 1 106 TRP CE3 C 4.838 4.615 -0.614 1.00 . A A . 106 TRP CE3 1 1 7 12593 1 1 106 TRP CG C 5.928 5.266 1.659 1.00 . A A . 106 TRP CG 1 1 7 12594 1 1 106 TRP CH2 C 6.449 4.530 -2.423 1.00 . A A . 106 TRP CH2 1 1 7 12595 1 1 106 TRP CZ2 C 7.477 4.879 -1.590 1.00 . A A . 106 TRP CZ2 1 1 7 12596 1 1 106 TRP CZ3 C 5.138 4.399 -1.946 1.00 . A A . 106 TRP CZ3 1 1 7 12597 1 1 106 TRP H H 5.796 7.361 3.852 1.00 . A A . 106 TRP H 1 1 7 12598 1 1 106 TRP HA H 3.728 6.946 1.828 1.00 . A A . 106 TRP HA 1 1 7 12599 1 1 106 TRP HB2 H 5.157 4.938 3.585 1.00 . A A . 106 TRP HB2 1 1 7 12600 1 1 106 TRP HB3 H 4.048 4.554 2.272 1.00 . A A . 106 TRP HB3 1 1 7 12601 1 1 106 TRP HD1 H 7.604 5.814 2.916 1.00 . A A . 106 TRP HD1 1 1 7 12602 1 1 106 TRP HE1 H 8.956 5.608 0.736 1.00 . A A . 106 TRP HE1 1 1 7 12603 1 1 106 TRP HE3 H 3.821 4.509 -0.265 1.00 . A A . 106 TRP HE3 1 1 7 12604 1 1 106 TRP HH2 H 6.637 4.352 -3.470 1.00 . A A . 106 TRP HH2 1 1 7 12605 1 1 106 TRP HZ2 H 8.482 4.976 -1.974 1.00 . A A . 106 TRP HZ2 1 1 7 12606 1 1 106 TRP HZ3 H 4.355 4.122 -2.636 1.00 . A A . 106 TRP HZ3 1 1 7 12607 1 1 106 TRP N N 5.101 7.623 3.213 1.00 . A A . 106 TRP N 1 1 7 12608 1 1 106 TRP NE1 N 7.990 5.452 0.794 1.00 . A A . 106 TRP NE1 1 1 7 12609 1 1 106 TRP O O 3.166 6.688 4.987 1.00 . A A . 106 TRP O 1 1 7 12610 1 1 107 SER C C 0.487 4.803 4.741 1.00 . A A . 107 SER C 1 1 7 12611 1 1 107 SER CA C 0.582 6.190 4.113 1.00 . A A . 107 SER CA 1 1 7 12612 1 1 107 SER CB C -0.679 6.481 3.299 1.00 . A A . 107 SER CB 1 1 7 12613 1 1 107 SER H H 1.673 6.190 2.298 1.00 . A A . 107 SER H 1 1 7 12614 1 1 107 SER HA H 0.670 6.924 4.901 1.00 . A A . 107 SER HA 1 1 7 12615 1 1 107 SER HB2 H -1.538 6.465 3.953 1.00 . A A . 107 SER HB2 1 1 7 12616 1 1 107 SER HB3 H -0.593 7.456 2.842 1.00 . A A . 107 SER HB3 1 1 7 12617 1 1 107 SER HG H -0.636 4.645 2.618 1.00 . A A . 107 SER HG 1 1 7 12618 1 1 107 SER N N 1.766 6.297 3.268 1.00 . A A . 107 SER N 1 1 7 12619 1 1 107 SER O O 1.373 3.967 4.563 1.00 . A A . 107 SER O 1 1 7 12620 1 1 107 SER OG O -0.863 5.514 2.280 1.00 . A A . 107 SER OG 1 1 7 12621 1 1 108 MET C C -0.644 2.133 5.140 1.00 . A A . 108 MET C 1 1 7 12622 1 1 108 MET CA C -0.806 3.280 6.131 1.00 . A A . 108 MET CA 1 1 7 12623 1 1 108 MET CB C -2.198 3.230 6.765 1.00 . A A . 108 MET CB 1 1 7 12624 1 1 108 MET CE C -5.099 1.551 5.858 1.00 . A A . 108 MET CE 1 1 7 12625 1 1 108 MET CG C -3.309 3.667 5.825 1.00 . A A . 108 MET CG 1 1 7 12626 1 1 108 MET H H -1.265 5.272 5.583 1.00 . A A . 108 MET H 1 1 7 12627 1 1 108 MET HA H -0.063 3.177 6.908 1.00 . A A . 108 MET HA 1 1 7 12628 1 1 108 MET HB2 H -2.400 2.217 7.080 1.00 . A A . 108 MET HB2 1 1 7 12629 1 1 108 MET HB3 H -2.212 3.877 7.629 1.00 . A A . 108 MET HB3 1 1 7 12630 1 1 108 MET HE1 H -5.500 0.932 6.647 1.00 . A A . 108 MET HE1 1 1 7 12631 1 1 108 MET HE2 H -5.762 1.522 5.005 1.00 . A A . 108 MET HE2 1 1 7 12632 1 1 108 MET HE3 H -4.126 1.182 5.570 1.00 . A A . 108 MET HE3 1 1 7 12633 1 1 108 MET HG2 H -3.257 4.738 5.700 1.00 . A A . 108 MET HG2 1 1 7 12634 1 1 108 MET HG3 H -3.162 3.188 4.868 1.00 . A A . 108 MET HG3 1 1 7 12635 1 1 108 MET N N -0.594 4.566 5.477 1.00 . A A . 108 MET N 1 1 7 12636 1 1 108 MET O O -0.997 2.257 3.967 1.00 . A A . 108 MET O 1 1 7 12637 1 1 108 MET SD S -4.949 3.238 6.440 1.00 . A A . 108 MET SD 1 1 7 12638 1 1 109 THR C C -1.174 -0.975 4.642 1.00 . A A . 109 THR C 1 1 7 12639 1 1 109 THR CA C 0.104 -0.155 4.774 1.00 . A A . 109 THR CA 1 1 7 12640 1 1 109 THR CB C 1.223 -1.055 5.329 1.00 . A A . 109 THR CB 1 1 7 12641 1 1 109 THR CG2 C 1.264 -2.385 4.592 1.00 . A A . 109 THR CG2 1 1 7 12642 1 1 109 THR H H 0.154 0.977 6.562 1.00 . A A . 109 THR H 1 1 7 12643 1 1 109 THR HA H 0.401 0.191 3.794 1.00 . A A . 109 THR HA 1 1 7 12644 1 1 109 THR HB H 1.026 -1.245 6.375 1.00 . A A . 109 THR HB 1 1 7 12645 1 1 109 THR HG1 H 2.401 0.520 5.478 1.00 . A A . 109 THR HG1 1 1 7 12646 1 1 109 THR HG21 H 0.441 -3.002 4.920 1.00 . A A . 109 THR HG21 1 1 7 12647 1 1 109 THR HG22 H 2.196 -2.886 4.805 1.00 . A A . 109 THR HG22 1 1 7 12648 1 1 109 THR HG23 H 1.183 -2.210 3.530 1.00 . A A . 109 THR HG23 1 1 7 12649 1 1 109 THR N N -0.107 1.014 5.618 1.00 . A A . 109 THR N 1 1 7 12650 1 1 109 THR O O -1.890 -1.188 5.621 1.00 . A A . 109 THR O 1 1 7 12651 1 1 109 THR OG1 O 2.489 -0.396 5.205 1.00 . A A . 109 THR OG1 1 1 7 12652 1 1 110 ALA C C -2.277 -3.674 2.830 1.00 . A A . 110 ALA C 1 1 7 12653 1 1 110 ALA CA C -2.646 -2.234 3.169 1.00 . A A . 110 ALA CA 1 1 7 12654 1 1 110 ALA CB C -3.462 -1.617 2.043 1.00 . A A . 110 ALA CB 1 1 7 12655 1 1 110 ALA H H -0.846 -1.230 2.687 1.00 . A A . 110 ALA H 1 1 7 12656 1 1 110 ALA HA H -3.252 -2.229 4.064 1.00 . A A . 110 ALA HA 1 1 7 12657 1 1 110 ALA HB1 H -4.356 -1.169 2.450 1.00 . A A . 110 ALA HB1 1 1 7 12658 1 1 110 ALA HB2 H -2.873 -0.859 1.546 1.00 . A A . 110 ALA HB2 1 1 7 12659 1 1 110 ALA HB3 H -3.735 -2.384 1.334 1.00 . A A . 110 ALA HB3 1 1 7 12660 1 1 110 ALA N N -1.455 -1.434 3.427 1.00 . A A . 110 ALA N 1 1 7 12661 1 1 110 ALA O O -1.525 -3.928 1.888 1.00 . A A . 110 ALA O 1 1 7 12662 1 1 111 HIS C C -3.588 -6.652 2.472 1.00 . A A . 111 HIS C 1 1 7 12663 1 1 111 HIS CA C -2.536 -6.030 3.385 1.00 . A A . 111 HIS CA 1 1 7 12664 1 1 111 HIS CB C -2.498 -6.776 4.720 1.00 . A A . 111 HIS CB 1 1 7 12665 1 1 111 HIS CD2 C -0.909 -6.640 6.765 1.00 . A A . 111 HIS CD2 1 1 7 12666 1 1 111 HIS CE1 C 0.984 -6.403 5.686 1.00 . A A . 111 HIS CE1 1 1 7 12667 1 1 111 HIS CG C -1.192 -6.644 5.442 1.00 . A A . 111 HIS CG 1 1 7 12668 1 1 111 HIS H H -3.402 -4.350 4.339 1.00 . A A . 111 HIS H 1 1 7 12669 1 1 111 HIS HA H -1.571 -6.112 2.909 1.00 . A A . 111 HIS HA 1 1 7 12670 1 1 111 HIS HB2 H -3.273 -6.388 5.364 1.00 . A A . 111 HIS HB2 1 1 7 12671 1 1 111 HIS HB3 H -2.676 -7.827 4.543 1.00 . A A . 111 HIS HB3 1 1 7 12672 1 1 111 HIS HD1 H 0.142 -6.458 3.822 1.00 . A A . 111 HIS HD1 1 1 7 12673 1 1 111 HIS HD2 H -1.620 -6.738 7.574 1.00 . A A . 111 HIS HD2 1 1 7 12674 1 1 111 HIS HE1 H 2.034 -6.280 5.469 1.00 . A A . 111 HIS HE1 1 1 7 12675 1 1 111 HIS HE2 H 0.954 -6.537 7.729 1.00 . A A . 111 HIS HE2 1 1 7 12676 1 1 111 HIS N N -2.810 -4.614 3.604 1.00 . A A . 111 HIS N 1 1 7 12677 1 1 111 HIS ND1 N 0.015 -6.493 4.793 1.00 . A A . 111 HIS ND1 1 1 7 12678 1 1 111 HIS NE2 N 0.450 -6.489 6.891 1.00 . A A . 111 HIS NE2 1 1 7 12679 1 1 111 HIS O O -4.773 -6.332 2.565 1.00 . A A . 111 HIS O 1 1 7 12680 1 1 112 ALA C C -3.369 -9.399 -0.009 1.00 . A A . 112 ALA C 1 1 7 12681 1 1 112 ALA CA C -4.050 -8.209 0.659 1.00 . A A . 112 ALA CA 1 1 7 12682 1 1 112 ALA CB C -4.548 -7.226 -0.390 1.00 . A A . 112 ALA CB 1 1 7 12683 1 1 112 ALA H H -2.190 -7.755 1.563 1.00 . A A . 112 ALA H 1 1 7 12684 1 1 112 ALA HA H -4.903 -8.563 1.220 1.00 . A A . 112 ALA HA 1 1 7 12685 1 1 112 ALA HB1 H -5.606 -7.374 -0.547 1.00 . A A . 112 ALA HB1 1 1 7 12686 1 1 112 ALA HB2 H -4.372 -6.216 -0.048 1.00 . A A . 112 ALA HB2 1 1 7 12687 1 1 112 ALA HB3 H -4.019 -7.391 -1.317 1.00 . A A . 112 ALA HB3 1 1 7 12688 1 1 112 ALA N N -3.146 -7.542 1.589 1.00 . A A . 112 ALA N 1 1 7 12689 1 1 112 ALA O O -2.417 -9.235 -0.772 1.00 . A A . 112 ALA O 1 1 7 12690 1 1 113 THR C C -3.918 -12.121 -1.647 1.00 . A A . 113 THR C 1 1 7 12691 1 1 113 THR CA C -3.301 -11.816 -0.287 1.00 . A A . 113 THR CA 1 1 7 12692 1 1 113 THR CB C -3.517 -13.024 0.644 1.00 . A A . 113 THR CB 1 1 7 12693 1 1 113 THR CG2 C -2.583 -14.167 0.273 1.00 . A A . 113 THR CG2 1 1 7 12694 1 1 113 THR H H -4.623 -10.664 0.899 1.00 . A A . 113 THR H 1 1 7 12695 1 1 113 THR HA H -2.238 -11.667 -0.409 1.00 . A A . 113 THR HA 1 1 7 12696 1 1 113 THR HB H -4.537 -13.363 0.538 1.00 . A A . 113 THR HB 1 1 7 12697 1 1 113 THR HG1 H -3.111 -13.422 2.533 1.00 . A A . 113 THR HG1 1 1 7 12698 1 1 113 THR HG21 H -3.055 -14.788 -0.474 1.00 . A A . 113 THR HG21 1 1 7 12699 1 1 113 THR HG22 H -2.371 -14.758 1.152 1.00 . A A . 113 THR HG22 1 1 7 12700 1 1 113 THR HG23 H -1.662 -13.765 -0.122 1.00 . A A . 113 THR HG23 1 1 7 12701 1 1 113 THR N N -3.863 -10.598 0.284 1.00 . A A . 113 THR N 1 1 7 12702 1 1 113 THR O O -5.081 -11.806 -1.898 1.00 . A A . 113 THR O 1 1 7 12703 1 1 113 THR OG1 O -3.291 -12.640 2.005 1.00 . A A . 113 THR OG1 1 1 7 12704 1 1 114 THR C C -4.278 -14.449 -3.866 1.00 . A A . 114 THR C 1 1 7 12705 1 1 114 THR CA C -3.599 -13.084 -3.860 1.00 . A A . 114 THR CA 1 1 7 12706 1 1 114 THR CB C -2.442 -13.094 -4.876 1.00 . A A . 114 THR CB 1 1 7 12707 1 1 114 THR CG2 C -1.995 -11.677 -5.201 1.00 . A A . 114 THR CG2 1 1 7 12708 1 1 114 THR H H -2.213 -12.962 -2.265 1.00 . A A . 114 THR H 1 1 7 12709 1 1 114 THR HA H -4.314 -12.335 -4.167 1.00 . A A . 114 THR HA 1 1 7 12710 1 1 114 THR HB H -2.786 -13.565 -5.786 1.00 . A A . 114 THR HB 1 1 7 12711 1 1 114 THR HG1 H -0.765 -14.114 -5.074 1.00 . A A . 114 THR HG1 1 1 7 12712 1 1 114 THR HG21 H -2.853 -11.021 -5.205 1.00 . A A . 114 THR HG21 1 1 7 12713 1 1 114 THR HG22 H -1.526 -11.662 -6.174 1.00 . A A . 114 THR HG22 1 1 7 12714 1 1 114 THR HG23 H -1.289 -11.342 -4.456 1.00 . A A . 114 THR HG23 1 1 7 12715 1 1 114 THR N N -3.131 -12.737 -2.524 1.00 . A A . 114 THR N 1 1 7 12716 1 1 114 THR O O -4.138 -15.228 -2.924 1.00 . A A . 114 THR O 1 1 7 12717 1 1 114 THR OG1 O -1.337 -13.840 -4.353 1.00 . A A . 114 THR OG1 1 1 7 12718 1 1 115 TYR C C -4.740 -17.141 -5.341 1.00 . A A . 115 TYR C 1 1 7 12719 1 1 115 TYR CA C -5.718 -16.003 -5.064 1.00 . A A . 115 TYR CA 1 1 7 12720 1 1 115 TYR CB C -6.757 -15.925 -6.183 1.00 . A A . 115 TYR CB 1 1 7 12721 1 1 115 TYR CD1 C -8.968 -15.312 -5.129 1.00 . A A . 115 TYR CD1 1 1 7 12722 1 1 115 TYR CD2 C -7.837 -13.654 -6.416 1.00 . A A . 115 TYR CD2 1 1 7 12723 1 1 115 TYR CE1 C -9.992 -14.421 -4.873 1.00 . A A . 115 TYR CE1 1 1 7 12724 1 1 115 TYR CE2 C -8.856 -12.756 -6.163 1.00 . A A . 115 TYR CE2 1 1 7 12725 1 1 115 TYR CG C -7.875 -14.946 -5.904 1.00 . A A . 115 TYR CG 1 1 7 12726 1 1 115 TYR CZ C -9.931 -13.144 -5.391 1.00 . A A . 115 TYR CZ 1 1 7 12727 1 1 115 TYR H H -5.089 -14.071 -5.654 1.00 . A A . 115 TYR H 1 1 7 12728 1 1 115 TYR HA H -6.224 -16.198 -4.129 1.00 . A A . 115 TYR HA 1 1 7 12729 1 1 115 TYR HB2 H -6.269 -15.619 -7.096 1.00 . A A . 115 TYR HB2 1 1 7 12730 1 1 115 TYR HB3 H -7.197 -16.900 -6.325 1.00 . A A . 115 TYR HB3 1 1 7 12731 1 1 115 TYR HD1 H -9.012 -16.312 -4.724 1.00 . A A . 115 TYR HD1 1 1 7 12732 1 1 115 TYR HD2 H -6.993 -13.353 -7.020 1.00 . A A . 115 TYR HD2 1 1 7 12733 1 1 115 TYR HE1 H -10.834 -14.725 -4.268 1.00 . A A . 115 TYR HE1 1 1 7 12734 1 1 115 TYR HE2 H -8.809 -11.756 -6.569 1.00 . A A . 115 TYR HE2 1 1 7 12735 1 1 115 TYR HH H -11.788 -12.720 -5.131 1.00 . A A . 115 TYR HH 1 1 7 12736 1 1 115 TYR N N -5.015 -14.732 -4.935 1.00 . A A . 115 TYR N 1 1 7 12737 1 1 115 TYR O O -3.697 -16.940 -5.963 1.00 . A A . 115 TYR O 1 1 7 12738 1 1 115 TYR OH O -10.949 -12.253 -5.137 1.00 . A A . 115 TYR OH 1 1 7 12739 1 1 116 GLU C C -4.254 -19.950 -6.532 1.00 . A A . 116 GLU C 1 1 7 12740 1 1 116 GLU CA C -4.239 -19.507 -5.071 1.00 . A A . 116 GLU CA 1 1 7 12741 1 1 116 GLU CB C -4.702 -20.657 -4.174 1.00 . A A . 116 GLU CB 1 1 7 12742 1 1 116 GLU CD C -4.078 -22.779 -2.954 1.00 . A A . 116 GLU CD 1 1 7 12743 1 1 116 GLU CG C -3.579 -21.589 -3.751 1.00 . A A . 116 GLU CG 1 1 7 12744 1 1 116 GLU H H -5.930 -18.434 -4.386 1.00 . A A . 116 GLU H 1 1 7 12745 1 1 116 GLU HA H -3.229 -19.236 -4.801 1.00 . A A . 116 GLU HA 1 1 7 12746 1 1 116 GLU HB2 H -5.153 -20.243 -3.284 1.00 . A A . 116 GLU HB2 1 1 7 12747 1 1 116 GLU HB3 H -5.442 -21.236 -4.705 1.00 . A A . 116 GLU HB3 1 1 7 12748 1 1 116 GLU HG2 H -3.079 -21.953 -4.636 1.00 . A A . 116 GLU HG2 1 1 7 12749 1 1 116 GLU HG3 H -2.878 -21.036 -3.144 1.00 . A A . 116 GLU HG3 1 1 7 12750 1 1 116 GLU N N -5.086 -18.337 -4.874 1.00 . A A . 116 GLU N 1 1 7 12751 1 1 116 GLU O O -5.251 -20.479 -7.020 1.00 . A A . 116 GLU O 1 1 7 12752 1 1 116 GLU OE1 O -4.458 -23.793 -3.575 1.00 . A A . 116 GLU OE1 1 1 7 12753 1 1 116 GLU OE2 O -4.087 -22.695 -1.708 1.00 . A A . 116 GLU OE2 1 1 7 12754 1 1 117 ALA C C -3.579 -21.505 -8.866 1.00 . A A . 117 ALA C 1 1 7 12755 1 1 117 ALA CA C -3.024 -20.105 -8.626 1.00 . A A . 117 ALA CA 1 1 7 12756 1 1 117 ALA CB C -1.573 -20.027 -9.075 1.00 . A A . 117 ALA CB 1 1 7 12757 1 1 117 ALA H H -2.378 -19.303 -6.778 1.00 . A A . 117 ALA H 1 1 7 12758 1 1 117 ALA HA H -3.595 -19.398 -9.210 1.00 . A A . 117 ALA HA 1 1 7 12759 1 1 117 ALA HB1 H -1.387 -19.062 -9.524 1.00 . A A . 117 ALA HB1 1 1 7 12760 1 1 117 ALA HB2 H -0.925 -20.157 -8.221 1.00 . A A . 117 ALA HB2 1 1 7 12761 1 1 117 ALA HB3 H -1.377 -20.805 -9.798 1.00 . A A . 117 ALA HB3 1 1 7 12762 1 1 117 ALA N N -3.140 -19.728 -7.223 1.00 . A A . 117 ALA N 1 1 7 12763 1 1 117 ALA O O -4.427 -21.707 -9.736 1.00 . A A . 117 ALA O 1 1 7 12764 1 1 118 SER C C -4.534 -24.211 -7.120 1.00 . A A . 118 SER C 1 1 7 12765 1 1 118 SER CA C -3.540 -23.852 -8.222 1.00 . A A . 118 SER CA 1 1 7 12766 1 1 118 SER CB C -2.343 -24.803 -8.173 1.00 . A A . 118 SER CB 1 1 7 12767 1 1 118 SER H H -2.422 -22.246 -7.414 1.00 . A A . 118 SER H 1 1 7 12768 1 1 118 SER HA H -4.030 -23.953 -9.179 1.00 . A A . 118 SER HA 1 1 7 12769 1 1 118 SER HB2 H -1.582 -24.386 -7.529 1.00 . A A . 118 SER HB2 1 1 7 12770 1 1 118 SER HB3 H -2.661 -25.758 -7.783 1.00 . A A . 118 SER HB3 1 1 7 12771 1 1 118 SER HG H -2.426 -25.459 -10.017 1.00 . A A . 118 SER HG 1 1 7 12772 1 1 118 SER N N -3.096 -22.470 -8.090 1.00 . A A . 118 SER N 1 1 7 12773 1 1 118 SER O O -4.155 -24.739 -6.076 1.00 . A A . 118 SER O 1 1 7 12774 1 1 118 SER OG O -1.792 -24.996 -9.464 1.00 . A A . 118 SER OG 1 1 7 12775 1 1 119 GLY C C -8.229 -23.893 -6.889 1.00 . A A . 119 GLY C 1 1 7 12776 1 1 119 GLY CA C -6.837 -24.216 -6.384 1.00 . A A . 119 GLY CA 1 1 7 12777 1 1 119 GLY H H -6.051 -23.498 -8.214 1.00 . A A . 119 GLY H 1 1 7 12778 1 1 119 GLY HA2 H -6.790 -25.266 -6.137 1.00 . A A . 119 GLY HA2 1 1 7 12779 1 1 119 GLY HA3 H -6.647 -23.638 -5.492 1.00 . A A . 119 GLY HA3 1 1 7 12780 1 1 119 GLY N N -5.808 -23.919 -7.363 1.00 . A A . 119 GLY N 1 1 7 12781 1 1 119 GLY O O -8.846 -22.908 -6.483 1.00 . A A . 119 GLY O 1 1 7 12782 1 1 120 PRO C C -11.190 -24.808 -7.369 1.00 . A A . 120 PRO C 1 1 7 12783 1 1 120 PRO CA C -10.077 -24.552 -8.380 1.00 . A A . 120 PRO CA 1 1 7 12784 1 1 120 PRO CB C -10.121 -25.596 -9.499 1.00 . A A . 120 PRO CB 1 1 7 12785 1 1 120 PRO CD C -8.064 -25.928 -8.327 1.00 . A A . 120 PRO CD 1 1 7 12786 1 1 120 PRO CG C -9.153 -26.646 -9.076 1.00 . A A . 120 PRO CG 1 1 7 12787 1 1 120 PRO HA H -10.194 -23.565 -8.801 1.00 . A A . 120 PRO HA 1 1 7 12788 1 1 120 PRO HB2 H -11.123 -25.992 -9.585 1.00 . A A . 120 PRO HB2 1 1 7 12789 1 1 120 PRO HB3 H -9.826 -25.140 -10.432 1.00 . A A . 120 PRO HB3 1 1 7 12790 1 1 120 PRO HD2 H -7.687 -26.545 -7.525 1.00 . A A . 120 PRO HD2 1 1 7 12791 1 1 120 PRO HD3 H -7.265 -25.650 -8.999 1.00 . A A . 120 PRO HD3 1 1 7 12792 1 1 120 PRO HG2 H -9.643 -27.359 -8.431 1.00 . A A . 120 PRO HG2 1 1 7 12793 1 1 120 PRO HG3 H -8.746 -27.141 -9.945 1.00 . A A . 120 PRO HG3 1 1 7 12794 1 1 120 PRO N N -8.743 -24.734 -7.798 1.00 . A A . 120 PRO N 1 1 7 12795 1 1 120 PRO O O -12.352 -24.486 -7.617 1.00 . A A . 120 PRO O 1 1 7 12796 1 1 121 SER C C -11.416 -24.999 -3.876 1.00 . A A . 121 SER C 1 1 7 12797 1 1 121 SER CA C -11.796 -25.689 -5.182 1.00 . A A . 121 SER CA 1 1 7 12798 1 1 121 SER CB C -11.890 -27.200 -4.966 1.00 . A A . 121 SER CB 1 1 7 12799 1 1 121 SER H H -9.884 -25.620 -6.091 1.00 . A A . 121 SER H 1 1 7 12800 1 1 121 SER HA H -12.758 -25.319 -5.505 1.00 . A A . 121 SER HA 1 1 7 12801 1 1 121 SER HB2 H -12.115 -27.682 -5.905 1.00 . A A . 121 SER HB2 1 1 7 12802 1 1 121 SER HB3 H -10.947 -27.567 -4.589 1.00 . A A . 121 SER HB3 1 1 7 12803 1 1 121 SER HG H -13.138 -28.448 -4.114 1.00 . A A . 121 SER HG 1 1 7 12804 1 1 121 SER N N -10.827 -25.387 -6.229 1.00 . A A . 121 SER N 1 1 7 12805 1 1 121 SER O O -10.336 -25.227 -3.332 1.00 . A A . 121 SER O 1 1 7 12806 1 1 121 SER OG O -12.909 -27.519 -4.034 1.00 . A A . 121 SER OG 1 1 7 12807 1 1 122 SER C C -13.176 -23.704 -1.121 1.00 . A A . 122 SER C 1 1 7 12808 1 1 122 SER CA C -12.071 -23.426 -2.137 1.00 . A A . 122 SER CA 1 1 7 12809 1 1 122 SER CB C -11.980 -21.924 -2.411 1.00 . A A . 122 SER CB 1 1 7 12810 1 1 122 SER H H -13.156 -24.014 -3.858 1.00 . A A . 122 SER H 1 1 7 12811 1 1 122 SER HA H -11.131 -23.767 -1.731 1.00 . A A . 122 SER HA 1 1 7 12812 1 1 122 SER HB2 H -11.249 -21.745 -3.184 1.00 . A A . 122 SER HB2 1 1 7 12813 1 1 122 SER HB3 H -12.945 -21.561 -2.736 1.00 . A A . 122 SER HB3 1 1 7 12814 1 1 122 SER HG H -11.060 -21.785 -0.687 1.00 . A A . 122 SER HG 1 1 7 12815 1 1 122 SER N N -12.313 -24.153 -3.378 1.00 . A A . 122 SER N 1 1 7 12816 1 1 122 SER O O -13.662 -22.793 -0.452 1.00 . A A . 122 SER O 1 1 7 12817 1 1 122 SER OG O -11.594 -21.216 -1.246 1.00 . A A . 122 SER OG 1 1 7 12818 1 1 123 GLY C C -14.500 -26.792 0.365 1.00 . A A . 123 GLY C 1 1 7 12819 1 1 123 GLY CA C -14.610 -25.346 -0.077 1.00 . A A . 123 GLY CA 1 1 7 12820 1 1 123 GLY H H -13.142 -25.654 -1.571 1.00 . A A . 123 GLY H 1 1 7 12821 1 1 123 GLY HA2 H -14.546 -24.709 0.793 1.00 . A A . 123 GLY HA2 1 1 7 12822 1 1 123 GLY HA3 H -15.571 -25.198 -0.548 1.00 . A A . 123 GLY HA3 1 1 7 12823 1 1 123 GLY N N -13.566 -24.970 -1.012 1.00 . A A . 123 GLY N 1 1 7 12824 1 1 123 GLY O O -15.427 -27.579 0.172 1.00 . A A . 123 GLY O 1 1 8 12825 1 1 1 GLY C C 2.672 23.908 38.404 1.00 . A A . 1 GLY C 1 1 8 12826 1 1 1 GLY CA C 3.510 24.745 37.458 1.00 . A A . 1 GLY CA 1 1 8 12827 1 1 1 GLY H1 H 4.272 26.721 37.433 1.00 . A A . 1 GLY H1 1 1 8 12828 1 1 1 GLY HA2 H 2.994 24.827 36.513 1.00 . A A . 1 GLY HA2 1 1 8 12829 1 1 1 GLY HA3 H 4.456 24.248 37.298 1.00 . A A . 1 GLY HA3 1 1 8 12830 1 1 1 GLY N N 3.763 26.079 37.971 1.00 . A A . 1 GLY N 1 1 8 12831 1 1 1 GLY O O 2.962 23.831 39.598 1.00 . A A . 1 GLY O 1 1 8 12832 1 1 2 SER C C 0.548 21.080 38.034 1.00 . A A . 2 SER C 1 1 8 12833 1 1 2 SER CA C 0.743 22.450 38.677 1.00 . A A . 2 SER CA 1 1 8 12834 1 1 2 SER CB C -0.612 23.138 38.858 1.00 . A A . 2 SER CB 1 1 8 12835 1 1 2 SER H H 1.450 23.382 36.912 1.00 . A A . 2 SER H 1 1 8 12836 1 1 2 SER HA H 1.202 22.318 39.645 1.00 . A A . 2 SER HA 1 1 8 12837 1 1 2 SER HB2 H -1.124 22.703 39.703 1.00 . A A . 2 SER HB2 1 1 8 12838 1 1 2 SER HB3 H -0.455 24.193 39.036 1.00 . A A . 2 SER HB3 1 1 8 12839 1 1 2 SER HG H -1.754 22.085 37.666 1.00 . A A . 2 SER HG 1 1 8 12840 1 1 2 SER N N 1.629 23.281 37.871 1.00 . A A . 2 SER N 1 1 8 12841 1 1 2 SER O O 0.783 20.905 36.838 1.00 . A A . 2 SER O 1 1 8 12842 1 1 2 SER OG O -1.420 22.984 37.705 1.00 . A A . 2 SER OG 1 1 8 12843 1 1 3 SER C C -1.575 18.365 38.486 1.00 . A A . 3 SER C 1 1 8 12844 1 1 3 SER CA C -0.108 18.757 38.347 1.00 . A A . 3 SER CA 1 1 8 12845 1 1 3 SER CB C 0.771 17.765 39.112 1.00 . A A . 3 SER CB 1 1 8 12846 1 1 3 SER H H -0.054 20.315 39.780 1.00 . A A . 3 SER H 1 1 8 12847 1 1 3 SER HA H 0.162 18.733 37.302 1.00 . A A . 3 SER HA 1 1 8 12848 1 1 3 SER HB2 H 0.834 18.067 40.146 1.00 . A A . 3 SER HB2 1 1 8 12849 1 1 3 SER HB3 H 0.334 16.779 39.050 1.00 . A A . 3 SER HB3 1 1 8 12850 1 1 3 SER HG H 2.336 16.806 38.426 1.00 . A A . 3 SER HG 1 1 8 12851 1 1 3 SER N N 0.116 20.113 38.836 1.00 . A A . 3 SER N 1 1 8 12852 1 1 3 SER O O -2.210 18.640 39.504 1.00 . A A . 3 SER O 1 1 8 12853 1 1 3 SER OG O 2.080 17.720 38.569 1.00 . A A . 3 SER OG 1 1 8 12854 1 1 4 GLY C C -4.169 17.432 36.125 1.00 . A A . 4 GLY C 1 1 8 12855 1 1 4 GLY CA C -3.498 17.300 37.478 1.00 . A A . 4 GLY CA 1 1 8 12856 1 1 4 GLY H H -1.556 17.528 36.667 1.00 . A A . 4 GLY H 1 1 8 12857 1 1 4 GLY HA2 H -3.545 16.268 37.793 1.00 . A A . 4 GLY HA2 1 1 8 12858 1 1 4 GLY HA3 H -4.033 17.908 38.193 1.00 . A A . 4 GLY HA3 1 1 8 12859 1 1 4 GLY N N -2.109 17.720 37.453 1.00 . A A . 4 GLY N 1 1 8 12860 1 1 4 GLY O O -5.279 17.955 36.024 1.00 . A A . 4 GLY O 1 1 8 12861 1 1 5 SER C C -3.680 15.774 32.939 1.00 . A A . 5 SER C 1 1 8 12862 1 1 5 SER CA C -4.028 17.032 33.729 1.00 . A A . 5 SER CA 1 1 8 12863 1 1 5 SER CB C -3.484 18.267 33.008 1.00 . A A . 5 SER CB 1 1 8 12864 1 1 5 SER H H -2.613 16.553 35.229 1.00 . A A . 5 SER H 1 1 8 12865 1 1 5 SER HA H -5.103 17.112 33.800 1.00 . A A . 5 SER HA 1 1 8 12866 1 1 5 SER HB2 H -3.663 19.142 33.614 1.00 . A A . 5 SER HB2 1 1 8 12867 1 1 5 SER HB3 H -2.421 18.149 32.851 1.00 . A A . 5 SER HB3 1 1 8 12868 1 1 5 SER HG H -3.871 19.299 31.389 1.00 . A A . 5 SER HG 1 1 8 12869 1 1 5 SER N N -3.493 16.959 35.083 1.00 . A A . 5 SER N 1 1 8 12870 1 1 5 SER O O -2.830 14.985 33.350 1.00 . A A . 5 SER O 1 1 8 12871 1 1 5 SER OG O -4.115 18.444 31.752 1.00 . A A . 5 SER OG 1 1 8 12872 1 1 6 SER C C -2.693 14.448 30.389 1.00 . A A . 6 SER C 1 1 8 12873 1 1 6 SER CA C -4.110 14.431 30.954 1.00 . A A . 6 SER CA 1 1 8 12874 1 1 6 SER CB C -5.127 14.391 29.812 1.00 . A A . 6 SER CB 1 1 8 12875 1 1 6 SER H H -5.011 16.259 31.527 1.00 . A A . 6 SER H 1 1 8 12876 1 1 6 SER HA H -4.231 13.547 31.563 1.00 . A A . 6 SER HA 1 1 8 12877 1 1 6 SER HB2 H -5.039 13.452 29.288 1.00 . A A . 6 SER HB2 1 1 8 12878 1 1 6 SER HB3 H -6.124 14.486 30.218 1.00 . A A . 6 SER HB3 1 1 8 12879 1 1 6 SER HG H -5.575 16.125 29.017 1.00 . A A . 6 SER HG 1 1 8 12880 1 1 6 SER N N -4.345 15.594 31.801 1.00 . A A . 6 SER N 1 1 8 12881 1 1 6 SER O O -2.087 15.507 30.233 1.00 . A A . 6 SER O 1 1 8 12882 1 1 6 SER OG O -4.905 15.449 28.895 1.00 . A A . 6 SER OG 1 1 8 12883 1 1 7 GLY C C -0.807 13.279 28.027 1.00 . A A . 7 GLY C 1 1 8 12884 1 1 7 GLY CA C -0.829 13.164 29.538 1.00 . A A . 7 GLY CA 1 1 8 12885 1 1 7 GLY H H -2.700 12.452 30.228 1.00 . A A . 7 GLY H 1 1 8 12886 1 1 7 GLY HA2 H -0.222 13.952 29.958 1.00 . A A . 7 GLY HA2 1 1 8 12887 1 1 7 GLY HA3 H -0.408 12.210 29.821 1.00 . A A . 7 GLY HA3 1 1 8 12888 1 1 7 GLY N N -2.170 13.264 30.083 1.00 . A A . 7 GLY N 1 1 8 12889 1 1 7 GLY O O -1.133 14.329 27.472 1.00 . A A . 7 GLY O 1 1 8 12890 1 1 8 PHE C C 0.436 13.382 25.381 1.00 . A A . 8 PHE C 1 1 8 12891 1 1 8 PHE CA C -0.352 12.183 25.902 1.00 . A A . 8 PHE CA 1 1 8 12892 1 1 8 PHE CB C -1.762 12.187 25.306 1.00 . A A . 8 PHE CB 1 1 8 12893 1 1 8 PHE CD1 C -2.749 10.084 26.254 1.00 . A A . 8 PHE CD1 1 1 8 12894 1 1 8 PHE CD2 C -2.499 10.252 23.888 1.00 . A A . 8 PHE CD2 1 1 8 12895 1 1 8 PHE CE1 C -3.290 8.821 26.111 1.00 . A A . 8 PHE CE1 1 1 8 12896 1 1 8 PHE CE2 C -3.040 8.989 23.739 1.00 . A A . 8 PHE CE2 1 1 8 12897 1 1 8 PHE CG C -2.349 10.814 25.146 1.00 . A A . 8 PHE CG 1 1 8 12898 1 1 8 PHE CZ C -3.435 8.272 24.851 1.00 . A A . 8 PHE CZ 1 1 8 12899 1 1 8 PHE H H -0.171 11.391 27.857 1.00 . A A . 8 PHE H 1 1 8 12900 1 1 8 PHE HA H 0.153 11.278 25.603 1.00 . A A . 8 PHE HA 1 1 8 12901 1 1 8 PHE HB2 H -2.416 12.754 25.950 1.00 . A A . 8 PHE HB2 1 1 8 12902 1 1 8 PHE HB3 H -1.731 12.652 24.332 1.00 . A A . 8 PHE HB3 1 1 8 12903 1 1 8 PHE HD1 H -2.636 10.513 27.240 1.00 . A A . 8 PHE HD1 1 1 8 12904 1 1 8 PHE HD2 H -2.190 10.812 23.018 1.00 . A A . 8 PHE HD2 1 1 8 12905 1 1 8 PHE HE1 H -3.598 8.263 26.983 1.00 . A A . 8 PHE HE1 1 1 8 12906 1 1 8 PHE HE2 H -3.152 8.562 22.753 1.00 . A A . 8 PHE HE2 1 1 8 12907 1 1 8 PHE HZ H -3.858 7.285 24.737 1.00 . A A . 8 PHE HZ 1 1 8 12908 1 1 8 PHE N N -0.419 12.198 27.358 1.00 . A A . 8 PHE N 1 1 8 12909 1 1 8 PHE O O -0.032 14.144 24.534 1.00 . A A . 8 PHE O 1 1 8 12910 1 1 9 PRO C C 3.058 14.501 24.075 1.00 . A A . 9 PRO C 1 1 8 12911 1 1 9 PRO CA C 2.540 14.657 25.501 1.00 . A A . 9 PRO CA 1 1 8 12912 1 1 9 PRO CB C 3.695 14.568 26.502 1.00 . A A . 9 PRO CB 1 1 8 12913 1 1 9 PRO CD C 2.282 12.684 26.911 1.00 . A A . 9 PRO CD 1 1 8 12914 1 1 9 PRO CG C 3.714 13.142 26.933 1.00 . A A . 9 PRO CG 1 1 8 12915 1 1 9 PRO HA H 2.048 15.613 25.601 1.00 . A A . 9 PRO HA 1 1 8 12916 1 1 9 PRO HB2 H 4.619 14.847 26.015 1.00 . A A . 9 PRO HB2 1 1 8 12917 1 1 9 PRO HB3 H 3.507 15.230 27.334 1.00 . A A . 9 PRO HB3 1 1 8 12918 1 1 9 PRO HD2 H 2.222 11.647 26.618 1.00 . A A . 9 PRO HD2 1 1 8 12919 1 1 9 PRO HD3 H 1.825 12.832 27.878 1.00 . A A . 9 PRO HD3 1 1 8 12920 1 1 9 PRO HG2 H 4.305 12.559 26.244 1.00 . A A . 9 PRO HG2 1 1 8 12921 1 1 9 PRO HG3 H 4.117 13.067 27.932 1.00 . A A . 9 PRO HG3 1 1 8 12922 1 1 9 PRO N N 1.661 13.554 25.898 1.00 . A A . 9 PRO N 1 1 8 12923 1 1 9 PRO O O 3.771 15.366 23.564 1.00 . A A . 9 PRO O 1 1 8 12924 1 1 10 THR C C 2.698 14.245 21.129 1.00 . A A . 10 THR C 1 1 8 12925 1 1 10 THR CA C 3.123 13.124 22.070 1.00 . A A . 10 THR CA 1 1 8 12926 1 1 10 THR CB C 2.549 11.791 21.554 1.00 . A A . 10 THR CB 1 1 8 12927 1 1 10 THR CG2 C 3.134 10.616 22.322 1.00 . A A . 10 THR CG2 1 1 8 12928 1 1 10 THR H H 2.126 12.742 23.897 1.00 . A A . 10 THR H 1 1 8 12929 1 1 10 THR HA H 4.201 13.053 22.066 1.00 . A A . 10 THR HA 1 1 8 12930 1 1 10 THR HB H 2.809 11.685 20.510 1.00 . A A . 10 THR HB 1 1 8 12931 1 1 10 THR HG1 H 0.760 12.559 21.238 1.00 . A A . 10 THR HG1 1 1 8 12932 1 1 10 THR HG21 H 4.208 10.613 22.211 1.00 . A A . 10 THR HG21 1 1 8 12933 1 1 10 THR HG22 H 2.730 9.693 21.933 1.00 . A A . 10 THR HG22 1 1 8 12934 1 1 10 THR HG23 H 2.881 10.708 23.368 1.00 . A A . 10 THR HG23 1 1 8 12935 1 1 10 THR N N 2.695 13.393 23.436 1.00 . A A . 10 THR N 1 1 8 12936 1 1 10 THR O O 1.699 14.128 20.419 1.00 . A A . 10 THR O 1 1 8 12937 1 1 10 THR OG1 O 1.123 11.789 21.683 1.00 . A A . 10 THR OG1 1 1 8 12938 1 1 11 SER C C 4.445 17.167 19.821 1.00 . A A . 11 SER C 1 1 8 12939 1 1 11 SER CA C 3.162 16.477 20.276 1.00 . A A . 11 SER CA 1 1 8 12940 1 1 11 SER CB C 2.270 17.473 21.019 1.00 . A A . 11 SER CB 1 1 8 12941 1 1 11 SER H H 4.246 15.366 21.716 1.00 . A A . 11 SER H 1 1 8 12942 1 1 11 SER HA H 2.635 16.114 19.406 1.00 . A A . 11 SER HA 1 1 8 12943 1 1 11 SER HB2 H 2.603 17.556 22.043 1.00 . A A . 11 SER HB2 1 1 8 12944 1 1 11 SER HB3 H 2.336 18.439 20.540 1.00 . A A . 11 SER HB3 1 1 8 12945 1 1 11 SER HG H 0.539 17.204 20.143 1.00 . A A . 11 SER HG 1 1 8 12946 1 1 11 SER N N 3.462 15.333 21.128 1.00 . A A . 11 SER N 1 1 8 12947 1 1 11 SER O O 5.395 17.306 20.591 1.00 . A A . 11 SER O 1 1 8 12948 1 1 11 SER OG O 0.918 17.051 21.011 1.00 . A A . 11 SER OG 1 1 8 12949 1 1 12 VAL C C 5.305 19.720 17.646 1.00 . A A . 12 VAL C 1 1 8 12950 1 1 12 VAL CA C 5.629 18.274 18.005 1.00 . A A . 12 VAL CA 1 1 8 12951 1 1 12 VAL CB C 6.150 17.549 16.749 1.00 . A A . 12 VAL CB 1 1 8 12952 1 1 12 VAL CG1 C 6.923 16.298 17.136 1.00 . A A . 12 VAL CG1 1 1 8 12953 1 1 12 VAL CG2 C 4.998 17.207 15.816 1.00 . A A . 12 VAL CG2 1 1 8 12954 1 1 12 VAL H H 3.676 17.457 17.998 1.00 . A A . 12 VAL H 1 1 8 12955 1 1 12 VAL HA H 6.410 18.264 18.750 1.00 . A A . 12 VAL HA 1 1 8 12956 1 1 12 VAL HB H 6.822 18.214 16.228 1.00 . A A . 12 VAL HB 1 1 8 12957 1 1 12 VAL HG11 H 7.916 16.574 17.459 1.00 . A A . 12 VAL HG11 1 1 8 12958 1 1 12 VAL HG12 H 6.409 15.792 17.940 1.00 . A A . 12 VAL HG12 1 1 8 12959 1 1 12 VAL HG13 H 6.993 15.640 16.282 1.00 . A A . 12 VAL HG13 1 1 8 12960 1 1 12 VAL HG21 H 4.449 18.106 15.576 1.00 . A A . 12 VAL HG21 1 1 8 12961 1 1 12 VAL HG22 H 5.388 16.770 14.909 1.00 . A A . 12 VAL HG22 1 1 8 12962 1 1 12 VAL HG23 H 4.339 16.501 16.300 1.00 . A A . 12 VAL HG23 1 1 8 12963 1 1 12 VAL N N 4.464 17.597 18.563 1.00 . A A . 12 VAL N 1 1 8 12964 1 1 12 VAL O O 4.509 20.000 16.750 1.00 . A A . 12 VAL O 1 1 8 12965 1 1 13 PRO C C 6.325 22.565 16.813 1.00 . A A . 13 PRO C 1 1 8 12966 1 1 13 PRO CA C 5.732 22.096 18.137 1.00 . A A . 13 PRO CA 1 1 8 12967 1 1 13 PRO CB C 6.466 22.747 19.312 1.00 . A A . 13 PRO CB 1 1 8 12968 1 1 13 PRO CD C 6.898 20.400 19.446 1.00 . A A . 13 PRO CD 1 1 8 12969 1 1 13 PRO CG C 7.500 21.752 19.712 1.00 . A A . 13 PRO CG 1 1 8 12970 1 1 13 PRO HA H 4.685 22.359 18.174 1.00 . A A . 13 PRO HA 1 1 8 12971 1 1 13 PRO HB2 H 6.914 23.677 18.990 1.00 . A A . 13 PRO HB2 1 1 8 12972 1 1 13 PRO HB3 H 5.769 22.937 20.116 1.00 . A A . 13 PRO HB3 1 1 8 12973 1 1 13 PRO HD2 H 7.660 19.705 19.126 1.00 . A A . 13 PRO HD2 1 1 8 12974 1 1 13 PRO HD3 H 6.394 20.032 20.327 1.00 . A A . 13 PRO HD3 1 1 8 12975 1 1 13 PRO HG2 H 8.391 21.890 19.118 1.00 . A A . 13 PRO HG2 1 1 8 12976 1 1 13 PRO HG3 H 7.727 21.861 20.762 1.00 . A A . 13 PRO HG3 1 1 8 12977 1 1 13 PRO N N 5.936 20.662 18.362 1.00 . A A . 13 PRO N 1 1 8 12978 1 1 13 PRO O O 7.545 22.603 16.647 1.00 . A A . 13 PRO O 1 1 8 12979 1 1 14 ASP C C 4.841 24.294 13.930 1.00 . A A . 14 ASP C 1 1 8 12980 1 1 14 ASP CA C 5.894 23.392 14.565 1.00 . A A . 14 ASP CA 1 1 8 12981 1 1 14 ASP CB C 6.188 22.205 13.647 1.00 . A A . 14 ASP CB 1 1 8 12982 1 1 14 ASP CG C 7.392 21.403 14.103 1.00 . A A . 14 ASP CG 1 1 8 12983 1 1 14 ASP H H 4.496 22.871 16.067 1.00 . A A . 14 ASP H 1 1 8 12984 1 1 14 ASP HA H 6.801 23.961 14.703 1.00 . A A . 14 ASP HA 1 1 8 12985 1 1 14 ASP HB2 H 5.329 21.550 13.630 1.00 . A A . 14 ASP HB2 1 1 8 12986 1 1 14 ASP HB3 H 6.378 22.569 12.648 1.00 . A A . 14 ASP HB3 1 1 8 12987 1 1 14 ASP N N 5.456 22.923 15.875 1.00 . A A . 14 ASP N 1 1 8 12988 1 1 14 ASP O O 3.645 24.004 13.986 1.00 . A A . 14 ASP O 1 1 8 12989 1 1 14 ASP OD1 O 8.451 22.015 14.353 1.00 . A A . 14 ASP OD1 1 1 8 12990 1 1 14 ASP OD2 O 7.274 20.164 14.210 1.00 . A A . 14 ASP OD2 1 1 8 12991 1 1 15 LEU C C 3.752 25.718 11.440 1.00 . A A . 15 LEU C 1 1 8 12992 1 1 15 LEU CA C 4.388 26.334 12.682 1.00 . A A . 15 LEU CA 1 1 8 12993 1 1 15 LEU CB C 5.139 27.612 12.304 1.00 . A A . 15 LEU CB 1 1 8 12994 1 1 15 LEU CD1 C 7.149 29.003 12.858 1.00 . A A . 15 LEU CD1 1 1 8 12995 1 1 15 LEU CD2 C 5.059 29.234 14.213 1.00 . A A . 15 LEU CD2 1 1 8 12996 1 1 15 LEU CG C 5.940 28.276 13.425 1.00 . A A . 15 LEU CG 1 1 8 12997 1 1 15 LEU H H 6.255 25.566 13.315 1.00 . A A . 15 LEU H 1 1 8 12998 1 1 15 LEU HA H 3.607 26.580 13.387 1.00 . A A . 15 LEU HA 1 1 8 12999 1 1 15 LEU HB2 H 5.825 27.368 11.508 1.00 . A A . 15 LEU HB2 1 1 8 13000 1 1 15 LEU HB3 H 4.413 28.327 11.946 1.00 . A A . 15 LEU HB3 1 1 8 13001 1 1 15 LEU HD11 H 7.979 28.908 13.541 1.00 . A A . 15 LEU HD11 1 1 8 13002 1 1 15 LEU HD12 H 6.910 30.048 12.725 1.00 . A A . 15 LEU HD12 1 1 8 13003 1 1 15 LEU HD13 H 7.415 28.571 11.905 1.00 . A A . 15 LEU HD13 1 1 8 13004 1 1 15 LEU HD21 H 4.239 29.563 13.593 1.00 . A A . 15 LEU HD21 1 1 8 13005 1 1 15 LEU HD22 H 5.644 30.089 14.521 1.00 . A A . 15 LEU HD22 1 1 8 13006 1 1 15 LEU HD23 H 4.671 28.730 15.087 1.00 . A A . 15 LEU HD23 1 1 8 13007 1 1 15 LEU HG H 6.297 27.514 14.104 1.00 . A A . 15 LEU HG 1 1 8 13008 1 1 15 LEU N N 5.292 25.388 13.327 1.00 . A A . 15 LEU N 1 1 8 13009 1 1 15 LEU O O 2.535 25.771 11.262 1.00 . A A . 15 LEU O 1 1 8 13010 1 1 16 SER C C 4.339 23.001 9.386 1.00 . A A . 16 SER C 1 1 8 13011 1 1 16 SER CA C 4.102 24.508 9.357 1.00 . A A . 16 SER CA 1 1 8 13012 1 1 16 SER CB C 4.798 25.121 8.141 1.00 . A A . 16 SER CB 1 1 8 13013 1 1 16 SER H H 5.543 25.123 10.781 1.00 . A A . 16 SER H 1 1 8 13014 1 1 16 SER HA H 3.041 24.693 9.285 1.00 . A A . 16 SER HA 1 1 8 13015 1 1 16 SER HB2 H 5.859 25.184 8.330 1.00 . A A . 16 SER HB2 1 1 8 13016 1 1 16 SER HB3 H 4.623 24.497 7.276 1.00 . A A . 16 SER HB3 1 1 8 13017 1 1 16 SER HG H 3.347 26.422 7.942 1.00 . A A . 16 SER HG 1 1 8 13018 1 1 16 SER N N 4.583 25.133 10.584 1.00 . A A . 16 SER N 1 1 8 13019 1 1 16 SER O O 4.994 22.480 10.290 1.00 . A A . 16 SER O 1 1 8 13020 1 1 16 SER OG O 4.304 26.422 7.873 1.00 . A A . 16 SER OG 1 1 8 13021 1 1 17 THR C C 4.384 20.435 6.902 1.00 . A A . 17 THR C 1 1 8 13022 1 1 17 THR CA C 3.951 20.857 8.301 1.00 . A A . 17 THR CA 1 1 8 13023 1 1 17 THR CB C 2.640 20.133 8.660 1.00 . A A . 17 THR CB 1 1 8 13024 1 1 17 THR CG2 C 2.279 20.360 10.121 1.00 . A A . 17 THR CG2 1 1 8 13025 1 1 17 THR H H 3.290 22.776 7.700 1.00 . A A . 17 THR H 1 1 8 13026 1 1 17 THR HA H 4.710 20.557 9.008 1.00 . A A . 17 THR HA 1 1 8 13027 1 1 17 THR HB H 2.776 19.073 8.499 1.00 . A A . 17 THR HB 1 1 8 13028 1 1 17 THR HG1 H 1.152 21.356 8.236 1.00 . A A . 17 THR HG1 1 1 8 13029 1 1 17 THR HG21 H 1.266 20.030 10.296 1.00 . A A . 17 THR HG21 1 1 8 13030 1 1 17 THR HG22 H 2.359 21.412 10.352 1.00 . A A . 17 THR HG22 1 1 8 13031 1 1 17 THR HG23 H 2.955 19.801 10.750 1.00 . A A . 17 THR HG23 1 1 8 13032 1 1 17 THR N N 3.801 22.304 8.390 1.00 . A A . 17 THR N 1 1 8 13033 1 1 17 THR O O 4.055 21.076 5.904 1.00 . A A . 17 THR O 1 1 8 13034 1 1 17 THR OG1 O 1.577 20.600 7.823 1.00 . A A . 17 THR OG1 1 1 8 13035 1 1 18 PRO C C 4.516 18.210 4.695 1.00 . A A . 18 PRO C 1 1 8 13036 1 1 18 PRO CA C 5.634 18.797 5.551 1.00 . A A . 18 PRO CA 1 1 8 13037 1 1 18 PRO CB C 6.610 17.699 5.981 1.00 . A A . 18 PRO CB 1 1 8 13038 1 1 18 PRO CD C 5.571 18.516 7.972 1.00 . A A . 18 PRO CD 1 1 8 13039 1 1 18 PRO CG C 6.139 17.280 7.330 1.00 . A A . 18 PRO CG 1 1 8 13040 1 1 18 PRO HA H 6.163 19.549 4.984 1.00 . A A . 18 PRO HA 1 1 8 13041 1 1 18 PRO HB2 H 6.569 16.880 5.275 1.00 . A A . 18 PRO HB2 1 1 8 13042 1 1 18 PRO HB3 H 7.612 18.098 6.019 1.00 . A A . 18 PRO HB3 1 1 8 13043 1 1 18 PRO HD2 H 4.731 18.262 8.602 1.00 . A A . 18 PRO HD2 1 1 8 13044 1 1 18 PRO HD3 H 6.332 19.028 8.543 1.00 . A A . 18 PRO HD3 1 1 8 13045 1 1 18 PRO HG2 H 5.375 16.523 7.234 1.00 . A A . 18 PRO HG2 1 1 8 13046 1 1 18 PRO HG3 H 6.970 16.905 7.909 1.00 . A A . 18 PRO HG3 1 1 8 13047 1 1 18 PRO N N 5.140 19.330 6.824 1.00 . A A . 18 PRO N 1 1 8 13048 1 1 18 PRO O O 3.336 18.362 5.010 1.00 . A A . 18 PRO O 1 1 8 13049 1 1 19 MET C C 2.890 16.124 3.494 1.00 . A A . 19 MET C 1 1 8 13050 1 1 19 MET CA C 3.923 16.929 2.713 1.00 . A A . 19 MET CA 1 1 8 13051 1 1 19 MET CB C 4.631 16.027 1.700 1.00 . A A . 19 MET CB 1 1 8 13052 1 1 19 MET CE C 3.988 15.922 -1.332 1.00 . A A . 19 MET CE 1 1 8 13053 1 1 19 MET CG C 5.575 16.776 0.774 1.00 . A A . 19 MET CG 1 1 8 13054 1 1 19 MET H H 5.851 17.452 3.413 1.00 . A A . 19 MET H 1 1 8 13055 1 1 19 MET HA H 3.418 17.723 2.183 1.00 . A A . 19 MET HA 1 1 8 13056 1 1 19 MET HB2 H 5.201 15.283 2.235 1.00 . A A . 19 MET HB2 1 1 8 13057 1 1 19 MET HB3 H 3.886 15.531 1.095 1.00 . A A . 19 MET HB3 1 1 8 13058 1 1 19 MET HE1 H 3.487 16.831 -1.034 1.00 . A A . 19 MET HE1 1 1 8 13059 1 1 19 MET HE2 H 3.919 15.807 -2.403 1.00 . A A . 19 MET HE2 1 1 8 13060 1 1 19 MET HE3 H 3.521 15.077 -0.848 1.00 . A A . 19 MET HE3 1 1 8 13061 1 1 19 MET HG2 H 5.210 17.785 0.648 1.00 . A A . 19 MET HG2 1 1 8 13062 1 1 19 MET HG3 H 6.554 16.805 1.228 1.00 . A A . 19 MET HG3 1 1 8 13063 1 1 19 MET N N 4.895 17.540 3.612 1.00 . A A . 19 MET N 1 1 8 13064 1 1 19 MET O O 3.069 15.853 4.683 1.00 . A A . 19 MET O 1 1 8 13065 1 1 19 MET SD S 5.712 16.005 -0.851 1.00 . A A . 19 MET SD 1 1 8 13066 1 1 20 LEU C C 0.435 13.713 2.644 1.00 . A A . 20 LEU C 1 1 8 13067 1 1 20 LEU CA C 0.748 14.969 3.452 1.00 . A A . 20 LEU CA 1 1 8 13068 1 1 20 LEU CB C -0.514 15.821 3.600 1.00 . A A . 20 LEU CB 1 1 8 13069 1 1 20 LEU CD1 C -1.937 13.943 4.453 1.00 . A A . 20 LEU CD1 1 1 8 13070 1 1 20 LEU CD2 C -0.878 15.537 6.064 1.00 . A A . 20 LEU CD2 1 1 8 13071 1 1 20 LEU CG C -1.499 15.381 4.683 1.00 . A A . 20 LEU CG 1 1 8 13072 1 1 20 LEU H H 1.724 15.989 1.876 1.00 . A A . 20 LEU H 1 1 8 13073 1 1 20 LEU HA H 1.091 14.675 4.433 1.00 . A A . 20 LEU HA 1 1 8 13074 1 1 20 LEU HB2 H -0.206 16.831 3.824 1.00 . A A . 20 LEU HB2 1 1 8 13075 1 1 20 LEU HB3 H -1.034 15.808 2.653 1.00 . A A . 20 LEU HB3 1 1 8 13076 1 1 20 LEU HD11 H -1.285 13.276 4.996 1.00 . A A . 20 LEU HD11 1 1 8 13077 1 1 20 LEU HD12 H -1.887 13.716 3.398 1.00 . A A . 20 LEU HD12 1 1 8 13078 1 1 20 LEU HD13 H -2.952 13.816 4.800 1.00 . A A . 20 LEU HD13 1 1 8 13079 1 1 20 LEU HD21 H -0.588 16.566 6.214 1.00 . A A . 20 LEU HD21 1 1 8 13080 1 1 20 LEU HD22 H -0.008 14.902 6.140 1.00 . A A . 20 LEU HD22 1 1 8 13081 1 1 20 LEU HD23 H -1.599 15.251 6.817 1.00 . A A . 20 LEU HD23 1 1 8 13082 1 1 20 LEU HG H -2.378 16.009 4.638 1.00 . A A . 20 LEU HG 1 1 8 13083 1 1 20 LEU N N 1.810 15.743 2.821 1.00 . A A . 20 LEU N 1 1 8 13084 1 1 20 LEU O O -0.035 13.778 1.508 1.00 . A A . 20 LEU O 1 1 8 13085 1 1 21 PRO C C -1.037 10.951 2.452 1.00 . A A . 21 PRO C 1 1 8 13086 1 1 21 PRO CA C 0.452 11.250 2.598 1.00 . A A . 21 PRO CA 1 1 8 13087 1 1 21 PRO CB C 1.108 10.247 3.550 1.00 . A A . 21 PRO CB 1 1 8 13088 1 1 21 PRO CD C 1.261 12.391 4.596 1.00 . A A . 21 PRO CD 1 1 8 13089 1 1 21 PRO CG C 1.099 10.923 4.877 1.00 . A A . 21 PRO CG 1 1 8 13090 1 1 21 PRO HA H 0.926 11.192 1.629 1.00 . A A . 21 PRO HA 1 1 8 13091 1 1 21 PRO HB2 H 0.531 9.333 3.567 1.00 . A A . 21 PRO HB2 1 1 8 13092 1 1 21 PRO HB3 H 2.115 10.038 3.220 1.00 . A A . 21 PRO HB3 1 1 8 13093 1 1 21 PRO HD2 H 0.704 12.976 5.312 1.00 . A A . 21 PRO HD2 1 1 8 13094 1 1 21 PRO HD3 H 2.306 12.665 4.612 1.00 . A A . 21 PRO HD3 1 1 8 13095 1 1 21 PRO HG2 H 0.160 10.738 5.377 1.00 . A A . 21 PRO HG2 1 1 8 13096 1 1 21 PRO HG3 H 1.922 10.563 5.477 1.00 . A A . 21 PRO HG3 1 1 8 13097 1 1 21 PRO N N 0.700 12.543 3.243 1.00 . A A . 21 PRO N 1 1 8 13098 1 1 21 PRO O O -1.881 11.534 3.132 1.00 . A A . 21 PRO O 1 1 8 13099 1 1 22 PRO C C -3.358 8.843 2.455 1.00 . A A . 22 PRO C 1 1 8 13100 1 1 22 PRO CA C -2.755 9.621 1.290 1.00 . A A . 22 PRO CA 1 1 8 13101 1 1 22 PRO CB C -2.647 8.731 0.050 1.00 . A A . 22 PRO CB 1 1 8 13102 1 1 22 PRO CD C -0.413 9.284 0.700 1.00 . A A . 22 PRO CD 1 1 8 13103 1 1 22 PRO CG C -1.256 8.199 0.087 1.00 . A A . 22 PRO CG 1 1 8 13104 1 1 22 PRO HA H -3.379 10.475 1.069 1.00 . A A . 22 PRO HA 1 1 8 13105 1 1 22 PRO HB2 H -3.376 7.935 0.110 1.00 . A A . 22 PRO HB2 1 1 8 13106 1 1 22 PRO HB3 H -2.820 9.320 -0.837 1.00 . A A . 22 PRO HB3 1 1 8 13107 1 1 22 PRO HD2 H 0.379 8.855 1.295 1.00 . A A . 22 PRO HD2 1 1 8 13108 1 1 22 PRO HD3 H -0.006 9.924 -0.069 1.00 . A A . 22 PRO HD3 1 1 8 13109 1 1 22 PRO HG2 H -1.219 7.307 0.695 1.00 . A A . 22 PRO HG2 1 1 8 13110 1 1 22 PRO HG3 H -0.918 7.985 -0.916 1.00 . A A . 22 PRO HG3 1 1 8 13111 1 1 22 PRO N N -1.368 10.020 1.545 1.00 . A A . 22 PRO N 1 1 8 13112 1 1 22 PRO O O -2.718 8.659 3.490 1.00 . A A . 22 PRO O 1 1 8 13113 1 1 23 VAL C C -6.266 6.632 2.704 1.00 . A A . 23 VAL C 1 1 8 13114 1 1 23 VAL CA C -5.283 7.625 3.314 1.00 . A A . 23 VAL CA 1 1 8 13115 1 1 23 VAL CB C -6.042 8.553 4.281 1.00 . A A . 23 VAL CB 1 1 8 13116 1 1 23 VAL CG1 C -5.072 9.459 5.023 1.00 . A A . 23 VAL CG1 1 1 8 13117 1 1 23 VAL CG2 C -7.080 9.372 3.528 1.00 . A A . 23 VAL CG2 1 1 8 13118 1 1 23 VAL H H -5.053 8.564 1.431 1.00 . A A . 23 VAL H 1 1 8 13119 1 1 23 VAL HA H -4.540 7.081 3.879 1.00 . A A . 23 VAL HA 1 1 8 13120 1 1 23 VAL HB H -6.555 7.940 5.007 1.00 . A A . 23 VAL HB 1 1 8 13121 1 1 23 VAL HG11 H -4.474 10.008 4.310 1.00 . A A . 23 VAL HG11 1 1 8 13122 1 1 23 VAL HG12 H -5.626 10.153 5.639 1.00 . A A . 23 VAL HG12 1 1 8 13123 1 1 23 VAL HG13 H -4.426 8.860 5.648 1.00 . A A . 23 VAL HG13 1 1 8 13124 1 1 23 VAL HG21 H -7.648 9.965 4.229 1.00 . A A . 23 VAL HG21 1 1 8 13125 1 1 23 VAL HG22 H -6.583 10.023 2.825 1.00 . A A . 23 VAL HG22 1 1 8 13126 1 1 23 VAL HG23 H -7.746 8.708 2.996 1.00 . A A . 23 VAL HG23 1 1 8 13127 1 1 23 VAL N N -4.594 8.386 2.278 1.00 . A A . 23 VAL N 1 1 8 13128 1 1 23 VAL O O -6.336 6.480 1.485 1.00 . A A . 23 VAL O 1 1 8 13129 1 1 24 GLY C C -7.406 4.027 2.071 1.00 . A A . 24 GLY C 1 1 8 13130 1 1 24 GLY CA C -7.994 4.985 3.089 1.00 . A A . 24 GLY CA 1 1 8 13131 1 1 24 GLY H H -6.925 6.118 4.523 1.00 . A A . 24 GLY H 1 1 8 13132 1 1 24 GLY HA2 H -8.360 4.418 3.932 1.00 . A A . 24 GLY HA2 1 1 8 13133 1 1 24 GLY HA3 H -8.821 5.511 2.635 1.00 . A A . 24 GLY HA3 1 1 8 13134 1 1 24 GLY N N -7.024 5.956 3.562 1.00 . A A . 24 GLY N 1 1 8 13135 1 1 24 GLY O O -8.116 3.523 1.201 1.00 . A A . 24 GLY O 1 1 8 13136 1 1 25 VAL C C -6.011 1.469 1.331 1.00 . A A . 25 VAL C 1 1 8 13137 1 1 25 VAL CA C -5.422 2.873 1.261 1.00 . A A . 25 VAL CA 1 1 8 13138 1 1 25 VAL CB C -3.914 2.801 1.563 1.00 . A A . 25 VAL CB 1 1 8 13139 1 1 25 VAL CG1 C -3.149 2.297 0.348 1.00 . A A . 25 VAL CG1 1 1 8 13140 1 1 25 VAL CG2 C -3.393 4.161 2.003 1.00 . A A . 25 VAL CG2 1 1 8 13141 1 1 25 VAL H H -5.593 4.208 2.894 1.00 . A A . 25 VAL H 1 1 8 13142 1 1 25 VAL HA H -5.550 3.257 0.259 1.00 . A A . 25 VAL HA 1 1 8 13143 1 1 25 VAL HB H -3.762 2.102 2.372 1.00 . A A . 25 VAL HB 1 1 8 13144 1 1 25 VAL HG11 H -2.205 2.815 0.277 1.00 . A A . 25 VAL HG11 1 1 8 13145 1 1 25 VAL HG12 H -2.972 1.236 0.449 1.00 . A A . 25 VAL HG12 1 1 8 13146 1 1 25 VAL HG13 H -3.729 2.482 -0.544 1.00 . A A . 25 VAL HG13 1 1 8 13147 1 1 25 VAL HG21 H -2.520 4.418 1.422 1.00 . A A . 25 VAL HG21 1 1 8 13148 1 1 25 VAL HG22 H -4.160 4.906 1.850 1.00 . A A . 25 VAL HG22 1 1 8 13149 1 1 25 VAL HG23 H -3.131 4.125 3.050 1.00 . A A . 25 VAL HG23 1 1 8 13150 1 1 25 VAL N N -6.105 3.776 2.179 1.00 . A A . 25 VAL N 1 1 8 13151 1 1 25 VAL O O -5.862 0.773 2.336 1.00 . A A . 25 VAL O 1 1 8 13152 1 1 26 GLN C C -6.612 -1.131 -0.856 1.00 . A A . 26 GLN C 1 1 8 13153 1 1 26 GLN CA C -7.291 -0.264 0.199 1.00 . A A . 26 GLN CA 1 1 8 13154 1 1 26 GLN CB C -8.785 -0.145 -0.107 1.00 . A A . 26 GLN CB 1 1 8 13155 1 1 26 GLN CD C -10.972 -1.350 -0.494 1.00 . A A . 26 GLN CD 1 1 8 13156 1 1 26 GLN CG C -9.473 -1.485 -0.312 1.00 . A A . 26 GLN CG 1 1 8 13157 1 1 26 GLN H H -6.763 1.659 -0.511 1.00 . A A . 26 GLN H 1 1 8 13158 1 1 26 GLN HA H -7.167 -0.730 1.165 1.00 . A A . 26 GLN HA 1 1 8 13159 1 1 26 GLN HB2 H -9.269 0.363 0.714 1.00 . A A . 26 GLN HB2 1 1 8 13160 1 1 26 GLN HB3 H -8.911 0.441 -1.006 1.00 . A A . 26 GLN HB3 1 1 8 13161 1 1 26 GLN HE21 H -10.701 -0.368 -2.202 1.00 . A A . 26 GLN HE21 1 1 8 13162 1 1 26 GLN HE22 H -12.344 -0.610 -1.727 1.00 . A A . 26 GLN HE22 1 1 8 13163 1 1 26 GLN HG2 H -9.060 -1.956 -1.192 1.00 . A A . 26 GLN HG2 1 1 8 13164 1 1 26 GLN HG3 H -9.284 -2.107 0.551 1.00 . A A . 26 GLN HG3 1 1 8 13165 1 1 26 GLN N N -6.679 1.059 0.258 1.00 . A A . 26 GLN N 1 1 8 13166 1 1 26 GLN NE2 N -11.381 -0.711 -1.584 1.00 . A A . 26 GLN NE2 1 1 8 13167 1 1 26 GLN O O -6.546 -0.763 -2.028 1.00 . A A . 26 GLN O 1 1 8 13168 1 1 26 GLN OE1 O -11.754 -1.814 0.336 1.00 . A A . 26 GLN OE1 1 1 8 13169 1 1 27 ALA C C -6.373 -4.322 -1.784 1.00 . A A . 27 ALA C 1 1 8 13170 1 1 27 ALA CA C -5.434 -3.205 -1.339 1.00 . A A . 27 ALA CA 1 1 8 13171 1 1 27 ALA CB C -4.194 -3.788 -0.677 1.00 . A A . 27 ALA CB 1 1 8 13172 1 1 27 ALA H H -6.191 -2.523 0.516 1.00 . A A . 27 ALA H 1 1 8 13173 1 1 27 ALA HA H -5.119 -2.646 -2.208 1.00 . A A . 27 ALA HA 1 1 8 13174 1 1 27 ALA HB1 H -4.439 -4.112 0.324 1.00 . A A . 27 ALA HB1 1 1 8 13175 1 1 27 ALA HB2 H -3.842 -4.631 -1.253 1.00 . A A . 27 ALA HB2 1 1 8 13176 1 1 27 ALA HB3 H -3.422 -3.034 -0.632 1.00 . A A . 27 ALA HB3 1 1 8 13177 1 1 27 ALA N N -6.107 -2.285 -0.431 1.00 . A A . 27 ALA N 1 1 8 13178 1 1 27 ALA O O -6.558 -5.310 -1.074 1.00 . A A . 27 ALA O 1 1 8 13179 1 1 28 VAL C C -7.153 -6.148 -4.396 1.00 . A A . 28 VAL C 1 1 8 13180 1 1 28 VAL CA C -7.883 -5.151 -3.503 1.00 . A A . 28 VAL CA 1 1 8 13181 1 1 28 VAL CB C -9.015 -4.489 -4.310 1.00 . A A . 28 VAL CB 1 1 8 13182 1 1 28 VAL CG1 C -10.053 -5.522 -4.722 1.00 . A A . 28 VAL CG1 1 1 8 13183 1 1 28 VAL CG2 C -9.657 -3.368 -3.507 1.00 . A A . 28 VAL CG2 1 1 8 13184 1 1 28 VAL H H -6.776 -3.347 -3.482 1.00 . A A . 28 VAL H 1 1 8 13185 1 1 28 VAL HA H -8.325 -5.683 -2.673 1.00 . A A . 28 VAL HA 1 1 8 13186 1 1 28 VAL HB H -8.589 -4.062 -5.206 1.00 . A A . 28 VAL HB 1 1 8 13187 1 1 28 VAL HG11 H -9.924 -6.416 -4.130 1.00 . A A . 28 VAL HG11 1 1 8 13188 1 1 28 VAL HG12 H -11.043 -5.122 -4.563 1.00 . A A . 28 VAL HG12 1 1 8 13189 1 1 28 VAL HG13 H -9.925 -5.762 -5.768 1.00 . A A . 28 VAL HG13 1 1 8 13190 1 1 28 VAL HG21 H -10.343 -3.788 -2.786 1.00 . A A . 28 VAL HG21 1 1 8 13191 1 1 28 VAL HG22 H -8.889 -2.810 -2.991 1.00 . A A . 28 VAL HG22 1 1 8 13192 1 1 28 VAL HG23 H -10.195 -2.709 -4.173 1.00 . A A . 28 VAL HG23 1 1 8 13193 1 1 28 VAL N N -6.964 -4.157 -2.963 1.00 . A A . 28 VAL N 1 1 8 13194 1 1 28 VAL O O -6.319 -5.766 -5.217 1.00 . A A . 28 VAL O 1 1 8 13195 1 1 29 ALA C C -7.749 -8.905 -6.177 1.00 . A A . 29 ALA C 1 1 8 13196 1 1 29 ALA CA C -6.848 -8.479 -5.023 1.00 . A A . 29 ALA CA 1 1 8 13197 1 1 29 ALA CB C -6.513 -9.674 -4.143 1.00 . A A . 29 ALA CB 1 1 8 13198 1 1 29 ALA H H -8.144 -7.669 -3.560 1.00 . A A . 29 ALA H 1 1 8 13199 1 1 29 ALA HA H -5.924 -8.089 -5.426 1.00 . A A . 29 ALA HA 1 1 8 13200 1 1 29 ALA HB1 H -6.016 -10.428 -4.735 1.00 . A A . 29 ALA HB1 1 1 8 13201 1 1 29 ALA HB2 H -5.861 -9.359 -3.342 1.00 . A A . 29 ALA HB2 1 1 8 13202 1 1 29 ALA HB3 H -7.423 -10.082 -3.729 1.00 . A A . 29 ALA HB3 1 1 8 13203 1 1 29 ALA N N -7.472 -7.427 -4.230 1.00 . A A . 29 ALA N 1 1 8 13204 1 1 29 ALA O O -8.818 -9.480 -5.964 1.00 . A A . 29 ALA O 1 1 8 13205 1 1 30 LEU C C -7.915 -10.450 -8.925 1.00 . A A . 30 LEU C 1 1 8 13206 1 1 30 LEU CA C -8.082 -8.971 -8.587 1.00 . A A . 30 LEU CA 1 1 8 13207 1 1 30 LEU CB C -7.643 -8.113 -9.775 1.00 . A A . 30 LEU CB 1 1 8 13208 1 1 30 LEU CD1 C -6.610 -5.961 -10.539 1.00 . A A . 30 LEU CD1 1 1 8 13209 1 1 30 LEU CD2 C -8.894 -5.955 -9.518 1.00 . A A . 30 LEU CD2 1 1 8 13210 1 1 30 LEU CG C -7.521 -6.612 -9.510 1.00 . A A . 30 LEU CG 1 1 8 13211 1 1 30 LEU H H -6.454 -8.159 -7.505 1.00 . A A . 30 LEU H 1 1 8 13212 1 1 30 LEU HA H -9.123 -8.778 -8.378 1.00 . A A . 30 LEU HA 1 1 8 13213 1 1 30 LEU HB2 H -6.680 -8.470 -10.104 1.00 . A A . 30 LEU HB2 1 1 8 13214 1 1 30 LEU HB3 H -8.366 -8.252 -10.567 1.00 . A A . 30 LEU HB3 1 1 8 13215 1 1 30 LEU HD11 H -5.741 -6.581 -10.694 1.00 . A A . 30 LEU HD11 1 1 8 13216 1 1 30 LEU HD12 H -6.301 -4.990 -10.182 1.00 . A A . 30 LEU HD12 1 1 8 13217 1 1 30 LEU HD13 H -7.144 -5.847 -11.471 1.00 . A A . 30 LEU HD13 1 1 8 13218 1 1 30 LEU HD21 H -9.174 -5.696 -8.508 1.00 . A A . 30 LEU HD21 1 1 8 13219 1 1 30 LEU HD22 H -9.619 -6.643 -9.928 1.00 . A A . 30 LEU HD22 1 1 8 13220 1 1 30 LEU HD23 H -8.862 -5.062 -10.125 1.00 . A A . 30 LEU HD23 1 1 8 13221 1 1 30 LEU HG H -7.082 -6.460 -8.533 1.00 . A A . 30 LEU HG 1 1 8 13222 1 1 30 LEU N N -7.313 -8.618 -7.399 1.00 . A A . 30 LEU N 1 1 8 13223 1 1 30 LEU O O -8.896 -11.175 -9.088 1.00 . A A . 30 LEU O 1 1 8 13224 1 1 31 THR C C -5.082 -12.739 -8.664 1.00 . A A . 31 THR C 1 1 8 13225 1 1 31 THR CA C -6.369 -12.283 -9.342 1.00 . A A . 31 THR CA 1 1 8 13226 1 1 31 THR CB C -6.239 -12.498 -10.862 1.00 . A A . 31 THR CB 1 1 8 13227 1 1 31 THR CG2 C -4.834 -12.159 -11.338 1.00 . A A . 31 THR CG2 1 1 8 13228 1 1 31 THR H H -5.925 -10.264 -8.885 1.00 . A A . 31 THR H 1 1 8 13229 1 1 31 THR HA H -7.188 -12.888 -8.983 1.00 . A A . 31 THR HA 1 1 8 13230 1 1 31 THR HB H -6.940 -11.846 -11.364 1.00 . A A . 31 THR HB 1 1 8 13231 1 1 31 THR HG1 H -7.241 -14.178 -10.614 1.00 . A A . 31 THR HG1 1 1 8 13232 1 1 31 THR HG21 H -4.299 -13.070 -11.557 1.00 . A A . 31 THR HG21 1 1 8 13233 1 1 31 THR HG22 H -4.314 -11.613 -10.565 1.00 . A A . 31 THR HG22 1 1 8 13234 1 1 31 THR HG23 H -4.893 -11.553 -12.230 1.00 . A A . 31 THR HG23 1 1 8 13235 1 1 31 THR N N -6.665 -10.891 -9.026 1.00 . A A . 31 THR N 1 1 8 13236 1 1 31 THR O O -4.396 -11.948 -8.016 1.00 . A A . 31 THR O 1 1 8 13237 1 1 31 THR OG1 O -6.545 -13.857 -11.192 1.00 . A A . 31 THR OG1 1 1 8 13238 1 1 32 HIS C C -2.360 -13.655 -8.433 1.00 . A A . 32 HIS C 1 1 8 13239 1 1 32 HIS CA C -3.554 -14.581 -8.219 1.00 . A A . 32 HIS CA 1 1 8 13240 1 1 32 HIS CB C -3.258 -15.958 -8.814 1.00 . A A . 32 HIS CB 1 1 8 13241 1 1 32 HIS CD2 C -2.219 -15.952 -11.190 1.00 . A A . 32 HIS CD2 1 1 8 13242 1 1 32 HIS CE1 C -4.077 -16.022 -12.353 1.00 . A A . 32 HIS CE1 1 1 8 13243 1 1 32 HIS CG C -3.248 -15.975 -10.311 1.00 . A A . 32 HIS CG 1 1 8 13244 1 1 32 HIS H H -5.347 -14.600 -9.344 1.00 . A A . 32 HIS H 1 1 8 13245 1 1 32 HIS HA H -3.727 -14.686 -7.159 1.00 . A A . 32 HIS HA 1 1 8 13246 1 1 32 HIS HB2 H -2.289 -16.290 -8.472 1.00 . A A . 32 HIS HB2 1 1 8 13247 1 1 32 HIS HB3 H -4.011 -16.657 -8.478 1.00 . A A . 32 HIS HB3 1 1 8 13248 1 1 32 HIS HD1 H -5.314 -16.042 -10.723 1.00 . A A . 32 HIS HD1 1 1 8 13249 1 1 32 HIS HD2 H -1.167 -15.917 -10.945 1.00 . A A . 32 HIS HD2 1 1 8 13250 1 1 32 HIS HE1 H -4.771 -16.053 -13.179 1.00 . A A . 32 HIS HE1 1 1 8 13251 1 1 32 HIS HE2 H -2.255 -16.063 -13.287 1.00 . A A . 32 HIS HE2 1 1 8 13252 1 1 32 HIS N N -4.760 -14.019 -8.817 1.00 . A A . 32 HIS N 1 1 8 13253 1 1 32 HIS ND1 N -4.398 -16.018 -11.071 1.00 . A A . 32 HIS ND1 1 1 8 13254 1 1 32 HIS NE2 N -2.760 -15.983 -12.452 1.00 . A A . 32 HIS NE2 1 1 8 13255 1 1 32 HIS O O -1.608 -13.371 -7.500 1.00 . A A . 32 HIS O 1 1 8 13256 1 1 33 ASP C C -1.608 -10.908 -10.369 1.00 . A A . 33 ASP C 1 1 8 13257 1 1 33 ASP CA C -1.090 -12.295 -10.001 1.00 . A A . 33 ASP CA 1 1 8 13258 1 1 33 ASP CB C -0.273 -12.871 -11.159 1.00 . A A . 33 ASP CB 1 1 8 13259 1 1 33 ASP CG C -1.006 -12.788 -12.483 1.00 . A A . 33 ASP CG 1 1 8 13260 1 1 33 ASP H H -2.826 -13.452 -10.366 1.00 . A A . 33 ASP H 1 1 8 13261 1 1 33 ASP HA H -0.456 -12.209 -9.132 1.00 . A A . 33 ASP HA 1 1 8 13262 1 1 33 ASP HB2 H 0.653 -12.320 -11.246 1.00 . A A . 33 ASP HB2 1 1 8 13263 1 1 33 ASP HB3 H -0.052 -13.908 -10.953 1.00 . A A . 33 ASP HB3 1 1 8 13264 1 1 33 ASP N N -2.192 -13.189 -9.665 1.00 . A A . 33 ASP N 1 1 8 13265 1 1 33 ASP O O -1.136 -10.291 -11.323 1.00 . A A . 33 ASP O 1 1 8 13266 1 1 33 ASP OD1 O -2.071 -13.429 -12.612 1.00 . A A . 33 ASP OD1 1 1 8 13267 1 1 33 ASP OD2 O -0.516 -12.084 -13.390 1.00 . A A . 33 ASP OD2 1 1 8 13268 1 1 34 ALA C C -3.751 -8.523 -8.572 1.00 . A A . 34 ALA C 1 1 8 13269 1 1 34 ALA CA C -3.165 -9.111 -9.851 1.00 . A A . 34 ALA CA 1 1 8 13270 1 1 34 ALA CB C -4.233 -9.199 -10.931 1.00 . A A . 34 ALA CB 1 1 8 13271 1 1 34 ALA H H -2.919 -10.964 -8.860 1.00 . A A . 34 ALA H 1 1 8 13272 1 1 34 ALA HA H -2.380 -8.460 -10.208 1.00 . A A . 34 ALA HA 1 1 8 13273 1 1 34 ALA HB1 H -5.120 -9.661 -10.523 1.00 . A A . 34 ALA HB1 1 1 8 13274 1 1 34 ALA HB2 H -4.473 -8.206 -11.281 1.00 . A A . 34 ALA HB2 1 1 8 13275 1 1 34 ALA HB3 H -3.864 -9.792 -11.755 1.00 . A A . 34 ALA HB3 1 1 8 13276 1 1 34 ALA N N -2.584 -10.425 -9.606 1.00 . A A . 34 ALA N 1 1 8 13277 1 1 34 ALA O O -4.474 -9.199 -7.840 1.00 . A A . 34 ALA O 1 1 8 13278 1 1 35 VAL C C -4.205 -5.107 -7.398 1.00 . A A . 35 VAL C 1 1 8 13279 1 1 35 VAL CA C -3.931 -6.580 -7.117 1.00 . A A . 35 VAL CA 1 1 8 13280 1 1 35 VAL CB C -2.931 -6.691 -5.950 1.00 . A A . 35 VAL CB 1 1 8 13281 1 1 35 VAL CG1 C -3.167 -5.581 -4.937 1.00 . A A . 35 VAL CG1 1 1 8 13282 1 1 35 VAL CG2 C -3.033 -8.058 -5.290 1.00 . A A . 35 VAL CG2 1 1 8 13283 1 1 35 VAL H H -2.855 -6.772 -8.929 1.00 . A A . 35 VAL H 1 1 8 13284 1 1 35 VAL HA H -4.853 -7.057 -6.820 1.00 . A A . 35 VAL HA 1 1 8 13285 1 1 35 VAL HB H -1.933 -6.580 -6.347 1.00 . A A . 35 VAL HB 1 1 8 13286 1 1 35 VAL HG11 H -4.206 -5.581 -4.640 1.00 . A A . 35 VAL HG11 1 1 8 13287 1 1 35 VAL HG12 H -2.543 -5.746 -4.071 1.00 . A A . 35 VAL HG12 1 1 8 13288 1 1 35 VAL HG13 H -2.921 -4.629 -5.383 1.00 . A A . 35 VAL HG13 1 1 8 13289 1 1 35 VAL HG21 H -3.969 -8.521 -5.564 1.00 . A A . 35 VAL HG21 1 1 8 13290 1 1 35 VAL HG22 H -2.213 -8.678 -5.620 1.00 . A A . 35 VAL HG22 1 1 8 13291 1 1 35 VAL HG23 H -2.989 -7.944 -4.217 1.00 . A A . 35 VAL HG23 1 1 8 13292 1 1 35 VAL N N -3.435 -7.259 -8.308 1.00 . A A . 35 VAL N 1 1 8 13293 1 1 35 VAL O O -3.295 -4.349 -7.736 1.00 . A A . 35 VAL O 1 1 8 13294 1 1 36 ARG C C -5.756 -2.500 -6.216 1.00 . A A . 36 ARG C 1 1 8 13295 1 1 36 ARG CA C -5.859 -3.324 -7.496 1.00 . A A . 36 ARG CA 1 1 8 13296 1 1 36 ARG CB C -7.287 -3.266 -8.040 1.00 . A A . 36 ARG CB 1 1 8 13297 1 1 36 ARG CD C -7.138 -1.013 -9.145 1.00 . A A . 36 ARG CD 1 1 8 13298 1 1 36 ARG CG C -7.857 -1.858 -8.105 1.00 . A A . 36 ARG CG 1 1 8 13299 1 1 36 ARG CZ C -8.789 -0.782 -10.952 1.00 . A A . 36 ARG CZ 1 1 8 13300 1 1 36 ARG H H -6.145 -5.358 -6.984 1.00 . A A . 36 ARG H 1 1 8 13301 1 1 36 ARG HA H -5.186 -2.910 -8.231 1.00 . A A . 36 ARG HA 1 1 8 13302 1 1 36 ARG HB2 H -7.298 -3.681 -9.037 1.00 . A A . 36 ARG HB2 1 1 8 13303 1 1 36 ARG HB3 H -7.926 -3.861 -7.404 1.00 . A A . 36 ARG HB3 1 1 8 13304 1 1 36 ARG HD2 H -7.284 0.029 -8.905 1.00 . A A . 36 ARG HD2 1 1 8 13305 1 1 36 ARG HD3 H -6.085 -1.247 -9.112 1.00 . A A . 36 ARG HD3 1 1 8 13306 1 1 36 ARG HE H -7.090 -1.818 -11.086 1.00 . A A . 36 ARG HE 1 1 8 13307 1 1 36 ARG HG2 H -8.904 -1.915 -8.364 1.00 . A A . 36 ARG HG2 1 1 8 13308 1 1 36 ARG HG3 H -7.749 -1.392 -7.137 1.00 . A A . 36 ARG HG3 1 1 8 13309 1 1 36 ARG HH11 H -9.263 0.178 -9.239 1.00 . A A . 36 ARG HH11 1 1 8 13310 1 1 36 ARG HH12 H -10.418 0.334 -10.521 1.00 . A A . 36 ARG HH12 1 1 8 13311 1 1 36 ARG HH21 H -8.603 -1.621 -12.782 1.00 . A A . 36 ARG HH21 1 1 8 13312 1 1 36 ARG HH22 H -10.042 -0.691 -12.535 1.00 . A A . 36 ARG HH22 1 1 8 13313 1 1 36 ARG N N -5.464 -4.707 -7.256 1.00 . A A . 36 ARG N 1 1 8 13314 1 1 36 ARG NE N -7.639 -1.263 -10.494 1.00 . A A . 36 ARG NE 1 1 8 13315 1 1 36 ARG NH1 N -9.553 -0.029 -10.173 1.00 . A A . 36 ARG NH1 1 1 8 13316 1 1 36 ARG NH2 N -9.177 -1.053 -12.192 1.00 . A A . 36 ARG NH2 1 1 8 13317 1 1 36 ARG O O -6.521 -2.702 -5.272 1.00 . A A . 36 ARG O 1 1 8 13318 1 1 37 VAL C C -5.260 0.646 -5.225 1.00 . A A . 37 VAL C 1 1 8 13319 1 1 37 VAL CA C -4.604 -0.716 -5.027 1.00 . A A . 37 VAL CA 1 1 8 13320 1 1 37 VAL CB C -3.105 -0.513 -4.733 1.00 . A A . 37 VAL CB 1 1 8 13321 1 1 37 VAL CG1 C -2.916 0.326 -3.478 1.00 . A A . 37 VAL CG1 1 1 8 13322 1 1 37 VAL CG2 C -2.403 -1.856 -4.597 1.00 . A A . 37 VAL CG2 1 1 8 13323 1 1 37 VAL H H -4.228 -1.457 -6.973 1.00 . A A . 37 VAL H 1 1 8 13324 1 1 37 VAL HA H -5.054 -1.201 -4.173 1.00 . A A . 37 VAL HA 1 1 8 13325 1 1 37 VAL HB H -2.665 0.017 -5.564 1.00 . A A . 37 VAL HB 1 1 8 13326 1 1 37 VAL HG11 H -1.906 0.709 -3.451 1.00 . A A . 37 VAL HG11 1 1 8 13327 1 1 37 VAL HG12 H -3.615 1.149 -3.486 1.00 . A A . 37 VAL HG12 1 1 8 13328 1 1 37 VAL HG13 H -3.090 -0.287 -2.606 1.00 . A A . 37 VAL HG13 1 1 8 13329 1 1 37 VAL HG21 H -1.670 -1.961 -5.383 1.00 . A A . 37 VAL HG21 1 1 8 13330 1 1 37 VAL HG22 H -1.913 -1.909 -3.637 1.00 . A A . 37 VAL HG22 1 1 8 13331 1 1 37 VAL HG23 H -3.130 -2.652 -4.675 1.00 . A A . 37 VAL HG23 1 1 8 13332 1 1 37 VAL N N -4.806 -1.571 -6.190 1.00 . A A . 37 VAL N 1 1 8 13333 1 1 37 VAL O O -4.768 1.479 -5.986 1.00 . A A . 37 VAL O 1 1 8 13334 1 1 38 SER C C -7.107 2.860 -3.299 1.00 . A A . 38 SER C 1 1 8 13335 1 1 38 SER CA C -7.101 2.126 -4.637 1.00 . A A . 38 SER CA 1 1 8 13336 1 1 38 SER CB C -8.537 1.875 -5.100 1.00 . A A . 38 SER CB 1 1 8 13337 1 1 38 SER H H -6.717 0.162 -3.944 1.00 . A A . 38 SER H 1 1 8 13338 1 1 38 SER HA H -6.598 2.740 -5.369 1.00 . A A . 38 SER HA 1 1 8 13339 1 1 38 SER HB2 H -8.998 2.815 -5.362 1.00 . A A . 38 SER HB2 1 1 8 13340 1 1 38 SER HB3 H -8.526 1.227 -5.964 1.00 . A A . 38 SER HB3 1 1 8 13341 1 1 38 SER HG H -10.215 1.182 -4.364 1.00 . A A . 38 SER HG 1 1 8 13342 1 1 38 SER N N -6.374 0.866 -4.535 1.00 . A A . 38 SER N 1 1 8 13343 1 1 38 SER O O -7.369 2.265 -2.254 1.00 . A A . 38 SER O 1 1 8 13344 1 1 38 SER OG O -9.302 1.260 -4.078 1.00 . A A . 38 SER OG 1 1 8 13345 1 1 39 TRP C C -7.618 6.237 -2.311 1.00 . A A . 39 TRP C 1 1 8 13346 1 1 39 TRP CA C -6.786 4.971 -2.133 1.00 . A A . 39 TRP CA 1 1 8 13347 1 1 39 TRP CB C -5.345 5.339 -1.776 1.00 . A A . 39 TRP CB 1 1 8 13348 1 1 39 TRP CD1 C -4.429 7.346 -3.079 1.00 . A A . 39 TRP CD1 1 1 8 13349 1 1 39 TRP CD2 C -3.948 5.358 -3.992 1.00 . A A . 39 TRP CD2 1 1 8 13350 1 1 39 TRP CE2 C -3.392 6.369 -4.799 1.00 . A A . 39 TRP CE2 1 1 8 13351 1 1 39 TRP CE3 C -3.773 4.024 -4.368 1.00 . A A . 39 TRP CE3 1 1 8 13352 1 1 39 TRP CG C -4.606 6.004 -2.897 1.00 . A A . 39 TRP CG 1 1 8 13353 1 1 39 TRP CH2 C -2.518 4.771 -6.303 1.00 . A A . 39 TRP CH2 1 1 8 13354 1 1 39 TRP CZ2 C -2.675 6.086 -5.959 1.00 . A A . 39 TRP CZ2 1 1 8 13355 1 1 39 TRP CZ3 C -3.061 3.744 -5.519 1.00 . A A . 39 TRP CZ3 1 1 8 13356 1 1 39 TRP H H -6.614 4.572 -4.205 1.00 . A A . 39 TRP H 1 1 8 13357 1 1 39 TRP HA H -7.209 4.387 -1.329 1.00 . A A . 39 TRP HA 1 1 8 13358 1 1 39 TRP HB2 H -5.351 6.015 -0.933 1.00 . A A . 39 TRP HB2 1 1 8 13359 1 1 39 TRP HB3 H -4.808 4.441 -1.508 1.00 . A A . 39 TRP HB3 1 1 8 13360 1 1 39 TRP HD1 H -4.813 8.106 -2.416 1.00 . A A . 39 TRP HD1 1 1 8 13361 1 1 39 TRP HE1 H -3.441 8.454 -4.566 1.00 . A A . 39 TRP HE1 1 1 8 13362 1 1 39 TRP HE3 H -4.183 3.218 -3.777 1.00 . A A . 39 TRP HE3 1 1 8 13363 1 1 39 TRP HH2 H -1.970 4.506 -7.194 1.00 . A A . 39 TRP HH2 1 1 8 13364 1 1 39 TRP HZ2 H -2.250 6.866 -6.573 1.00 . A A . 39 TRP HZ2 1 1 8 13365 1 1 39 TRP HZ3 H -2.915 2.718 -5.826 1.00 . A A . 39 TRP HZ3 1 1 8 13366 1 1 39 TRP N N -6.815 4.155 -3.341 1.00 . A A . 39 TRP N 1 1 8 13367 1 1 39 TRP NE1 N -3.700 7.573 -4.222 1.00 . A A . 39 TRP NE1 1 1 8 13368 1 1 39 TRP O O -8.106 6.521 -3.404 1.00 . A A . 39 TRP O 1 1 8 13369 1 1 40 ALA C C -7.667 9.435 -0.954 1.00 . A A . 40 ALA C 1 1 8 13370 1 1 40 ALA CA C -8.546 8.230 -1.268 1.00 . A A . 40 ALA CA 1 1 8 13371 1 1 40 ALA CB C -9.712 8.155 -0.293 1.00 . A A . 40 ALA CB 1 1 8 13372 1 1 40 ALA H H -7.362 6.714 -0.387 1.00 . A A . 40 ALA H 1 1 8 13373 1 1 40 ALA HA H -8.949 8.341 -2.265 1.00 . A A . 40 ALA HA 1 1 8 13374 1 1 40 ALA HB1 H -9.333 8.091 0.716 1.00 . A A . 40 ALA HB1 1 1 8 13375 1 1 40 ALA HB2 H -10.321 9.042 -0.393 1.00 . A A . 40 ALA HB2 1 1 8 13376 1 1 40 ALA HB3 H -10.308 7.282 -0.511 1.00 . A A . 40 ALA HB3 1 1 8 13377 1 1 40 ALA N N -7.775 6.993 -1.230 1.00 . A A . 40 ALA N 1 1 8 13378 1 1 40 ALA O O -6.678 9.322 -0.228 1.00 . A A . 40 ALA O 1 1 8 13379 1 1 41 ASP C C -8.005 12.732 -0.304 1.00 . A A . 41 ASP C 1 1 8 13380 1 1 41 ASP CA C -7.276 11.815 -1.281 1.00 . A A . 41 ASP CA 1 1 8 13381 1 1 41 ASP CB C -7.042 12.542 -2.606 1.00 . A A . 41 ASP CB 1 1 8 13382 1 1 41 ASP CG C -8.323 12.737 -3.394 1.00 . A A . 41 ASP CG 1 1 8 13383 1 1 41 ASP H H -8.830 10.614 -2.072 1.00 . A A . 41 ASP H 1 1 8 13384 1 1 41 ASP HA H -6.321 11.544 -0.856 1.00 . A A . 41 ASP HA 1 1 8 13385 1 1 41 ASP HB2 H -6.614 13.513 -2.405 1.00 . A A . 41 ASP HB2 1 1 8 13386 1 1 41 ASP HB3 H -6.354 11.967 -3.208 1.00 . A A . 41 ASP HB3 1 1 8 13387 1 1 41 ASP N N -8.032 10.588 -1.504 1.00 . A A . 41 ASP N 1 1 8 13388 1 1 41 ASP O O -9.185 13.032 -0.482 1.00 . A A . 41 ASP O 1 1 8 13389 1 1 41 ASP OD1 O -9.200 11.850 -3.328 1.00 . A A . 41 ASP OD1 1 1 8 13390 1 1 41 ASP OD2 O -8.447 13.775 -4.077 1.00 . A A . 41 ASP OD2 1 1 8 13391 1 1 42 ASN C C -7.061 15.343 1.862 1.00 . A A . 42 ASN C 1 1 8 13392 1 1 42 ASN CA C -7.873 14.058 1.733 1.00 . A A . 42 ASN CA 1 1 8 13393 1 1 42 ASN CB C -7.943 13.347 3.086 1.00 . A A . 42 ASN CB 1 1 8 13394 1 1 42 ASN CG C -9.156 12.444 3.203 1.00 . A A . 42 ASN CG 1 1 8 13395 1 1 42 ASN H H -6.356 12.902 0.815 1.00 . A A . 42 ASN H 1 1 8 13396 1 1 42 ASN HA H -8.874 14.308 1.416 1.00 . A A . 42 ASN HA 1 1 8 13397 1 1 42 ASN HB2 H -7.056 12.744 3.215 1.00 . A A . 42 ASN HB2 1 1 8 13398 1 1 42 ASN HB3 H -7.988 14.085 3.873 1.00 . A A . 42 ASN HB3 1 1 8 13399 1 1 42 ASN HD21 H -8.981 12.425 5.184 1.00 . A A . 42 ASN HD21 1 1 8 13400 1 1 42 ASN HD22 H -10.293 11.506 4.537 1.00 . A A . 42 ASN HD22 1 1 8 13401 1 1 42 ASN N N -7.293 13.175 0.727 1.00 . A A . 42 ASN N 1 1 8 13402 1 1 42 ASN ND2 N -9.512 12.089 4.432 1.00 . A A . 42 ASN ND2 1 1 8 13403 1 1 42 ASN O O -7.578 16.376 2.287 1.00 . A A . 42 ASN O 1 1 8 13404 1 1 42 ASN OD1 O -9.765 12.071 2.201 1.00 . A A . 42 ASN OD1 1 1 8 13405 1 1 43 SER C C -5.040 17.301 0.327 1.00 . A A . 43 SER C 1 1 8 13406 1 1 43 SER CA C -4.902 16.427 1.570 1.00 . A A . 43 SER CA 1 1 8 13407 1 1 43 SER CB C -3.449 15.974 1.729 1.00 . A A . 43 SER CB 1 1 8 13408 1 1 43 SER H H -5.433 14.418 1.162 1.00 . A A . 43 SER H 1 1 8 13409 1 1 43 SER HA H -5.187 17.005 2.436 1.00 . A A . 43 SER HA 1 1 8 13410 1 1 43 SER HB2 H -2.821 16.837 1.891 1.00 . A A . 43 SER HB2 1 1 8 13411 1 1 43 SER HB3 H -3.373 15.309 2.577 1.00 . A A . 43 SER HB3 1 1 8 13412 1 1 43 SER HG H -2.302 14.676 0.814 1.00 . A A . 43 SER HG 1 1 8 13413 1 1 43 SER N N -5.787 15.271 1.492 1.00 . A A . 43 SER N 1 1 8 13414 1 1 43 SER O O -4.050 17.795 -0.213 1.00 . A A . 43 SER O 1 1 8 13415 1 1 43 SER OG O -2.997 15.293 0.572 1.00 . A A . 43 SER OG 1 1 8 13416 1 1 44 VAL C C -7.782 19.175 -1.095 1.00 . A A . 44 VAL C 1 1 8 13417 1 1 44 VAL CA C -6.548 18.304 -1.300 1.00 . A A . 44 VAL CA 1 1 8 13418 1 1 44 VAL CB C -6.752 17.430 -2.552 1.00 . A A . 44 VAL CB 1 1 8 13419 1 1 44 VAL CG1 C -7.775 16.338 -2.280 1.00 . A A . 44 VAL CG1 1 1 8 13420 1 1 44 VAL CG2 C -7.177 18.287 -3.735 1.00 . A A . 44 VAL CG2 1 1 8 13421 1 1 44 VAL H H -7.026 17.069 0.351 1.00 . A A . 44 VAL H 1 1 8 13422 1 1 44 VAL HA H -5.693 18.942 -1.468 1.00 . A A . 44 VAL HA 1 1 8 13423 1 1 44 VAL HB H -5.811 16.959 -2.795 1.00 . A A . 44 VAL HB 1 1 8 13424 1 1 44 VAL HG11 H -7.539 15.848 -1.347 1.00 . A A . 44 VAL HG11 1 1 8 13425 1 1 44 VAL HG12 H -8.761 16.775 -2.220 1.00 . A A . 44 VAL HG12 1 1 8 13426 1 1 44 VAL HG13 H -7.750 15.614 -3.082 1.00 . A A . 44 VAL HG13 1 1 8 13427 1 1 44 VAL HG21 H -6.530 18.086 -4.576 1.00 . A A . 44 VAL HG21 1 1 8 13428 1 1 44 VAL HG22 H -8.197 18.053 -4.001 1.00 . A A . 44 VAL HG22 1 1 8 13429 1 1 44 VAL HG23 H -7.105 19.332 -3.469 1.00 . A A . 44 VAL HG23 1 1 8 13430 1 1 44 VAL N N -6.277 17.489 -0.122 1.00 . A A . 44 VAL N 1 1 8 13431 1 1 44 VAL O O -8.914 18.691 -1.053 1.00 . A A . 44 VAL O 1 1 8 13432 1 1 45 PRO C C -9.511 21.628 -2.004 1.00 . A A . 45 PRO C 1 1 8 13433 1 1 45 PRO CA C -8.645 21.458 -0.760 1.00 . A A . 45 PRO CA 1 1 8 13434 1 1 45 PRO CB C -7.903 22.759 -0.443 1.00 . A A . 45 PRO CB 1 1 8 13435 1 1 45 PRO CD C -6.239 21.137 -1.002 1.00 . A A . 45 PRO CD 1 1 8 13436 1 1 45 PRO CG C -6.569 22.602 -1.086 1.00 . A A . 45 PRO CG 1 1 8 13437 1 1 45 PRO HA H -9.270 21.185 0.078 1.00 . A A . 45 PRO HA 1 1 8 13438 1 1 45 PRO HB2 H -8.447 23.597 -0.858 1.00 . A A . 45 PRO HB2 1 1 8 13439 1 1 45 PRO HB3 H -7.814 22.876 0.627 1.00 . A A . 45 PRO HB3 1 1 8 13440 1 1 45 PRO HD2 H -5.683 20.825 -1.873 1.00 . A A . 45 PRO HD2 1 1 8 13441 1 1 45 PRO HD3 H -5.682 20.927 -0.101 1.00 . A A . 45 PRO HD3 1 1 8 13442 1 1 45 PRO HG2 H -6.619 22.916 -2.118 1.00 . A A . 45 PRO HG2 1 1 8 13443 1 1 45 PRO HG3 H -5.833 23.183 -0.551 1.00 . A A . 45 PRO HG3 1 1 8 13444 1 1 45 PRO N N -7.562 20.491 -0.963 1.00 . A A . 45 PRO N 1 1 8 13445 1 1 45 PRO O O -9.015 21.979 -3.075 1.00 . A A . 45 PRO O 1 1 8 13446 1 1 46 LYS C C -11.807 22.945 -3.462 1.00 . A A . 46 LYS C 1 1 8 13447 1 1 46 LYS CA C -11.743 21.504 -2.965 1.00 . A A . 46 LYS CA 1 1 8 13448 1 1 46 LYS CB C -13.137 21.038 -2.540 1.00 . A A . 46 LYS CB 1 1 8 13449 1 1 46 LYS CD C -14.874 22.184 -3.947 1.00 . A A . 46 LYS CD 1 1 8 13450 1 1 46 LYS CE C -16.150 22.246 -3.121 1.00 . A A . 46 LYS CE 1 1 8 13451 1 1 46 LYS CG C -14.111 20.894 -3.697 1.00 . A A . 46 LYS CG 1 1 8 13452 1 1 46 LYS H H -11.142 21.101 -0.976 1.00 . A A . 46 LYS H 1 1 8 13453 1 1 46 LYS HA H -11.393 20.874 -3.769 1.00 . A A . 46 LYS HA 1 1 8 13454 1 1 46 LYS HB2 H -13.050 20.080 -2.049 1.00 . A A . 46 LYS HB2 1 1 8 13455 1 1 46 LYS HB3 H -13.545 21.754 -1.841 1.00 . A A . 46 LYS HB3 1 1 8 13456 1 1 46 LYS HD2 H -14.246 23.021 -3.682 1.00 . A A . 46 LYS HD2 1 1 8 13457 1 1 46 LYS HD3 H -15.131 22.242 -4.995 1.00 . A A . 46 LYS HD3 1 1 8 13458 1 1 46 LYS HE2 H -16.778 23.032 -3.511 1.00 . A A . 46 LYS HE2 1 1 8 13459 1 1 46 LYS HE3 H -16.664 21.299 -3.205 1.00 . A A . 46 LYS HE3 1 1 8 13460 1 1 46 LYS HG2 H -13.560 20.636 -4.589 1.00 . A A . 46 LYS HG2 1 1 8 13461 1 1 46 LYS HG3 H -14.816 20.108 -3.467 1.00 . A A . 46 LYS HG3 1 1 8 13462 1 1 46 LYS HZ1 H -15.263 23.359 -1.592 1.00 . A A . 46 LYS HZ1 1 1 8 13463 1 1 46 LYS HZ2 H -15.380 21.705 -1.256 1.00 . A A . 46 LYS HZ2 1 1 8 13464 1 1 46 LYS HZ3 H -16.757 22.685 -1.171 1.00 . A A . 46 LYS HZ3 1 1 8 13465 1 1 46 LYS N N -10.807 21.377 -1.855 1.00 . A A . 46 LYS N 1 1 8 13466 1 1 46 LYS NZ N -15.868 22.518 -1.685 1.00 . A A . 46 LYS NZ 1 1 8 13467 1 1 46 LYS O O -11.486 23.879 -2.728 1.00 . A A . 46 LYS O 1 1 8 13468 1 1 47 ASN C C -10.961 25.106 -5.411 1.00 . A A . 47 ASN C 1 1 8 13469 1 1 47 ASN CA C -12.332 24.445 -5.305 1.00 . A A . 47 ASN CA 1 1 8 13470 1 1 47 ASN CB C -13.271 25.324 -4.476 1.00 . A A . 47 ASN CB 1 1 8 13471 1 1 47 ASN CG C -13.407 26.723 -5.045 1.00 . A A . 47 ASN CG 1 1 8 13472 1 1 47 ASN H H -12.468 22.334 -5.248 1.00 . A A . 47 ASN H 1 1 8 13473 1 1 47 ASN HA H -12.742 24.333 -6.298 1.00 . A A . 47 ASN HA 1 1 8 13474 1 1 47 ASN HB2 H -14.251 24.869 -4.451 1.00 . A A . 47 ASN HB2 1 1 8 13475 1 1 47 ASN HB3 H -12.888 25.400 -3.469 1.00 . A A . 47 ASN HB3 1 1 8 13476 1 1 47 ASN HD21 H -14.359 26.008 -6.638 1.00 . A A . 47 ASN HD21 1 1 8 13477 1 1 47 ASN HD22 H -14.129 27.720 -6.606 1.00 . A A . 47 ASN HD22 1 1 8 13478 1 1 47 ASN N N -12.225 23.118 -4.712 1.00 . A A . 47 ASN N 1 1 8 13479 1 1 47 ASN ND2 N -14.028 26.828 -6.214 1.00 . A A . 47 ASN ND2 1 1 8 13480 1 1 47 ASN O O -10.771 26.238 -4.967 1.00 . A A . 47 ASN O 1 1 8 13481 1 1 47 ASN OD1 O -12.960 27.697 -4.441 1.00 . A A . 47 ASN OD1 1 1 8 13482 1 1 48 GLN C C -8.438 25.423 -7.585 1.00 . A A . 48 GLN C 1 1 8 13483 1 1 48 GLN CA C -8.656 24.907 -6.166 1.00 . A A . 48 GLN CA 1 1 8 13484 1 1 48 GLN CB C -7.629 23.820 -5.843 1.00 . A A . 48 GLN CB 1 1 8 13485 1 1 48 GLN CD C -6.223 24.855 -4.017 1.00 . A A . 48 GLN CD 1 1 8 13486 1 1 48 GLN CG C -7.228 23.778 -4.378 1.00 . A A . 48 GLN CG 1 1 8 13487 1 1 48 GLN H H -10.222 23.494 -6.336 1.00 . A A . 48 GLN H 1 1 8 13488 1 1 48 GLN HA H -8.528 25.726 -5.475 1.00 . A A . 48 GLN HA 1 1 8 13489 1 1 48 GLN HB2 H -8.045 22.859 -6.108 1.00 . A A . 48 GLN HB2 1 1 8 13490 1 1 48 GLN HB3 H -6.741 23.994 -6.432 1.00 . A A . 48 GLN HB3 1 1 8 13491 1 1 48 GLN HE21 H -4.952 23.479 -3.351 1.00 . A A . 48 GLN HE21 1 1 8 13492 1 1 48 GLN HE22 H -4.413 25.116 -3.239 1.00 . A A . 48 GLN HE22 1 1 8 13493 1 1 48 GLN HG2 H -8.111 23.915 -3.771 1.00 . A A . 48 GLN HG2 1 1 8 13494 1 1 48 GLN HG3 H -6.793 22.813 -4.164 1.00 . A A . 48 GLN HG3 1 1 8 13495 1 1 48 GLN N N -10.009 24.390 -6.002 1.00 . A A . 48 GLN N 1 1 8 13496 1 1 48 GLN NE2 N -5.081 24.442 -3.480 1.00 . A A . 48 GLN NE2 1 1 8 13497 1 1 48 GLN O O -8.611 24.689 -8.558 1.00 . A A . 48 GLN O 1 1 8 13498 1 1 48 GLN OE1 O -6.471 26.044 -4.218 1.00 . A A . 48 GLN OE1 1 1 8 13499 1 1 49 LYS C C -6.425 26.954 -9.513 1.00 . A A . 49 LYS C 1 1 8 13500 1 1 49 LYS CA C -7.816 27.307 -8.995 1.00 . A A . 49 LYS CA 1 1 8 13501 1 1 49 LYS CB C -7.965 28.827 -8.898 1.00 . A A . 49 LYS CB 1 1 8 13502 1 1 49 LYS CD C -9.290 30.707 -9.908 1.00 . A A . 49 LYS CD 1 1 8 13503 1 1 49 LYS CE C -10.766 30.358 -9.795 1.00 . A A . 49 LYS CE 1 1 8 13504 1 1 49 LYS CG C -8.446 29.474 -10.186 1.00 . A A . 49 LYS CG 1 1 8 13505 1 1 49 LYS H H -7.937 27.227 -6.883 1.00 . A A . 49 LYS H 1 1 8 13506 1 1 49 LYS HA H -8.552 26.925 -9.686 1.00 . A A . 49 LYS HA 1 1 8 13507 1 1 49 LYS HB2 H -8.674 29.058 -8.117 1.00 . A A . 49 LYS HB2 1 1 8 13508 1 1 49 LYS HB3 H -7.007 29.255 -8.641 1.00 . A A . 49 LYS HB3 1 1 8 13509 1 1 49 LYS HD2 H -8.965 31.154 -8.981 1.00 . A A . 49 LYS HD2 1 1 8 13510 1 1 49 LYS HD3 H -9.157 31.413 -10.716 1.00 . A A . 49 LYS HD3 1 1 8 13511 1 1 49 LYS HE2 H -10.874 29.520 -9.123 1.00 . A A . 49 LYS HE2 1 1 8 13512 1 1 49 LYS HE3 H -11.294 31.210 -9.394 1.00 . A A . 49 LYS HE3 1 1 8 13513 1 1 49 LYS HG2 H -7.589 29.764 -10.775 1.00 . A A . 49 LYS HG2 1 1 8 13514 1 1 49 LYS HG3 H -9.040 28.759 -10.737 1.00 . A A . 49 LYS HG3 1 1 8 13515 1 1 49 LYS HZ1 H -12.283 29.550 -10.983 1.00 . A A . 49 LYS HZ1 1 1 8 13516 1 1 49 LYS HZ2 H -10.729 29.338 -11.617 1.00 . A A . 49 LYS HZ2 1 1 8 13517 1 1 49 LYS HZ3 H -11.475 30.854 -11.696 1.00 . A A . 49 LYS HZ3 1 1 8 13518 1 1 49 LYS N N -8.058 26.692 -7.696 1.00 . A A . 49 LYS N 1 1 8 13519 1 1 49 LYS NZ N -11.355 30.000 -11.115 1.00 . A A . 49 LYS NZ 1 1 8 13520 1 1 49 LYS O O -6.283 26.332 -10.567 1.00 . A A . 49 LYS O 1 1 8 13521 1 1 50 THR C C -3.412 25.994 -8.271 1.00 . A A . 50 THR C 1 1 8 13522 1 1 50 THR CA C -4.022 27.080 -9.150 1.00 . A A . 50 THR CA 1 1 8 13523 1 1 50 THR CB C -3.151 28.347 -9.059 1.00 . A A . 50 THR CB 1 1 8 13524 1 1 50 THR CG2 C -3.628 29.404 -10.044 1.00 . A A . 50 THR CG2 1 1 8 13525 1 1 50 THR H H -5.579 27.846 -7.937 1.00 . A A . 50 THR H 1 1 8 13526 1 1 50 THR HA H -4.022 26.742 -10.176 1.00 . A A . 50 THR HA 1 1 8 13527 1 1 50 THR HB H -2.132 28.083 -9.302 1.00 . A A . 50 THR HB 1 1 8 13528 1 1 50 THR HG1 H -4.106 28.960 -7.445 1.00 . A A . 50 THR HG1 1 1 8 13529 1 1 50 THR HG21 H -3.529 30.382 -9.599 1.00 . A A . 50 THR HG21 1 1 8 13530 1 1 50 THR HG22 H -4.664 29.224 -10.291 1.00 . A A . 50 THR HG22 1 1 8 13531 1 1 50 THR HG23 H -3.030 29.354 -10.942 1.00 . A A . 50 THR HG23 1 1 8 13532 1 1 50 THR N N -5.401 27.354 -8.766 1.00 . A A . 50 THR N 1 1 8 13533 1 1 50 THR O O -3.401 26.108 -7.045 1.00 . A A . 50 THR O 1 1 8 13534 1 1 50 THR OG1 O -3.192 28.876 -7.729 1.00 . A A . 50 THR OG1 1 1 8 13535 1 1 51 SER C C -1.011 23.377 -8.863 1.00 . A A . 51 SER C 1 1 8 13536 1 1 51 SER CA C -2.296 23.833 -8.179 1.00 . A A . 51 SER CA 1 1 8 13537 1 1 51 SER CB C -3.276 22.662 -8.077 1.00 . A A . 51 SER CB 1 1 8 13538 1 1 51 SER H H -2.945 24.909 -9.883 1.00 . A A . 51 SER H 1 1 8 13539 1 1 51 SER HA H -2.058 24.179 -7.184 1.00 . A A . 51 SER HA 1 1 8 13540 1 1 51 SER HB2 H -2.838 21.880 -7.477 1.00 . A A . 51 SER HB2 1 1 8 13541 1 1 51 SER HB3 H -4.191 23.002 -7.614 1.00 . A A . 51 SER HB3 1 1 8 13542 1 1 51 SER HG H -3.692 22.861 -9.981 1.00 . A A . 51 SER HG 1 1 8 13543 1 1 51 SER N N -2.906 24.941 -8.904 1.00 . A A . 51 SER N 1 1 8 13544 1 1 51 SER O O -0.886 23.453 -10.085 1.00 . A A . 51 SER O 1 1 8 13545 1 1 51 SER OG O -3.580 22.139 -9.359 1.00 . A A . 51 SER OG 1 1 8 13546 1 1 52 GLU C C 1.134 20.965 -8.994 1.00 . A A . 52 GLU C 1 1 8 13547 1 1 52 GLU CA C 1.217 22.435 -8.593 1.00 . A A . 52 GLU CA 1 1 8 13548 1 1 52 GLU CB C 2.325 22.630 -7.557 1.00 . A A . 52 GLU CB 1 1 8 13549 1 1 52 GLU CD C 4.094 23.879 -8.858 1.00 . A A . 52 GLU CD 1 1 8 13550 1 1 52 GLU CG C 3.724 22.591 -8.148 1.00 . A A . 52 GLU CG 1 1 8 13551 1 1 52 GLU H H -0.219 22.867 -7.099 1.00 . A A . 52 GLU H 1 1 8 13552 1 1 52 GLU HA H 1.448 23.022 -9.469 1.00 . A A . 52 GLU HA 1 1 8 13553 1 1 52 GLU HB2 H 2.186 23.587 -7.075 1.00 . A A . 52 GLU HB2 1 1 8 13554 1 1 52 GLU HB3 H 2.249 21.849 -6.815 1.00 . A A . 52 GLU HB3 1 1 8 13555 1 1 52 GLU HG2 H 4.433 22.421 -7.351 1.00 . A A . 52 GLU HG2 1 1 8 13556 1 1 52 GLU HG3 H 3.780 21.778 -8.857 1.00 . A A . 52 GLU HG3 1 1 8 13557 1 1 52 GLU N N -0.060 22.903 -8.065 1.00 . A A . 52 GLU N 1 1 8 13558 1 1 52 GLU O O 0.473 20.165 -8.331 1.00 . A A . 52 GLU O 1 1 8 13559 1 1 52 GLU OE1 O 3.568 24.943 -8.468 1.00 . A A . 52 GLU OE1 1 1 8 13560 1 1 52 GLU OE2 O 4.908 23.824 -9.803 1.00 . A A . 52 GLU OE2 1 1 8 13561 1 1 53 VAL C C 2.318 18.280 -9.508 1.00 . A A . 53 VAL C 1 1 8 13562 1 1 53 VAL CA C 1.812 19.243 -10.576 1.00 . A A . 53 VAL CA 1 1 8 13563 1 1 53 VAL CB C 2.686 19.100 -11.836 1.00 . A A . 53 VAL CB 1 1 8 13564 1 1 53 VAL CG1 C 2.732 17.649 -12.292 1.00 . A A . 53 VAL CG1 1 1 8 13565 1 1 53 VAL CG2 C 2.168 20.000 -12.948 1.00 . A A . 53 VAL CG2 1 1 8 13566 1 1 53 VAL H H 2.316 21.299 -10.572 1.00 . A A . 53 VAL H 1 1 8 13567 1 1 53 VAL HA H 0.797 18.978 -10.835 1.00 . A A . 53 VAL HA 1 1 8 13568 1 1 53 VAL HB H 3.691 19.409 -11.590 1.00 . A A . 53 VAL HB 1 1 8 13569 1 1 53 VAL HG11 H 3.758 17.313 -12.317 1.00 . A A . 53 VAL HG11 1 1 8 13570 1 1 53 VAL HG12 H 2.168 17.037 -11.603 1.00 . A A . 53 VAL HG12 1 1 8 13571 1 1 53 VAL HG13 H 2.303 17.569 -13.280 1.00 . A A . 53 VAL HG13 1 1 8 13572 1 1 53 VAL HG21 H 1.412 19.476 -13.513 1.00 . A A . 53 VAL HG21 1 1 8 13573 1 1 53 VAL HG22 H 1.743 20.894 -12.517 1.00 . A A . 53 VAL HG22 1 1 8 13574 1 1 53 VAL HG23 H 2.984 20.269 -13.603 1.00 . A A . 53 VAL HG23 1 1 8 13575 1 1 53 VAL N N 1.808 20.616 -10.085 1.00 . A A . 53 VAL N 1 1 8 13576 1 1 53 VAL O O 3.363 18.506 -8.898 1.00 . A A . 53 VAL O 1 1 8 13577 1 1 54 ARG C C 1.963 14.808 -8.906 1.00 . A A . 54 ARG C 1 1 8 13578 1 1 54 ARG CA C 1.941 16.205 -8.292 1.00 . A A . 54 ARG CA 1 1 8 13579 1 1 54 ARG CB C 0.967 16.242 -7.114 1.00 . A A . 54 ARG CB 1 1 8 13580 1 1 54 ARG CD C -1.033 14.998 -7.992 1.00 . A A . 54 ARG CD 1 1 8 13581 1 1 54 ARG CG C -0.491 16.342 -7.531 1.00 . A A . 54 ARG CG 1 1 8 13582 1 1 54 ARG CZ C -3.209 13.880 -8.231 1.00 . A A . 54 ARG CZ 1 1 8 13583 1 1 54 ARG H H 0.747 17.079 -9.806 1.00 . A A . 54 ARG H 1 1 8 13584 1 1 54 ARG HA H 2.932 16.445 -7.936 1.00 . A A . 54 ARG HA 1 1 8 13585 1 1 54 ARG HB2 H 1.090 15.340 -6.532 1.00 . A A . 54 ARG HB2 1 1 8 13586 1 1 54 ARG HB3 H 1.201 17.094 -6.495 1.00 . A A . 54 ARG HB3 1 1 8 13587 1 1 54 ARG HD2 H -0.835 14.888 -9.048 1.00 . A A . 54 ARG HD2 1 1 8 13588 1 1 54 ARG HD3 H -0.527 14.216 -7.447 1.00 . A A . 54 ARG HD3 1 1 8 13589 1 1 54 ARG HE H -2.906 15.584 -7.240 1.00 . A A . 54 ARG HE 1 1 8 13590 1 1 54 ARG HG2 H -1.075 16.684 -6.689 1.00 . A A . 54 ARG HG2 1 1 8 13591 1 1 54 ARG HG3 H -0.575 17.052 -8.341 1.00 . A A . 54 ARG HG3 1 1 8 13592 1 1 54 ARG HH11 H -1.666 12.938 -9.132 1.00 . A A . 54 ARG HH11 1 1 8 13593 1 1 54 ARG HH12 H -3.205 12.160 -9.293 1.00 . A A . 54 ARG HH12 1 1 8 13594 1 1 54 ARG HH21 H -4.939 14.569 -7.445 1.00 . A A . 54 ARG HH21 1 1 8 13595 1 1 54 ARG HH22 H -5.067 13.089 -8.333 1.00 . A A . 54 ARG HH22 1 1 8 13596 1 1 54 ARG N N 1.569 17.204 -9.287 1.00 . A A . 54 ARG N 1 1 8 13597 1 1 54 ARG NE N -2.471 14.881 -7.765 1.00 . A A . 54 ARG NE 1 1 8 13598 1 1 54 ARG NH1 N -2.647 12.914 -8.944 1.00 . A A . 54 ARG NH1 1 1 8 13599 1 1 54 ARG NH2 N -4.512 13.843 -7.982 1.00 . A A . 54 ARG NH2 1 1 8 13600 1 1 54 ARG O O 1.291 14.546 -9.904 1.00 . A A . 54 ARG O 1 1 8 13601 1 1 55 LEU C C 2.665 11.546 -7.650 1.00 . A A . 55 LEU C 1 1 8 13602 1 1 55 LEU CA C 2.849 12.544 -8.789 1.00 . A A . 55 LEU CA 1 1 8 13603 1 1 55 LEU CB C 4.207 12.327 -9.458 1.00 . A A . 55 LEU CB 1 1 8 13604 1 1 55 LEU CD1 C 4.128 10.607 -11.280 1.00 . A A . 55 LEU CD1 1 1 8 13605 1 1 55 LEU CD2 C 6.028 10.615 -9.653 1.00 . A A . 55 LEU CD2 1 1 8 13606 1 1 55 LEU CG C 4.543 10.886 -9.843 1.00 . A A . 55 LEU CG 1 1 8 13607 1 1 55 LEU H H 3.251 14.182 -7.511 1.00 . A A . 55 LEU H 1 1 8 13608 1 1 55 LEU HA H 2.068 12.388 -9.519 1.00 . A A . 55 LEU HA 1 1 8 13609 1 1 55 LEU HB2 H 4.233 12.924 -10.356 1.00 . A A . 55 LEU HB2 1 1 8 13610 1 1 55 LEU HB3 H 4.970 12.674 -8.776 1.00 . A A . 55 LEU HB3 1 1 8 13611 1 1 55 LEU HD11 H 4.812 9.899 -11.721 1.00 . A A . 55 LEU HD11 1 1 8 13612 1 1 55 LEU HD12 H 4.148 11.527 -11.845 1.00 . A A . 55 LEU HD12 1 1 8 13613 1 1 55 LEU HD13 H 3.128 10.199 -11.293 1.00 . A A . 55 LEU HD13 1 1 8 13614 1 1 55 LEU HD21 H 6.599 11.288 -10.275 1.00 . A A . 55 LEU HD21 1 1 8 13615 1 1 55 LEU HD22 H 6.246 9.594 -9.932 1.00 . A A . 55 LEU HD22 1 1 8 13616 1 1 55 LEU HD23 H 6.292 10.768 -8.617 1.00 . A A . 55 LEU HD23 1 1 8 13617 1 1 55 LEU HG H 3.994 10.211 -9.201 1.00 . A A . 55 LEU HG 1 1 8 13618 1 1 55 LEU N N 2.739 13.915 -8.302 1.00 . A A . 55 LEU N 1 1 8 13619 1 1 55 LEU O O 3.118 11.777 -6.529 1.00 . A A . 55 LEU O 1 1 8 13620 1 1 56 TYR C C 2.565 8.146 -7.254 1.00 . A A . 56 TYR C 1 1 8 13621 1 1 56 TYR CA C 1.754 9.402 -6.948 1.00 . A A . 56 TYR CA 1 1 8 13622 1 1 56 TYR CB C 0.264 9.058 -6.893 1.00 . A A . 56 TYR CB 1 1 8 13623 1 1 56 TYR CD1 C -0.412 11.412 -6.275 1.00 . A A . 56 TYR CD1 1 1 8 13624 1 1 56 TYR CD2 C -1.469 9.602 -5.138 1.00 . A A . 56 TYR CD2 1 1 8 13625 1 1 56 TYR CE1 C -1.157 12.314 -5.541 1.00 . A A . 56 TYR CE1 1 1 8 13626 1 1 56 TYR CE2 C -2.219 10.497 -4.401 1.00 . A A . 56 TYR CE2 1 1 8 13627 1 1 56 TYR CG C -0.554 10.042 -6.087 1.00 . A A . 56 TYR CG 1 1 8 13628 1 1 56 TYR CZ C -2.060 11.852 -4.606 1.00 . A A . 56 TYR CZ 1 1 8 13629 1 1 56 TYR H H 1.661 10.309 -8.858 1.00 . A A . 56 TYR H 1 1 8 13630 1 1 56 TYR HA H 2.060 9.789 -5.987 1.00 . A A . 56 TYR HA 1 1 8 13631 1 1 56 TYR HB2 H -0.132 9.042 -7.897 1.00 . A A . 56 TYR HB2 1 1 8 13632 1 1 56 TYR HB3 H 0.143 8.082 -6.447 1.00 . A A . 56 TYR HB3 1 1 8 13633 1 1 56 TYR HD1 H 0.295 11.770 -7.009 1.00 . A A . 56 TYR HD1 1 1 8 13634 1 1 56 TYR HD2 H -1.591 8.540 -4.980 1.00 . A A . 56 TYR HD2 1 1 8 13635 1 1 56 TYR HE1 H -1.033 13.375 -5.701 1.00 . A A . 56 TYR HE1 1 1 8 13636 1 1 56 TYR HE2 H -2.925 10.136 -3.668 1.00 . A A . 56 TYR HE2 1 1 8 13637 1 1 56 TYR HH H -3.273 13.337 -4.467 1.00 . A A . 56 TYR HH 1 1 8 13638 1 1 56 TYR N N 1.998 10.435 -7.947 1.00 . A A . 56 TYR N 1 1 8 13639 1 1 56 TYR O O 2.529 7.625 -8.369 1.00 . A A . 56 TYR O 1 1 8 13640 1 1 56 TYR OH O -2.804 12.747 -3.872 1.00 . A A . 56 TYR OH 1 1 8 13641 1 1 57 THR C C 3.534 5.294 -5.641 1.00 . A A . 57 THR C 1 1 8 13642 1 1 57 THR CA C 4.119 6.472 -6.414 1.00 . A A . 57 THR CA 1 1 8 13643 1 1 57 THR CB C 5.563 6.716 -5.938 1.00 . A A . 57 THR CB 1 1 8 13644 1 1 57 THR CG2 C 6.490 5.617 -6.435 1.00 . A A . 57 THR CG2 1 1 8 13645 1 1 57 THR H H 3.284 8.125 -5.389 1.00 . A A . 57 THR H 1 1 8 13646 1 1 57 THR HA H 4.145 6.223 -7.465 1.00 . A A . 57 THR HA 1 1 8 13647 1 1 57 THR HB H 5.576 6.716 -4.858 1.00 . A A . 57 THR HB 1 1 8 13648 1 1 57 THR HG1 H 6.983 7.969 -6.491 1.00 . A A . 57 THR HG1 1 1 8 13649 1 1 57 THR HG21 H 6.747 5.802 -7.467 1.00 . A A . 57 THR HG21 1 1 8 13650 1 1 57 THR HG22 H 5.992 4.662 -6.355 1.00 . A A . 57 THR HG22 1 1 8 13651 1 1 57 THR HG23 H 7.389 5.606 -5.837 1.00 . A A . 57 THR HG23 1 1 8 13652 1 1 57 THR N N 3.297 7.665 -6.254 1.00 . A A . 57 THR N 1 1 8 13653 1 1 57 THR O O 2.879 5.476 -4.615 1.00 . A A . 57 THR O 1 1 8 13654 1 1 57 THR OG1 O 6.026 7.986 -6.411 1.00 . A A . 57 THR OG1 1 1 8 13655 1 1 58 VAL C C 4.372 1.827 -5.370 1.00 . A A . 58 VAL C 1 1 8 13656 1 1 58 VAL CA C 3.275 2.878 -5.496 1.00 . A A . 58 VAL CA 1 1 8 13657 1 1 58 VAL CB C 2.090 2.277 -6.275 1.00 . A A . 58 VAL CB 1 1 8 13658 1 1 58 VAL CG1 C 1.492 1.104 -5.514 1.00 . A A . 58 VAL CG1 1 1 8 13659 1 1 58 VAL CG2 C 1.037 3.340 -6.546 1.00 . A A . 58 VAL CG2 1 1 8 13660 1 1 58 VAL H H 4.305 4.006 -6.962 1.00 . A A . 58 VAL H 1 1 8 13661 1 1 58 VAL HA H 2.931 3.146 -4.507 1.00 . A A . 58 VAL HA 1 1 8 13662 1 1 58 VAL HB H 2.457 1.913 -7.223 1.00 . A A . 58 VAL HB 1 1 8 13663 1 1 58 VAL HG11 H 0.855 1.474 -4.724 1.00 . A A . 58 VAL HG11 1 1 8 13664 1 1 58 VAL HG12 H 0.910 0.494 -6.191 1.00 . A A . 58 VAL HG12 1 1 8 13665 1 1 58 VAL HG13 H 2.286 0.510 -5.086 1.00 . A A . 58 VAL HG13 1 1 8 13666 1 1 58 VAL HG21 H 1.421 4.309 -6.264 1.00 . A A . 58 VAL HG21 1 1 8 13667 1 1 58 VAL HG22 H 0.791 3.342 -7.597 1.00 . A A . 58 VAL HG22 1 1 8 13668 1 1 58 VAL HG23 H 0.149 3.124 -5.969 1.00 . A A . 58 VAL HG23 1 1 8 13669 1 1 58 VAL N N 3.776 4.086 -6.140 1.00 . A A . 58 VAL N 1 1 8 13670 1 1 58 VAL O O 4.995 1.443 -6.360 1.00 . A A . 58 VAL O 1 1 8 13671 1 1 59 ARG C C 5.076 -0.766 -3.017 1.00 . A A . 59 ARG C 1 1 8 13672 1 1 59 ARG CA C 5.626 0.359 -3.889 1.00 . A A . 59 ARG CA 1 1 8 13673 1 1 59 ARG CB C 6.841 0.996 -3.211 1.00 . A A . 59 ARG CB 1 1 8 13674 1 1 59 ARG CD C 7.885 1.436 -0.968 1.00 . A A . 59 ARG CD 1 1 8 13675 1 1 59 ARG CG C 6.591 1.397 -1.766 1.00 . A A . 59 ARG CG 1 1 8 13676 1 1 59 ARG CZ C 9.408 3.039 -2.043 1.00 . A A . 59 ARG CZ 1 1 8 13677 1 1 59 ARG H H 4.074 1.711 -3.396 1.00 . A A . 59 ARG H 1 1 8 13678 1 1 59 ARG HA H 5.931 -0.054 -4.839 1.00 . A A . 59 ARG HA 1 1 8 13679 1 1 59 ARG HB2 H 7.660 0.292 -3.230 1.00 . A A . 59 ARG HB2 1 1 8 13680 1 1 59 ARG HB3 H 7.124 1.879 -3.763 1.00 . A A . 59 ARG HB3 1 1 8 13681 1 1 59 ARG HD2 H 7.658 1.243 0.070 1.00 . A A . 59 ARG HD2 1 1 8 13682 1 1 59 ARG HD3 H 8.546 0.668 -1.341 1.00 . A A . 59 ARG HD3 1 1 8 13683 1 1 59 ARG HE H 8.356 3.401 -0.387 1.00 . A A . 59 ARG HE 1 1 8 13684 1 1 59 ARG HG2 H 6.140 2.378 -1.748 1.00 . A A . 59 ARG HG2 1 1 8 13685 1 1 59 ARG HG3 H 5.921 0.681 -1.315 1.00 . A A . 59 ARG HG3 1 1 8 13686 1 1 59 ARG HH11 H 9.267 1.248 -2.968 1.00 . A A . 59 ARG HH11 1 1 8 13687 1 1 59 ARG HH12 H 10.337 2.387 -3.716 1.00 . A A . 59 ARG HH12 1 1 8 13688 1 1 59 ARG HH21 H 9.762 4.909 -1.363 1.00 . A A . 59 ARG HH21 1 1 8 13689 1 1 59 ARG HH22 H 10.619 4.469 -2.801 1.00 . A A . 59 ARG HH22 1 1 8 13690 1 1 59 ARG N N 4.603 1.366 -4.145 1.00 . A A . 59 ARG N 1 1 8 13691 1 1 59 ARG NE N 8.554 2.730 -1.074 1.00 . A A . 59 ARG NE 1 1 8 13692 1 1 59 ARG NH1 N 9.695 2.152 -2.986 1.00 . A A . 59 ARG NH1 1 1 8 13693 1 1 59 ARG NH2 N 9.976 4.238 -2.071 1.00 . A A . 59 ARG NH2 1 1 8 13694 1 1 59 ARG O O 4.251 -0.533 -2.133 1.00 . A A . 59 ARG O 1 1 8 13695 1 1 60 TRP C C 6.196 -4.191 -2.413 1.00 . A A . 60 TRP C 1 1 8 13696 1 1 60 TRP CA C 5.089 -3.146 -2.512 1.00 . A A . 60 TRP CA 1 1 8 13697 1 1 60 TRP CB C 3.848 -3.760 -3.162 1.00 . A A . 60 TRP CB 1 1 8 13698 1 1 60 TRP CD1 C 4.292 -5.254 -5.196 1.00 . A A . 60 TRP CD1 1 1 8 13699 1 1 60 TRP CD2 C 3.936 -3.100 -5.695 1.00 . A A . 60 TRP CD2 1 1 8 13700 1 1 60 TRP CE2 C 4.166 -3.807 -6.892 1.00 . A A . 60 TRP CE2 1 1 8 13701 1 1 60 TRP CE3 C 3.687 -1.727 -5.762 1.00 . A A . 60 TRP CE3 1 1 8 13702 1 1 60 TRP CG C 4.021 -4.044 -4.623 1.00 . A A . 60 TRP CG 1 1 8 13703 1 1 60 TRP CH2 C 3.908 -1.839 -8.173 1.00 . A A . 60 TRP CH2 1 1 8 13704 1 1 60 TRP CZ2 C 4.155 -3.184 -8.138 1.00 . A A . 60 TRP CZ2 1 1 8 13705 1 1 60 TRP CZ3 C 3.676 -1.110 -6.999 1.00 . A A . 60 TRP CZ3 1 1 8 13706 1 1 60 TRP H H 6.193 -2.108 -3.991 1.00 . A A . 60 TRP H 1 1 8 13707 1 1 60 TRP HA H 4.836 -2.812 -1.517 1.00 . A A . 60 TRP HA 1 1 8 13708 1 1 60 TRP HB2 H 3.613 -4.691 -2.667 1.00 . A A . 60 TRP HB2 1 1 8 13709 1 1 60 TRP HB3 H 3.018 -3.078 -3.050 1.00 . A A . 60 TRP HB3 1 1 8 13710 1 1 60 TRP HD1 H 4.418 -6.173 -4.645 1.00 . A A . 60 TRP HD1 1 1 8 13711 1 1 60 TRP HE1 H 4.568 -5.844 -7.193 1.00 . A A . 60 TRP HE1 1 1 8 13712 1 1 60 TRP HE3 H 3.506 -1.148 -4.868 1.00 . A A . 60 TRP HE3 1 1 8 13713 1 1 60 TRP HH2 H 3.890 -1.316 -9.117 1.00 . A A . 60 TRP HH2 1 1 8 13714 1 1 60 TRP HZ2 H 4.331 -3.732 -9.052 1.00 . A A . 60 TRP HZ2 1 1 8 13715 1 1 60 TRP HZ3 H 3.486 -0.050 -7.070 1.00 . A A . 60 TRP HZ3 1 1 8 13716 1 1 60 TRP N N 5.536 -1.985 -3.273 1.00 . A A . 60 TRP N 1 1 8 13717 1 1 60 TRP NE1 N 4.382 -5.118 -6.561 1.00 . A A . 60 TRP NE1 1 1 8 13718 1 1 60 TRP O O 6.914 -4.441 -3.380 1.00 . A A . 60 TRP O 1 1 8 13719 1 1 61 ARG C C 6.770 -7.004 -0.249 1.00 . A A . 61 ARG C 1 1 8 13720 1 1 61 ARG CA C 7.346 -5.815 -1.013 1.00 . A A . 61 ARG CA 1 1 8 13721 1 1 61 ARG CB C 8.526 -5.223 -0.240 1.00 . A A . 61 ARG CB 1 1 8 13722 1 1 61 ARG CD C 9.810 -7.106 0.819 1.00 . A A . 61 ARG CD 1 1 8 13723 1 1 61 ARG CG C 9.783 -6.075 -0.299 1.00 . A A . 61 ARG CG 1 1 8 13724 1 1 61 ARG CZ C 10.597 -5.988 2.863 1.00 . A A . 61 ARG CZ 1 1 8 13725 1 1 61 ARG H H 5.723 -4.556 -0.504 1.00 . A A . 61 ARG H 1 1 8 13726 1 1 61 ARG HA H 7.694 -6.156 -1.977 1.00 . A A . 61 ARG HA 1 1 8 13727 1 1 61 ARG HB2 H 8.758 -4.250 -0.649 1.00 . A A . 61 ARG HB2 1 1 8 13728 1 1 61 ARG HB3 H 8.242 -5.110 0.795 1.00 . A A . 61 ARG HB3 1 1 8 13729 1 1 61 ARG HD2 H 9.025 -7.826 0.646 1.00 . A A . 61 ARG HD2 1 1 8 13730 1 1 61 ARG HD3 H 10.767 -7.605 0.806 1.00 . A A . 61 ARG HD3 1 1 8 13731 1 1 61 ARG HE H 8.697 -6.462 2.482 1.00 . A A . 61 ARG HE 1 1 8 13732 1 1 61 ARG HG2 H 9.814 -6.590 -1.248 1.00 . A A . 61 ARG HG2 1 1 8 13733 1 1 61 ARG HG3 H 10.646 -5.434 -0.207 1.00 . A A . 61 ARG HG3 1 1 8 13734 1 1 61 ARG HH11 H 12.043 -6.424 1.521 1.00 . A A . 61 ARG HH11 1 1 8 13735 1 1 61 ARG HH12 H 12.584 -5.636 2.967 1.00 . A A . 61 ARG HH12 1 1 8 13736 1 1 61 ARG HH21 H 9.397 -5.425 4.389 1.00 . A A . 61 ARG HH21 1 1 8 13737 1 1 61 ARG HH22 H 11.078 -5.069 4.597 1.00 . A A . 61 ARG HH22 1 1 8 13738 1 1 61 ARG N N 6.326 -4.798 -1.238 1.00 . A A . 61 ARG N 1 1 8 13739 1 1 61 ARG NE N 9.611 -6.495 2.131 1.00 . A A . 61 ARG NE 1 1 8 13740 1 1 61 ARG NH1 N 11.844 -6.019 2.414 1.00 . A A . 61 ARG NH1 1 1 8 13741 1 1 61 ARG NH2 N 10.336 -5.450 4.047 1.00 . A A . 61 ARG NH2 1 1 8 13742 1 1 61 ARG O O 5.981 -6.835 0.681 1.00 . A A . 61 ARG O 1 1 8 13743 1 1 62 THR C C 6.516 -9.219 1.496 1.00 . A A . 62 THR C 1 1 8 13744 1 1 62 THR CA C 6.691 -9.424 -0.005 1.00 . A A . 62 THR CA 1 1 8 13745 1 1 62 THR CB C 7.656 -10.601 -0.241 1.00 . A A . 62 THR CB 1 1 8 13746 1 1 62 THR CG2 C 7.441 -11.208 -1.620 1.00 . A A . 62 THR CG2 1 1 8 13747 1 1 62 THR H H 7.799 -8.277 -1.396 1.00 . A A . 62 THR H 1 1 8 13748 1 1 62 THR HA H 5.734 -9.677 -0.438 1.00 . A A . 62 THR HA 1 1 8 13749 1 1 62 THR HB H 7.464 -11.360 0.504 1.00 . A A . 62 THR HB 1 1 8 13750 1 1 62 THR HG1 H 9.135 -9.357 -0.633 1.00 . A A . 62 THR HG1 1 1 8 13751 1 1 62 THR HG21 H 7.838 -10.542 -2.371 1.00 . A A . 62 THR HG21 1 1 8 13752 1 1 62 THR HG22 H 6.384 -11.353 -1.789 1.00 . A A . 62 THR HG22 1 1 8 13753 1 1 62 THR HG23 H 7.949 -12.159 -1.677 1.00 . A A . 62 THR HG23 1 1 8 13754 1 1 62 THR N N 7.169 -8.207 -0.649 1.00 . A A . 62 THR N 1 1 8 13755 1 1 62 THR O O 7.362 -8.612 2.152 1.00 . A A . 62 THR O 1 1 8 13756 1 1 62 THR OG1 O 9.011 -10.156 -0.116 1.00 . A A . 62 THR OG1 1 1 8 13757 1 1 63 SER C C 5.923 -10.617 4.267 1.00 . A A . 63 SER C 1 1 8 13758 1 1 63 SER CA C 5.125 -9.600 3.457 1.00 . A A . 63 SER CA 1 1 8 13759 1 1 63 SER CB C 3.629 -9.786 3.716 1.00 . A A . 63 SER CB 1 1 8 13760 1 1 63 SER H H 4.776 -10.203 1.458 1.00 . A A . 63 SER H 1 1 8 13761 1 1 63 SER HA H 5.414 -8.606 3.764 1.00 . A A . 63 SER HA 1 1 8 13762 1 1 63 SER HB2 H 3.283 -10.667 3.196 1.00 . A A . 63 SER HB2 1 1 8 13763 1 1 63 SER HB3 H 3.462 -9.905 4.777 1.00 . A A . 63 SER HB3 1 1 8 13764 1 1 63 SER HG H 3.183 -7.879 3.722 1.00 . A A . 63 SER HG 1 1 8 13765 1 1 63 SER N N 5.413 -9.730 2.033 1.00 . A A . 63 SER N 1 1 8 13766 1 1 63 SER O O 5.913 -11.811 3.969 1.00 . A A . 63 SER O 1 1 8 13767 1 1 63 SER OG O 2.889 -8.667 3.259 1.00 . A A . 63 SER OG 1 1 8 13768 1 1 64 PHE C C 8.427 -11.794 5.322 1.00 . A A . 64 PHE C 1 1 8 13769 1 1 64 PHE CA C 7.420 -10.999 6.148 1.00 . A A . 64 PHE CA 1 1 8 13770 1 1 64 PHE CB C 6.520 -11.955 6.935 1.00 . A A . 64 PHE CB 1 1 8 13771 1 1 64 PHE CD1 C 4.161 -11.102 6.892 1.00 . A A . 64 PHE CD1 1 1 8 13772 1 1 64 PHE CD2 C 5.433 -10.814 8.888 1.00 . A A . 64 PHE CD2 1 1 8 13773 1 1 64 PHE CE1 C 3.080 -10.479 7.487 1.00 . A A . 64 PHE CE1 1 1 8 13774 1 1 64 PHE CE2 C 4.356 -10.191 9.488 1.00 . A A . 64 PHE CE2 1 1 8 13775 1 1 64 PHE CG C 5.348 -11.277 7.584 1.00 . A A . 64 PHE CG 1 1 8 13776 1 1 64 PHE CZ C 3.178 -10.022 8.786 1.00 . A A . 64 PHE CZ 1 1 8 13777 1 1 64 PHE H H 6.583 -9.172 5.482 1.00 . A A . 64 PHE H 1 1 8 13778 1 1 64 PHE HA H 7.957 -10.371 6.842 1.00 . A A . 64 PHE HA 1 1 8 13779 1 1 64 PHE HB2 H 6.137 -12.710 6.265 1.00 . A A . 64 PHE HB2 1 1 8 13780 1 1 64 PHE HB3 H 7.103 -12.429 7.710 1.00 . A A . 64 PHE HB3 1 1 8 13781 1 1 64 PHE HD1 H 4.083 -11.459 5.874 1.00 . A A . 64 PHE HD1 1 1 8 13782 1 1 64 PHE HD2 H 6.354 -10.945 9.437 1.00 . A A . 64 PHE HD2 1 1 8 13783 1 1 64 PHE HE1 H 2.161 -10.348 6.935 1.00 . A A . 64 PHE HE1 1 1 8 13784 1 1 64 PHE HE2 H 4.435 -9.834 10.504 1.00 . A A . 64 PHE HE2 1 1 8 13785 1 1 64 PHE HZ H 2.335 -9.535 9.253 1.00 . A A . 64 PHE HZ 1 1 8 13786 1 1 64 PHE N N 6.615 -10.134 5.294 1.00 . A A . 64 PHE N 1 1 8 13787 1 1 64 PHE O O 8.576 -13.003 5.501 1.00 . A A . 64 PHE O 1 1 8 13788 1 1 65 SER C C 11.518 -11.492 4.076 1.00 . A A . 65 SER C 1 1 8 13789 1 1 65 SER CA C 10.105 -11.747 3.560 1.00 . A A . 65 SER CA 1 1 8 13790 1 1 65 SER CB C 9.975 -11.236 2.124 1.00 . A A . 65 SER CB 1 1 8 13791 1 1 65 SER H H 8.951 -10.144 4.322 1.00 . A A . 65 SER H 1 1 8 13792 1 1 65 SER HA H 9.916 -12.810 3.573 1.00 . A A . 65 SER HA 1 1 8 13793 1 1 65 SER HB2 H 10.680 -11.756 1.494 1.00 . A A . 65 SER HB2 1 1 8 13794 1 1 65 SER HB3 H 8.971 -11.420 1.769 1.00 . A A . 65 SER HB3 1 1 8 13795 1 1 65 SER HG H 11.163 -9.683 2.248 1.00 . A A . 65 SER HG 1 1 8 13796 1 1 65 SER N N 9.115 -11.106 4.417 1.00 . A A . 65 SER N 1 1 8 13797 1 1 65 SER O O 11.705 -10.881 5.128 1.00 . A A . 65 SER O 1 1 8 13798 1 1 65 SER OG O 10.237 -9.845 2.052 1.00 . A A . 65 SER OG 1 1 8 13799 1 1 66 ALA C C 14.789 -11.604 2.479 1.00 . A A . 66 ALA C 1 1 8 13800 1 1 66 ALA CA C 13.905 -11.788 3.708 1.00 . A A . 66 ALA CA 1 1 8 13801 1 1 66 ALA CB C 14.383 -12.976 4.531 1.00 . A A . 66 ALA CB 1 1 8 13802 1 1 66 ALA H H 12.296 -12.445 2.500 1.00 . A A . 66 ALA H 1 1 8 13803 1 1 66 ALA HA H 13.973 -10.903 4.324 1.00 . A A . 66 ALA HA 1 1 8 13804 1 1 66 ALA HB1 H 15.462 -12.974 4.572 1.00 . A A . 66 ALA HB1 1 1 8 13805 1 1 66 ALA HB2 H 13.984 -12.902 5.533 1.00 . A A . 66 ALA HB2 1 1 8 13806 1 1 66 ALA HB3 H 14.040 -13.892 4.074 1.00 . A A . 66 ALA HB3 1 1 8 13807 1 1 66 ALA N N 12.509 -11.966 3.328 1.00 . A A . 66 ALA N 1 1 8 13808 1 1 66 ALA O O 14.736 -12.397 1.540 1.00 . A A . 66 ALA O 1 1 8 13809 1 1 67 SER C C 15.699 -9.981 0.105 1.00 . A A . 67 SER C 1 1 8 13810 1 1 67 SER CA C 16.493 -10.260 1.377 1.00 . A A . 67 SER CA 1 1 8 13811 1 1 67 SER CB C 17.454 -11.428 1.147 1.00 . A A . 67 SER CB 1 1 8 13812 1 1 67 SER H H 15.597 -9.955 3.271 1.00 . A A . 67 SER H 1 1 8 13813 1 1 67 SER HA H 17.065 -9.380 1.631 1.00 . A A . 67 SER HA 1 1 8 13814 1 1 67 SER HB2 H 16.913 -12.358 1.231 1.00 . A A . 67 SER HB2 1 1 8 13815 1 1 67 SER HB3 H 17.883 -11.348 0.158 1.00 . A A . 67 SER HB3 1 1 8 13816 1 1 67 SER HG H 19.299 -11.068 1.700 1.00 . A A . 67 SER HG 1 1 8 13817 1 1 67 SER N N 15.601 -10.551 2.493 1.00 . A A . 67 SER N 1 1 8 13818 1 1 67 SER O O 16.142 -10.300 -0.999 1.00 . A A . 67 SER O 1 1 8 13819 1 1 67 SER OG O 18.502 -11.422 2.101 1.00 . A A . 67 SER OG 1 1 8 13820 1 1 68 ALA C C 13.897 -7.629 -1.337 1.00 . A A . 68 ALA C 1 1 8 13821 1 1 68 ALA CA C 13.667 -9.061 -0.867 1.00 . A A . 68 ALA CA 1 1 8 13822 1 1 68 ALA CB C 12.205 -9.271 -0.502 1.00 . A A . 68 ALA CB 1 1 8 13823 1 1 68 ALA H H 14.224 -9.156 1.172 1.00 . A A . 68 ALA H 1 1 8 13824 1 1 68 ALA HA H 13.912 -9.738 -1.674 1.00 . A A . 68 ALA HA 1 1 8 13825 1 1 68 ALA HB1 H 11.919 -10.286 -0.732 1.00 . A A . 68 ALA HB1 1 1 8 13826 1 1 68 ALA HB2 H 12.069 -9.089 0.554 1.00 . A A . 68 ALA HB2 1 1 8 13827 1 1 68 ALA HB3 H 11.591 -8.586 -1.068 1.00 . A A . 68 ALA HB3 1 1 8 13828 1 1 68 ALA N N 14.523 -9.385 0.267 1.00 . A A . 68 ALA N 1 1 8 13829 1 1 68 ALA O O 14.631 -6.868 -0.707 1.00 . A A . 68 ALA O 1 1 8 13830 1 1 69 LYS C C 12.053 -5.211 -3.033 1.00 . A A . 69 LYS C 1 1 8 13831 1 1 69 LYS CA C 13.400 -5.926 -3.004 1.00 . A A . 69 LYS CA 1 1 8 13832 1 1 69 LYS CB C 13.984 -5.993 -4.417 1.00 . A A . 69 LYS CB 1 1 8 13833 1 1 69 LYS CD C 12.113 -6.012 -6.092 1.00 . A A . 69 LYS CD 1 1 8 13834 1 1 69 LYS CE C 10.952 -6.873 -6.566 1.00 . A A . 69 LYS CE 1 1 8 13835 1 1 69 LYS CG C 13.165 -6.840 -5.375 1.00 . A A . 69 LYS CG 1 1 8 13836 1 1 69 LYS H H 12.694 -7.919 -2.907 1.00 . A A . 69 LYS H 1 1 8 13837 1 1 69 LYS HA H 14.075 -5.371 -2.370 1.00 . A A . 69 LYS HA 1 1 8 13838 1 1 69 LYS HB2 H 14.044 -4.991 -4.816 1.00 . A A . 69 LYS HB2 1 1 8 13839 1 1 69 LYS HB3 H 14.980 -6.409 -4.362 1.00 . A A . 69 LYS HB3 1 1 8 13840 1 1 69 LYS HD2 H 11.735 -5.260 -5.415 1.00 . A A . 69 LYS HD2 1 1 8 13841 1 1 69 LYS HD3 H 12.567 -5.532 -6.948 1.00 . A A . 69 LYS HD3 1 1 8 13842 1 1 69 LYS HE2 H 11.348 -7.743 -7.068 1.00 . A A . 69 LYS HE2 1 1 8 13843 1 1 69 LYS HE3 H 10.378 -7.185 -5.706 1.00 . A A . 69 LYS HE3 1 1 8 13844 1 1 69 LYS HG2 H 13.825 -7.278 -6.109 1.00 . A A . 69 LYS HG2 1 1 8 13845 1 1 69 LYS HG3 H 12.673 -7.625 -4.816 1.00 . A A . 69 LYS HG3 1 1 8 13846 1 1 69 LYS HZ1 H 9.296 -6.759 -7.834 1.00 . A A . 69 LYS HZ1 1 1 8 13847 1 1 69 LYS HZ2 H 10.604 -5.805 -8.326 1.00 . A A . 69 LYS HZ2 1 1 8 13848 1 1 69 LYS HZ3 H 9.641 -5.314 -7.025 1.00 . A A . 69 LYS HZ3 1 1 8 13849 1 1 69 LYS N N 13.265 -7.267 -2.449 1.00 . A A . 69 LYS N 1 1 8 13850 1 1 69 LYS NZ N 10.061 -6.136 -7.504 1.00 . A A . 69 LYS NZ 1 1 8 13851 1 1 69 LYS O O 11.000 -5.850 -3.006 1.00 . A A . 69 LYS O 1 1 8 13852 1 1 70 TYR C C 10.623 -2.531 -4.520 1.00 . A A . 70 TYR C 1 1 8 13853 1 1 70 TYR CA C 10.875 -3.084 -3.121 1.00 . A A . 70 TYR CA 1 1 8 13854 1 1 70 TYR CB C 10.969 -1.935 -2.116 1.00 . A A . 70 TYR CB 1 1 8 13855 1 1 70 TYR CD1 C 11.179 -2.959 0.183 1.00 . A A . 70 TYR CD1 1 1 8 13856 1 1 70 TYR CD2 C 9.117 -1.915 -0.399 1.00 . A A . 70 TYR CD2 1 1 8 13857 1 1 70 TYR CE1 C 10.673 -3.274 1.429 1.00 . A A . 70 TYR CE1 1 1 8 13858 1 1 70 TYR CE2 C 8.603 -2.224 0.846 1.00 . A A . 70 TYR CE2 1 1 8 13859 1 1 70 TYR CG C 10.411 -2.276 -0.752 1.00 . A A . 70 TYR CG 1 1 8 13860 1 1 70 TYR CZ C 9.385 -2.904 1.756 1.00 . A A . 70 TYR CZ 1 1 8 13861 1 1 70 TYR H H 12.962 -3.433 -3.108 1.00 . A A . 70 TYR H 1 1 8 13862 1 1 70 TYR HA H 10.050 -3.724 -2.845 1.00 . A A . 70 TYR HA 1 1 8 13863 1 1 70 TYR HB2 H 12.004 -1.659 -1.990 1.00 . A A . 70 TYR HB2 1 1 8 13864 1 1 70 TYR HB3 H 10.418 -1.087 -2.497 1.00 . A A . 70 TYR HB3 1 1 8 13865 1 1 70 TYR HD1 H 12.188 -3.247 -0.076 1.00 . A A . 70 TYR HD1 1 1 8 13866 1 1 70 TYR HD2 H 8.507 -1.383 -1.114 1.00 . A A . 70 TYR HD2 1 1 8 13867 1 1 70 TYR HE1 H 11.286 -3.805 2.143 1.00 . A A . 70 TYR HE1 1 1 8 13868 1 1 70 TYR HE2 H 7.595 -1.935 1.102 1.00 . A A . 70 TYR HE2 1 1 8 13869 1 1 70 TYR HH H 7.958 -3.475 2.911 1.00 . A A . 70 TYR HH 1 1 8 13870 1 1 70 TYR N N 12.093 -3.885 -3.089 1.00 . A A . 70 TYR N 1 1 8 13871 1 1 70 TYR O O 11.502 -1.920 -5.128 1.00 . A A . 70 TYR O 1 1 8 13872 1 1 70 TYR OH O 8.878 -3.214 2.997 1.00 . A A . 70 TYR OH 1 1 8 13873 1 1 71 LYS C C 8.566 -0.825 -6.298 1.00 . A A . 71 LYS C 1 1 8 13874 1 1 71 LYS CA C 9.042 -2.273 -6.354 1.00 . A A . 71 LYS CA 1 1 8 13875 1 1 71 LYS CB C 7.945 -3.159 -6.948 1.00 . A A . 71 LYS CB 1 1 8 13876 1 1 71 LYS CD C 7.366 -4.403 -9.052 1.00 . A A . 71 LYS CD 1 1 8 13877 1 1 71 LYS CE C 7.780 -4.553 -10.508 1.00 . A A . 71 LYS CE 1 1 8 13878 1 1 71 LYS CG C 7.864 -3.094 -8.463 1.00 . A A . 71 LYS CG 1 1 8 13879 1 1 71 LYS H H 8.755 -3.244 -4.495 1.00 . A A . 71 LYS H 1 1 8 13880 1 1 71 LYS HA H 9.917 -2.328 -6.983 1.00 . A A . 71 LYS HA 1 1 8 13881 1 1 71 LYS HB2 H 8.132 -4.184 -6.662 1.00 . A A . 71 LYS HB2 1 1 8 13882 1 1 71 LYS HB3 H 6.992 -2.850 -6.544 1.00 . A A . 71 LYS HB3 1 1 8 13883 1 1 71 LYS HD2 H 7.781 -5.224 -8.485 1.00 . A A . 71 LYS HD2 1 1 8 13884 1 1 71 LYS HD3 H 6.287 -4.429 -8.989 1.00 . A A . 71 LYS HD3 1 1 8 13885 1 1 71 LYS HE2 H 7.103 -5.240 -10.992 1.00 . A A . 71 LYS HE2 1 1 8 13886 1 1 71 LYS HE3 H 7.718 -3.587 -10.987 1.00 . A A . 71 LYS HE3 1 1 8 13887 1 1 71 LYS HG2 H 7.185 -2.303 -8.745 1.00 . A A . 71 LYS HG2 1 1 8 13888 1 1 71 LYS HG3 H 8.848 -2.883 -8.858 1.00 . A A . 71 LYS HG3 1 1 8 13889 1 1 71 LYS HZ1 H 9.822 -4.292 -10.863 1.00 . A A . 71 LYS HZ1 1 1 8 13890 1 1 71 LYS HZ2 H 9.218 -5.779 -11.398 1.00 . A A . 71 LYS HZ2 1 1 8 13891 1 1 71 LYS HZ3 H 9.472 -5.514 -9.747 1.00 . A A . 71 LYS HZ3 1 1 8 13892 1 1 71 LYS N N 9.414 -2.750 -5.027 1.00 . A A . 71 LYS N 1 1 8 13893 1 1 71 LYS NZ N 9.171 -5.070 -10.638 1.00 . A A . 71 LYS NZ 1 1 8 13894 1 1 71 LYS O O 8.356 -0.272 -5.218 1.00 . A A . 71 LYS O 1 1 8 13895 1 1 72 SER C C 7.402 1.479 -8.942 1.00 . A A . 72 SER C 1 1 8 13896 1 1 72 SER CA C 7.948 1.168 -7.551 1.00 . A A . 72 SER CA 1 1 8 13897 1 1 72 SER CB C 9.098 2.121 -7.218 1.00 . A A . 72 SER CB 1 1 8 13898 1 1 72 SER H H 8.582 -0.711 -8.294 1.00 . A A . 72 SER H 1 1 8 13899 1 1 72 SER HA H 7.158 1.304 -6.828 1.00 . A A . 72 SER HA 1 1 8 13900 1 1 72 SER HB2 H 8.716 3.127 -7.135 1.00 . A A . 72 SER HB2 1 1 8 13901 1 1 72 SER HB3 H 9.545 1.826 -6.280 1.00 . A A . 72 SER HB3 1 1 8 13902 1 1 72 SER HG H 9.814 2.635 -8.968 1.00 . A A . 72 SER HG 1 1 8 13903 1 1 72 SER N N 8.397 -0.217 -7.468 1.00 . A A . 72 SER N 1 1 8 13904 1 1 72 SER O O 7.963 1.052 -9.950 1.00 . A A . 72 SER O 1 1 8 13905 1 1 72 SER OG O 10.093 2.091 -8.227 1.00 . A A . 72 SER OG 1 1 8 13906 1 1 73 GLU C C 5.073 3.991 -10.174 1.00 . A A . 73 GLU C 1 1 8 13907 1 1 73 GLU CA C 5.679 2.593 -10.251 1.00 . A A . 73 GLU CA 1 1 8 13908 1 1 73 GLU CB C 4.599 1.577 -10.627 1.00 . A A . 73 GLU CB 1 1 8 13909 1 1 73 GLU CD C 6.348 0.618 -12.177 1.00 . A A . 73 GLU CD 1 1 8 13910 1 1 73 GLU CG C 5.144 0.329 -11.301 1.00 . A A . 73 GLU CG 1 1 8 13911 1 1 73 GLU H H 5.901 2.535 -8.147 1.00 . A A . 73 GLU H 1 1 8 13912 1 1 73 GLU HA H 6.445 2.587 -11.012 1.00 . A A . 73 GLU HA 1 1 8 13913 1 1 73 GLU HB2 H 4.075 1.278 -9.731 1.00 . A A . 73 GLU HB2 1 1 8 13914 1 1 73 GLU HB3 H 3.898 2.048 -11.301 1.00 . A A . 73 GLU HB3 1 1 8 13915 1 1 73 GLU HG2 H 5.435 -0.378 -10.539 1.00 . A A . 73 GLU HG2 1 1 8 13916 1 1 73 GLU HG3 H 4.366 -0.103 -11.914 1.00 . A A . 73 GLU HG3 1 1 8 13917 1 1 73 GLU N N 6.302 2.225 -8.985 1.00 . A A . 73 GLU N 1 1 8 13918 1 1 73 GLU O O 4.668 4.445 -9.104 1.00 . A A . 73 GLU O 1 1 8 13919 1 1 73 GLU OE1 O 6.268 1.550 -13.005 1.00 . A A . 73 GLU OE1 1 1 8 13920 1 1 73 GLU OE2 O 7.368 -0.087 -12.036 1.00 . A A . 73 GLU OE2 1 1 8 13921 1 1 74 ASP C C 3.061 5.997 -11.987 1.00 . A A . 74 ASP C 1 1 8 13922 1 1 74 ASP CA C 4.459 6.015 -11.378 1.00 . A A . 74 ASP CA 1 1 8 13923 1 1 74 ASP CB C 5.373 6.930 -12.195 1.00 . A A . 74 ASP CB 1 1 8 13924 1 1 74 ASP CG C 5.090 6.852 -13.683 1.00 . A A . 74 ASP CG 1 1 8 13925 1 1 74 ASP H H 5.355 4.252 -12.135 1.00 . A A . 74 ASP H 1 1 8 13926 1 1 74 ASP HA H 4.394 6.394 -10.370 1.00 . A A . 74 ASP HA 1 1 8 13927 1 1 74 ASP HB2 H 5.230 7.951 -11.874 1.00 . A A . 74 ASP HB2 1 1 8 13928 1 1 74 ASP HB3 H 6.401 6.644 -12.027 1.00 . A A . 74 ASP HB3 1 1 8 13929 1 1 74 ASP N N 5.016 4.668 -11.315 1.00 . A A . 74 ASP N 1 1 8 13930 1 1 74 ASP O O 2.851 5.457 -13.074 1.00 . A A . 74 ASP O 1 1 8 13931 1 1 74 ASP OD1 O 5.003 5.724 -14.212 1.00 . A A . 74 ASP OD1 1 1 8 13932 1 1 74 ASP OD2 O 4.955 7.919 -14.317 1.00 . A A . 74 ASP OD2 1 1 8 13933 1 1 75 THR C C 0.061 7.956 -11.359 1.00 . A A . 75 THR C 1 1 8 13934 1 1 75 THR CA C 0.726 6.641 -11.748 1.00 . A A . 75 THR CA 1 1 8 13935 1 1 75 THR CB C -0.103 5.472 -11.182 1.00 . A A . 75 THR CB 1 1 8 13936 1 1 75 THR CG2 C -0.029 5.442 -9.662 1.00 . A A . 75 THR CG2 1 1 8 13937 1 1 75 THR H H 2.334 7.003 -10.420 1.00 . A A . 75 THR H 1 1 8 13938 1 1 75 THR HA H 0.737 6.559 -12.825 1.00 . A A . 75 THR HA 1 1 8 13939 1 1 75 THR HB H 0.300 4.546 -11.565 1.00 . A A . 75 THR HB 1 1 8 13940 1 1 75 THR HG1 H -1.912 4.749 -11.491 1.00 . A A . 75 THR HG1 1 1 8 13941 1 1 75 THR HG21 H -1.021 5.563 -9.252 1.00 . A A . 75 THR HG21 1 1 8 13942 1 1 75 THR HG22 H 0.603 6.246 -9.317 1.00 . A A . 75 THR HG22 1 1 8 13943 1 1 75 THR HG23 H 0.381 4.497 -9.341 1.00 . A A . 75 THR HG23 1 1 8 13944 1 1 75 THR N N 2.105 6.590 -11.279 1.00 . A A . 75 THR N 1 1 8 13945 1 1 75 THR O O 0.123 8.378 -10.203 1.00 . A A . 75 THR O 1 1 8 13946 1 1 75 THR OG1 O -1.468 5.594 -11.596 1.00 . A A . 75 THR OG1 1 1 8 13947 1 1 76 THR C C -2.711 9.649 -11.695 1.00 . A A . 76 THR C 1 1 8 13948 1 1 76 THR CA C -1.255 9.869 -12.089 1.00 . A A . 76 THR CA 1 1 8 13949 1 1 76 THR CB C -1.204 10.778 -13.331 1.00 . A A . 76 THR CB 1 1 8 13950 1 1 76 THR CG2 C 0.203 11.314 -13.552 1.00 . A A . 76 THR CG2 1 1 8 13951 1 1 76 THR H H -0.593 8.214 -13.230 1.00 . A A . 76 THR H 1 1 8 13952 1 1 76 THR HA H -0.745 10.371 -11.280 1.00 . A A . 76 THR HA 1 1 8 13953 1 1 76 THR HB H -1.870 11.614 -13.175 1.00 . A A . 76 THR HB 1 1 8 13954 1 1 76 THR HG1 H -1.431 10.561 -15.278 1.00 . A A . 76 THR HG1 1 1 8 13955 1 1 76 THR HG21 H 0.668 11.507 -12.597 1.00 . A A . 76 THR HG21 1 1 8 13956 1 1 76 THR HG22 H 0.155 12.230 -14.121 1.00 . A A . 76 THR HG22 1 1 8 13957 1 1 76 THR HG23 H 0.785 10.583 -14.094 1.00 . A A . 76 THR HG23 1 1 8 13958 1 1 76 THR N N -0.578 8.601 -12.330 1.00 . A A . 76 THR N 1 1 8 13959 1 1 76 THR O O -3.570 10.489 -11.961 1.00 . A A . 76 THR O 1 1 8 13960 1 1 76 THR OG1 O -1.630 10.051 -14.489 1.00 . A A . 76 THR OG1 1 1 8 13961 1 1 77 SER C C -4.334 7.629 -9.207 1.00 . A A . 77 SER C 1 1 8 13962 1 1 77 SER CA C -4.335 8.182 -10.628 1.00 . A A . 77 SER CA 1 1 8 13963 1 1 77 SER CB C -4.960 7.164 -11.584 1.00 . A A . 77 SER CB 1 1 8 13964 1 1 77 SER H H -2.253 7.884 -10.873 1.00 . A A . 77 SER H 1 1 8 13965 1 1 77 SER HA H -4.921 9.089 -10.649 1.00 . A A . 77 SER HA 1 1 8 13966 1 1 77 SER HB2 H -4.261 6.360 -11.756 1.00 . A A . 77 SER HB2 1 1 8 13967 1 1 77 SER HB3 H -5.864 6.768 -11.143 1.00 . A A . 77 SER HB3 1 1 8 13968 1 1 77 SER HG H -5.728 8.599 -12.674 1.00 . A A . 77 SER HG 1 1 8 13969 1 1 77 SER N N -2.982 8.514 -11.057 1.00 . A A . 77 SER N 1 1 8 13970 1 1 77 SER O O -3.290 7.247 -8.677 1.00 . A A . 77 SER O 1 1 8 13971 1 1 77 SER OG O -5.283 7.762 -12.827 1.00 . A A . 77 SER OG 1 1 8 13972 1 1 78 LEU C C -5.929 5.582 -7.235 1.00 . A A . 78 LEU C 1 1 8 13973 1 1 78 LEU CA C -5.650 7.082 -7.233 1.00 . A A . 78 LEU CA 1 1 8 13974 1 1 78 LEU CB C -6.773 7.821 -6.504 1.00 . A A . 78 LEU CB 1 1 8 13975 1 1 78 LEU CD1 C -7.999 9.976 -6.133 1.00 . A A . 78 LEU CD1 1 1 8 13976 1 1 78 LEU CD2 C -5.608 9.762 -5.428 1.00 . A A . 78 LEU CD2 1 1 8 13977 1 1 78 LEU CG C -6.653 9.344 -6.453 1.00 . A A . 78 LEU CG 1 1 8 13978 1 1 78 LEU H H -6.309 7.907 -9.067 1.00 . A A . 78 LEU H 1 1 8 13979 1 1 78 LEU HA H -4.718 7.261 -6.717 1.00 . A A . 78 LEU HA 1 1 8 13980 1 1 78 LEU HB2 H -7.702 7.579 -6.997 1.00 . A A . 78 LEU HB2 1 1 8 13981 1 1 78 LEU HB3 H -6.802 7.456 -5.487 1.00 . A A . 78 LEU HB3 1 1 8 13982 1 1 78 LEU HD11 H -8.561 9.317 -5.489 1.00 . A A . 78 LEU HD11 1 1 8 13983 1 1 78 LEU HD12 H -8.547 10.138 -7.049 1.00 . A A . 78 LEU HD12 1 1 8 13984 1 1 78 LEU HD13 H -7.843 10.922 -5.635 1.00 . A A . 78 LEU HD13 1 1 8 13985 1 1 78 LEU HD21 H -5.561 10.840 -5.382 1.00 . A A . 78 LEU HD21 1 1 8 13986 1 1 78 LEU HD22 H -4.644 9.371 -5.718 1.00 . A A . 78 LEU HD22 1 1 8 13987 1 1 78 LEU HD23 H -5.879 9.371 -4.458 1.00 . A A . 78 LEU HD23 1 1 8 13988 1 1 78 LEU HG H -6.336 9.706 -7.421 1.00 . A A . 78 LEU HG 1 1 8 13989 1 1 78 LEU N N -5.512 7.589 -8.594 1.00 . A A . 78 LEU N 1 1 8 13990 1 1 78 LEU O O -6.599 5.064 -6.342 1.00 . A A . 78 LEU O 1 1 8 13991 1 1 79 SER C C -4.579 2.841 -9.314 1.00 . A A . 79 SER C 1 1 8 13992 1 1 79 SER CA C -5.606 3.451 -8.365 1.00 . A A . 79 SER CA 1 1 8 13993 1 1 79 SER CB C -7.020 3.146 -8.862 1.00 . A A . 79 SER CB 1 1 8 13994 1 1 79 SER H H -4.886 5.361 -8.927 1.00 . A A . 79 SER H 1 1 8 13995 1 1 79 SER HA H -5.476 3.016 -7.385 1.00 . A A . 79 SER HA 1 1 8 13996 1 1 79 SER HB2 H -7.190 2.081 -8.826 1.00 . A A . 79 SER HB2 1 1 8 13997 1 1 79 SER HB3 H -7.737 3.647 -8.228 1.00 . A A . 79 SER HB3 1 1 8 13998 1 1 79 SER HG H -8.114 3.852 -10.326 1.00 . A A . 79 SER HG 1 1 8 13999 1 1 79 SER N N -5.411 4.891 -8.245 1.00 . A A . 79 SER N 1 1 8 14000 1 1 79 SER O O -4.379 3.328 -10.427 1.00 . A A . 79 SER O 1 1 8 14001 1 1 79 SER OG O -7.199 3.592 -10.195 1.00 . A A . 79 SER OG 1 1 8 14002 1 1 80 TYR C C -3.125 -0.416 -9.644 1.00 . A A . 80 TYR C 1 1 8 14003 1 1 80 TYR CA C -2.921 1.095 -9.672 1.00 . A A . 80 TYR CA 1 1 8 14004 1 1 80 TYR CB C -1.519 1.441 -9.168 1.00 . A A . 80 TYR CB 1 1 8 14005 1 1 80 TYR CD1 C -0.030 -0.598 -9.236 1.00 . A A . 80 TYR CD1 1 1 8 14006 1 1 80 TYR CD2 C 0.210 1.029 -10.962 1.00 . A A . 80 TYR CD2 1 1 8 14007 1 1 80 TYR CE1 C 0.968 -1.361 -9.810 1.00 . A A . 80 TYR CE1 1 1 8 14008 1 1 80 TYR CE2 C 1.208 0.271 -11.544 1.00 . A A . 80 TYR CE2 1 1 8 14009 1 1 80 TYR CG C -0.426 0.609 -9.800 1.00 . A A . 80 TYR CG 1 1 8 14010 1 1 80 TYR CZ C 1.584 -0.922 -10.963 1.00 . A A . 80 TYR CZ 1 1 8 14011 1 1 80 TYR H H -4.133 1.430 -7.969 1.00 . A A . 80 TYR H 1 1 8 14012 1 1 80 TYR HA H -3.023 1.442 -10.690 1.00 . A A . 80 TYR HA 1 1 8 14013 1 1 80 TYR HB2 H -1.312 2.478 -9.384 1.00 . A A . 80 TYR HB2 1 1 8 14014 1 1 80 TYR HB3 H -1.479 1.286 -8.100 1.00 . A A . 80 TYR HB3 1 1 8 14015 1 1 80 TYR HD1 H -0.515 -0.938 -8.332 1.00 . A A . 80 TYR HD1 1 1 8 14016 1 1 80 TYR HD2 H -0.087 1.964 -11.414 1.00 . A A . 80 TYR HD2 1 1 8 14017 1 1 80 TYR HE1 H 1.263 -2.296 -9.356 1.00 . A A . 80 TYR HE1 1 1 8 14018 1 1 80 TYR HE2 H 1.691 0.614 -12.447 1.00 . A A . 80 TYR HE2 1 1 8 14019 1 1 80 TYR HH H 3.385 -1.592 -11.026 1.00 . A A . 80 TYR HH 1 1 8 14020 1 1 80 TYR N N -3.930 1.772 -8.865 1.00 . A A . 80 TYR N 1 1 8 14021 1 1 80 TYR O O -3.461 -0.992 -8.608 1.00 . A A . 80 TYR O 1 1 8 14022 1 1 80 TYR OH O 2.578 -1.680 -11.538 1.00 . A A . 80 TYR OH 1 1 8 14023 1 1 81 THR C C -1.730 -3.208 -10.875 1.00 . A A . 81 THR C 1 1 8 14024 1 1 81 THR CA C -3.080 -2.500 -10.901 1.00 . A A . 81 THR CA 1 1 8 14025 1 1 81 THR CB C -3.825 -2.886 -12.194 1.00 . A A . 81 THR CB 1 1 8 14026 1 1 81 THR CG2 C -4.227 -4.353 -12.169 1.00 . A A . 81 THR CG2 1 1 8 14027 1 1 81 THR H H -2.653 -0.542 -11.583 1.00 . A A . 81 THR H 1 1 8 14028 1 1 81 THR HA H -3.668 -2.835 -10.059 1.00 . A A . 81 THR HA 1 1 8 14029 1 1 81 THR HB H -3.164 -2.723 -13.033 1.00 . A A . 81 THR HB 1 1 8 14030 1 1 81 THR HG1 H -4.855 -1.230 -11.903 1.00 . A A . 81 THR HG1 1 1 8 14031 1 1 81 THR HG21 H -3.393 -4.960 -12.487 1.00 . A A . 81 THR HG21 1 1 8 14032 1 1 81 THR HG22 H -5.060 -4.509 -12.838 1.00 . A A . 81 THR HG22 1 1 8 14033 1 1 81 THR HG23 H -4.513 -4.631 -11.166 1.00 . A A . 81 THR HG23 1 1 8 14034 1 1 81 THR N N -2.919 -1.056 -10.792 1.00 . A A . 81 THR N 1 1 8 14035 1 1 81 THR O O -0.961 -3.131 -11.832 1.00 . A A . 81 THR O 1 1 8 14036 1 1 81 THR OG1 O -4.990 -2.069 -12.350 1.00 . A A . 81 THR OG1 1 1 8 14037 1 1 82 ALA C C -0.249 -5.968 -10.335 1.00 . A A . 82 ALA C 1 1 8 14038 1 1 82 ALA CA C -0.193 -4.620 -9.625 1.00 . A A . 82 ALA CA 1 1 8 14039 1 1 82 ALA CB C 0.135 -4.810 -8.152 1.00 . A A . 82 ALA CB 1 1 8 14040 1 1 82 ALA H H -2.104 -3.920 -9.045 1.00 . A A . 82 ALA H 1 1 8 14041 1 1 82 ALA HA H 0.591 -4.023 -10.069 1.00 . A A . 82 ALA HA 1 1 8 14042 1 1 82 ALA HB1 H -0.761 -4.681 -7.564 1.00 . A A . 82 ALA HB1 1 1 8 14043 1 1 82 ALA HB2 H 0.527 -5.805 -7.997 1.00 . A A . 82 ALA HB2 1 1 8 14044 1 1 82 ALA HB3 H 0.872 -4.082 -7.850 1.00 . A A . 82 ALA HB3 1 1 8 14045 1 1 82 ALA N N -1.450 -3.896 -9.774 1.00 . A A . 82 ALA N 1 1 8 14046 1 1 82 ALA O O -0.857 -6.918 -9.841 1.00 . A A . 82 ALA O 1 1 8 14047 1 1 83 THR C C 1.758 -7.982 -12.155 1.00 . A A . 83 THR C 1 1 8 14048 1 1 83 THR CA C 0.411 -7.278 -12.278 1.00 . A A . 83 THR CA 1 1 8 14049 1 1 83 THR CB C 0.121 -7.006 -13.766 1.00 . A A . 83 THR CB 1 1 8 14050 1 1 83 THR CG2 C -1.269 -6.415 -13.947 1.00 . A A . 83 THR CG2 1 1 8 14051 1 1 83 THR H H 0.856 -5.255 -11.840 1.00 . A A . 83 THR H 1 1 8 14052 1 1 83 THR HA H -0.361 -7.928 -11.895 1.00 . A A . 83 THR HA 1 1 8 14053 1 1 83 THR HB H 0.170 -7.942 -14.303 1.00 . A A . 83 THR HB 1 1 8 14054 1 1 83 THR HG1 H 1.391 -6.426 -15.158 1.00 . A A . 83 THR HG1 1 1 8 14055 1 1 83 THR HG21 H -1.478 -6.303 -15.000 1.00 . A A . 83 THR HG21 1 1 8 14056 1 1 83 THR HG22 H -1.315 -5.449 -13.466 1.00 . A A . 83 THR HG22 1 1 8 14057 1 1 83 THR HG23 H -2.001 -7.074 -13.502 1.00 . A A . 83 THR HG23 1 1 8 14058 1 1 83 THR N N 0.390 -6.046 -11.499 1.00 . A A . 83 THR N 1 1 8 14059 1 1 83 THR O O 2.790 -7.341 -11.967 1.00 . A A . 83 THR O 1 1 8 14060 1 1 83 THR OG1 O 1.099 -6.108 -14.300 1.00 . A A . 83 THR OG1 1 1 8 14061 1 1 84 GLY C C 3.377 -10.325 -10.725 1.00 . A A . 84 GLY C 1 1 8 14062 1 1 84 GLY CA C 2.965 -10.077 -12.163 1.00 . A A . 84 GLY CA 1 1 8 14063 1 1 84 GLY H H 0.886 -9.766 -12.413 1.00 . A A . 84 GLY H 1 1 8 14064 1 1 84 GLY HA2 H 2.822 -11.028 -12.655 1.00 . A A . 84 GLY HA2 1 1 8 14065 1 1 84 GLY HA3 H 3.756 -9.540 -12.664 1.00 . A A . 84 GLY HA3 1 1 8 14066 1 1 84 GLY N N 1.739 -9.308 -12.264 1.00 . A A . 84 GLY N 1 1 8 14067 1 1 84 GLY O O 4.530 -10.099 -10.354 1.00 . A A . 84 GLY O 1 1 8 14068 1 1 85 LEU C C 2.744 -12.570 -8.246 1.00 . A A . 85 LEU C 1 1 8 14069 1 1 85 LEU CA C 2.705 -11.067 -8.507 1.00 . A A . 85 LEU CA 1 1 8 14070 1 1 85 LEU CB C 1.642 -10.412 -7.623 1.00 . A A . 85 LEU CB 1 1 8 14071 1 1 85 LEU CD1 C -0.065 -8.594 -7.369 1.00 . A A . 85 LEU CD1 1 1 8 14072 1 1 85 LEU CD2 C 2.367 -8.017 -7.470 1.00 . A A . 85 LEU CD2 1 1 8 14073 1 1 85 LEU CG C 1.284 -8.965 -7.965 1.00 . A A . 85 LEU CG 1 1 8 14074 1 1 85 LEU H H 1.535 -10.950 -10.266 1.00 . A A . 85 LEU H 1 1 8 14075 1 1 85 LEU HA H 3.670 -10.647 -8.266 1.00 . A A . 85 LEU HA 1 1 8 14076 1 1 85 LEU HB2 H 0.741 -11.001 -7.698 1.00 . A A . 85 LEU HB2 1 1 8 14077 1 1 85 LEU HB3 H 2.000 -10.434 -6.604 1.00 . A A . 85 LEU HB3 1 1 8 14078 1 1 85 LEU HD11 H -0.315 -7.581 -7.647 1.00 . A A . 85 LEU HD11 1 1 8 14079 1 1 85 LEU HD12 H -0.016 -8.670 -6.293 1.00 . A A . 85 LEU HD12 1 1 8 14080 1 1 85 LEU HD13 H -0.822 -9.268 -7.743 1.00 . A A . 85 LEU HD13 1 1 8 14081 1 1 85 LEU HD21 H 3.132 -7.920 -8.226 1.00 . A A . 85 LEU HD21 1 1 8 14082 1 1 85 LEU HD22 H 2.803 -8.411 -6.564 1.00 . A A . 85 LEU HD22 1 1 8 14083 1 1 85 LEU HD23 H 1.933 -7.048 -7.269 1.00 . A A . 85 LEU HD23 1 1 8 14084 1 1 85 LEU HG H 1.213 -8.862 -9.039 1.00 . A A . 85 LEU HG 1 1 8 14085 1 1 85 LEU N N 2.434 -10.790 -9.913 1.00 . A A . 85 LEU N 1 1 8 14086 1 1 85 LEU O O 2.504 -13.374 -9.147 1.00 . A A . 85 LEU O 1 1 8 14087 1 1 86 LYS C C 1.769 -14.829 -6.086 1.00 . A A . 86 LYS C 1 1 8 14088 1 1 86 LYS CA C 3.112 -14.348 -6.624 1.00 . A A . 86 LYS CA 1 1 8 14089 1 1 86 LYS CB C 4.202 -14.560 -5.571 1.00 . A A . 86 LYS CB 1 1 8 14090 1 1 86 LYS CD C 5.488 -16.197 -4.165 1.00 . A A . 86 LYS CD 1 1 8 14091 1 1 86 LYS CE C 6.924 -15.823 -4.496 1.00 . A A . 86 LYS CE 1 1 8 14092 1 1 86 LYS CG C 4.575 -16.018 -5.367 1.00 . A A . 86 LYS CG 1 1 8 14093 1 1 86 LYS H H 3.226 -12.254 -6.332 1.00 . A A . 86 LYS H 1 1 8 14094 1 1 86 LYS HA H 3.359 -14.920 -7.506 1.00 . A A . 86 LYS HA 1 1 8 14095 1 1 86 LYS HB2 H 5.088 -14.022 -5.874 1.00 . A A . 86 LYS HB2 1 1 8 14096 1 1 86 LYS HB3 H 3.855 -14.163 -4.627 1.00 . A A . 86 LYS HB3 1 1 8 14097 1 1 86 LYS HD2 H 5.139 -15.565 -3.362 1.00 . A A . 86 LYS HD2 1 1 8 14098 1 1 86 LYS HD3 H 5.456 -17.231 -3.851 1.00 . A A . 86 LYS HD3 1 1 8 14099 1 1 86 LYS HE2 H 6.917 -15.028 -5.225 1.00 . A A . 86 LYS HE2 1 1 8 14100 1 1 86 LYS HE3 H 7.410 -15.481 -3.595 1.00 . A A . 86 LYS HE3 1 1 8 14101 1 1 86 LYS HG2 H 3.674 -16.592 -5.209 1.00 . A A . 86 LYS HG2 1 1 8 14102 1 1 86 LYS HG3 H 5.083 -16.377 -6.250 1.00 . A A . 86 LYS HG3 1 1 8 14103 1 1 86 LYS HZ1 H 7.029 -17.725 -5.355 1.00 . A A . 86 LYS HZ1 1 1 8 14104 1 1 86 LYS HZ2 H 8.320 -17.368 -4.321 1.00 . A A . 86 LYS HZ2 1 1 8 14105 1 1 86 LYS HZ3 H 8.254 -16.676 -5.863 1.00 . A A . 86 LYS HZ3 1 1 8 14106 1 1 86 LYS N N 3.045 -12.942 -7.007 1.00 . A A . 86 LYS N 1 1 8 14107 1 1 86 LYS NZ N 7.685 -16.979 -5.048 1.00 . A A . 86 LYS NZ 1 1 8 14108 1 1 86 LYS O O 1.137 -14.178 -5.254 1.00 . A A . 86 LYS O 1 1 8 14109 1 1 87 PRO C C 0.093 -17.093 -4.707 1.00 . A A . 87 PRO C 1 1 8 14110 1 1 87 PRO CA C 0.050 -16.594 -6.147 1.00 . A A . 87 PRO CA 1 1 8 14111 1 1 87 PRO CB C -0.130 -17.767 -7.114 1.00 . A A . 87 PRO CB 1 1 8 14112 1 1 87 PRO CD C 2.023 -16.828 -7.562 1.00 . A A . 87 PRO CD 1 1 8 14113 1 1 87 PRO CG C 1.253 -18.120 -7.543 1.00 . A A . 87 PRO CG 1 1 8 14114 1 1 87 PRO HA H -0.770 -15.901 -6.263 1.00 . A A . 87 PRO HA 1 1 8 14115 1 1 87 PRO HB2 H -0.608 -18.590 -6.601 1.00 . A A . 87 PRO HB2 1 1 8 14116 1 1 87 PRO HB3 H -0.735 -17.457 -7.953 1.00 . A A . 87 PRO HB3 1 1 8 14117 1 1 87 PRO HD2 H 3.049 -16.996 -7.269 1.00 . A A . 87 PRO HD2 1 1 8 14118 1 1 87 PRO HD3 H 1.977 -16.377 -8.542 1.00 . A A . 87 PRO HD3 1 1 8 14119 1 1 87 PRO HG2 H 1.692 -18.808 -6.836 1.00 . A A . 87 PRO HG2 1 1 8 14120 1 1 87 PRO HG3 H 1.230 -18.557 -8.530 1.00 . A A . 87 PRO HG3 1 1 8 14121 1 1 87 PRO N N 1.322 -15.998 -6.568 1.00 . A A . 87 PRO N 1 1 8 14122 1 1 87 PRO O O 1.135 -17.530 -4.222 1.00 . A A . 87 PRO O 1 1 8 14123 1 1 88 ASN C C -0.086 -16.785 -1.779 1.00 . A A . 88 ASN C 1 1 8 14124 1 1 88 ASN CA C -1.141 -17.471 -2.642 1.00 . A A . 88 ASN CA 1 1 8 14125 1 1 88 ASN CB C -0.974 -18.989 -2.561 1.00 . A A . 88 ASN CB 1 1 8 14126 1 1 88 ASN CG C -1.747 -19.594 -1.405 1.00 . A A . 88 ASN CG 1 1 8 14127 1 1 88 ASN H H -1.847 -16.667 -4.469 1.00 . A A . 88 ASN H 1 1 8 14128 1 1 88 ASN HA H -2.120 -17.204 -2.273 1.00 . A A . 88 ASN HA 1 1 8 14129 1 1 88 ASN HB2 H -1.331 -19.434 -3.479 1.00 . A A . 88 ASN HB2 1 1 8 14130 1 1 88 ASN HB3 H 0.071 -19.225 -2.433 1.00 . A A . 88 ASN HB3 1 1 8 14131 1 1 88 ASN HD21 H -3.454 -19.384 -2.404 1.00 . A A . 88 ASN HD21 1 1 8 14132 1 1 88 ASN HD22 H -3.586 -20.085 -0.830 1.00 . A A . 88 ASN HD22 1 1 8 14133 1 1 88 ASN N N -1.048 -17.025 -4.028 1.00 . A A . 88 ASN N 1 1 8 14134 1 1 88 ASN ND2 N -3.062 -19.698 -1.562 1.00 . A A . 88 ASN ND2 1 1 8 14135 1 1 88 ASN O O 0.359 -17.333 -0.770 1.00 . A A . 88 ASN O 1 1 8 14136 1 1 88 ASN OD1 O -1.169 -19.963 -0.382 1.00 . A A . 88 ASN OD1 1 1 8 14137 1 1 89 THR C C 0.863 -13.382 -1.232 1.00 . A A . 89 THR C 1 1 8 14138 1 1 89 THR CA C 1.314 -14.822 -1.448 1.00 . A A . 89 THR CA 1 1 8 14139 1 1 89 THR CB C 2.668 -14.819 -2.183 1.00 . A A . 89 THR CB 1 1 8 14140 1 1 89 THR CG2 C 3.775 -14.303 -1.277 1.00 . A A . 89 THR CG2 1 1 8 14141 1 1 89 THR H H -0.080 -15.199 -2.996 1.00 . A A . 89 THR H 1 1 8 14142 1 1 89 THR HA H 1.452 -15.294 -0.486 1.00 . A A . 89 THR HA 1 1 8 14143 1 1 89 THR HB H 2.592 -14.167 -3.042 1.00 . A A . 89 THR HB 1 1 8 14144 1 1 89 THR HG1 H 2.381 -16.399 -3.328 1.00 . A A . 89 THR HG1 1 1 8 14145 1 1 89 THR HG21 H 4.616 -13.993 -1.878 1.00 . A A . 89 THR HG21 1 1 8 14146 1 1 89 THR HG22 H 4.084 -15.088 -0.603 1.00 . A A . 89 THR HG22 1 1 8 14147 1 1 89 THR HG23 H 3.410 -13.461 -0.707 1.00 . A A . 89 THR HG23 1 1 8 14148 1 1 89 THR N N 0.311 -15.582 -2.183 1.00 . A A . 89 THR N 1 1 8 14149 1 1 89 THR O O 0.406 -12.719 -2.163 1.00 . A A . 89 THR O 1 1 8 14150 1 1 89 THR OG1 O 2.986 -16.142 -2.628 1.00 . A A . 89 THR OG1 1 1 8 14151 1 1 90 MET C C 1.828 -10.656 0.543 1.00 . A A . 90 MET C 1 1 8 14152 1 1 90 MET CA C 0.602 -11.540 0.337 1.00 . A A . 90 MET CA 1 1 8 14153 1 1 90 MET CB C -0.265 -11.533 1.598 1.00 . A A . 90 MET CB 1 1 8 14154 1 1 90 MET CE C -0.534 -10.817 4.764 1.00 . A A . 90 MET CE 1 1 8 14155 1 1 90 MET CG C -0.626 -10.137 2.079 1.00 . A A . 90 MET CG 1 1 8 14156 1 1 90 MET H H 1.366 -13.480 0.701 1.00 . A A . 90 MET H 1 1 8 14157 1 1 90 MET HA H 0.025 -11.149 -0.488 1.00 . A A . 90 MET HA 1 1 8 14158 1 1 90 MET HB2 H -1.180 -12.068 1.394 1.00 . A A . 90 MET HB2 1 1 8 14159 1 1 90 MET HB3 H 0.269 -12.036 2.390 1.00 . A A . 90 MET HB3 1 1 8 14160 1 1 90 MET HE1 H 0.185 -10.056 5.033 1.00 . A A . 90 MET HE1 1 1 8 14161 1 1 90 MET HE2 H -1.082 -11.121 5.643 1.00 . A A . 90 MET HE2 1 1 8 14162 1 1 90 MET HE3 H -0.018 -11.669 4.348 1.00 . A A . 90 MET HE3 1 1 8 14163 1 1 90 MET HG2 H 0.283 -9.603 2.310 1.00 . A A . 90 MET HG2 1 1 8 14164 1 1 90 MET HG3 H -1.151 -9.623 1.287 1.00 . A A . 90 MET HG3 1 1 8 14165 1 1 90 MET N N 0.995 -12.904 0.001 1.00 . A A . 90 MET N 1 1 8 14166 1 1 90 MET O O 2.888 -11.134 0.947 1.00 . A A . 90 MET O 1 1 8 14167 1 1 90 MET SD S -1.672 -10.157 3.548 1.00 . A A . 90 MET SD 1 1 8 14168 1 1 91 TYR C C 2.277 -7.109 1.027 1.00 . A A . 91 TYR C 1 1 8 14169 1 1 91 TYR CA C 2.771 -8.417 0.416 1.00 . A A . 91 TYR CA 1 1 8 14170 1 1 91 TYR CB C 3.429 -8.144 -0.937 1.00 . A A . 91 TYR CB 1 1 8 14171 1 1 91 TYR CD1 C 3.507 -10.482 -1.888 1.00 . A A . 91 TYR CD1 1 1 8 14172 1 1 91 TYR CD2 C 2.324 -8.811 -3.108 1.00 . A A . 91 TYR CD2 1 1 8 14173 1 1 91 TYR CE1 C 3.191 -11.418 -2.854 1.00 . A A . 91 TYR CE1 1 1 8 14174 1 1 91 TYR CE2 C 2.002 -9.740 -4.078 1.00 . A A . 91 TYR CE2 1 1 8 14175 1 1 91 TYR CG C 3.080 -9.164 -1.997 1.00 . A A . 91 TYR CG 1 1 8 14176 1 1 91 TYR CZ C 2.438 -11.042 -3.947 1.00 . A A . 91 TYR CZ 1 1 8 14177 1 1 91 TYR H H 0.806 -9.045 -0.055 1.00 . A A . 91 TYR H 1 1 8 14178 1 1 91 TYR HA H 3.502 -8.857 1.078 1.00 . A A . 91 TYR HA 1 1 8 14179 1 1 91 TYR HB2 H 3.115 -7.175 -1.294 1.00 . A A . 91 TYR HB2 1 1 8 14180 1 1 91 TYR HB3 H 4.503 -8.147 -0.815 1.00 . A A . 91 TYR HB3 1 1 8 14181 1 1 91 TYR HD1 H 4.096 -10.774 -1.031 1.00 . A A . 91 TYR HD1 1 1 8 14182 1 1 91 TYR HD2 H 1.985 -7.790 -3.208 1.00 . A A . 91 TYR HD2 1 1 8 14183 1 1 91 TYR HE1 H 3.531 -12.438 -2.752 1.00 . A A . 91 TYR HE1 1 1 8 14184 1 1 91 TYR HE2 H 1.413 -9.445 -4.934 1.00 . A A . 91 TYR HE2 1 1 8 14185 1 1 91 TYR HH H 2.145 -12.850 -4.529 1.00 . A A . 91 TYR HH 1 1 8 14186 1 1 91 TYR N N 1.675 -9.367 0.264 1.00 . A A . 91 TYR N 1 1 8 14187 1 1 91 TYR O O 1.117 -6.994 1.419 1.00 . A A . 91 TYR O 1 1 8 14188 1 1 91 TYR OH O 2.120 -11.970 -4.912 1.00 . A A . 91 TYR OH 1 1 8 14189 1 1 92 GLU C C 2.544 -3.811 0.561 1.00 . A A . 92 GLU C 1 1 8 14190 1 1 92 GLU CA C 2.824 -4.825 1.666 1.00 . A A . 92 GLU CA 1 1 8 14191 1 1 92 GLU CB C 3.954 -4.318 2.565 1.00 . A A . 92 GLU CB 1 1 8 14192 1 1 92 GLU CD C 4.895 -4.194 4.906 1.00 . A A . 92 GLU CD 1 1 8 14193 1 1 92 GLU CG C 3.897 -4.865 3.981 1.00 . A A . 92 GLU CG 1 1 8 14194 1 1 92 GLU H H 4.079 -6.278 0.774 1.00 . A A . 92 GLU H 1 1 8 14195 1 1 92 GLU HA H 1.931 -4.947 2.260 1.00 . A A . 92 GLU HA 1 1 8 14196 1 1 92 GLU HB2 H 4.900 -4.602 2.128 1.00 . A A . 92 GLU HB2 1 1 8 14197 1 1 92 GLU HB3 H 3.901 -3.240 2.615 1.00 . A A . 92 GLU HB3 1 1 8 14198 1 1 92 GLU HG2 H 2.904 -4.709 4.374 1.00 . A A . 92 GLU HG2 1 1 8 14199 1 1 92 GLU HG3 H 4.110 -5.924 3.953 1.00 . A A . 92 GLU HG3 1 1 8 14200 1 1 92 GLU N N 3.169 -6.125 1.103 1.00 . A A . 92 GLU N 1 1 8 14201 1 1 92 GLU O O 3.232 -3.782 -0.460 1.00 . A A . 92 GLU O 1 1 8 14202 1 1 92 GLU OE1 O 4.866 -2.950 5.007 1.00 . A A . 92 GLU OE1 1 1 8 14203 1 1 92 GLU OE2 O 5.703 -4.914 5.528 1.00 . A A . 92 GLU OE2 1 1 8 14204 1 1 93 PHE C C 1.018 -0.596 0.456 1.00 . A A . 93 PHE C 1 1 8 14205 1 1 93 PHE CA C 1.155 -1.964 -0.206 1.00 . A A . 93 PHE CA 1 1 8 14206 1 1 93 PHE CB C -0.158 -2.345 -0.892 1.00 . A A . 93 PHE CB 1 1 8 14207 1 1 93 PHE CD1 C -0.018 -4.832 -1.197 1.00 . A A . 93 PHE CD1 1 1 8 14208 1 1 93 PHE CD2 C 0.024 -3.449 -3.139 1.00 . A A . 93 PHE CD2 1 1 8 14209 1 1 93 PHE CE1 C 0.083 -5.957 -1.993 1.00 . A A . 93 PHE CE1 1 1 8 14210 1 1 93 PHE CE2 C 0.125 -4.570 -3.940 1.00 . A A . 93 PHE CE2 1 1 8 14211 1 1 93 PHE CG C -0.048 -3.567 -1.760 1.00 . A A . 93 PHE CG 1 1 8 14212 1 1 93 PHE CZ C 0.154 -5.826 -3.366 1.00 . A A . 93 PHE CZ 1 1 8 14213 1 1 93 PHE H H 1.018 -3.052 1.606 1.00 . A A . 93 PHE H 1 1 8 14214 1 1 93 PHE HA H 1.938 -1.916 -0.947 1.00 . A A . 93 PHE HA 1 1 8 14215 1 1 93 PHE HB2 H -0.906 -2.541 -0.139 1.00 . A A . 93 PHE HB2 1 1 8 14216 1 1 93 PHE HB3 H -0.483 -1.524 -1.513 1.00 . A A . 93 PHE HB3 1 1 8 14217 1 1 93 PHE HD1 H -0.074 -4.936 -0.123 1.00 . A A . 93 PHE HD1 1 1 8 14218 1 1 93 PHE HD2 H 0.002 -2.466 -3.589 1.00 . A A . 93 PHE HD2 1 1 8 14219 1 1 93 PHE HE1 H 0.105 -6.938 -1.542 1.00 . A A . 93 PHE HE1 1 1 8 14220 1 1 93 PHE HE2 H 0.181 -4.464 -5.013 1.00 . A A . 93 PHE HE2 1 1 8 14221 1 1 93 PHE HZ H 0.234 -6.704 -3.990 1.00 . A A . 93 PHE HZ 1 1 8 14222 1 1 93 PHE N N 1.529 -2.980 0.772 1.00 . A A . 93 PHE N 1 1 8 14223 1 1 93 PHE O O 0.552 -0.487 1.590 1.00 . A A . 93 PHE O 1 1 8 14224 1 1 94 SER C C 1.258 2.817 -0.882 1.00 . A A . 94 SER C 1 1 8 14225 1 1 94 SER CA C 1.355 1.806 0.257 1.00 . A A . 94 SER CA 1 1 8 14226 1 1 94 SER CB C 2.580 2.111 1.122 1.00 . A A . 94 SER CB 1 1 8 14227 1 1 94 SER H H 1.790 0.294 -1.159 1.00 . A A . 94 SER H 1 1 8 14228 1 1 94 SER HA H 0.467 1.882 0.867 1.00 . A A . 94 SER HA 1 1 8 14229 1 1 94 SER HB2 H 2.904 1.207 1.614 1.00 . A A . 94 SER HB2 1 1 8 14230 1 1 94 SER HB3 H 3.376 2.486 0.494 1.00 . A A . 94 SER HB3 1 1 8 14231 1 1 94 SER HG H 1.783 2.676 2.820 1.00 . A A . 94 SER HG 1 1 8 14232 1 1 94 SER N N 1.428 0.445 -0.261 1.00 . A A . 94 SER N 1 1 8 14233 1 1 94 SER O O 1.224 2.446 -2.055 1.00 . A A . 94 SER O 1 1 8 14234 1 1 94 SER OG O 2.279 3.085 2.107 1.00 . A A . 94 SER OG 1 1 8 14235 1 1 95 VAL C C 1.762 6.447 -1.004 1.00 . A A . 95 VAL C 1 1 8 14236 1 1 95 VAL CA C 1.121 5.162 -1.518 1.00 . A A . 95 VAL CA 1 1 8 14237 1 1 95 VAL CB C -0.343 5.449 -1.899 1.00 . A A . 95 VAL CB 1 1 8 14238 1 1 95 VAL CG1 C -0.420 6.586 -2.907 1.00 . A A . 95 VAL CG1 1 1 8 14239 1 1 95 VAL CG2 C -1.006 4.194 -2.447 1.00 . A A . 95 VAL CG2 1 1 8 14240 1 1 95 VAL H H 1.244 4.330 0.425 1.00 . A A . 95 VAL H 1 1 8 14241 1 1 95 VAL HA H 1.646 4.840 -2.405 1.00 . A A . 95 VAL HA 1 1 8 14242 1 1 95 VAL HB H -0.874 5.751 -1.008 1.00 . A A . 95 VAL HB 1 1 8 14243 1 1 95 VAL HG11 H 0.017 6.267 -3.842 1.00 . A A . 95 VAL HG11 1 1 8 14244 1 1 95 VAL HG12 H -1.453 6.858 -3.065 1.00 . A A . 95 VAL HG12 1 1 8 14245 1 1 95 VAL HG13 H 0.123 7.439 -2.528 1.00 . A A . 95 VAL HG13 1 1 8 14246 1 1 95 VAL HG21 H -0.875 3.382 -1.747 1.00 . A A . 95 VAL HG21 1 1 8 14247 1 1 95 VAL HG22 H -2.059 4.378 -2.592 1.00 . A A . 95 VAL HG22 1 1 8 14248 1 1 95 VAL HG23 H -0.553 3.930 -3.392 1.00 . A A . 95 VAL HG23 1 1 8 14249 1 1 95 VAL N N 1.214 4.097 -0.527 1.00 . A A . 95 VAL N 1 1 8 14250 1 1 95 VAL O O 1.782 6.705 0.199 1.00 . A A . 95 VAL O 1 1 8 14251 1 1 96 MET C C 2.781 9.533 -2.688 1.00 . A A . 96 MET C 1 1 8 14252 1 1 96 MET CA C 2.924 8.510 -1.565 1.00 . A A . 96 MET CA 1 1 8 14253 1 1 96 MET CB C 4.404 8.284 -1.252 1.00 . A A . 96 MET CB 1 1 8 14254 1 1 96 MET CE C 7.045 9.590 -2.661 1.00 . A A . 96 MET CE 1 1 8 14255 1 1 96 MET CG C 5.161 7.580 -2.366 1.00 . A A . 96 MET CG 1 1 8 14256 1 1 96 MET H H 2.237 6.991 -2.869 1.00 . A A . 96 MET H 1 1 8 14257 1 1 96 MET HA H 2.433 8.891 -0.683 1.00 . A A . 96 MET HA 1 1 8 14258 1 1 96 MET HB2 H 4.873 9.240 -1.076 1.00 . A A . 96 MET HB2 1 1 8 14259 1 1 96 MET HB3 H 4.483 7.683 -0.358 1.00 . A A . 96 MET HB3 1 1 8 14260 1 1 96 MET HE1 H 8.072 9.917 -2.579 1.00 . A A . 96 MET HE1 1 1 8 14261 1 1 96 MET HE2 H 6.694 9.757 -3.668 1.00 . A A . 96 MET HE2 1 1 8 14262 1 1 96 MET HE3 H 6.433 10.149 -1.969 1.00 . A A . 96 MET HE3 1 1 8 14263 1 1 96 MET HG2 H 4.966 6.519 -2.302 1.00 . A A . 96 MET HG2 1 1 8 14264 1 1 96 MET HG3 H 4.804 7.952 -3.315 1.00 . A A . 96 MET HG3 1 1 8 14265 1 1 96 MET N N 2.284 7.251 -1.925 1.00 . A A . 96 MET N 1 1 8 14266 1 1 96 MET O O 2.301 9.213 -3.776 1.00 . A A . 96 MET O 1 1 8 14267 1 1 96 MET SD S 6.942 7.845 -2.273 1.00 . A A . 96 MET SD 1 1 8 14268 1 1 97 VAL C C 4.365 12.714 -3.367 1.00 . A A . 97 VAL C 1 1 8 14269 1 1 97 VAL CA C 3.120 11.834 -3.406 1.00 . A A . 97 VAL CA 1 1 8 14270 1 1 97 VAL CB C 1.876 12.714 -3.180 1.00 . A A . 97 VAL CB 1 1 8 14271 1 1 97 VAL CG1 C 1.895 13.318 -1.785 1.00 . A A . 97 VAL CG1 1 1 8 14272 1 1 97 VAL CG2 C 1.794 13.802 -4.240 1.00 . A A . 97 VAL CG2 1 1 8 14273 1 1 97 VAL H H 3.575 10.959 -1.533 1.00 . A A . 97 VAL H 1 1 8 14274 1 1 97 VAL HA H 3.042 11.381 -4.383 1.00 . A A . 97 VAL HA 1 1 8 14275 1 1 97 VAL HB H 0.999 12.090 -3.267 1.00 . A A . 97 VAL HB 1 1 8 14276 1 1 97 VAL HG11 H 2.802 13.023 -1.277 1.00 . A A . 97 VAL HG11 1 1 8 14277 1 1 97 VAL HG12 H 1.855 14.395 -1.858 1.00 . A A . 97 VAL HG12 1 1 8 14278 1 1 97 VAL HG13 H 1.040 12.963 -1.228 1.00 . A A . 97 VAL HG13 1 1 8 14279 1 1 97 VAL HG21 H 1.113 13.495 -5.020 1.00 . A A . 97 VAL HG21 1 1 8 14280 1 1 97 VAL HG22 H 1.438 14.716 -3.790 1.00 . A A . 97 VAL HG22 1 1 8 14281 1 1 97 VAL HG23 H 2.775 13.968 -4.663 1.00 . A A . 97 VAL HG23 1 1 8 14282 1 1 97 VAL N N 3.201 10.765 -2.418 1.00 . A A . 97 VAL N 1 1 8 14283 1 1 97 VAL O O 4.816 13.124 -2.297 1.00 . A A . 97 VAL O 1 1 8 14284 1 1 98 THR C C 5.773 15.213 -5.193 1.00 . A A . 98 THR C 1 1 8 14285 1 1 98 THR CA C 6.110 13.832 -4.642 1.00 . A A . 98 THR CA 1 1 8 14286 1 1 98 THR CB C 7.175 13.179 -5.543 1.00 . A A . 98 THR CB 1 1 8 14287 1 1 98 THR CG2 C 8.352 14.118 -5.759 1.00 . A A . 98 THR CG2 1 1 8 14288 1 1 98 THR H H 4.511 12.645 -5.359 1.00 . A A . 98 THR H 1 1 8 14289 1 1 98 THR HA H 6.525 13.942 -3.651 1.00 . A A . 98 THR HA 1 1 8 14290 1 1 98 THR HB H 6.728 12.959 -6.502 1.00 . A A . 98 THR HB 1 1 8 14291 1 1 98 THR HG1 H 6.957 11.611 -4.367 1.00 . A A . 98 THR HG1 1 1 8 14292 1 1 98 THR HG21 H 8.166 15.050 -5.247 1.00 . A A . 98 THR HG21 1 1 8 14293 1 1 98 THR HG22 H 8.473 14.306 -6.815 1.00 . A A . 98 THR HG22 1 1 8 14294 1 1 98 THR HG23 H 9.250 13.665 -5.368 1.00 . A A . 98 THR HG23 1 1 8 14295 1 1 98 THR N N 4.917 13.002 -4.541 1.00 . A A . 98 THR N 1 1 8 14296 1 1 98 THR O O 5.723 15.414 -6.407 1.00 . A A . 98 THR O 1 1 8 14297 1 1 98 THR OG1 O 7.634 11.958 -4.952 1.00 . A A . 98 THR OG1 1 1 8 14298 1 1 99 LYS C C 6.224 18.519 -4.118 1.00 . A A . 99 LYS C 1 1 8 14299 1 1 99 LYS CA C 5.214 17.528 -4.688 1.00 . A A . 99 LYS CA 1 1 8 14300 1 1 99 LYS CB C 3.805 17.891 -4.215 1.00 . A A . 99 LYS CB 1 1 8 14301 1 1 99 LYS CD C 1.677 19.150 -4.658 1.00 . A A . 99 LYS CD 1 1 8 14302 1 1 99 LYS CE C 1.582 20.235 -3.596 1.00 . A A . 99 LYS CE 1 1 8 14303 1 1 99 LYS CG C 3.114 18.921 -5.093 1.00 . A A . 99 LYS CG 1 1 8 14304 1 1 99 LYS H H 5.599 15.942 -3.339 1.00 . A A . 99 LYS H 1 1 8 14305 1 1 99 LYS HA H 5.247 17.579 -5.766 1.00 . A A . 99 LYS HA 1 1 8 14306 1 1 99 LYS HB2 H 3.200 16.996 -4.202 1.00 . A A . 99 LYS HB2 1 1 8 14307 1 1 99 LYS HB3 H 3.866 18.288 -3.212 1.00 . A A . 99 LYS HB3 1 1 8 14308 1 1 99 LYS HD2 H 1.094 19.451 -5.516 1.00 . A A . 99 LYS HD2 1 1 8 14309 1 1 99 LYS HD3 H 1.280 18.229 -4.256 1.00 . A A . 99 LYS HD3 1 1 8 14310 1 1 99 LYS HE2 H 2.404 20.117 -2.906 1.00 . A A . 99 LYS HE2 1 1 8 14311 1 1 99 LYS HE3 H 1.652 21.199 -4.078 1.00 . A A . 99 LYS HE3 1 1 8 14312 1 1 99 LYS HG2 H 3.652 19.855 -5.028 1.00 . A A . 99 LYS HG2 1 1 8 14313 1 1 99 LYS HG3 H 3.120 18.570 -6.115 1.00 . A A . 99 LYS HG3 1 1 8 14314 1 1 99 LYS HZ1 H 0.256 19.276 -2.298 1.00 . A A . 99 LYS HZ1 1 1 8 14315 1 1 99 LYS HZ2 H -0.504 20.194 -3.499 1.00 . A A . 99 LYS HZ2 1 1 8 14316 1 1 99 LYS HZ3 H 0.228 20.963 -2.182 1.00 . A A . 99 LYS HZ3 1 1 8 14317 1 1 99 LYS N N 5.544 16.164 -4.293 1.00 . A A . 99 LYS N 1 1 8 14318 1 1 99 LYS NZ N 0.301 20.162 -2.841 1.00 . A A . 99 LYS NZ 1 1 8 14319 1 1 99 LYS O O 6.863 18.253 -3.101 1.00 . A A . 99 LYS O 1 1 8 14320 1 1 100 ASN C C 8.734 20.195 -4.416 1.00 . A A . 100 ASN C 1 1 8 14321 1 1 100 ASN CA C 7.294 20.694 -4.339 1.00 . A A . 100 ASN CA 1 1 8 14322 1 1 100 ASN CB C 6.968 21.126 -2.908 1.00 . A A . 100 ASN CB 1 1 8 14323 1 1 100 ASN CG C 5.982 22.278 -2.862 1.00 . A A . 100 ASN CG 1 1 8 14324 1 1 100 ASN H H 5.825 19.818 -5.586 1.00 . A A . 100 ASN H 1 1 8 14325 1 1 100 ASN HA H 7.185 21.543 -4.996 1.00 . A A . 100 ASN HA 1 1 8 14326 1 1 100 ASN HB2 H 6.541 20.290 -2.374 1.00 . A A . 100 ASN HB2 1 1 8 14327 1 1 100 ASN HB3 H 7.878 21.435 -2.415 1.00 . A A . 100 ASN HB3 1 1 8 14328 1 1 100 ASN HD21 H 4.456 21.007 -2.967 1.00 . A A . 100 ASN HD21 1 1 8 14329 1 1 100 ASN HD22 H 4.036 22.680 -2.880 1.00 . A A . 100 ASN HD22 1 1 8 14330 1 1 100 ASN N N 6.362 19.663 -4.781 1.00 . A A . 100 ASN N 1 1 8 14331 1 1 100 ASN ND2 N 4.695 21.956 -2.907 1.00 . A A . 100 ASN ND2 1 1 8 14332 1 1 100 ASN O O 9.511 20.361 -3.475 1.00 . A A . 100 ASN O 1 1 8 14333 1 1 100 ASN OD1 O 6.374 23.442 -2.787 1.00 . A A . 100 ASN OD1 1 1 8 14334 1 1 101 ARG C C 10.883 18.251 -4.531 1.00 . A A . 101 ARG C 1 1 8 14335 1 1 101 ARG CA C 10.429 19.059 -5.743 1.00 . A A . 101 ARG CA 1 1 8 14336 1 1 101 ARG CB C 11.411 20.203 -6.003 1.00 . A A . 101 ARG CB 1 1 8 14337 1 1 101 ARG CD C 12.779 22.061 -5.008 1.00 . A A . 101 ARG CD 1 1 8 14338 1 1 101 ARG CG C 11.586 21.137 -4.817 1.00 . A A . 101 ARG CG 1 1 8 14339 1 1 101 ARG CZ C 13.244 24.260 -6.004 1.00 . A A . 101 ARG CZ 1 1 8 14340 1 1 101 ARG H H 8.420 19.481 -6.257 1.00 . A A . 101 ARG H 1 1 8 14341 1 1 101 ARG HA H 10.408 18.411 -6.606 1.00 . A A . 101 ARG HA 1 1 8 14342 1 1 101 ARG HB2 H 12.376 19.784 -6.249 1.00 . A A . 101 ARG HB2 1 1 8 14343 1 1 101 ARG HB3 H 11.055 20.783 -6.841 1.00 . A A . 101 ARG HB3 1 1 8 14344 1 1 101 ARG HD2 H 13.089 22.430 -4.042 1.00 . A A . 101 ARG HD2 1 1 8 14345 1 1 101 ARG HD3 H 13.585 21.499 -5.454 1.00 . A A . 101 ARG HD3 1 1 8 14346 1 1 101 ARG HE H 11.617 23.165 -6.368 1.00 . A A . 101 ARG HE 1 1 8 14347 1 1 101 ARG HG2 H 10.695 21.736 -4.708 1.00 . A A . 101 ARG HG2 1 1 8 14348 1 1 101 ARG HG3 H 11.738 20.547 -3.926 1.00 . A A . 101 ARG HG3 1 1 8 14349 1 1 101 ARG HH11 H 14.663 23.584 -4.735 1.00 . A A . 101 ARG HH11 1 1 8 14350 1 1 101 ARG HH12 H 14.979 25.133 -5.445 1.00 . A A . 101 ARG HH12 1 1 8 14351 1 1 101 ARG HH21 H 12.021 25.203 -7.309 1.00 . A A . 101 ARG HH21 1 1 8 14352 1 1 101 ARG HH22 H 13.475 26.053 -6.908 1.00 . A A . 101 ARG HH22 1 1 8 14353 1 1 101 ARG N N 9.083 19.583 -5.543 1.00 . A A . 101 ARG N 1 1 8 14354 1 1 101 ARG NE N 12.459 23.197 -5.868 1.00 . A A . 101 ARG NE 1 1 8 14355 1 1 101 ARG NH1 N 14.389 24.332 -5.340 1.00 . A A . 101 ARG NH1 1 1 8 14356 1 1 101 ARG NH2 N 12.884 25.254 -6.806 1.00 . A A . 101 ARG NH2 1 1 8 14357 1 1 101 ARG O O 12.057 18.275 -4.161 1.00 . A A . 101 ARG O 1 1 8 14358 1 1 102 ARG C C 9.269 15.559 -2.625 1.00 . A A . 102 ARG C 1 1 8 14359 1 1 102 ARG CA C 10.248 16.722 -2.747 1.00 . A A . 102 ARG CA 1 1 8 14360 1 1 102 ARG CB C 10.202 17.577 -1.479 1.00 . A A . 102 ARG CB 1 1 8 14361 1 1 102 ARG CD C 8.777 18.298 0.462 1.00 . A A . 102 ARG CD 1 1 8 14362 1 1 102 ARG CG C 8.791 17.880 -1.000 1.00 . A A . 102 ARG CG 1 1 8 14363 1 1 102 ARG CZ C 10.565 17.142 1.692 1.00 . A A . 102 ARG CZ 1 1 8 14364 1 1 102 ARG H H 9.027 17.558 -4.260 1.00 . A A . 102 ARG H 1 1 8 14365 1 1 102 ARG HA H 11.246 16.326 -2.867 1.00 . A A . 102 ARG HA 1 1 8 14366 1 1 102 ARG HB2 H 10.723 17.056 -0.688 1.00 . A A . 102 ARG HB2 1 1 8 14367 1 1 102 ARG HB3 H 10.702 18.514 -1.672 1.00 . A A . 102 ARG HB3 1 1 8 14368 1 1 102 ARG HD2 H 9.392 19.179 0.576 1.00 . A A . 102 ARG HD2 1 1 8 14369 1 1 102 ARG HD3 H 7.762 18.529 0.747 1.00 . A A . 102 ARG HD3 1 1 8 14370 1 1 102 ARG HE H 8.649 16.588 1.677 1.00 . A A . 102 ARG HE 1 1 8 14371 1 1 102 ARG HG2 H 8.383 18.682 -1.596 1.00 . A A . 102 ARG HG2 1 1 8 14372 1 1 102 ARG HG3 H 8.184 16.995 -1.118 1.00 . A A . 102 ARG HG3 1 1 8 14373 1 1 102 ARG HH11 H 11.164 18.762 0.645 1.00 . A A . 102 ARG HH11 1 1 8 14374 1 1 102 ARG HH12 H 12.414 17.938 1.516 1.00 . A A . 102 ARG HH12 1 1 8 14375 1 1 102 ARG HH21 H 10.285 15.494 2.829 1.00 . A A . 102 ARG HH21 1 1 8 14376 1 1 102 ARG HH22 H 11.913 16.079 2.758 1.00 . A A . 102 ARG HH22 1 1 8 14377 1 1 102 ARG N N 9.945 17.536 -3.917 1.00 . A A . 102 ARG N 1 1 8 14378 1 1 102 ARG NE N 9.289 17.247 1.338 1.00 . A A . 102 ARG NE 1 1 8 14379 1 1 102 ARG NH1 N 11.454 18.019 1.247 1.00 . A A . 102 ARG NH1 1 1 8 14380 1 1 102 ARG NH2 N 10.953 16.157 2.492 1.00 . A A . 102 ARG NH2 1 1 8 14381 1 1 102 ARG O O 8.141 15.630 -3.114 1.00 . A A . 102 ARG O 1 1 8 14382 1 1 103 SER C C 8.409 13.188 -0.339 1.00 . A A . 103 SER C 1 1 8 14383 1 1 103 SER CA C 8.871 13.308 -1.788 1.00 . A A . 103 SER CA 1 1 8 14384 1 1 103 SER CB C 9.635 12.047 -2.197 1.00 . A A . 103 SER CB 1 1 8 14385 1 1 103 SER H H 10.616 14.492 -1.603 1.00 . A A . 103 SER H 1 1 8 14386 1 1 103 SER HA H 8.004 13.415 -2.423 1.00 . A A . 103 SER HA 1 1 8 14387 1 1 103 SER HB2 H 9.272 11.207 -1.625 1.00 . A A . 103 SER HB2 1 1 8 14388 1 1 103 SER HB3 H 9.479 11.861 -3.250 1.00 . A A . 103 SER HB3 1 1 8 14389 1 1 103 SER HG H 11.486 11.408 -2.261 1.00 . A A . 103 SER HG 1 1 8 14390 1 1 103 SER N N 9.707 14.488 -1.970 1.00 . A A . 103 SER N 1 1 8 14391 1 1 103 SER O O 9.179 13.425 0.592 1.00 . A A . 103 SER O 1 1 8 14392 1 1 103 SER OG O 11.025 12.194 -1.960 1.00 . A A . 103 SER OG 1 1 8 14393 1 1 104 SER C C 6.719 11.234 1.673 1.00 . A A . 104 SER C 1 1 8 14394 1 1 104 SER CA C 6.577 12.671 1.178 1.00 . A A . 104 SER CA 1 1 8 14395 1 1 104 SER CB C 5.102 13.078 1.176 1.00 . A A . 104 SER CB 1 1 8 14396 1 1 104 SER H H 6.580 12.644 -0.939 1.00 . A A . 104 SER H 1 1 8 14397 1 1 104 SER HA H 7.121 13.324 1.844 1.00 . A A . 104 SER HA 1 1 8 14398 1 1 104 SER HB2 H 4.799 13.326 2.182 1.00 . A A . 104 SER HB2 1 1 8 14399 1 1 104 SER HB3 H 4.971 13.939 0.537 1.00 . A A . 104 SER HB3 1 1 8 14400 1 1 104 SER HG H 4.209 11.346 1.373 1.00 . A A . 104 SER HG 1 1 8 14401 1 1 104 SER N N 7.145 12.818 -0.157 1.00 . A A . 104 SER N 1 1 8 14402 1 1 104 SER O O 7.345 10.398 1.020 1.00 . A A . 104 SER O 1 1 8 14403 1 1 104 SER OG O 4.283 12.025 0.698 1.00 . A A . 104 SER OG 1 1 8 14404 1 1 105 THR C C 5.061 8.741 2.900 1.00 . A A . 105 THR C 1 1 8 14405 1 1 105 THR CA C 6.194 9.620 3.417 1.00 . A A . 105 THR CA 1 1 8 14406 1 1 105 THR CB C 6.123 9.677 4.955 1.00 . A A . 105 THR CB 1 1 8 14407 1 1 105 THR CG2 C 4.756 10.161 5.416 1.00 . A A . 105 THR CG2 1 1 8 14408 1 1 105 THR H H 5.649 11.662 3.306 1.00 . A A . 105 THR H 1 1 8 14409 1 1 105 THR HA H 7.138 9.176 3.138 1.00 . A A . 105 THR HA 1 1 8 14410 1 1 105 THR HB H 6.872 10.370 5.310 1.00 . A A . 105 THR HB 1 1 8 14411 1 1 105 THR HG1 H 6.977 7.900 4.922 1.00 . A A . 105 THR HG1 1 1 8 14412 1 1 105 THR HG21 H 4.555 11.131 4.988 1.00 . A A . 105 THR HG21 1 1 8 14413 1 1 105 THR HG22 H 4.745 10.234 6.494 1.00 . A A . 105 THR HG22 1 1 8 14414 1 1 105 THR HG23 H 3.999 9.461 5.095 1.00 . A A . 105 THR HG23 1 1 8 14415 1 1 105 THR N N 6.133 10.954 2.833 1.00 . A A . 105 THR N 1 1 8 14416 1 1 105 THR O O 4.065 9.240 2.377 1.00 . A A . 105 THR O 1 1 8 14417 1 1 105 THR OG1 O 6.386 8.382 5.506 1.00 . A A . 105 THR OG1 1 1 8 14418 1 1 106 TRP C C 3.115 6.312 3.645 1.00 . A A . 106 TRP C 1 1 8 14419 1 1 106 TRP CA C 4.209 6.482 2.597 1.00 . A A . 106 TRP CA 1 1 8 14420 1 1 106 TRP CB C 4.853 5.129 2.289 1.00 . A A . 106 TRP CB 1 1 8 14421 1 1 106 TRP CD1 C 7.164 5.568 1.274 1.00 . A A . 106 TRP CD1 1 1 8 14422 1 1 106 TRP CD2 C 5.633 4.857 -0.198 1.00 . A A . 106 TRP CD2 1 1 8 14423 1 1 106 TRP CE2 C 6.849 5.060 -0.878 1.00 . A A . 106 TRP CE2 1 1 8 14424 1 1 106 TRP CE3 C 4.524 4.407 -0.920 1.00 . A A . 106 TRP CE3 1 1 8 14425 1 1 106 TRP CG C 5.856 5.187 1.177 1.00 . A A . 106 TRP CG 1 1 8 14426 1 1 106 TRP CH2 C 5.884 4.389 -2.927 1.00 . A A . 106 TRP CH2 1 1 8 14427 1 1 106 TRP CZ2 C 6.985 4.829 -2.244 1.00 . A A . 106 TRP CZ2 1 1 8 14428 1 1 106 TRP CZ3 C 4.661 4.179 -2.276 1.00 . A A . 106 TRP CZ3 1 1 8 14429 1 1 106 TRP H H 6.037 7.093 3.474 1.00 . A A . 106 TRP H 1 1 8 14430 1 1 106 TRP HA H 3.768 6.875 1.693 1.00 . A A . 106 TRP HA 1 1 8 14431 1 1 106 TRP HB2 H 5.355 4.766 3.173 1.00 . A A . 106 TRP HB2 1 1 8 14432 1 1 106 TRP HB3 H 4.080 4.428 2.005 1.00 . A A . 106 TRP HB3 1 1 8 14433 1 1 106 TRP HD1 H 7.641 5.881 2.190 1.00 . A A . 106 TRP HD1 1 1 8 14434 1 1 106 TRP HE1 H 8.704 5.715 -0.148 1.00 . A A . 106 TRP HE1 1 1 8 14435 1 1 106 TRP HE3 H 3.573 4.239 -0.436 1.00 . A A . 106 TRP HE3 1 1 8 14436 1 1 106 TRP HH2 H 5.944 4.199 -3.987 1.00 . A A . 106 TRP HH2 1 1 8 14437 1 1 106 TRP HZ2 H 7.921 4.986 -2.760 1.00 . A A . 106 TRP HZ2 1 1 8 14438 1 1 106 TRP HZ3 H 3.814 3.832 -2.851 1.00 . A A . 106 TRP HZ3 1 1 8 14439 1 1 106 TRP N N 5.220 7.431 3.049 1.00 . A A . 106 TRP N 1 1 8 14440 1 1 106 TRP NE1 N 7.767 5.494 0.041 1.00 . A A . 106 TRP NE1 1 1 8 14441 1 1 106 TRP O O 3.397 6.194 4.837 1.00 . A A . 106 TRP O 1 1 8 14442 1 1 107 SER C C 0.721 4.760 4.729 1.00 . A A . 107 SER C 1 1 8 14443 1 1 107 SER CA C 0.728 6.147 4.092 1.00 . A A . 107 SER CA 1 1 8 14444 1 1 107 SER CB C -0.582 6.379 3.337 1.00 . A A . 107 SER CB 1 1 8 14445 1 1 107 SER H H 1.704 6.397 2.230 1.00 . A A . 107 SER H 1 1 8 14446 1 1 107 SER HA H 0.821 6.888 4.872 1.00 . A A . 107 SER HA 1 1 8 14447 1 1 107 SER HB2 H -0.545 7.339 2.845 1.00 . A A . 107 SER HB2 1 1 8 14448 1 1 107 SER HB3 H -0.712 5.601 2.599 1.00 . A A . 107 SER HB3 1 1 8 14449 1 1 107 SER HG H -2.234 5.592 4.036 1.00 . A A . 107 SER HG 1 1 8 14450 1 1 107 SER N N 1.865 6.299 3.192 1.00 . A A . 107 SER N 1 1 8 14451 1 1 107 SER O O 1.648 3.973 4.538 1.00 . A A . 107 SER O 1 1 8 14452 1 1 107 SER OG O -1.690 6.361 4.220 1.00 . A A . 107 SER OG 1 1 8 14453 1 1 108 MET C C -0.272 2.035 5.160 1.00 . A A . 108 MET C 1 1 8 14454 1 1 108 MET CA C -0.460 3.178 6.152 1.00 . A A . 108 MET CA 1 1 8 14455 1 1 108 MET CB C -1.827 3.063 6.829 1.00 . A A . 108 MET CB 1 1 8 14456 1 1 108 MET CE C -4.683 1.034 5.698 1.00 . A A . 108 MET CE 1 1 8 14457 1 1 108 MET CG C -2.995 3.225 5.869 1.00 . A A . 108 MET CG 1 1 8 14458 1 1 108 MET H H -1.038 5.138 5.602 1.00 . A A . 108 MET H 1 1 8 14459 1 1 108 MET HA H 0.311 3.115 6.906 1.00 . A A . 108 MET HA 1 1 8 14460 1 1 108 MET HB2 H -1.904 2.091 7.294 1.00 . A A . 108 MET HB2 1 1 8 14461 1 1 108 MET HB3 H -1.905 3.825 7.589 1.00 . A A . 108 MET HB3 1 1 8 14462 1 1 108 MET HE1 H -4.416 0.055 6.071 1.00 . A A . 108 MET HE1 1 1 8 14463 1 1 108 MET HE2 H -4.975 1.666 6.524 1.00 . A A . 108 MET HE2 1 1 8 14464 1 1 108 MET HE3 H -5.506 0.943 5.005 1.00 . A A . 108 MET HE3 1 1 8 14465 1 1 108 MET HG2 H -3.889 3.426 6.442 1.00 . A A . 108 MET HG2 1 1 8 14466 1 1 108 MET HG3 H -2.793 4.061 5.217 1.00 . A A . 108 MET HG3 1 1 8 14467 1 1 108 MET N N -0.331 4.469 5.487 1.00 . A A . 108 MET N 1 1 8 14468 1 1 108 MET O O -0.529 2.187 3.965 1.00 . A A . 108 MET O 1 1 8 14469 1 1 108 MET SD S -3.275 1.758 4.860 1.00 . A A . 108 MET SD 1 1 8 14470 1 1 109 THR C C -0.866 -1.118 4.695 1.00 . A A . 109 THR C 1 1 8 14471 1 1 109 THR CA C 0.401 -0.280 4.820 1.00 . A A . 109 THR CA 1 1 8 14472 1 1 109 THR CB C 1.535 -1.163 5.374 1.00 . A A . 109 THR CB 1 1 8 14473 1 1 109 THR CG2 C 1.693 -2.426 4.541 1.00 . A A . 109 THR CG2 1 1 8 14474 1 1 109 THR H H 0.364 0.829 6.622 1.00 . A A . 109 THR H 1 1 8 14475 1 1 109 THR HA H 0.690 0.067 3.838 1.00 . A A . 109 THR HA 1 1 8 14476 1 1 109 THR HB H 1.288 -1.446 6.387 1.00 . A A . 109 THR HB 1 1 8 14477 1 1 109 THR HG1 H 2.875 0.020 4.540 1.00 . A A . 109 THR HG1 1 1 8 14478 1 1 109 THR HG21 H 1.367 -2.233 3.530 1.00 . A A . 109 THR HG21 1 1 8 14479 1 1 109 THR HG22 H 1.093 -3.216 4.967 1.00 . A A . 109 THR HG22 1 1 8 14480 1 1 109 THR HG23 H 2.730 -2.725 4.534 1.00 . A A . 109 THR HG23 1 1 8 14481 1 1 109 THR N N 0.178 0.889 5.662 1.00 . A A . 109 THR N 1 1 8 14482 1 1 109 THR O O -1.523 -1.419 5.691 1.00 . A A . 109 THR O 1 1 8 14483 1 1 109 THR OG1 O 2.766 -0.433 5.380 1.00 . A A . 109 THR OG1 1 1 8 14484 1 1 110 ALA C C -2.015 -3.735 2.862 1.00 . A A . 110 ALA C 1 1 8 14485 1 1 110 ALA CA C -2.391 -2.299 3.212 1.00 . A A . 110 ALA CA 1 1 8 14486 1 1 110 ALA CB C -3.219 -1.681 2.095 1.00 . A A . 110 ALA CB 1 1 8 14487 1 1 110 ALA H H -0.640 -1.221 2.712 1.00 . A A . 110 ALA H 1 1 8 14488 1 1 110 ALA HA H -2.990 -2.303 4.111 1.00 . A A . 110 ALA HA 1 1 8 14489 1 1 110 ALA HB1 H -3.397 -0.639 2.313 1.00 . A A . 110 ALA HB1 1 1 8 14490 1 1 110 ALA HB2 H -2.684 -1.768 1.160 1.00 . A A . 110 ALA HB2 1 1 8 14491 1 1 110 ALA HB3 H -4.163 -2.199 2.018 1.00 . A A . 110 ALA HB3 1 1 8 14492 1 1 110 ALA N N -1.204 -1.493 3.466 1.00 . A A . 110 ALA N 1 1 8 14493 1 1 110 ALA O O -1.252 -3.977 1.926 1.00 . A A . 110 ALA O 1 1 8 14494 1 1 111 HIS C C -3.382 -6.741 2.560 1.00 . A A . 111 HIS C 1 1 8 14495 1 1 111 HIS CA C -2.275 -6.097 3.390 1.00 . A A . 111 HIS CA 1 1 8 14496 1 1 111 HIS CB C -2.127 -6.833 4.722 1.00 . A A . 111 HIS CB 1 1 8 14497 1 1 111 HIS CD2 C -0.350 -6.658 6.603 1.00 . A A . 111 HIS CD2 1 1 8 14498 1 1 111 HIS CE1 C 1.444 -6.593 5.345 1.00 . A A . 111 HIS CE1 1 1 8 14499 1 1 111 HIS CG C -0.755 -6.729 5.314 1.00 . A A . 111 HIS CG 1 1 8 14500 1 1 111 HIS H H -3.155 -4.428 4.351 1.00 . A A . 111 HIS H 1 1 8 14501 1 1 111 HIS HA H -1.346 -6.167 2.844 1.00 . A A . 111 HIS HA 1 1 8 14502 1 1 111 HIS HB2 H -2.827 -6.420 5.433 1.00 . A A . 111 HIS HB2 1 1 8 14503 1 1 111 HIS HB3 H -2.346 -7.881 4.574 1.00 . A A . 111 HIS HB3 1 1 8 14504 1 1 111 HIS HD1 H 0.431 -6.717 3.572 1.00 . A A . 111 HIS HD1 1 1 8 14505 1 1 111 HIS HD2 H -0.987 -6.667 7.477 1.00 . A A . 111 HIS HD2 1 1 8 14506 1 1 111 HIS HE1 H 2.475 -6.541 5.027 1.00 . A A . 111 HIS HE1 1 1 8 14507 1 1 111 HIS HE2 H 1.597 -6.598 7.388 1.00 . A A . 111 HIS HE2 1 1 8 14508 1 1 111 HIS N N -2.555 -4.684 3.620 1.00 . A A . 111 HIS N 1 1 8 14509 1 1 111 HIS ND1 N 0.393 -6.684 4.551 1.00 . A A . 111 HIS ND1 1 1 8 14510 1 1 111 HIS NE2 N 1.021 -6.575 6.596 1.00 . A A . 111 HIS NE2 1 1 8 14511 1 1 111 HIS O O -4.566 -6.535 2.820 1.00 . A A . 111 HIS O 1 1 8 14512 1 1 112 ALA C C -3.321 -9.425 0.038 1.00 . A A . 112 ALA C 1 1 8 14513 1 1 112 ALA CA C -3.944 -8.197 0.692 1.00 . A A . 112 ALA CA 1 1 8 14514 1 1 112 ALA CB C -4.463 -7.237 -0.368 1.00 . A A . 112 ALA CB 1 1 8 14515 1 1 112 ALA H H -2.027 -7.647 1.402 1.00 . A A . 112 ALA H 1 1 8 14516 1 1 112 ALA HA H -4.780 -8.511 1.300 1.00 . A A . 112 ALA HA 1 1 8 14517 1 1 112 ALA HB1 H -3.887 -7.356 -1.273 1.00 . A A . 112 ALA HB1 1 1 8 14518 1 1 112 ALA HB2 H -5.502 -7.455 -0.571 1.00 . A A . 112 ALA HB2 1 1 8 14519 1 1 112 ALA HB3 H -4.371 -6.223 -0.011 1.00 . A A . 112 ALA HB3 1 1 8 14520 1 1 112 ALA N N -2.986 -7.522 1.559 1.00 . A A . 112 ALA N 1 1 8 14521 1 1 112 ALA O O -2.420 -9.309 -0.794 1.00 . A A . 112 ALA O 1 1 8 14522 1 1 113 THR C C -3.943 -12.170 -1.472 1.00 . A A . 113 THR C 1 1 8 14523 1 1 113 THR CA C -3.295 -11.853 -0.130 1.00 . A A . 113 THR CA 1 1 8 14524 1 1 113 THR CB C -3.536 -13.030 0.834 1.00 . A A . 113 THR CB 1 1 8 14525 1 1 113 THR CG2 C -2.668 -14.222 0.462 1.00 . A A . 113 THR CG2 1 1 8 14526 1 1 113 THR H H -4.523 -10.631 1.086 1.00 . A A . 113 THR H 1 1 8 14527 1 1 113 THR HA H -2.229 -11.745 -0.272 1.00 . A A . 113 THR HA 1 1 8 14528 1 1 113 THR HB H -4.574 -13.324 0.766 1.00 . A A . 113 THR HB 1 1 8 14529 1 1 113 THR HG1 H -3.013 -13.398 2.700 1.00 . A A . 113 THR HG1 1 1 8 14530 1 1 113 THR HG21 H -2.658 -14.929 1.278 1.00 . A A . 113 THR HG21 1 1 8 14531 1 1 113 THR HG22 H -1.661 -13.886 0.265 1.00 . A A . 113 THR HG22 1 1 8 14532 1 1 113 THR HG23 H -3.068 -14.697 -0.421 1.00 . A A . 113 THR HG23 1 1 8 14533 1 1 113 THR N N -3.805 -10.603 0.419 1.00 . A A . 113 THR N 1 1 8 14534 1 1 113 THR O O -5.091 -11.801 -1.722 1.00 . A A . 113 THR O 1 1 8 14535 1 1 113 THR OG1 O -3.252 -12.628 2.179 1.00 . A A . 113 THR OG1 1 1 8 14536 1 1 114 THR C C -4.385 -14.587 -3.623 1.00 . A A . 114 THR C 1 1 8 14537 1 1 114 THR CA C -3.704 -13.223 -3.654 1.00 . A A . 114 THR CA 1 1 8 14538 1 1 114 THR CB C -2.573 -13.250 -4.699 1.00 . A A . 114 THR CB 1 1 8 14539 1 1 114 THR CG2 C -2.092 -11.841 -5.013 1.00 . A A . 114 THR CG2 1 1 8 14540 1 1 114 THR H H -2.294 -13.123 -2.078 1.00 . A A . 114 THR H 1 1 8 14541 1 1 114 THR HA H -4.426 -12.478 -3.954 1.00 . A A . 114 THR HA 1 1 8 14542 1 1 114 THR HB H -2.953 -13.696 -5.607 1.00 . A A . 114 THR HB 1 1 8 14543 1 1 114 THR HG1 H -0.871 -14.217 -4.937 1.00 . A A . 114 THR HG1 1 1 8 14544 1 1 114 THR HG21 H -2.945 -11.201 -5.185 1.00 . A A . 114 THR HG21 1 1 8 14545 1 1 114 THR HG22 H -1.473 -11.860 -5.897 1.00 . A A . 114 THR HG22 1 1 8 14546 1 1 114 THR HG23 H -1.520 -11.462 -4.179 1.00 . A A . 114 THR HG23 1 1 8 14547 1 1 114 THR N N -3.201 -12.857 -2.336 1.00 . A A . 114 THR N 1 1 8 14548 1 1 114 THR O O -4.180 -15.373 -2.698 1.00 . A A . 114 THR O 1 1 8 14549 1 1 114 THR OG1 O -1.478 -14.036 -4.215 1.00 . A A . 114 THR OG1 1 1 8 14550 1 1 115 TYR C C -4.964 -17.256 -5.144 1.00 . A A . 115 TYR C 1 1 8 14551 1 1 115 TYR CA C -5.906 -16.130 -4.729 1.00 . A A . 115 TYR CA 1 1 8 14552 1 1 115 TYR CB C -7.061 -16.023 -5.726 1.00 . A A . 115 TYR CB 1 1 8 14553 1 1 115 TYR CD1 C -9.076 -15.077 -4.534 1.00 . A A . 115 TYR CD1 1 1 8 14554 1 1 115 TYR CD2 C -7.875 -13.650 -6.018 1.00 . A A . 115 TYR CD2 1 1 8 14555 1 1 115 TYR CE1 C -9.957 -14.051 -4.252 1.00 . A A . 115 TYR CE1 1 1 8 14556 1 1 115 TYR CE2 C -8.751 -12.618 -5.741 1.00 . A A . 115 TYR CE2 1 1 8 14557 1 1 115 TYR CG C -8.022 -14.896 -5.420 1.00 . A A . 115 TYR CG 1 1 8 14558 1 1 115 TYR CZ C -9.790 -12.824 -4.858 1.00 . A A . 115 TYR CZ 1 1 8 14559 1 1 115 TYR H H -5.317 -14.194 -5.347 1.00 . A A . 115 TYR H 1 1 8 14560 1 1 115 TYR HA H -6.308 -16.354 -3.751 1.00 . A A . 115 TYR HA 1 1 8 14561 1 1 115 TYR HB2 H -6.660 -15.856 -6.714 1.00 . A A . 115 TYR HB2 1 1 8 14562 1 1 115 TYR HB3 H -7.620 -16.947 -5.721 1.00 . A A . 115 TYR HB3 1 1 8 14563 1 1 115 TYR HD1 H -9.204 -16.040 -4.060 1.00 . A A . 115 TYR HD1 1 1 8 14564 1 1 115 TYR HD2 H -7.060 -13.492 -6.709 1.00 . A A . 115 TYR HD2 1 1 8 14565 1 1 115 TYR HE1 H -10.771 -14.212 -3.560 1.00 . A A . 115 TYR HE1 1 1 8 14566 1 1 115 TYR HE2 H -8.621 -11.656 -6.216 1.00 . A A . 115 TYR HE2 1 1 8 14567 1 1 115 TYR HH H -10.375 -11.000 -5.027 1.00 . A A . 115 TYR HH 1 1 8 14568 1 1 115 TYR N N -5.194 -14.861 -4.640 1.00 . A A . 115 TYR N 1 1 8 14569 1 1 115 TYR O O -4.042 -17.049 -5.931 1.00 . A A . 115 TYR O 1 1 8 14570 1 1 115 TYR OH O -10.665 -11.799 -4.579 1.00 . A A . 115 TYR OH 1 1 8 14571 1 1 116 GLU C C -4.474 -19.959 -6.403 1.00 . A A . 116 GLU C 1 1 8 14572 1 1 116 GLU CA C -4.378 -19.608 -4.922 1.00 . A A . 116 GLU CA 1 1 8 14573 1 1 116 GLU CB C -4.802 -20.809 -4.073 1.00 . A A . 116 GLU CB 1 1 8 14574 1 1 116 GLU CD C -4.124 -22.990 -2.993 1.00 . A A . 116 GLU CD 1 1 8 14575 1 1 116 GLU CG C -3.665 -21.770 -3.768 1.00 . A A . 116 GLU CG 1 1 8 14576 1 1 116 GLU H H -5.956 -18.551 -3.986 1.00 . A A . 116 GLU H 1 1 8 14577 1 1 116 GLU HA H -3.354 -19.358 -4.689 1.00 . A A . 116 GLU HA 1 1 8 14578 1 1 116 GLU HB2 H -5.203 -20.450 -3.137 1.00 . A A . 116 GLU HB2 1 1 8 14579 1 1 116 GLU HB3 H -5.572 -21.352 -4.600 1.00 . A A . 116 GLU HB3 1 1 8 14580 1 1 116 GLU HG2 H -3.228 -22.098 -4.700 1.00 . A A . 116 GLU HG2 1 1 8 14581 1 1 116 GLU HG3 H -2.918 -21.251 -3.185 1.00 . A A . 116 GLU HG3 1 1 8 14582 1 1 116 GLU N N -5.205 -18.449 -4.607 1.00 . A A . 116 GLU N 1 1 8 14583 1 1 116 GLU O O -5.518 -20.402 -6.881 1.00 . A A . 116 GLU O 1 1 8 14584 1 1 116 GLU OE1 O -4.915 -22.824 -2.041 1.00 . A A . 116 GLU OE1 1 1 8 14585 1 1 116 GLU OE2 O -3.692 -24.109 -3.338 1.00 . A A . 116 GLU OE2 1 1 8 14586 1 1 117 ALA C C -3.971 -21.407 -8.850 1.00 . A A . 117 ALA C 1 1 8 14587 1 1 117 ALA CA C -3.336 -20.053 -8.552 1.00 . A A . 117 ALA CA 1 1 8 14588 1 1 117 ALA CB C -1.901 -20.018 -9.057 1.00 . A A . 117 ALA CB 1 1 8 14589 1 1 117 ALA H H -2.576 -19.402 -6.688 1.00 . A A . 117 ALA H 1 1 8 14590 1 1 117 ALA HA H -3.893 -19.284 -9.069 1.00 . A A . 117 ALA HA 1 1 8 14591 1 1 117 ALA HB1 H -1.646 -20.978 -9.481 1.00 . A A . 117 ALA HB1 1 1 8 14592 1 1 117 ALA HB2 H -1.806 -19.254 -9.815 1.00 . A A . 117 ALA HB2 1 1 8 14593 1 1 117 ALA HB3 H -1.236 -19.798 -8.236 1.00 . A A . 117 ALA HB3 1 1 8 14594 1 1 117 ALA N N -3.377 -19.757 -7.126 1.00 . A A . 117 ALA N 1 1 8 14595 1 1 117 ALA O O -4.674 -21.568 -9.848 1.00 . A A . 117 ALA O 1 1 8 14596 1 1 118 SER C C -5.473 -23.937 -7.249 1.00 . A A . 118 SER C 1 1 8 14597 1 1 118 SER CA C -4.262 -23.721 -8.152 1.00 . A A . 118 SER CA 1 1 8 14598 1 1 118 SER CB C -3.192 -24.771 -7.848 1.00 . A A . 118 SER CB 1 1 8 14599 1 1 118 SER H H -3.151 -22.189 -7.203 1.00 . A A . 118 SER H 1 1 8 14600 1 1 118 SER HA H -4.573 -23.823 -9.181 1.00 . A A . 118 SER HA 1 1 8 14601 1 1 118 SER HB2 H -2.784 -24.591 -6.865 1.00 . A A . 118 SER HB2 1 1 8 14602 1 1 118 SER HB3 H -3.638 -25.754 -7.879 1.00 . A A . 118 SER HB3 1 1 8 14603 1 1 118 SER HG H -1.800 -25.600 -8.950 1.00 . A A . 118 SER HG 1 1 8 14604 1 1 118 SER N N -3.719 -22.379 -7.979 1.00 . A A . 118 SER N 1 1 8 14605 1 1 118 SER O O -5.380 -24.596 -6.214 1.00 . A A . 118 SER O 1 1 8 14606 1 1 118 SER OG O -2.140 -24.715 -8.797 1.00 . A A . 118 SER OG 1 1 8 14607 1 1 119 GLY C C -9.026 -22.887 -7.540 1.00 . A A . 119 GLY C 1 1 8 14608 1 1 119 GLY CA C -7.823 -23.517 -6.866 1.00 . A A . 119 GLY CA 1 1 8 14609 1 1 119 GLY H H -6.625 -22.860 -8.483 1.00 . A A . 119 GLY H 1 1 8 14610 1 1 119 GLY HA2 H -8.019 -24.567 -6.712 1.00 . A A . 119 GLY HA2 1 1 8 14611 1 1 119 GLY HA3 H -7.675 -23.045 -5.906 1.00 . A A . 119 GLY HA3 1 1 8 14612 1 1 119 GLY N N -6.610 -23.375 -7.649 1.00 . A A . 119 GLY N 1 1 8 14613 1 1 119 GLY O O -9.362 -21.727 -7.300 1.00 . A A . 119 GLY O 1 1 8 14614 1 1 120 PRO C C -12.084 -23.000 -8.226 1.00 . A A . 120 PRO C 1 1 8 14615 1 1 120 PRO CA C -10.877 -23.191 -9.138 1.00 . A A . 120 PRO CA 1 1 8 14616 1 1 120 PRO CB C -11.140 -24.313 -10.145 1.00 . A A . 120 PRO CB 1 1 8 14617 1 1 120 PRO CD C -9.351 -25.052 -8.743 1.00 . A A . 120 PRO CD 1 1 8 14618 1 1 120 PRO CG C -10.545 -25.528 -9.523 1.00 . A A . 120 PRO CG 1 1 8 14619 1 1 120 PRO HA H -10.677 -22.270 -9.666 1.00 . A A . 120 PRO HA 1 1 8 14620 1 1 120 PRO HB2 H -12.205 -24.424 -10.293 1.00 . A A . 120 PRO HB2 1 1 8 14621 1 1 120 PRO HB3 H -10.663 -24.077 -11.085 1.00 . A A . 120 PRO HB3 1 1 8 14622 1 1 120 PRO HD2 H -9.223 -25.643 -7.848 1.00 . A A . 120 PRO HD2 1 1 8 14623 1 1 120 PRO HD3 H -8.461 -25.092 -9.354 1.00 . A A . 120 PRO HD3 1 1 8 14624 1 1 120 PRO HG2 H -11.263 -25.992 -8.863 1.00 . A A . 120 PRO HG2 1 1 8 14625 1 1 120 PRO HG3 H -10.238 -26.221 -10.292 1.00 . A A . 120 PRO HG3 1 1 8 14626 1 1 120 PRO N N -9.695 -23.660 -8.408 1.00 . A A . 120 PRO N 1 1 8 14627 1 1 120 PRO O O -13.129 -22.514 -8.658 1.00 . A A . 120 PRO O 1 1 8 14628 1 1 121 SER C C -12.597 -22.356 -4.833 1.00 . A A . 121 SER C 1 1 8 14629 1 1 121 SER CA C -13.011 -23.259 -5.990 1.00 . A A . 121 SER CA 1 1 8 14630 1 1 121 SER CB C -13.411 -24.637 -5.459 1.00 . A A . 121 SER CB 1 1 8 14631 1 1 121 SER H H -11.074 -23.765 -6.679 1.00 . A A . 121 SER H 1 1 8 14632 1 1 121 SER HA H -13.859 -22.815 -6.492 1.00 . A A . 121 SER HA 1 1 8 14633 1 1 121 SER HB2 H -12.532 -25.150 -5.101 1.00 . A A . 121 SER HB2 1 1 8 14634 1 1 121 SER HB3 H -14.114 -24.516 -4.648 1.00 . A A . 121 SER HB3 1 1 8 14635 1 1 121 SER HG H -13.361 -26.009 -6.857 1.00 . A A . 121 SER HG 1 1 8 14636 1 1 121 SER N N -11.932 -23.385 -6.963 1.00 . A A . 121 SER N 1 1 8 14637 1 1 121 SER O O -11.421 -22.288 -4.474 1.00 . A A . 121 SER O 1 1 8 14638 1 1 121 SER OG O -14.015 -25.419 -6.475 1.00 . A A . 121 SER OG 1 1 8 14639 1 1 122 SER C C -14.180 -21.114 -1.936 1.00 . A A . 122 SER C 1 1 8 14640 1 1 122 SER CA C -13.309 -20.761 -3.137 1.00 . A A . 122 SER CA 1 1 8 14641 1 1 122 SER CB C -13.562 -19.311 -3.557 1.00 . A A . 122 SER CB 1 1 8 14642 1 1 122 SER H H -14.489 -21.760 -4.584 1.00 . A A . 122 SER H 1 1 8 14643 1 1 122 SER HA H -12.271 -20.870 -2.859 1.00 . A A . 122 SER HA 1 1 8 14644 1 1 122 SER HB2 H -13.151 -19.147 -4.541 1.00 . A A . 122 SER HB2 1 1 8 14645 1 1 122 SER HB3 H -14.626 -19.125 -3.575 1.00 . A A . 122 SER HB3 1 1 8 14646 1 1 122 SER HG H -13.400 -17.556 -2.702 1.00 . A A . 122 SER HG 1 1 8 14647 1 1 122 SER N N -13.572 -21.663 -4.252 1.00 . A A . 122 SER N 1 1 8 14648 1 1 122 SER O O -15.403 -21.194 -2.044 1.00 . A A . 122 SER O 1 1 8 14649 1 1 122 SER OG O -12.955 -18.405 -2.651 1.00 . A A . 122 SER OG 1 1 8 14650 1 1 123 GLY C C -13.366 -22.189 1.514 1.00 . A A . 123 GLY C 1 1 8 14651 1 1 123 GLY CA C -14.271 -21.666 0.417 1.00 . A A . 123 GLY CA 1 1 8 14652 1 1 123 GLY H H -12.563 -21.246 -0.763 1.00 . A A . 123 GLY H 1 1 8 14653 1 1 123 GLY HA2 H -14.784 -20.786 0.776 1.00 . A A . 123 GLY HA2 1 1 8 14654 1 1 123 GLY HA3 H -15.003 -22.424 0.177 1.00 . A A . 123 GLY HA3 1 1 8 14655 1 1 123 GLY N N -13.540 -21.324 -0.790 1.00 . A A . 123 GLY N 1 1 8 14656 1 1 123 GLY O O -12.728 -21.413 2.225 1.00 . A A . 123 GLY O 1 1 9 14657 1 1 1 GLY C C -7.617 -9.792 3.175 1.00 . A A . 1 GLY C 1 1 9 14658 1 1 1 GLY CA C -9.041 -9.861 2.660 1.00 . A A . 1 GLY CA 1 1 9 14659 1 1 1 GLY H1 H -9.738 -10.685 0.839 1.00 . A A . 1 GLY H1 1 1 9 14660 1 1 1 GLY HA2 H -9.550 -8.944 2.918 1.00 . A A . 1 GLY HA2 1 1 9 14661 1 1 1 GLY HA3 H -9.545 -10.688 3.139 1.00 . A A . 1 GLY HA3 1 1 9 14662 1 1 1 GLY N N -9.104 -10.044 1.222 1.00 . A A . 1 GLY N 1 1 9 14663 1 1 1 GLY O O -6.712 -9.361 2.460 1.00 . A A . 1 GLY O 1 1 9 14664 1 1 2 SER C C -6.025 -11.162 6.210 1.00 . A A . 2 SER C 1 1 9 14665 1 1 2 SER CA C -6.093 -10.197 5.029 1.00 . A A . 2 SER CA 1 1 9 14666 1 1 2 SER CB C -5.743 -8.782 5.492 1.00 . A A . 2 SER CB 1 1 9 14667 1 1 2 SER H H -8.179 -10.550 4.937 1.00 . A A . 2 SER H 1 1 9 14668 1 1 2 SER HA H -5.378 -10.510 4.283 1.00 . A A . 2 SER HA 1 1 9 14669 1 1 2 SER HB2 H -5.642 -8.139 4.631 1.00 . A A . 2 SER HB2 1 1 9 14670 1 1 2 SER HB3 H -6.532 -8.409 6.129 1.00 . A A . 2 SER HB3 1 1 9 14671 1 1 2 SER HG H -4.441 -7.935 6.685 1.00 . A A . 2 SER HG 1 1 9 14672 1 1 2 SER N N -7.417 -10.218 4.418 1.00 . A A . 2 SER N 1 1 9 14673 1 1 2 SER O O -7.024 -11.400 6.889 1.00 . A A . 2 SER O 1 1 9 14674 1 1 2 SER OG O -4.526 -8.768 6.217 1.00 . A A . 2 SER OG 1 1 9 14675 1 1 3 SER C C -4.009 -11.962 8.747 1.00 . A A . 3 SER C 1 1 9 14676 1 1 3 SER CA C -4.641 -12.655 7.543 1.00 . A A . 3 SER CA 1 1 9 14677 1 1 3 SER CB C -3.758 -13.819 7.089 1.00 . A A . 3 SER CB 1 1 9 14678 1 1 3 SER H H -4.081 -11.483 5.871 1.00 . A A . 3 SER H 1 1 9 14679 1 1 3 SER HA H -5.608 -13.039 7.830 1.00 . A A . 3 SER HA 1 1 9 14680 1 1 3 SER HB2 H -2.979 -13.446 6.442 1.00 . A A . 3 SER HB2 1 1 9 14681 1 1 3 SER HB3 H -3.312 -14.288 7.955 1.00 . A A . 3 SER HB3 1 1 9 14682 1 1 3 SER HG H -4.016 -15.607 6.330 1.00 . A A . 3 SER HG 1 1 9 14683 1 1 3 SER N N -4.840 -11.713 6.448 1.00 . A A . 3 SER N 1 1 9 14684 1 1 3 SER O O -3.113 -12.506 9.391 1.00 . A A . 3 SER O 1 1 9 14685 1 1 3 SER OG O -4.514 -14.787 6.383 1.00 . A A . 3 SER OG 1 1 9 14686 1 1 4 GLY C C -4.639 -10.364 11.475 1.00 . A A . 4 GLY C 1 1 9 14687 1 1 4 GLY CA C -3.956 -10.008 10.170 1.00 . A A . 4 GLY CA 1 1 9 14688 1 1 4 GLY H H -5.200 -10.372 8.496 1.00 . A A . 4 GLY H 1 1 9 14689 1 1 4 GLY HA2 H -2.899 -10.213 10.260 1.00 . A A . 4 GLY HA2 1 1 9 14690 1 1 4 GLY HA3 H -4.092 -8.953 9.982 1.00 . A A . 4 GLY HA3 1 1 9 14691 1 1 4 GLY N N -4.484 -10.757 9.045 1.00 . A A . 4 GLY N 1 1 9 14692 1 1 4 GLY O O -3.990 -10.462 12.517 1.00 . A A . 4 GLY O 1 1 9 14693 1 1 5 SER C C -6.815 -9.707 13.559 1.00 . A A . 5 SER C 1 1 9 14694 1 1 5 SER CA C -6.725 -10.898 12.610 1.00 . A A . 5 SER CA 1 1 9 14695 1 1 5 SER CB C -6.094 -12.091 13.328 1.00 . A A . 5 SER CB 1 1 9 14696 1 1 5 SER H H -6.414 -10.463 10.561 1.00 . A A . 5 SER H 1 1 9 14697 1 1 5 SER HA H -7.722 -11.166 12.292 1.00 . A A . 5 SER HA 1 1 9 14698 1 1 5 SER HB2 H -5.752 -12.808 12.598 1.00 . A A . 5 SER HB2 1 1 9 14699 1 1 5 SER HB3 H -5.256 -11.750 13.919 1.00 . A A . 5 SER HB3 1 1 9 14700 1 1 5 SER HG H -6.581 -13.389 14.713 1.00 . A A . 5 SER HG 1 1 9 14701 1 1 5 SER N N -5.953 -10.556 11.421 1.00 . A A . 5 SER N 1 1 9 14702 1 1 5 SER O O -6.694 -9.858 14.775 1.00 . A A . 5 SER O 1 1 9 14703 1 1 5 SER OG O -7.029 -12.724 14.185 1.00 . A A . 5 SER OG 1 1 9 14704 1 1 6 SER C C -5.826 -7.026 14.528 1.00 . A A . 6 SER C 1 1 9 14705 1 1 6 SER CA C -7.132 -7.305 13.790 1.00 . A A . 6 SER CA 1 1 9 14706 1 1 6 SER CB C -8.283 -7.420 14.792 1.00 . A A . 6 SER CB 1 1 9 14707 1 1 6 SER H H -7.118 -8.467 12.021 1.00 . A A . 6 SER H 1 1 9 14708 1 1 6 SER HA H -7.334 -6.485 13.117 1.00 . A A . 6 SER HA 1 1 9 14709 1 1 6 SER HB2 H -8.303 -8.419 15.200 1.00 . A A . 6 SER HB2 1 1 9 14710 1 1 6 SER HB3 H -8.133 -6.708 15.591 1.00 . A A . 6 SER HB3 1 1 9 14711 1 1 6 SER HG H -10.229 -7.201 14.826 1.00 . A A . 6 SER HG 1 1 9 14712 1 1 6 SER N N -7.029 -8.523 12.995 1.00 . A A . 6 SER N 1 1 9 14713 1 1 6 SER O O -5.831 -6.616 15.688 1.00 . A A . 6 SER O 1 1 9 14714 1 1 6 SER OG O -9.528 -7.155 14.171 1.00 . A A . 6 SER OG 1 1 9 14715 1 1 7 GLY C C -2.815 -5.682 14.053 1.00 . A A . 7 GLY C 1 1 9 14716 1 1 7 GLY CA C -3.409 -7.018 14.450 1.00 . A A . 7 GLY CA 1 1 9 14717 1 1 7 GLY H H -4.765 -7.577 12.922 1.00 . A A . 7 GLY H 1 1 9 14718 1 1 7 GLY HA2 H -3.514 -7.050 15.524 1.00 . A A . 7 GLY HA2 1 1 9 14719 1 1 7 GLY HA3 H -2.736 -7.804 14.141 1.00 . A A . 7 GLY HA3 1 1 9 14720 1 1 7 GLY N N -4.708 -7.250 13.844 1.00 . A A . 7 GLY N 1 1 9 14721 1 1 7 GLY O O -2.049 -5.595 13.093 1.00 . A A . 7 GLY O 1 1 9 14722 1 1 8 PHE C C -2.120 -2.643 15.774 1.00 . A A . 8 PHE C 1 1 9 14723 1 1 8 PHE CA C -2.670 -3.295 14.509 1.00 . A A . 8 PHE CA 1 1 9 14724 1 1 8 PHE CB C -3.781 -2.427 13.915 1.00 . A A . 8 PHE CB 1 1 9 14725 1 1 8 PHE CD1 C -2.519 -0.597 12.750 1.00 . A A . 8 PHE CD1 1 1 9 14726 1 1 8 PHE CD2 C -3.901 -0.017 14.605 1.00 . A A . 8 PHE CD2 1 1 9 14727 1 1 8 PHE CE1 C -2.160 0.729 12.598 1.00 . A A . 8 PHE CE1 1 1 9 14728 1 1 8 PHE CE2 C -3.546 1.311 14.457 1.00 . A A . 8 PHE CE2 1 1 9 14729 1 1 8 PHE CG C -3.392 -0.985 13.753 1.00 . A A . 8 PHE CG 1 1 9 14730 1 1 8 PHE CZ C -2.673 1.684 13.454 1.00 . A A . 8 PHE CZ 1 1 9 14731 1 1 8 PHE H H -3.786 -4.768 15.543 1.00 . A A . 8 PHE H 1 1 9 14732 1 1 8 PHE HA H -1.871 -3.385 13.789 1.00 . A A . 8 PHE HA 1 1 9 14733 1 1 8 PHE HB2 H -4.046 -2.810 12.941 1.00 . A A . 8 PHE HB2 1 1 9 14734 1 1 8 PHE HB3 H -4.644 -2.469 14.562 1.00 . A A . 8 PHE HB3 1 1 9 14735 1 1 8 PHE HD1 H -2.116 -1.344 12.080 1.00 . A A . 8 PHE HD1 1 1 9 14736 1 1 8 PHE HD2 H -4.582 -0.307 15.391 1.00 . A A . 8 PHE HD2 1 1 9 14737 1 1 8 PHE HE1 H -1.477 1.017 11.812 1.00 . A A . 8 PHE HE1 1 1 9 14738 1 1 8 PHE HE2 H -3.948 2.055 15.128 1.00 . A A . 8 PHE HE2 1 1 9 14739 1 1 8 PHE HZ H -2.394 2.720 13.336 1.00 . A A . 8 PHE HZ 1 1 9 14740 1 1 8 PHE N N -3.171 -4.635 14.791 1.00 . A A . 8 PHE N 1 1 9 14741 1 1 8 PHE O O -2.862 -2.122 16.607 1.00 . A A . 8 PHE O 1 1 9 14742 1 1 9 PRO C C -0.173 -0.565 17.088 1.00 . A A . 9 PRO C 1 1 9 14743 1 1 9 PRO CA C -0.108 -2.089 17.084 1.00 . A A . 9 PRO CA 1 1 9 14744 1 1 9 PRO CB C 1.339 -2.562 16.922 1.00 . A A . 9 PRO CB 1 1 9 14745 1 1 9 PRO CD C 0.159 -3.277 14.970 1.00 . A A . 9 PRO CD 1 1 9 14746 1 1 9 PRO CG C 1.498 -2.801 15.460 1.00 . A A . 9 PRO CG 1 1 9 14747 1 1 9 PRO HA H -0.510 -2.468 18.012 1.00 . A A . 9 PRO HA 1 1 9 14748 1 1 9 PRO HB2 H 2.013 -1.793 17.273 1.00 . A A . 9 PRO HB2 1 1 9 14749 1 1 9 PRO HB3 H 1.491 -3.468 17.489 1.00 . A A . 9 PRO HB3 1 1 9 14750 1 1 9 PRO HD2 H -0.024 -2.921 13.967 1.00 . A A . 9 PRO HD2 1 1 9 14751 1 1 9 PRO HD3 H 0.105 -4.355 15.006 1.00 . A A . 9 PRO HD3 1 1 9 14752 1 1 9 PRO HG2 H 1.774 -1.883 14.966 1.00 . A A . 9 PRO HG2 1 1 9 14753 1 1 9 PRO HG3 H 2.249 -3.560 15.293 1.00 . A A . 9 PRO HG3 1 1 9 14754 1 1 9 PRO N N -0.787 -2.672 15.923 1.00 . A A . 9 PRO N 1 1 9 14755 1 1 9 PRO O O -0.584 0.052 16.105 1.00 . A A . 9 PRO O 1 1 9 14756 1 1 10 THR C C 1.326 2.126 17.497 1.00 . A A . 10 THR C 1 1 9 14757 1 1 10 THR CA C 0.224 1.488 18.334 1.00 . A A . 10 THR CA 1 1 9 14758 1 1 10 THR CB C 0.395 1.919 19.802 1.00 . A A . 10 THR CB 1 1 9 14759 1 1 10 THR CG2 C 0.361 3.435 19.929 1.00 . A A . 10 THR CG2 1 1 9 14760 1 1 10 THR H H 0.553 -0.510 18.950 1.00 . A A . 10 THR H 1 1 9 14761 1 1 10 THR HA H -0.734 1.846 17.984 1.00 . A A . 10 THR HA 1 1 9 14762 1 1 10 THR HB H 1.352 1.564 20.157 1.00 . A A . 10 THR HB 1 1 9 14763 1 1 10 THR HG1 H -0.449 0.419 20.766 1.00 . A A . 10 THR HG1 1 1 9 14764 1 1 10 THR HG21 H -0.001 3.706 20.908 1.00 . A A . 10 THR HG21 1 1 9 14765 1 1 10 THR HG22 H -0.296 3.845 19.176 1.00 . A A . 10 THR HG22 1 1 9 14766 1 1 10 THR HG23 H 1.357 3.829 19.791 1.00 . A A . 10 THR HG23 1 1 9 14767 1 1 10 THR N N 0.236 0.037 18.201 1.00 . A A . 10 THR N 1 1 9 14768 1 1 10 THR O O 2.466 1.662 17.497 1.00 . A A . 10 THR O 1 1 9 14769 1 1 10 THR OG1 O -0.643 1.346 20.605 1.00 . A A . 10 THR OG1 1 1 9 14770 1 1 11 SER C C 2.020 5.370 16.317 1.00 . A A . 11 SER C 1 1 9 14771 1 1 11 SER CA C 1.940 3.893 15.940 1.00 . A A . 11 SER CA 1 1 9 14772 1 1 11 SER CB C 1.554 3.752 14.466 1.00 . A A . 11 SER CB 1 1 9 14773 1 1 11 SER H H 0.055 3.515 16.825 1.00 . A A . 11 SER H 1 1 9 14774 1 1 11 SER HA H 2.909 3.441 16.094 1.00 . A A . 11 SER HA 1 1 9 14775 1 1 11 SER HB2 H 1.460 2.706 14.220 1.00 . A A . 11 SER HB2 1 1 9 14776 1 1 11 SER HB3 H 0.610 4.249 14.295 1.00 . A A . 11 SER HB3 1 1 9 14777 1 1 11 SER HG H 2.318 4.151 12.707 1.00 . A A . 11 SER HG 1 1 9 14778 1 1 11 SER N N 0.979 3.193 16.784 1.00 . A A . 11 SER N 1 1 9 14779 1 1 11 SER O O 1.103 6.144 16.041 1.00 . A A . 11 SER O 1 1 9 14780 1 1 11 SER OG O 2.534 4.334 13.624 1.00 . A A . 11 SER OG 1 1 9 14781 1 1 12 VAL C C 3.256 8.083 16.173 1.00 . A A . 12 VAL C 1 1 9 14782 1 1 12 VAL CA C 3.326 7.136 17.366 1.00 . A A . 12 VAL CA 1 1 9 14783 1 1 12 VAL CB C 4.683 7.317 18.072 1.00 . A A . 12 VAL CB 1 1 9 14784 1 1 12 VAL CG1 C 4.744 6.473 19.336 1.00 . A A . 12 VAL CG1 1 1 9 14785 1 1 12 VAL CG2 C 5.825 6.966 17.130 1.00 . A A . 12 VAL CG2 1 1 9 14786 1 1 12 VAL H H 3.820 5.090 17.142 1.00 . A A . 12 VAL H 1 1 9 14787 1 1 12 VAL HA H 2.543 7.393 18.064 1.00 . A A . 12 VAL HA 1 1 9 14788 1 1 12 VAL HB H 4.783 8.355 18.354 1.00 . A A . 12 VAL HB 1 1 9 14789 1 1 12 VAL HG11 H 5.773 6.367 19.648 1.00 . A A . 12 VAL HG11 1 1 9 14790 1 1 12 VAL HG12 H 4.177 6.954 20.118 1.00 . A A . 12 VAL HG12 1 1 9 14791 1 1 12 VAL HG13 H 4.328 5.496 19.136 1.00 . A A . 12 VAL HG13 1 1 9 14792 1 1 12 VAL HG21 H 5.584 7.300 16.132 1.00 . A A . 12 VAL HG21 1 1 9 14793 1 1 12 VAL HG22 H 6.729 7.452 17.465 1.00 . A A . 12 VAL HG22 1 1 9 14794 1 1 12 VAL HG23 H 5.972 5.896 17.125 1.00 . A A . 12 VAL HG23 1 1 9 14795 1 1 12 VAL N N 3.124 5.753 16.950 1.00 . A A . 12 VAL N 1 1 9 14796 1 1 12 VAL O O 3.709 7.770 15.072 1.00 . A A . 12 VAL O 1 1 9 14797 1 1 13 PRO C C 3.869 10.908 14.957 1.00 . A A . 13 PRO C 1 1 9 14798 1 1 13 PRO CA C 2.532 10.290 15.351 1.00 . A A . 13 PRO CA 1 1 9 14799 1 1 13 PRO CB C 1.628 11.341 16.002 1.00 . A A . 13 PRO CB 1 1 9 14800 1 1 13 PRO CD C 2.112 9.712 17.683 1.00 . A A . 13 PRO CD 1 1 9 14801 1 1 13 PRO CG C 1.849 11.176 17.466 1.00 . A A . 13 PRO CG 1 1 9 14802 1 1 13 PRO HA H 2.048 9.892 14.472 1.00 . A A . 13 PRO HA 1 1 9 14803 1 1 13 PRO HB2 H 1.918 12.326 15.666 1.00 . A A . 13 PRO HB2 1 1 9 14804 1 1 13 PRO HB3 H 0.599 11.151 15.735 1.00 . A A . 13 PRO HB3 1 1 9 14805 1 1 13 PRO HD2 H 2.823 9.571 18.483 1.00 . A A . 13 PRO HD2 1 1 9 14806 1 1 13 PRO HD3 H 1.190 9.191 17.899 1.00 . A A . 13 PRO HD3 1 1 9 14807 1 1 13 PRO HG2 H 2.702 11.760 17.776 1.00 . A A . 13 PRO HG2 1 1 9 14808 1 1 13 PRO HG3 H 0.966 11.483 18.007 1.00 . A A . 13 PRO HG3 1 1 9 14809 1 1 13 PRO N N 2.674 9.272 16.395 1.00 . A A . 13 PRO N 1 1 9 14810 1 1 13 PRO O O 4.299 11.904 15.540 1.00 . A A . 13 PRO O 1 1 9 14811 1 1 14 ASP C C 5.796 12.326 13.366 1.00 . A A . 14 ASP C 1 1 9 14812 1 1 14 ASP CA C 5.810 10.806 13.493 1.00 . A A . 14 ASP CA 1 1 9 14813 1 1 14 ASP CB C 6.159 10.172 12.146 1.00 . A A . 14 ASP CB 1 1 9 14814 1 1 14 ASP CG C 6.101 8.658 12.186 1.00 . A A . 14 ASP CG 1 1 9 14815 1 1 14 ASP H H 4.127 9.522 13.541 1.00 . A A . 14 ASP H 1 1 9 14816 1 1 14 ASP HA H 6.559 10.525 14.218 1.00 . A A . 14 ASP HA 1 1 9 14817 1 1 14 ASP HB2 H 5.461 10.521 11.399 1.00 . A A . 14 ASP HB2 1 1 9 14818 1 1 14 ASP HB3 H 7.159 10.469 11.864 1.00 . A A . 14 ASP HB3 1 1 9 14819 1 1 14 ASP N N 4.521 10.313 13.966 1.00 . A A . 14 ASP N 1 1 9 14820 1 1 14 ASP O O 4.733 12.947 13.334 1.00 . A A . 14 ASP O 1 1 9 14821 1 1 14 ASP OD1 O 4.997 8.111 12.392 1.00 . A A . 14 ASP OD1 1 1 9 14822 1 1 14 ASP OD2 O 7.160 8.019 12.011 1.00 . A A . 14 ASP OD2 1 1 9 14823 1 1 15 LEU C C 6.207 14.900 12.063 1.00 . A A . 15 LEU C 1 1 9 14824 1 1 15 LEU CA C 7.108 14.367 13.172 1.00 . A A . 15 LEU CA 1 1 9 14825 1 1 15 LEU CB C 8.562 14.752 12.893 1.00 . A A . 15 LEU CB 1 1 9 14826 1 1 15 LEU CD1 C 8.703 13.050 11.057 1.00 . A A . 15 LEU CD1 1 1 9 14827 1 1 15 LEU CD2 C 10.764 14.254 11.803 1.00 . A A . 15 LEU CD2 1 1 9 14828 1 1 15 LEU CG C 9.427 13.673 12.240 1.00 . A A . 15 LEU CG 1 1 9 14829 1 1 15 LEU H H 7.794 12.371 13.326 1.00 . A A . 15 LEU H 1 1 9 14830 1 1 15 LEU HA H 6.802 14.807 14.110 1.00 . A A . 15 LEU HA 1 1 9 14831 1 1 15 LEU HB2 H 8.557 15.611 12.240 1.00 . A A . 15 LEU HB2 1 1 9 14832 1 1 15 LEU HB3 H 9.019 15.019 13.835 1.00 . A A . 15 LEU HB3 1 1 9 14833 1 1 15 LEU HD11 H 7.640 13.204 11.165 1.00 . A A . 15 LEU HD11 1 1 9 14834 1 1 15 LEU HD12 H 8.912 11.992 11.023 1.00 . A A . 15 LEU HD12 1 1 9 14835 1 1 15 LEU HD13 H 9.043 13.514 10.143 1.00 . A A . 15 LEU HD13 1 1 9 14836 1 1 15 LEU HD21 H 10.906 15.219 12.267 1.00 . A A . 15 LEU HD21 1 1 9 14837 1 1 15 LEU HD22 H 10.774 14.365 10.729 1.00 . A A . 15 LEU HD22 1 1 9 14838 1 1 15 LEU HD23 H 11.561 13.589 12.104 1.00 . A A . 15 LEU HD23 1 1 9 14839 1 1 15 LEU HG H 9.621 12.891 12.961 1.00 . A A . 15 LEU HG 1 1 9 14840 1 1 15 LEU N N 6.983 12.919 13.295 1.00 . A A . 15 LEU N 1 1 9 14841 1 1 15 LEU O O 5.527 14.134 11.380 1.00 . A A . 15 LEU O 1 1 9 14842 1 1 16 SER C C 6.161 16.975 9.550 1.00 . A A . 16 SER C 1 1 9 14843 1 1 16 SER CA C 5.390 16.853 10.861 1.00 . A A . 16 SER CA 1 1 9 14844 1 1 16 SER CB C 4.933 18.236 11.328 1.00 . A A . 16 SER CB 1 1 9 14845 1 1 16 SER H H 6.772 16.775 12.463 1.00 . A A . 16 SER H 1 1 9 14846 1 1 16 SER HA H 4.522 16.232 10.698 1.00 . A A . 16 SER HA 1 1 9 14847 1 1 16 SER HB2 H 4.337 18.696 10.554 1.00 . A A . 16 SER HB2 1 1 9 14848 1 1 16 SER HB3 H 4.339 18.132 12.225 1.00 . A A . 16 SER HB3 1 1 9 14849 1 1 16 SER HG H 6.448 18.800 12.434 1.00 . A A . 16 SER HG 1 1 9 14850 1 1 16 SER N N 6.209 16.217 11.887 1.00 . A A . 16 SER N 1 1 9 14851 1 1 16 SER O O 7.376 16.780 9.509 1.00 . A A . 16 SER O 1 1 9 14852 1 1 16 SER OG O 6.042 19.072 11.608 1.00 . A A . 16 SER OG 1 1 9 14853 1 1 17 THR C C 5.308 18.468 6.317 1.00 . A A . 17 THR C 1 1 9 14854 1 1 17 THR CA C 6.060 17.448 7.165 1.00 . A A . 17 THR CA 1 1 9 14855 1 1 17 THR CB C 6.105 16.105 6.411 1.00 . A A . 17 THR CB 1 1 9 14856 1 1 17 THR CG2 C 6.935 15.084 7.175 1.00 . A A . 17 THR CG2 1 1 9 14857 1 1 17 THR H H 4.480 17.443 8.574 1.00 . A A . 17 THR H 1 1 9 14858 1 1 17 THR HA H 7.074 17.791 7.308 1.00 . A A . 17 THR HA 1 1 9 14859 1 1 17 THR HB H 6.561 16.267 5.445 1.00 . A A . 17 THR HB 1 1 9 14860 1 1 17 THR HG1 H 4.807 14.811 5.682 1.00 . A A . 17 THR HG1 1 1 9 14861 1 1 17 THR HG21 H 6.655 15.100 8.217 1.00 . A A . 17 THR HG21 1 1 9 14862 1 1 17 THR HG22 H 7.982 15.328 7.080 1.00 . A A . 17 THR HG22 1 1 9 14863 1 1 17 THR HG23 H 6.756 14.099 6.769 1.00 . A A . 17 THR HG23 1 1 9 14864 1 1 17 THR N N 5.445 17.300 8.478 1.00 . A A . 17 THR N 1 1 9 14865 1 1 17 THR O O 4.100 18.661 6.461 1.00 . A A . 17 THR O 1 1 9 14866 1 1 17 THR OG1 O 4.777 15.604 6.223 1.00 . A A . 17 THR OG1 1 1 9 14867 1 1 18 PRO C C 4.533 19.538 3.473 1.00 . A A . 18 PRO C 1 1 9 14868 1 1 18 PRO CA C 5.457 20.148 4.521 1.00 . A A . 18 PRO CA 1 1 9 14869 1 1 18 PRO CB C 6.682 20.777 3.854 1.00 . A A . 18 PRO CB 1 1 9 14870 1 1 18 PRO CD C 7.480 18.958 5.185 1.00 . A A . 18 PRO CD 1 1 9 14871 1 1 18 PRO CG C 7.730 19.719 3.912 1.00 . A A . 18 PRO CG 1 1 9 14872 1 1 18 PRO HA H 4.920 20.904 5.076 1.00 . A A . 18 PRO HA 1 1 9 14873 1 1 18 PRO HB2 H 6.443 21.042 2.833 1.00 . A A . 18 PRO HB2 1 1 9 14874 1 1 18 PRO HB3 H 6.982 21.659 4.400 1.00 . A A . 18 PRO HB3 1 1 9 14875 1 1 18 PRO HD2 H 7.723 17.914 5.055 1.00 . A A . 18 PRO HD2 1 1 9 14876 1 1 18 PRO HD3 H 8.052 19.383 5.997 1.00 . A A . 18 PRO HD3 1 1 9 14877 1 1 18 PRO HG2 H 7.638 19.064 3.059 1.00 . A A . 18 PRO HG2 1 1 9 14878 1 1 18 PRO HG3 H 8.709 20.173 3.934 1.00 . A A . 18 PRO HG3 1 1 9 14879 1 1 18 PRO N N 6.036 19.137 5.411 1.00 . A A . 18 PRO N 1 1 9 14880 1 1 18 PRO O O 4.027 20.236 2.595 1.00 . A A . 18 PRO O 1 1 9 14881 1 1 19 MET C C 2.393 16.716 3.369 1.00 . A A . 19 MET C 1 1 9 14882 1 1 19 MET CA C 3.454 17.526 2.630 1.00 . A A . 19 MET CA 1 1 9 14883 1 1 19 MET CB C 4.283 16.604 1.734 1.00 . A A . 19 MET CB 1 1 9 14884 1 1 19 MET CE C 3.482 16.238 -1.598 1.00 . A A . 19 MET CE 1 1 9 14885 1 1 19 MET CG C 4.892 17.310 0.533 1.00 . A A . 19 MET CG 1 1 9 14886 1 1 19 MET H H 4.750 17.726 4.292 1.00 . A A . 19 MET H 1 1 9 14887 1 1 19 MET HA H 2.963 18.265 2.015 1.00 . A A . 19 MET HA 1 1 9 14888 1 1 19 MET HB2 H 5.085 16.178 2.319 1.00 . A A . 19 MET HB2 1 1 9 14889 1 1 19 MET HB3 H 3.650 15.808 1.372 1.00 . A A . 19 MET HB3 1 1 9 14890 1 1 19 MET HE1 H 4.269 16.160 -2.334 1.00 . A A . 19 MET HE1 1 1 9 14891 1 1 19 MET HE2 H 3.548 15.408 -0.911 1.00 . A A . 19 MET HE2 1 1 9 14892 1 1 19 MET HE3 H 2.523 16.220 -2.093 1.00 . A A . 19 MET HE3 1 1 9 14893 1 1 19 MET HG2 H 5.394 18.203 0.874 1.00 . A A . 19 MET HG2 1 1 9 14894 1 1 19 MET HG3 H 5.611 16.650 0.071 1.00 . A A . 19 MET HG3 1 1 9 14895 1 1 19 MET N N 4.318 18.230 3.570 1.00 . A A . 19 MET N 1 1 9 14896 1 1 19 MET O O 2.314 16.752 4.597 1.00 . A A . 19 MET O 1 1 9 14897 1 1 19 MET SD S 3.659 17.776 -0.697 1.00 . A A . 19 MET SD 1 1 9 14898 1 1 20 LEU C C 0.189 13.985 2.294 1.00 . A A . 20 LEU C 1 1 9 14899 1 1 20 LEU CA C 0.522 15.168 3.196 1.00 . A A . 20 LEU CA 1 1 9 14900 1 1 20 LEU CB C -0.732 16.012 3.433 1.00 . A A . 20 LEU CB 1 1 9 14901 1 1 20 LEU CD1 C -2.290 14.180 4.141 1.00 . A A . 20 LEU CD1 1 1 9 14902 1 1 20 LEU CD2 C -0.942 15.404 5.856 1.00 . A A . 20 LEU CD2 1 1 9 14903 1 1 20 LEU CG C -1.677 15.517 4.529 1.00 . A A . 20 LEU CG 1 1 9 14904 1 1 20 LEU H H 1.691 15.999 1.640 1.00 . A A . 20 LEU H 1 1 9 14905 1 1 20 LEU HA H 0.878 14.794 4.144 1.00 . A A . 20 LEU HA 1 1 9 14906 1 1 20 LEU HB2 H -0.414 17.010 3.697 1.00 . A A . 20 LEU HB2 1 1 9 14907 1 1 20 LEU HB3 H -1.287 16.046 2.507 1.00 . A A . 20 LEU HB3 1 1 9 14908 1 1 20 LEU HD11 H -3.282 14.104 4.559 1.00 . A A . 20 LEU HD11 1 1 9 14909 1 1 20 LEU HD12 H -1.675 13.379 4.523 1.00 . A A . 20 LEU HD12 1 1 9 14910 1 1 20 LEU HD13 H -2.345 14.109 3.064 1.00 . A A . 20 LEU HD13 1 1 9 14911 1 1 20 LEU HD21 H -1.656 15.239 6.650 1.00 . A A . 20 LEU HD21 1 1 9 14912 1 1 20 LEU HD22 H -0.399 16.318 6.045 1.00 . A A . 20 LEU HD22 1 1 9 14913 1 1 20 LEU HD23 H -0.250 14.576 5.815 1.00 . A A . 20 LEU HD23 1 1 9 14914 1 1 20 LEU HG H -2.482 16.230 4.650 1.00 . A A . 20 LEU HG 1 1 9 14915 1 1 20 LEU N N 1.579 15.987 2.613 1.00 . A A . 20 LEU N 1 1 9 14916 1 1 20 LEU O O -0.335 14.142 1.191 1.00 . A A . 20 LEU O 1 1 9 14917 1 1 21 PRO C C -1.252 11.224 1.921 1.00 . A A . 21 PRO C 1 1 9 14918 1 1 21 PRO CA C 0.237 11.536 2.025 1.00 . A A . 21 PRO CA 1 1 9 14919 1 1 21 PRO CB C 0.952 10.464 2.852 1.00 . A A . 21 PRO CB 1 1 9 14920 1 1 21 PRO CD C 1.124 12.509 4.078 1.00 . A A . 21 PRO CD 1 1 9 14921 1 1 21 PRO CG C 0.996 11.018 4.234 1.00 . A A . 21 PRO CG 1 1 9 14922 1 1 21 PRO HA H 0.666 11.574 1.034 1.00 . A A . 21 PRO HA 1 1 9 14923 1 1 21 PRO HB2 H 0.389 9.542 2.813 1.00 . A A . 21 PRO HB2 1 1 9 14924 1 1 21 PRO HB3 H 1.944 10.304 2.459 1.00 . A A . 21 PRO HB3 1 1 9 14925 1 1 21 PRO HD2 H 0.593 13.018 4.869 1.00 . A A . 21 PRO HD2 1 1 9 14926 1 1 21 PRO HD3 H 2.164 12.799 4.072 1.00 . A A . 21 PRO HD3 1 1 9 14927 1 1 21 PRO HG2 H 0.084 10.773 4.757 1.00 . A A . 21 PRO HG2 1 1 9 14928 1 1 21 PRO HG3 H 1.851 10.622 4.761 1.00 . A A . 21 PRO HG3 1 1 9 14929 1 1 21 PRO N N 0.497 12.770 2.772 1.00 . A A . 21 PRO N 1 1 9 14930 1 1 21 PRO O O -2.085 11.824 2.601 1.00 . A A . 21 PRO O 1 1 9 14931 1 1 22 PRO C C -3.560 9.104 2.038 1.00 . A A . 22 PRO C 1 1 9 14932 1 1 22 PRO CA C -2.987 9.851 0.838 1.00 . A A . 22 PRO CA 1 1 9 14933 1 1 22 PRO CB C -2.900 8.924 -0.377 1.00 . A A . 22 PRO CB 1 1 9 14934 1 1 22 PRO CD C -0.656 9.509 0.206 1.00 . A A . 22 PRO CD 1 1 9 14935 1 1 22 PRO CG C -1.505 8.401 -0.355 1.00 . A A . 22 PRO CG 1 1 9 14936 1 1 22 PRO HA H -3.621 10.694 0.604 1.00 . A A . 22 PRO HA 1 1 9 14937 1 1 22 PRO HB2 H -3.623 8.126 -0.277 1.00 . A A . 22 PRO HB2 1 1 9 14938 1 1 22 PRO HB3 H -3.096 9.485 -1.278 1.00 . A A . 22 PRO HB3 1 1 9 14939 1 1 22 PRO HD2 H 0.152 9.103 0.797 1.00 . A A . 22 PRO HD2 1 1 9 14940 1 1 22 PRO HD3 H -0.270 10.128 -0.590 1.00 . A A . 22 PRO HD3 1 1 9 14941 1 1 22 PRO HG2 H -1.449 7.529 0.278 1.00 . A A . 22 PRO HG2 1 1 9 14942 1 1 22 PRO HG3 H -1.188 8.159 -1.359 1.00 . A A . 22 PRO HG3 1 1 9 14943 1 1 22 PRO N N -1.597 10.265 1.050 1.00 . A A . 22 PRO N 1 1 9 14944 1 1 22 PRO O O -2.884 8.926 3.051 1.00 . A A . 22 PRO O 1 1 9 14945 1 1 23 VAL C C -6.384 6.851 2.436 1.00 . A A . 23 VAL C 1 1 9 14946 1 1 23 VAL CA C -5.473 7.940 2.991 1.00 . A A . 23 VAL CA 1 1 9 14947 1 1 23 VAL CB C -6.303 8.884 3.881 1.00 . A A . 23 VAL CB 1 1 9 14948 1 1 23 VAL CG1 C -5.420 9.966 4.482 1.00 . A A . 23 VAL CG1 1 1 9 14949 1 1 23 VAL CG2 C -7.445 9.499 3.085 1.00 . A A . 23 VAL CG2 1 1 9 14950 1 1 23 VAL H H -5.298 8.842 1.084 1.00 . A A . 23 VAL H 1 1 9 14951 1 1 23 VAL HA H -4.710 7.481 3.603 1.00 . A A . 23 VAL HA 1 1 9 14952 1 1 23 VAL HB H -6.726 8.306 4.689 1.00 . A A . 23 VAL HB 1 1 9 14953 1 1 23 VAL HG11 H -5.997 10.556 5.179 1.00 . A A . 23 VAL HG11 1 1 9 14954 1 1 23 VAL HG12 H -4.589 9.508 4.999 1.00 . A A . 23 VAL HG12 1 1 9 14955 1 1 23 VAL HG13 H -5.046 10.605 3.695 1.00 . A A . 23 VAL HG13 1 1 9 14956 1 1 23 VAL HG21 H -8.180 8.739 2.865 1.00 . A A . 23 VAL HG21 1 1 9 14957 1 1 23 VAL HG22 H -7.903 10.287 3.664 1.00 . A A . 23 VAL HG22 1 1 9 14958 1 1 23 VAL HG23 H -7.062 9.907 2.161 1.00 . A A . 23 VAL HG23 1 1 9 14959 1 1 23 VAL N N -4.810 8.669 1.917 1.00 . A A . 23 VAL N 1 1 9 14960 1 1 23 VAL O O -6.461 6.649 1.225 1.00 . A A . 23 VAL O 1 1 9 14961 1 1 24 GLY C C -7.318 4.128 1.940 1.00 . A A . 24 GLY C 1 1 9 14962 1 1 24 GLY CA C -7.972 5.091 2.911 1.00 . A A . 24 GLY CA 1 1 9 14963 1 1 24 GLY H H -6.973 6.356 4.284 1.00 . A A . 24 GLY H 1 1 9 14964 1 1 24 GLY HA2 H -8.295 4.542 3.783 1.00 . A A . 24 GLY HA2 1 1 9 14965 1 1 24 GLY HA3 H -8.835 5.533 2.436 1.00 . A A . 24 GLY HA3 1 1 9 14966 1 1 24 GLY N N -7.074 6.151 3.331 1.00 . A A . 24 GLY N 1 1 9 14967 1 1 24 GLY O O -7.973 3.603 1.039 1.00 . A A . 24 GLY O 1 1 9 14968 1 1 25 VAL C C -5.801 1.564 1.371 1.00 . A A . 25 VAL C 1 1 9 14969 1 1 25 VAL CA C -5.278 2.991 1.253 1.00 . A A . 25 VAL CA 1 1 9 14970 1 1 25 VAL CB C -3.774 3.005 1.584 1.00 . A A . 25 VAL CB 1 1 9 14971 1 1 25 VAL CG1 C -2.999 2.164 0.581 1.00 . A A . 25 VAL CG1 1 1 9 14972 1 1 25 VAL CG2 C -3.249 4.432 1.615 1.00 . A A . 25 VAL CG2 1 1 9 14973 1 1 25 VAL H H -5.554 4.345 2.856 1.00 . A A . 25 VAL H 1 1 9 14974 1 1 25 VAL HA H -5.404 3.327 0.234 1.00 . A A . 25 VAL HA 1 1 9 14975 1 1 25 VAL HB H -3.638 2.572 2.564 1.00 . A A . 25 VAL HB 1 1 9 14976 1 1 25 VAL HG11 H -3.577 2.061 -0.325 1.00 . A A . 25 VAL HG11 1 1 9 14977 1 1 25 VAL HG12 H -2.059 2.647 0.357 1.00 . A A . 25 VAL HG12 1 1 9 14978 1 1 25 VAL HG13 H -2.811 1.186 1.001 1.00 . A A . 25 VAL HG13 1 1 9 14979 1 1 25 VAL HG21 H -3.190 4.816 0.608 1.00 . A A . 25 VAL HG21 1 1 9 14980 1 1 25 VAL HG22 H -3.917 5.048 2.198 1.00 . A A . 25 VAL HG22 1 1 9 14981 1 1 25 VAL HG23 H -2.265 4.444 2.062 1.00 . A A . 25 VAL HG23 1 1 9 14982 1 1 25 VAL N N -6.022 3.897 2.121 1.00 . A A . 25 VAL N 1 1 9 14983 1 1 25 VAL O O -5.586 0.896 2.382 1.00 . A A . 25 VAL O 1 1 9 14984 1 1 26 GLN C C -6.380 -1.096 -0.762 1.00 . A A . 26 GLN C 1 1 9 14985 1 1 26 GLN CA C -7.041 -0.246 0.318 1.00 . A A . 26 GLN CA 1 1 9 14986 1 1 26 GLN CB C -8.553 -0.198 0.092 1.00 . A A . 26 GLN CB 1 1 9 14987 1 1 26 GLN CD C -10.705 -1.496 -0.165 1.00 . A A . 26 GLN CD 1 1 9 14988 1 1 26 GLN CG C -9.210 -1.568 0.078 1.00 . A A . 26 GLN CG 1 1 9 14989 1 1 26 GLN H H -6.625 1.683 -0.446 1.00 . A A . 26 GLN H 1 1 9 14990 1 1 26 GLN HA H -6.844 -0.693 1.280 1.00 . A A . 26 GLN HA 1 1 9 14991 1 1 26 GLN HB2 H -9.004 0.387 0.879 1.00 . A A . 26 GLN HB2 1 1 9 14992 1 1 26 GLN HB3 H -8.747 0.280 -0.857 1.00 . A A . 26 GLN HB3 1 1 9 14993 1 1 26 GLN HE21 H -10.871 -3.456 0.124 1.00 . A A . 26 GLN HE21 1 1 9 14994 1 1 26 GLN HE22 H -12.340 -2.623 -0.238 1.00 . A A . 26 GLN HE22 1 1 9 14995 1 1 26 GLN HG2 H -8.762 -2.161 -0.706 1.00 . A A . 26 GLN HG2 1 1 9 14996 1 1 26 GLN HG3 H -9.037 -2.045 1.031 1.00 . A A . 26 GLN HG3 1 1 9 14997 1 1 26 GLN N N -6.487 1.103 0.330 1.00 . A A . 26 GLN N 1 1 9 14998 1 1 26 GLN NE2 N -11.373 -2.641 -0.086 1.00 . A A . 26 GLN NE2 1 1 9 14999 1 1 26 GLN O O -6.166 -0.636 -1.884 1.00 . A A . 26 GLN O 1 1 9 15000 1 1 26 GLN OE1 O -11.253 -0.424 -0.422 1.00 . A A . 26 GLN OE1 1 1 9 15001 1 1 27 ALA C C -6.384 -4.356 -1.785 1.00 . A A . 27 ALA C 1 1 9 15002 1 1 27 ALA CA C -5.422 -3.252 -1.357 1.00 . A A . 27 ALA CA 1 1 9 15003 1 1 27 ALA CB C -4.166 -3.853 -0.743 1.00 . A A . 27 ALA CB 1 1 9 15004 1 1 27 ALA H H -6.253 -2.647 0.492 1.00 . A A . 27 ALA H 1 1 9 15005 1 1 27 ALA HA H -5.131 -2.685 -2.229 1.00 . A A . 27 ALA HA 1 1 9 15006 1 1 27 ALA HB1 H -3.333 -3.184 -0.902 1.00 . A A . 27 ALA HB1 1 1 9 15007 1 1 27 ALA HB2 H -4.318 -3.995 0.317 1.00 . A A . 27 ALA HB2 1 1 9 15008 1 1 27 ALA HB3 H -3.958 -4.805 -1.208 1.00 . A A . 27 ALA HB3 1 1 9 15009 1 1 27 ALA N N -6.057 -2.338 -0.416 1.00 . A A . 27 ALA N 1 1 9 15010 1 1 27 ALA O O -6.609 -5.317 -1.049 1.00 . A A . 27 ALA O 1 1 9 15011 1 1 28 VAL C C -7.174 -6.227 -4.371 1.00 . A A . 28 VAL C 1 1 9 15012 1 1 28 VAL CA C -7.888 -5.195 -3.504 1.00 . A A . 28 VAL CA 1 1 9 15013 1 1 28 VAL CB C -9.000 -4.525 -4.334 1.00 . A A . 28 VAL CB 1 1 9 15014 1 1 28 VAL CG1 C -10.159 -5.486 -4.549 1.00 . A A . 28 VAL CG1 1 1 9 15015 1 1 28 VAL CG2 C -9.474 -3.249 -3.656 1.00 . A A . 28 VAL CG2 1 1 9 15016 1 1 28 VAL H H -6.732 -3.423 -3.519 1.00 . A A . 28 VAL H 1 1 9 15017 1 1 28 VAL HA H -8.348 -5.700 -2.667 1.00 . A A . 28 VAL HA 1 1 9 15018 1 1 28 VAL HB H -8.593 -4.265 -5.300 1.00 . A A . 28 VAL HB 1 1 9 15019 1 1 28 VAL HG11 H -11.010 -5.158 -3.971 1.00 . A A . 28 VAL HG11 1 1 9 15020 1 1 28 VAL HG12 H -10.420 -5.507 -5.597 1.00 . A A . 28 VAL HG12 1 1 9 15021 1 1 28 VAL HG13 H -9.869 -6.477 -4.230 1.00 . A A . 28 VAL HG13 1 1 9 15022 1 1 28 VAL HG21 H -9.038 -2.394 -4.152 1.00 . A A . 28 VAL HG21 1 1 9 15023 1 1 28 VAL HG22 H -10.550 -3.189 -3.714 1.00 . A A . 28 VAL HG22 1 1 9 15024 1 1 28 VAL HG23 H -9.169 -3.256 -2.619 1.00 . A A . 28 VAL HG23 1 1 9 15025 1 1 28 VAL N N -6.951 -4.211 -2.979 1.00 . A A . 28 VAL N 1 1 9 15026 1 1 28 VAL O O -6.363 -5.877 -5.227 1.00 . A A . 28 VAL O 1 1 9 15027 1 1 29 ALA C C -7.766 -9.009 -6.063 1.00 . A A . 29 ALA C 1 1 9 15028 1 1 29 ALA CA C -6.872 -8.582 -4.904 1.00 . A A . 29 ALA CA 1 1 9 15029 1 1 29 ALA CB C -6.580 -9.767 -3.995 1.00 . A A . 29 ALA CB 1 1 9 15030 1 1 29 ALA H H -8.137 -7.714 -3.446 1.00 . A A . 29 ALA H 1 1 9 15031 1 1 29 ALA HA H -5.933 -8.223 -5.300 1.00 . A A . 29 ALA HA 1 1 9 15032 1 1 29 ALA HB1 H -7.507 -10.147 -3.592 1.00 . A A . 29 ALA HB1 1 1 9 15033 1 1 29 ALA HB2 H -6.089 -10.543 -4.564 1.00 . A A . 29 ALA HB2 1 1 9 15034 1 1 29 ALA HB3 H -5.938 -9.451 -3.187 1.00 . A A . 29 ALA HB3 1 1 9 15035 1 1 29 ALA N N -7.483 -7.499 -4.142 1.00 . A A . 29 ALA N 1 1 9 15036 1 1 29 ALA O O -8.847 -9.562 -5.856 1.00 . A A . 29 ALA O 1 1 9 15037 1 1 30 LEU C C -7.880 -10.580 -8.820 1.00 . A A . 30 LEU C 1 1 9 15038 1 1 30 LEU CA C -8.068 -9.106 -8.477 1.00 . A A . 30 LEU CA 1 1 9 15039 1 1 30 LEU CB C -7.636 -8.236 -9.659 1.00 . A A . 30 LEU CB 1 1 9 15040 1 1 30 LEU CD1 C -6.536 -6.118 -10.425 1.00 . A A . 30 LEU CD1 1 1 9 15041 1 1 30 LEU CD2 C -8.739 -6.024 -9.243 1.00 . A A . 30 LEU CD2 1 1 9 15042 1 1 30 LEU CG C -7.409 -6.755 -9.355 1.00 . A A . 30 LEU CG 1 1 9 15043 1 1 30 LEU H H -6.441 -8.306 -7.385 1.00 . A A . 30 LEU H 1 1 9 15044 1 1 30 LEU HA H -9.113 -8.927 -8.271 1.00 . A A . 30 LEU HA 1 1 9 15045 1 1 30 LEU HB2 H -6.713 -8.640 -10.046 1.00 . A A . 30 LEU HB2 1 1 9 15046 1 1 30 LEU HB3 H -8.403 -8.306 -10.417 1.00 . A A . 30 LEU HB3 1 1 9 15047 1 1 30 LEU HD11 H -6.372 -5.079 -10.184 1.00 . A A . 30 LEU HD11 1 1 9 15048 1 1 30 LEU HD12 H -7.030 -6.192 -11.383 1.00 . A A . 30 LEU HD12 1 1 9 15049 1 1 30 LEU HD13 H -5.587 -6.633 -10.469 1.00 . A A . 30 LEU HD13 1 1 9 15050 1 1 30 LEU HD21 H -9.530 -6.656 -9.618 1.00 . A A . 30 LEU HD21 1 1 9 15051 1 1 30 LEU HD22 H -8.698 -5.114 -9.823 1.00 . A A . 30 LEU HD22 1 1 9 15052 1 1 30 LEU HD23 H -8.930 -5.782 -8.207 1.00 . A A . 30 LEU HD23 1 1 9 15053 1 1 30 LEU HG H -6.895 -6.663 -8.408 1.00 . A A . 30 LEU HG 1 1 9 15054 1 1 30 LEU N N -7.309 -8.749 -7.283 1.00 . A A . 30 LEU N 1 1 9 15055 1 1 30 LEU O O -8.851 -11.315 -9.004 1.00 . A A . 30 LEU O 1 1 9 15056 1 1 31 THR C C -5.013 -12.833 -8.550 1.00 . A A . 31 THR C 1 1 9 15057 1 1 31 THR CA C -6.308 -12.395 -9.223 1.00 . A A . 31 THR CA 1 1 9 15058 1 1 31 THR CB C -6.180 -12.605 -10.744 1.00 . A A . 31 THR CB 1 1 9 15059 1 1 31 THR CG2 C -4.785 -12.237 -11.225 1.00 . A A . 31 THR CG2 1 1 9 15060 1 1 31 THR H H -5.893 -10.375 -8.746 1.00 . A A . 31 THR H 1 1 9 15061 1 1 31 THR HA H -7.118 -13.013 -8.862 1.00 . A A . 31 THR HA 1 1 9 15062 1 1 31 THR HB H -6.897 -11.968 -11.242 1.00 . A A . 31 THR HB 1 1 9 15063 1 1 31 THR HG1 H -6.476 -14.071 -12.029 1.00 . A A . 31 THR HG1 1 1 9 15064 1 1 31 THR HG21 H -4.268 -11.695 -10.448 1.00 . A A . 31 THR HG21 1 1 9 15065 1 1 31 THR HG22 H -4.860 -11.618 -12.107 1.00 . A A . 31 THR HG22 1 1 9 15066 1 1 31 THR HG23 H -4.237 -13.137 -11.462 1.00 . A A . 31 THR HG23 1 1 9 15067 1 1 31 THR N N -6.624 -11.008 -8.903 1.00 . A A . 31 THR N 1 1 9 15068 1 1 31 THR O O -4.325 -12.028 -7.921 1.00 . A A . 31 THR O 1 1 9 15069 1 1 31 THR OG1 O -6.460 -13.970 -11.075 1.00 . A A . 31 THR OG1 1 1 9 15070 1 1 32 HIS C C -2.283 -13.731 -8.332 1.00 . A A . 32 HIS C 1 1 9 15071 1 1 32 HIS CA C -3.470 -14.659 -8.091 1.00 . A A . 32 HIS CA 1 1 9 15072 1 1 32 HIS CB C -3.173 -16.045 -8.665 1.00 . A A . 32 HIS CB 1 1 9 15073 1 1 32 HIS CD2 C -2.027 -16.066 -10.991 1.00 . A A . 32 HIS CD2 1 1 9 15074 1 1 32 HIS CE1 C -3.831 -16.118 -12.237 1.00 . A A . 32 HIS CE1 1 1 9 15075 1 1 32 HIS CG C -3.096 -16.070 -10.160 1.00 . A A . 32 HIS CG 1 1 9 15076 1 1 32 HIS H H -5.274 -14.706 -9.198 1.00 . A A . 32 HIS H 1 1 9 15077 1 1 32 HIS HA H -3.632 -14.747 -7.027 1.00 . A A . 32 HIS HA 1 1 9 15078 1 1 32 HIS HB2 H -2.227 -16.393 -8.278 1.00 . A A . 32 HIS HB2 1 1 9 15079 1 1 32 HIS HB3 H -3.953 -16.728 -8.361 1.00 . A A . 32 HIS HB3 1 1 9 15080 1 1 32 HIS HD1 H -5.141 -16.113 -10.665 1.00 . A A . 32 HIS HD1 1 1 9 15081 1 1 32 HIS HD2 H -0.987 -16.043 -10.699 1.00 . A A . 32 HIS HD2 1 1 9 15082 1 1 32 HIS HE1 H -4.487 -16.144 -13.094 1.00 . A A . 32 HIS HE1 1 1 9 15083 1 1 32 HIS HE2 H -1.969 -16.188 -13.087 1.00 . A A . 32 HIS HE2 1 1 9 15084 1 1 32 HIS N N -4.685 -14.114 -8.686 1.00 . A A . 32 HIS N 1 1 9 15085 1 1 32 HIS ND1 N -4.210 -16.102 -10.971 1.00 . A A . 32 HIS ND1 1 1 9 15086 1 1 32 HIS NE2 N -2.511 -16.096 -12.276 1.00 . A A . 32 HIS NE2 1 1 9 15087 1 1 32 HIS O O -1.496 -13.466 -7.424 1.00 . A A . 32 HIS O 1 1 9 15088 1 1 33 ASP C C -1.604 -10.963 -10.289 1.00 . A A . 33 ASP C 1 1 9 15089 1 1 33 ASP CA C -1.071 -12.344 -9.922 1.00 . A A . 33 ASP CA 1 1 9 15090 1 1 33 ASP CB C -0.270 -12.922 -11.090 1.00 . A A . 33 ASP CB 1 1 9 15091 1 1 33 ASP CG C 0.683 -14.017 -10.652 1.00 . A A . 33 ASP CG 1 1 9 15092 1 1 33 ASP H H -2.821 -13.491 -10.242 1.00 . A A . 33 ASP H 1 1 9 15093 1 1 33 ASP HA H -0.422 -12.249 -9.065 1.00 . A A . 33 ASP HA 1 1 9 15094 1 1 33 ASP HB2 H -0.953 -13.336 -11.817 1.00 . A A . 33 ASP HB2 1 1 9 15095 1 1 33 ASP HB3 H 0.305 -12.132 -11.550 1.00 . A A . 33 ASP HB3 1 1 9 15096 1 1 33 ASP N N -2.161 -13.243 -9.561 1.00 . A A . 33 ASP N 1 1 9 15097 1 1 33 ASP O O -1.138 -10.340 -11.243 1.00 . A A . 33 ASP O 1 1 9 15098 1 1 33 ASP OD1 O 0.428 -14.640 -9.600 1.00 . A A . 33 ASP OD1 1 1 9 15099 1 1 33 ASP OD2 O 1.684 -14.251 -11.361 1.00 . A A . 33 ASP OD2 1 1 9 15100 1 1 34 ALA C C -3.763 -8.597 -8.490 1.00 . A A . 34 ALA C 1 1 9 15101 1 1 34 ALA CA C -3.180 -9.183 -9.771 1.00 . A A . 34 ALA CA 1 1 9 15102 1 1 34 ALA CB C -4.254 -9.284 -10.844 1.00 . A A . 34 ALA CB 1 1 9 15103 1 1 34 ALA H H -2.913 -11.033 -8.781 1.00 . A A . 34 ALA H 1 1 9 15104 1 1 34 ALA HA H -2.403 -8.525 -10.135 1.00 . A A . 34 ALA HA 1 1 9 15105 1 1 34 ALA HB1 H -5.107 -9.815 -10.450 1.00 . A A . 34 ALA HB1 1 1 9 15106 1 1 34 ALA HB2 H -4.555 -8.292 -11.146 1.00 . A A . 34 ALA HB2 1 1 9 15107 1 1 34 ALA HB3 H -3.860 -9.817 -11.697 1.00 . A A . 34 ALA HB3 1 1 9 15108 1 1 34 ALA N N -2.584 -10.490 -9.527 1.00 . A A . 34 ALA N 1 1 9 15109 1 1 34 ALA O O -4.476 -9.278 -7.752 1.00 . A A . 34 ALA O 1 1 9 15110 1 1 35 VAL C C -4.234 -5.181 -7.320 1.00 . A A . 35 VAL C 1 1 9 15111 1 1 35 VAL CA C -3.950 -6.652 -7.038 1.00 . A A . 35 VAL CA 1 1 9 15112 1 1 35 VAL CB C -2.945 -6.757 -5.875 1.00 . A A . 35 VAL CB 1 1 9 15113 1 1 35 VAL CG1 C -3.196 -5.659 -4.852 1.00 . A A . 35 VAL CG1 1 1 9 15114 1 1 35 VAL CG2 C -3.023 -8.130 -5.227 1.00 . A A . 35 VAL CG2 1 1 9 15115 1 1 35 VAL H H -2.884 -6.839 -8.856 1.00 . A A . 35 VAL H 1 1 9 15116 1 1 35 VAL HA H -4.869 -7.134 -6.736 1.00 . A A . 35 VAL HA 1 1 9 15117 1 1 35 VAL HB H -1.950 -6.625 -6.274 1.00 . A A . 35 VAL HB 1 1 9 15118 1 1 35 VAL HG11 H -2.700 -5.911 -3.926 1.00 . A A . 35 VAL HG11 1 1 9 15119 1 1 35 VAL HG12 H -2.810 -4.722 -5.226 1.00 . A A . 35 VAL HG12 1 1 9 15120 1 1 35 VAL HG13 H -4.258 -5.567 -4.677 1.00 . A A . 35 VAL HG13 1 1 9 15121 1 1 35 VAL HG21 H -3.819 -8.700 -5.682 1.00 . A A . 35 VAL HG21 1 1 9 15122 1 1 35 VAL HG22 H -2.085 -8.646 -5.365 1.00 . A A . 35 VAL HG22 1 1 9 15123 1 1 35 VAL HG23 H -3.220 -8.019 -4.170 1.00 . A A . 35 VAL HG23 1 1 9 15124 1 1 35 VAL N N -3.456 -7.330 -8.230 1.00 . A A . 35 VAL N 1 1 9 15125 1 1 35 VAL O O -3.318 -4.402 -7.586 1.00 . A A . 35 VAL O 1 1 9 15126 1 1 36 ARG C C -5.813 -2.594 -6.235 1.00 . A A . 36 ARG C 1 1 9 15127 1 1 36 ARG CA C -5.912 -3.429 -7.508 1.00 . A A . 36 ARG CA 1 1 9 15128 1 1 36 ARG CB C -7.342 -3.385 -8.049 1.00 . A A . 36 ARG CB 1 1 9 15129 1 1 36 ARG CD C -7.256 -1.015 -8.881 1.00 . A A . 36 ARG CD 1 1 9 15130 1 1 36 ARG CG C -7.977 -2.005 -7.981 1.00 . A A . 36 ARG CG 1 1 9 15131 1 1 36 ARG CZ C -8.856 -0.405 -10.645 1.00 . A A . 36 ARG CZ 1 1 9 15132 1 1 36 ARG H H -6.192 -5.474 -7.042 1.00 . A A . 36 ARG H 1 1 9 15133 1 1 36 ARG HA H -5.244 -3.015 -8.248 1.00 . A A . 36 ARG HA 1 1 9 15134 1 1 36 ARG HB2 H -7.334 -3.702 -9.082 1.00 . A A . 36 ARG HB2 1 1 9 15135 1 1 36 ARG HB3 H -7.952 -4.067 -7.477 1.00 . A A . 36 ARG HB3 1 1 9 15136 1 1 36 ARG HD2 H -7.392 -0.021 -8.482 1.00 . A A . 36 ARG HD2 1 1 9 15137 1 1 36 ARG HD3 H -6.204 -1.257 -8.890 1.00 . A A . 36 ARG HD3 1 1 9 15138 1 1 36 ARG HE H -7.265 -1.579 -10.906 1.00 . A A . 36 ARG HE 1 1 9 15139 1 1 36 ARG HG2 H -9.008 -2.077 -8.296 1.00 . A A . 36 ARG HG2 1 1 9 15140 1 1 36 ARG HG3 H -7.935 -1.650 -6.962 1.00 . A A . 36 ARG HG3 1 1 9 15141 1 1 36 ARG HH11 H -9.253 0.383 -8.828 1.00 . A A . 36 ARG HH11 1 1 9 15142 1 1 36 ARG HH12 H -10.373 0.805 -10.081 1.00 . A A . 36 ARG HH12 1 1 9 15143 1 1 36 ARG HH21 H -8.732 -1.031 -12.564 1.00 . A A . 36 ARG HH21 1 1 9 15144 1 1 36 ARG HH22 H -10.076 0.000 -12.205 1.00 . A A . 36 ARG HH22 1 1 9 15145 1 1 36 ARG N N -5.508 -4.807 -7.259 1.00 . A A . 36 ARG N 1 1 9 15146 1 1 36 ARG NE N -7.763 -1.049 -10.250 1.00 . A A . 36 ARG NE 1 1 9 15147 1 1 36 ARG NH1 N -9.551 0.320 -9.780 1.00 . A A . 36 ARG NH1 1 1 9 15148 1 1 36 ARG NH2 N -9.254 -0.485 -11.909 1.00 . A A . 36 ARG NH2 1 1 9 15149 1 1 36 ARG O O -6.617 -2.747 -5.315 1.00 . A A . 36 ARG O 1 1 9 15150 1 1 37 VAL C C -5.288 0.502 -5.221 1.00 . A A . 37 VAL C 1 1 9 15151 1 1 37 VAL CA C -4.616 -0.852 -5.028 1.00 . A A . 37 VAL CA 1 1 9 15152 1 1 37 VAL CB C -3.117 -0.633 -4.749 1.00 . A A . 37 VAL CB 1 1 9 15153 1 1 37 VAL CG1 C -2.923 0.182 -3.479 1.00 . A A . 37 VAL CG1 1 1 9 15154 1 1 37 VAL CG2 C -2.393 -1.968 -4.650 1.00 . A A . 37 VAL CG2 1 1 9 15155 1 1 37 VAL H H -4.211 -1.636 -6.952 1.00 . A A . 37 VAL H 1 1 9 15156 1 1 37 VAL HA H -5.053 -1.341 -4.169 1.00 . A A . 37 VAL HA 1 1 9 15157 1 1 37 VAL HB H -2.695 -0.079 -5.574 1.00 . A A . 37 VAL HB 1 1 9 15158 1 1 37 VAL HG11 H -3.739 0.883 -3.374 1.00 . A A . 37 VAL HG11 1 1 9 15159 1 1 37 VAL HG12 H -2.903 -0.479 -2.626 1.00 . A A . 37 VAL HG12 1 1 9 15160 1 1 37 VAL HG13 H -1.990 0.723 -3.538 1.00 . A A . 37 VAL HG13 1 1 9 15161 1 1 37 VAL HG21 H -2.002 -2.093 -3.652 1.00 . A A . 37 VAL HG21 1 1 9 15162 1 1 37 VAL HG22 H -3.084 -2.768 -4.870 1.00 . A A . 37 VAL HG22 1 1 9 15163 1 1 37 VAL HG23 H -1.579 -1.990 -5.361 1.00 . A A . 37 VAL HG23 1 1 9 15164 1 1 37 VAL N N -4.820 -1.711 -6.188 1.00 . A A . 37 VAL N 1 1 9 15165 1 1 37 VAL O O -4.843 1.318 -6.028 1.00 . A A . 37 VAL O 1 1 9 15166 1 1 38 SER C C -7.092 2.724 -3.231 1.00 . A A . 38 SER C 1 1 9 15167 1 1 38 SER CA C -7.101 1.990 -4.568 1.00 . A A . 38 SER CA 1 1 9 15168 1 1 38 SER CB C -8.542 1.728 -5.009 1.00 . A A . 38 SER CB 1 1 9 15169 1 1 38 SER H H -6.670 0.045 -3.851 1.00 . A A . 38 SER H 1 1 9 15170 1 1 38 SER HA H -6.614 2.607 -5.308 1.00 . A A . 38 SER HA 1 1 9 15171 1 1 38 SER HB2 H -9.000 2.659 -5.307 1.00 . A A . 38 SER HB2 1 1 9 15172 1 1 38 SER HB3 H -8.541 1.043 -5.844 1.00 . A A . 38 SER HB3 1 1 9 15173 1 1 38 SER HG H -8.726 0.654 -3.381 1.00 . A A . 38 SER HG 1 1 9 15174 1 1 38 SER N N -6.364 0.735 -4.476 1.00 . A A . 38 SER N 1 1 9 15175 1 1 38 SER O O -7.264 2.116 -2.175 1.00 . A A . 38 SER O 1 1 9 15176 1 1 38 SER OG O -9.303 1.162 -3.955 1.00 . A A . 38 SER OG 1 1 9 15177 1 1 39 TRP C C -7.696 6.116 -2.255 1.00 . A A . 39 TRP C 1 1 9 15178 1 1 39 TRP CA C -6.858 4.855 -2.079 1.00 . A A . 39 TRP CA 1 1 9 15179 1 1 39 TRP CB C -5.417 5.229 -1.729 1.00 . A A . 39 TRP CB 1 1 9 15180 1 1 39 TRP CD1 C -4.505 7.271 -2.982 1.00 . A A . 39 TRP CD1 1 1 9 15181 1 1 39 TRP CD2 C -4.076 5.311 -3.979 1.00 . A A . 39 TRP CD2 1 1 9 15182 1 1 39 TRP CE2 C -3.526 6.344 -4.763 1.00 . A A . 39 TRP CE2 1 1 9 15183 1 1 39 TRP CE3 C -3.929 3.990 -4.408 1.00 . A A . 39 TRP CE3 1 1 9 15184 1 1 39 TRP CG C -4.697 5.925 -2.845 1.00 . A A . 39 TRP CG 1 1 9 15185 1 1 39 TRP CH2 C -2.714 4.791 -6.346 1.00 . A A . 39 TRP CH2 1 1 9 15186 1 1 39 TRP CZ2 C -2.843 6.094 -5.950 1.00 . A A . 39 TRP CZ2 1 1 9 15187 1 1 39 TRP CZ3 C -3.251 3.743 -5.587 1.00 . A A . 39 TRP CZ3 1 1 9 15188 1 1 39 TRP H H -6.759 4.464 -4.157 1.00 . A A . 39 TRP H 1 1 9 15189 1 1 39 TRP HA H -7.274 4.270 -1.271 1.00 . A A . 39 TRP HA 1 1 9 15190 1 1 39 TRP HB2 H -5.419 5.886 -0.873 1.00 . A A . 39 TRP HB2 1 1 9 15191 1 1 39 TRP HB3 H -4.868 4.330 -1.488 1.00 . A A . 39 TRP HB3 1 1 9 15192 1 1 39 TRP HD1 H -4.861 8.010 -2.282 1.00 . A A . 39 TRP HD1 1 1 9 15193 1 1 39 TRP HE1 H -3.539 8.419 -4.452 1.00 . A A . 39 TRP HE1 1 1 9 15194 1 1 39 TRP HE3 H -4.336 3.168 -3.836 1.00 . A A . 39 TRP HE3 1 1 9 15195 1 1 39 TRP HH2 H -2.193 4.552 -7.260 1.00 . A A . 39 TRP HH2 1 1 9 15196 1 1 39 TRP HZ2 H -2.423 6.891 -6.547 1.00 . A A . 39 TRP HZ2 1 1 9 15197 1 1 39 TRP HZ3 H -3.128 2.728 -5.934 1.00 . A A . 39 TRP HZ3 1 1 9 15198 1 1 39 TRP N N -6.890 4.036 -3.285 1.00 . A A . 39 TRP N 1 1 9 15199 1 1 39 TRP NE1 N -3.802 7.530 -4.134 1.00 . A A . 39 TRP NE1 1 1 9 15200 1 1 39 TRP O O -8.353 6.298 -3.279 1.00 . A A . 39 TRP O 1 1 9 15201 1 1 40 ALA C C -7.512 9.434 -1.067 1.00 . A A . 40 ALA C 1 1 9 15202 1 1 40 ALA CA C -8.422 8.232 -1.296 1.00 . A A . 40 ALA CA 1 1 9 15203 1 1 40 ALA CB C -9.540 8.210 -0.265 1.00 . A A . 40 ALA CB 1 1 9 15204 1 1 40 ALA H H -7.123 6.785 -0.460 1.00 . A A . 40 ALA H 1 1 9 15205 1 1 40 ALA HA H -8.870 8.314 -2.276 1.00 . A A . 40 ALA HA 1 1 9 15206 1 1 40 ALA HB1 H -9.148 8.505 0.697 1.00 . A A . 40 ALA HB1 1 1 9 15207 1 1 40 ALA HB2 H -10.318 8.898 -0.563 1.00 . A A . 40 ALA HB2 1 1 9 15208 1 1 40 ALA HB3 H -9.948 7.212 -0.197 1.00 . A A . 40 ALA HB3 1 1 9 15209 1 1 40 ALA N N -7.667 6.986 -1.250 1.00 . A A . 40 ALA N 1 1 9 15210 1 1 40 ALA O O -6.405 9.296 -0.546 1.00 . A A . 40 ALA O 1 1 9 15211 1 1 41 ASP C C -7.954 12.831 -0.404 1.00 . A A . 41 ASP C 1 1 9 15212 1 1 41 ASP CA C -7.214 11.839 -1.296 1.00 . A A . 41 ASP CA 1 1 9 15213 1 1 41 ASP CB C -6.929 12.472 -2.659 1.00 . A A . 41 ASP CB 1 1 9 15214 1 1 41 ASP CG C -8.154 12.500 -3.551 1.00 . A A . 41 ASP CG 1 1 9 15215 1 1 41 ASP H H -8.875 10.657 -1.868 1.00 . A A . 41 ASP H 1 1 9 15216 1 1 41 ASP HA H -6.277 11.581 -0.826 1.00 . A A . 41 ASP HA 1 1 9 15217 1 1 41 ASP HB2 H -6.590 13.487 -2.513 1.00 . A A . 41 ASP HB2 1 1 9 15218 1 1 41 ASP HB3 H -6.156 11.907 -3.157 1.00 . A A . 41 ASP HB3 1 1 9 15219 1 1 41 ASP N N -7.985 10.612 -1.459 1.00 . A A . 41 ASP N 1 1 9 15220 1 1 41 ASP O O -8.881 13.508 -0.848 1.00 . A A . 41 ASP O 1 1 9 15221 1 1 41 ASP OD1 O -9.227 12.049 -3.100 1.00 . A A . 41 ASP OD1 1 1 9 15222 1 1 41 ASP OD2 O -8.040 12.973 -4.702 1.00 . A A . 41 ASP OD2 1 1 9 15223 1 1 42 ASN C C -7.507 15.195 1.761 1.00 . A A . 42 ASN C 1 1 9 15224 1 1 42 ASN CA C -8.164 13.819 1.810 1.00 . A A . 42 ASN CA 1 1 9 15225 1 1 42 ASN CB C -8.070 13.247 3.226 1.00 . A A . 42 ASN CB 1 1 9 15226 1 1 42 ASN CG C -9.263 12.381 3.581 1.00 . A A . 42 ASN CG 1 1 9 15227 1 1 42 ASN H H -6.795 12.345 1.151 1.00 . A A . 42 ASN H 1 1 9 15228 1 1 42 ASN HA H -9.204 13.919 1.540 1.00 . A A . 42 ASN HA 1 1 9 15229 1 1 42 ASN HB2 H -7.177 12.645 3.306 1.00 . A A . 42 ASN HB2 1 1 9 15230 1 1 42 ASN HB3 H -8.015 14.061 3.934 1.00 . A A . 42 ASN HB3 1 1 9 15231 1 1 42 ASN HD21 H -8.427 11.897 5.319 1.00 . A A . 42 ASN HD21 1 1 9 15232 1 1 42 ASN HD22 H -9.976 11.196 5.009 1.00 . A A . 42 ASN HD22 1 1 9 15233 1 1 42 ASN N N -7.539 12.910 0.855 1.00 . A A . 42 ASN N 1 1 9 15234 1 1 42 ASN ND2 N -9.218 11.763 4.755 1.00 . A A . 42 ASN ND2 1 1 9 15235 1 1 42 ASN O O -8.068 16.179 2.244 1.00 . A A . 42 ASN O 1 1 9 15236 1 1 42 ASN OD1 O -10.215 12.271 2.808 1.00 . A A . 42 ASN OD1 1 1 9 15237 1 1 43 SER C C -5.924 17.229 -0.239 1.00 . A A . 43 SER C 1 1 9 15238 1 1 43 SER CA C -5.582 16.511 1.064 1.00 . A A . 43 SER CA 1 1 9 15239 1 1 43 SER CB C -4.076 16.253 1.137 1.00 . A A . 43 SER CB 1 1 9 15240 1 1 43 SER H H -5.922 14.437 0.808 1.00 . A A . 43 SER H 1 1 9 15241 1 1 43 SER HA H -5.872 17.139 1.893 1.00 . A A . 43 SER HA 1 1 9 15242 1 1 43 SER HB2 H -3.546 17.171 0.932 1.00 . A A . 43 SER HB2 1 1 9 15243 1 1 43 SER HB3 H -3.821 15.904 2.127 1.00 . A A . 43 SER HB3 1 1 9 15244 1 1 43 SER HG H -3.117 15.681 -0.473 1.00 . A A . 43 SER HG 1 1 9 15245 1 1 43 SER N N -6.317 15.256 1.173 1.00 . A A . 43 SER N 1 1 9 15246 1 1 43 SER O O -5.068 17.867 -0.853 1.00 . A A . 43 SER O 1 1 9 15247 1 1 43 SER OG O -3.679 15.275 0.191 1.00 . A A . 43 SER OG 1 1 9 15248 1 1 44 VAL C C -8.842 18.654 -1.622 1.00 . A A . 44 VAL C 1 1 9 15249 1 1 44 VAL CA C -7.638 17.757 -1.884 1.00 . A A . 44 VAL CA 1 1 9 15250 1 1 44 VAL CB C -8.012 16.713 -2.953 1.00 . A A . 44 VAL CB 1 1 9 15251 1 1 44 VAL CG1 C -9.153 15.833 -2.464 1.00 . A A . 44 VAL CG1 1 1 9 15252 1 1 44 VAL CG2 C -8.379 17.398 -4.261 1.00 . A A . 44 VAL CG2 1 1 9 15253 1 1 44 VAL H H -7.817 16.596 -0.123 1.00 . A A . 44 VAL H 1 1 9 15254 1 1 44 VAL HA H -6.828 18.360 -2.268 1.00 . A A . 44 VAL HA 1 1 9 15255 1 1 44 VAL HB H -7.153 16.083 -3.129 1.00 . A A . 44 VAL HB 1 1 9 15256 1 1 44 VAL HG11 H -9.286 15.973 -1.402 1.00 . A A . 44 VAL HG11 1 1 9 15257 1 1 44 VAL HG12 H -10.063 16.103 -2.981 1.00 . A A . 44 VAL HG12 1 1 9 15258 1 1 44 VAL HG13 H -8.920 14.798 -2.663 1.00 . A A . 44 VAL HG13 1 1 9 15259 1 1 44 VAL HG21 H -8.834 18.354 -4.052 1.00 . A A . 44 VAL HG21 1 1 9 15260 1 1 44 VAL HG22 H -7.487 17.543 -4.852 1.00 . A A . 44 VAL HG22 1 1 9 15261 1 1 44 VAL HG23 H -9.077 16.780 -4.808 1.00 . A A . 44 VAL HG23 1 1 9 15262 1 1 44 VAL N N -7.181 17.118 -0.656 1.00 . A A . 44 VAL N 1 1 9 15263 1 1 44 VAL O O -9.991 18.210 -1.624 1.00 . A A . 44 VAL O 1 1 9 15264 1 1 45 PRO C C -10.474 21.229 -2.358 1.00 . A A . 45 PRO C 1 1 9 15265 1 1 45 PRO CA C -9.626 20.937 -1.125 1.00 . A A . 45 PRO CA 1 1 9 15266 1 1 45 PRO CB C -8.842 22.183 -0.708 1.00 . A A . 45 PRO CB 1 1 9 15267 1 1 45 PRO CD C -7.231 20.547 -1.375 1.00 . A A . 45 PRO CD 1 1 9 15268 1 1 45 PRO CG C -7.508 22.025 -1.353 1.00 . A A . 45 PRO CG 1 1 9 15269 1 1 45 PRO HA H -10.268 20.625 -0.314 1.00 . A A . 45 PRO HA 1 1 9 15270 1 1 45 PRO HB2 H -9.351 23.068 -1.064 1.00 . A A . 45 PRO HB2 1 1 9 15271 1 1 45 PRO HB3 H -8.758 22.217 0.368 1.00 . A A . 45 PRO HB3 1 1 9 15272 1 1 45 PRO HD2 H -6.679 20.280 -2.264 1.00 . A A . 45 PRO HD2 1 1 9 15273 1 1 45 PRO HD3 H -6.690 20.251 -0.489 1.00 . A A . 45 PRO HD3 1 1 9 15274 1 1 45 PRO HG2 H -7.538 22.416 -2.358 1.00 . A A . 45 PRO HG2 1 1 9 15275 1 1 45 PRO HG3 H -6.756 22.538 -0.771 1.00 . A A . 45 PRO HG3 1 1 9 15276 1 1 45 PRO N N -8.577 19.948 -1.392 1.00 . A A . 45 PRO N 1 1 9 15277 1 1 45 PRO O O -10.114 20.856 -3.475 1.00 . A A . 45 PRO O 1 1 9 15278 1 1 46 LYS C C -12.028 23.504 -3.961 1.00 . A A . 46 LYS C 1 1 9 15279 1 1 46 LYS CA C -12.502 22.244 -3.244 1.00 . A A . 46 LYS CA 1 1 9 15280 1 1 46 LYS CB C -13.924 22.448 -2.717 1.00 . A A . 46 LYS CB 1 1 9 15281 1 1 46 LYS CD C -15.290 20.620 -3.767 1.00 . A A . 46 LYS CD 1 1 9 15282 1 1 46 LYS CE C -16.213 20.203 -2.633 1.00 . A A . 46 LYS CE 1 1 9 15283 1 1 46 LYS CG C -15.003 22.111 -3.733 1.00 . A A . 46 LYS CG 1 1 9 15284 1 1 46 LYS H H -11.835 22.170 -1.236 1.00 . A A . 46 LYS H 1 1 9 15285 1 1 46 LYS HA H -12.501 21.423 -3.945 1.00 . A A . 46 LYS HA 1 1 9 15286 1 1 46 LYS HB2 H -14.067 21.821 -1.850 1.00 . A A . 46 LYS HB2 1 1 9 15287 1 1 46 LYS HB3 H -14.043 23.482 -2.427 1.00 . A A . 46 LYS HB3 1 1 9 15288 1 1 46 LYS HD2 H -15.760 20.374 -4.708 1.00 . A A . 46 LYS HD2 1 1 9 15289 1 1 46 LYS HD3 H -14.357 20.080 -3.678 1.00 . A A . 46 LYS HD3 1 1 9 15290 1 1 46 LYS HE2 H -15.641 20.159 -1.718 1.00 . A A . 46 LYS HE2 1 1 9 15291 1 1 46 LYS HE3 H -16.995 20.941 -2.533 1.00 . A A . 46 LYS HE3 1 1 9 15292 1 1 46 LYS HG2 H -15.909 22.635 -3.468 1.00 . A A . 46 LYS HG2 1 1 9 15293 1 1 46 LYS HG3 H -14.674 22.429 -4.712 1.00 . A A . 46 LYS HG3 1 1 9 15294 1 1 46 LYS HZ1 H -16.574 18.210 -2.123 1.00 . A A . 46 LYS HZ1 1 1 9 15295 1 1 46 LYS HZ2 H -16.500 18.488 -3.790 1.00 . A A . 46 LYS HZ2 1 1 9 15296 1 1 46 LYS HZ3 H -17.867 18.959 -2.914 1.00 . A A . 46 LYS HZ3 1 1 9 15297 1 1 46 LYS N N -11.602 21.899 -2.150 1.00 . A A . 46 LYS N 1 1 9 15298 1 1 46 LYS NZ N -16.832 18.871 -2.882 1.00 . A A . 46 LYS NZ 1 1 9 15299 1 1 46 LYS O O -11.266 24.295 -3.408 1.00 . A A . 46 LYS O 1 1 9 15300 1 1 47 ASN C C -10.607 24.866 -6.250 1.00 . A A . 47 ASN C 1 1 9 15301 1 1 47 ASN CA C -12.110 24.849 -5.988 1.00 . A A . 47 ASN CA 1 1 9 15302 1 1 47 ASN CB C -12.529 26.135 -5.273 1.00 . A A . 47 ASN CB 1 1 9 15303 1 1 47 ASN CG C -13.987 26.480 -5.510 1.00 . A A . 47 ASN CG 1 1 9 15304 1 1 47 ASN H H -13.091 23.018 -5.584 1.00 . A A . 47 ASN H 1 1 9 15305 1 1 47 ASN HA H -12.627 24.788 -6.934 1.00 . A A . 47 ASN HA 1 1 9 15306 1 1 47 ASN HB2 H -12.375 26.016 -4.211 1.00 . A A . 47 ASN HB2 1 1 9 15307 1 1 47 ASN HB3 H -11.922 26.953 -5.631 1.00 . A A . 47 ASN HB3 1 1 9 15308 1 1 47 ASN HD21 H -14.176 27.081 -3.624 1.00 . A A . 47 ASN HD21 1 1 9 15309 1 1 47 ASN HD22 H -15.599 27.201 -4.598 1.00 . A A . 47 ASN HD22 1 1 9 15310 1 1 47 ASN N N -12.486 23.684 -5.196 1.00 . A A . 47 ASN N 1 1 9 15311 1 1 47 ASN ND2 N -14.655 26.970 -4.473 1.00 . A A . 47 ASN ND2 1 1 9 15312 1 1 47 ASN O O -9.976 25.923 -6.231 1.00 . A A . 47 ASN O 1 1 9 15313 1 1 47 ASN OD1 O -14.505 26.307 -6.613 1.00 . A A . 47 ASN OD1 1 1 9 15314 1 1 48 GLN C C -8.309 23.817 -8.234 1.00 . A A . 48 GLN C 1 1 9 15315 1 1 48 GLN CA C -8.612 23.569 -6.760 1.00 . A A . 48 GLN CA 1 1 9 15316 1 1 48 GLN CB C -8.110 22.183 -6.350 1.00 . A A . 48 GLN CB 1 1 9 15317 1 1 48 GLN CD C -6.294 22.609 -4.645 1.00 . A A . 48 GLN CD 1 1 9 15318 1 1 48 GLN CG C -7.699 22.093 -4.889 1.00 . A A . 48 GLN CG 1 1 9 15319 1 1 48 GLN H H -10.596 22.882 -6.495 1.00 . A A . 48 GLN H 1 1 9 15320 1 1 48 GLN HA H -8.102 24.315 -6.170 1.00 . A A . 48 GLN HA 1 1 9 15321 1 1 48 GLN HB2 H -8.894 21.463 -6.526 1.00 . A A . 48 GLN HB2 1 1 9 15322 1 1 48 GLN HB3 H -7.255 21.929 -6.958 1.00 . A A . 48 GLN HB3 1 1 9 15323 1 1 48 GLN HE21 H -6.968 24.478 -4.565 1.00 . A A . 48 GLN HE21 1 1 9 15324 1 1 48 GLN HE22 H -5.266 24.284 -4.346 1.00 . A A . 48 GLN HE22 1 1 9 15325 1 1 48 GLN HG2 H -8.388 22.677 -4.297 1.00 . A A . 48 GLN HG2 1 1 9 15326 1 1 48 GLN HG3 H -7.746 21.060 -4.578 1.00 . A A . 48 GLN HG3 1 1 9 15327 1 1 48 GLN N N -10.041 23.689 -6.494 1.00 . A A . 48 GLN N 1 1 9 15328 1 1 48 GLN NE2 N -6.162 23.923 -4.505 1.00 . A A . 48 GLN NE2 1 1 9 15329 1 1 48 GLN O O -8.174 22.877 -9.017 1.00 . A A . 48 GLN O 1 1 9 15330 1 1 48 GLN OE1 O -5.338 21.836 -4.584 1.00 . A A . 48 GLN OE1 1 1 9 15331 1 1 49 LYS C C -6.416 25.606 -10.208 1.00 . A A . 49 LYS C 1 1 9 15332 1 1 49 LYS CA C -7.918 25.461 -9.986 1.00 . A A . 49 LYS CA 1 1 9 15333 1 1 49 LYS CB C -8.626 26.770 -10.340 1.00 . A A . 49 LYS CB 1 1 9 15334 1 1 49 LYS CD C -9.972 25.948 -12.294 1.00 . A A . 49 LYS CD 1 1 9 15335 1 1 49 LYS CE C -10.278 26.125 -13.774 1.00 . A A . 49 LYS CE 1 1 9 15336 1 1 49 LYS CG C -8.909 26.926 -11.824 1.00 . A A . 49 LYS CG 1 1 9 15337 1 1 49 LYS H H -8.323 25.793 -7.935 1.00 . A A . 49 LYS H 1 1 9 15338 1 1 49 LYS HA H -8.290 24.675 -10.626 1.00 . A A . 49 LYS HA 1 1 9 15339 1 1 49 LYS HB2 H -9.565 26.813 -9.808 1.00 . A A . 49 LYS HB2 1 1 9 15340 1 1 49 LYS HB3 H -8.006 27.597 -10.024 1.00 . A A . 49 LYS HB3 1 1 9 15341 1 1 49 LYS HD2 H -9.620 24.940 -12.129 1.00 . A A . 49 LYS HD2 1 1 9 15342 1 1 49 LYS HD3 H -10.877 26.112 -11.726 1.00 . A A . 49 LYS HD3 1 1 9 15343 1 1 49 LYS HE2 H -11.030 26.891 -13.883 1.00 . A A . 49 LYS HE2 1 1 9 15344 1 1 49 LYS HE3 H -9.374 26.434 -14.279 1.00 . A A . 49 LYS HE3 1 1 9 15345 1 1 49 LYS HG2 H -9.254 27.933 -12.011 1.00 . A A . 49 LYS HG2 1 1 9 15346 1 1 49 LYS HG3 H -7.998 26.747 -12.376 1.00 . A A . 49 LYS HG3 1 1 9 15347 1 1 49 LYS HZ1 H -10.334 24.043 -13.932 1.00 . A A . 49 LYS HZ1 1 1 9 15348 1 1 49 LYS HZ2 H -10.538 24.848 -15.406 1.00 . A A . 49 LYS HZ2 1 1 9 15349 1 1 49 LYS HZ3 H -11.806 24.798 -14.287 1.00 . A A . 49 LYS HZ3 1 1 9 15350 1 1 49 LYS N N -8.205 25.088 -8.606 1.00 . A A . 49 LYS N 1 1 9 15351 1 1 49 LYS NZ N -10.774 24.865 -14.393 1.00 . A A . 49 LYS NZ 1 1 9 15352 1 1 49 LYS O O -5.843 24.967 -11.092 1.00 . A A . 49 LYS O 1 1 9 15353 1 1 50 THR C C -3.595 26.022 -8.356 1.00 . A A . 50 THR C 1 1 9 15354 1 1 50 THR CA C -4.346 26.678 -9.509 1.00 . A A . 50 THR CA 1 1 9 15355 1 1 50 THR CB C -4.017 28.183 -9.531 1.00 . A A . 50 THR CB 1 1 9 15356 1 1 50 THR CG2 C -2.533 28.409 -9.783 1.00 . A A . 50 THR CG2 1 1 9 15357 1 1 50 THR H H -6.292 26.929 -8.715 1.00 . A A . 50 THR H 1 1 9 15358 1 1 50 THR HA H -4.008 26.244 -10.439 1.00 . A A . 50 THR HA 1 1 9 15359 1 1 50 THR HB H -4.272 28.606 -8.570 1.00 . A A . 50 THR HB 1 1 9 15360 1 1 50 THR HG1 H -4.853 29.773 -10.344 1.00 . A A . 50 THR HG1 1 1 9 15361 1 1 50 THR HG21 H -2.219 29.316 -9.289 1.00 . A A . 50 THR HG21 1 1 9 15362 1 1 50 THR HG22 H -2.358 28.498 -10.845 1.00 . A A . 50 THR HG22 1 1 9 15363 1 1 50 THR HG23 H -1.971 27.573 -9.394 1.00 . A A . 50 THR HG23 1 1 9 15364 1 1 50 THR N N -5.781 26.449 -9.400 1.00 . A A . 50 THR N 1 1 9 15365 1 1 50 THR O O -3.713 26.446 -7.206 1.00 . A A . 50 THR O 1 1 9 15366 1 1 50 THR OG1 O -4.784 28.837 -10.548 1.00 . A A . 50 THR OG1 1 1 9 15367 1 1 51 SER C C -0.712 23.813 -8.219 1.00 . A A . 51 SER C 1 1 9 15368 1 1 51 SER CA C -2.056 24.271 -7.659 1.00 . A A . 51 SER CA 1 1 9 15369 1 1 51 SER CB C -2.846 23.064 -7.148 1.00 . A A . 51 SER CB 1 1 9 15370 1 1 51 SER H H -2.771 24.697 -9.605 1.00 . A A . 51 SER H 1 1 9 15371 1 1 51 SER HA H -1.878 24.948 -6.836 1.00 . A A . 51 SER HA 1 1 9 15372 1 1 51 SER HB2 H -3.242 22.515 -7.988 1.00 . A A . 51 SER HB2 1 1 9 15373 1 1 51 SER HB3 H -2.190 22.424 -6.576 1.00 . A A . 51 SER HB3 1 1 9 15374 1 1 51 SER HG H -4.739 23.089 -6.647 1.00 . A A . 51 SER HG 1 1 9 15375 1 1 51 SER N N -2.823 24.987 -8.670 1.00 . A A . 51 SER N 1 1 9 15376 1 1 51 SER O O -0.381 24.094 -9.370 1.00 . A A . 51 SER O 1 1 9 15377 1 1 51 SER OG O -3.922 23.472 -6.321 1.00 . A A . 51 SER OG 1 1 9 15378 1 1 52 GLU C C 1.295 21.129 -8.167 1.00 . A A . 52 GLU C 1 1 9 15379 1 1 52 GLU CA C 1.363 22.610 -7.808 1.00 . A A . 52 GLU CA 1 1 9 15380 1 1 52 GLU CB C 2.391 22.830 -6.696 1.00 . A A . 52 GLU CB 1 1 9 15381 1 1 52 GLU CD C 4.061 24.555 -7.481 1.00 . A A . 52 GLU CD 1 1 9 15382 1 1 52 GLU CG C 2.871 24.268 -6.587 1.00 . A A . 52 GLU CG 1 1 9 15383 1 1 52 GLU H H -0.264 22.915 -6.489 1.00 . A A . 52 GLU H 1 1 9 15384 1 1 52 GLU HA H 1.668 23.166 -8.682 1.00 . A A . 52 GLU HA 1 1 9 15385 1 1 52 GLU HB2 H 1.949 22.547 -5.752 1.00 . A A . 52 GLU HB2 1 1 9 15386 1 1 52 GLU HB3 H 3.248 22.200 -6.885 1.00 . A A . 52 GLU HB3 1 1 9 15387 1 1 52 GLU HG2 H 2.063 24.926 -6.867 1.00 . A A . 52 GLU HG2 1 1 9 15388 1 1 52 GLU HG3 H 3.154 24.462 -5.562 1.00 . A A . 52 GLU HG3 1 1 9 15389 1 1 52 GLU N N 0.056 23.106 -7.395 1.00 . A A . 52 GLU N 1 1 9 15390 1 1 52 GLU O O 0.853 20.304 -7.366 1.00 . A A . 52 GLU O 1 1 9 15391 1 1 52 GLU OE1 O 4.930 23.669 -7.617 1.00 . A A . 52 GLU OE1 1 1 9 15392 1 1 52 GLU OE2 O 4.123 25.667 -8.046 1.00 . A A . 52 GLU OE2 1 1 9 15393 1 1 53 VAL C C 2.094 18.455 -8.720 1.00 . A A . 53 VAL C 1 1 9 15394 1 1 53 VAL CA C 1.724 19.417 -9.843 1.00 . A A . 53 VAL CA 1 1 9 15395 1 1 53 VAL CB C 2.697 19.214 -11.020 1.00 . A A . 53 VAL CB 1 1 9 15396 1 1 53 VAL CG1 C 4.128 19.104 -10.516 1.00 . A A . 53 VAL CG1 1 1 9 15397 1 1 53 VAL CG2 C 2.310 17.982 -11.824 1.00 . A A . 53 VAL CG2 1 1 9 15398 1 1 53 VAL H H 2.074 21.500 -9.970 1.00 . A A . 53 VAL H 1 1 9 15399 1 1 53 VAL HA H 0.725 19.187 -10.186 1.00 . A A . 53 VAL HA 1 1 9 15400 1 1 53 VAL HB H 2.632 20.076 -11.667 1.00 . A A . 53 VAL HB 1 1 9 15401 1 1 53 VAL HG11 H 4.267 18.147 -10.035 1.00 . A A . 53 VAL HG11 1 1 9 15402 1 1 53 VAL HG12 H 4.811 19.193 -11.348 1.00 . A A . 53 VAL HG12 1 1 9 15403 1 1 53 VAL HG13 H 4.321 19.894 -9.806 1.00 . A A . 53 VAL HG13 1 1 9 15404 1 1 53 VAL HG21 H 3.041 17.204 -11.666 1.00 . A A . 53 VAL HG21 1 1 9 15405 1 1 53 VAL HG22 H 1.339 17.635 -11.504 1.00 . A A . 53 VAL HG22 1 1 9 15406 1 1 53 VAL HG23 H 2.274 18.234 -12.874 1.00 . A A . 53 VAL HG23 1 1 9 15407 1 1 53 VAL N N 1.734 20.798 -9.377 1.00 . A A . 53 VAL N 1 1 9 15408 1 1 53 VAL O O 2.719 18.847 -7.734 1.00 . A A . 53 VAL O 1 1 9 15409 1 1 54 ARG C C 1.911 14.777 -8.479 1.00 . A A . 54 ARG C 1 1 9 15410 1 1 54 ARG CA C 1.996 16.175 -7.874 1.00 . A A . 54 ARG CA 1 1 9 15411 1 1 54 ARG CB C 1.024 16.294 -6.698 1.00 . A A . 54 ARG CB 1 1 9 15412 1 1 54 ARG CD C -1.080 15.663 -7.919 1.00 . A A . 54 ARG CD 1 1 9 15413 1 1 54 ARG CG C -0.373 16.734 -7.105 1.00 . A A . 54 ARG CG 1 1 9 15414 1 1 54 ARG CZ C -3.272 16.730 -8.238 1.00 . A A . 54 ARG CZ 1 1 9 15415 1 1 54 ARG H H 1.210 16.942 -9.683 1.00 . A A . 54 ARG H 1 1 9 15416 1 1 54 ARG HA H 3.001 16.339 -7.516 1.00 . A A . 54 ARG HA 1 1 9 15417 1 1 54 ARG HB2 H 0.946 15.332 -6.212 1.00 . A A . 54 ARG HB2 1 1 9 15418 1 1 54 ARG HB3 H 1.415 17.014 -5.995 1.00 . A A . 54 ARG HB3 1 1 9 15419 1 1 54 ARG HD2 H -0.828 15.796 -8.961 1.00 . A A . 54 ARG HD2 1 1 9 15420 1 1 54 ARG HD3 H -0.739 14.694 -7.587 1.00 . A A . 54 ARG HD3 1 1 9 15421 1 1 54 ARG HE H -2.975 14.996 -7.299 1.00 . A A . 54 ARG HE 1 1 9 15422 1 1 54 ARG HG2 H -0.951 16.934 -6.215 1.00 . A A . 54 ARG HG2 1 1 9 15423 1 1 54 ARG HG3 H -0.298 17.634 -7.697 1.00 . A A . 54 ARG HG3 1 1 9 15424 1 1 54 ARG HH11 H -1.709 17.748 -9.015 1.00 . A A . 54 ARG HH11 1 1 9 15425 1 1 54 ARG HH12 H -3.259 18.490 -9.233 1.00 . A A . 54 ARG HH12 1 1 9 15426 1 1 54 ARG HH21 H -5.022 15.962 -7.580 1.00 . A A . 54 ARG HH21 1 1 9 15427 1 1 54 ARG HH22 H -5.143 17.474 -8.416 1.00 . A A . 54 ARG HH22 1 1 9 15428 1 1 54 ARG N N 1.705 17.194 -8.875 1.00 . A A . 54 ARG N 1 1 9 15429 1 1 54 ARG NE N -2.531 15.731 -7.771 1.00 . A A . 54 ARG NE 1 1 9 15430 1 1 54 ARG NH1 N -2.700 17.739 -8.881 1.00 . A A . 54 ARG NH1 1 1 9 15431 1 1 54 ARG NH2 N -4.587 16.721 -8.064 1.00 . A A . 54 ARG NH2 1 1 9 15432 1 1 54 ARG O O 1.008 14.483 -9.264 1.00 . A A . 54 ARG O 1 1 9 15433 1 1 55 LEU C C 2.661 11.549 -7.490 1.00 . A A . 55 LEU C 1 1 9 15434 1 1 55 LEU CA C 2.888 12.552 -8.616 1.00 . A A . 55 LEU CA 1 1 9 15435 1 1 55 LEU CB C 4.228 12.273 -9.301 1.00 . A A . 55 LEU CB 1 1 9 15436 1 1 55 LEU CD1 C 4.086 10.321 -10.868 1.00 . A A . 55 LEU CD1 1 1 9 15437 1 1 55 LEU CD2 C 6.081 10.587 -9.382 1.00 . A A . 55 LEU CD2 1 1 9 15438 1 1 55 LEU CG C 4.580 10.800 -9.511 1.00 . A A . 55 LEU CG 1 1 9 15439 1 1 55 LEU H H 3.548 14.212 -7.481 1.00 . A A . 55 LEU H 1 1 9 15440 1 1 55 LEU HA H 2.094 12.448 -9.341 1.00 . A A . 55 LEU HA 1 1 9 15441 1 1 55 LEU HB2 H 4.210 12.749 -10.269 1.00 . A A . 55 LEU HB2 1 1 9 15442 1 1 55 LEU HB3 H 5.006 12.718 -8.697 1.00 . A A . 55 LEU HB3 1 1 9 15443 1 1 55 LEU HD11 H 3.696 9.319 -10.775 1.00 . A A . 55 LEU HD11 1 1 9 15444 1 1 55 LEU HD12 H 4.906 10.325 -11.570 1.00 . A A . 55 LEU HD12 1 1 9 15445 1 1 55 LEU HD13 H 3.307 10.981 -11.221 1.00 . A A . 55 LEU HD13 1 1 9 15446 1 1 55 LEU HD21 H 6.379 10.737 -8.355 1.00 . A A . 55 LEU HD21 1 1 9 15447 1 1 55 LEU HD22 H 6.600 11.292 -10.015 1.00 . A A . 55 LEU HD22 1 1 9 15448 1 1 55 LEU HD23 H 6.329 9.580 -9.686 1.00 . A A . 55 LEU HD23 1 1 9 15449 1 1 55 LEU HG H 4.090 10.207 -8.750 1.00 . A A . 55 LEU HG 1 1 9 15450 1 1 55 LEU N N 2.856 13.920 -8.110 1.00 . A A . 55 LEU N 1 1 9 15451 1 1 55 LEU O O 3.067 11.777 -6.350 1.00 . A A . 55 LEU O 1 1 9 15452 1 1 56 TYR C C 2.581 8.157 -7.094 1.00 . A A . 56 TYR C 1 1 9 15453 1 1 56 TYR CA C 1.731 9.398 -6.834 1.00 . A A . 56 TYR CA 1 1 9 15454 1 1 56 TYR CB C 0.247 9.028 -6.862 1.00 . A A . 56 TYR CB 1 1 9 15455 1 1 56 TYR CD1 C -0.575 11.367 -6.383 1.00 . A A . 56 TYR CD1 1 1 9 15456 1 1 56 TYR CD2 C -1.524 9.566 -5.144 1.00 . A A . 56 TYR CD2 1 1 9 15457 1 1 56 TYR CE1 C -1.378 12.264 -5.704 1.00 . A A . 56 TYR CE1 1 1 9 15458 1 1 56 TYR CE2 C -2.331 10.455 -4.461 1.00 . A A . 56 TYR CE2 1 1 9 15459 1 1 56 TYR CG C -0.634 10.005 -6.116 1.00 . A A . 56 TYR CG 1 1 9 15460 1 1 56 TYR CZ C -2.255 11.802 -4.744 1.00 . A A . 56 TYR CZ 1 1 9 15461 1 1 56 TYR H H 1.714 10.312 -8.743 1.00 . A A . 56 TYR H 1 1 9 15462 1 1 56 TYR HA H 1.976 9.790 -5.858 1.00 . A A . 56 TYR HA 1 1 9 15463 1 1 56 TYR HB2 H -0.089 8.995 -7.887 1.00 . A A . 56 TYR HB2 1 1 9 15464 1 1 56 TYR HB3 H 0.117 8.054 -6.413 1.00 . A A . 56 TYR HB3 1 1 9 15465 1 1 56 TYR HD1 H 0.112 11.726 -7.136 1.00 . A A . 56 TYR HD1 1 1 9 15466 1 1 56 TYR HD2 H -1.581 8.509 -4.924 1.00 . A A . 56 TYR HD2 1 1 9 15467 1 1 56 TYR HE1 H -1.318 13.319 -5.926 1.00 . A A . 56 TYR HE1 1 1 9 15468 1 1 56 TYR HE2 H -3.018 10.094 -3.709 1.00 . A A . 56 TYR HE2 1 1 9 15469 1 1 56 TYR HH H -3.404 12.269 -3.276 1.00 . A A . 56 TYR HH 1 1 9 15470 1 1 56 TYR N N 2.013 10.437 -7.818 1.00 . A A . 56 TYR N 1 1 9 15471 1 1 56 TYR O O 2.602 7.625 -8.204 1.00 . A A . 56 TYR O 1 1 9 15472 1 1 56 TYR OH O -3.056 12.691 -4.065 1.00 . A A . 56 TYR OH 1 1 9 15473 1 1 57 THR C C 3.533 5.336 -5.429 1.00 . A A . 57 THR C 1 1 9 15474 1 1 57 THR CA C 4.133 6.524 -6.174 1.00 . A A . 57 THR CA 1 1 9 15475 1 1 57 THR CB C 5.546 6.798 -5.626 1.00 . A A . 57 THR CB 1 1 9 15476 1 1 57 THR CG2 C 6.518 5.715 -6.070 1.00 . A A . 57 THR CG2 1 1 9 15477 1 1 57 THR H H 3.223 8.168 -5.201 1.00 . A A . 57 THR H 1 1 9 15478 1 1 57 THR HA H 4.218 6.274 -7.222 1.00 . A A . 57 THR HA 1 1 9 15479 1 1 57 THR HB H 5.502 6.801 -4.546 1.00 . A A . 57 THR HB 1 1 9 15480 1 1 57 THR HG1 H 5.260 8.672 -6.171 1.00 . A A . 57 THR HG1 1 1 9 15481 1 1 57 THR HG21 H 7.530 6.072 -5.956 1.00 . A A . 57 THR HG21 1 1 9 15482 1 1 57 THR HG22 H 6.337 5.472 -7.107 1.00 . A A . 57 THR HG22 1 1 9 15483 1 1 57 THR HG23 H 6.376 4.833 -5.463 1.00 . A A . 57 THR HG23 1 1 9 15484 1 1 57 THR N N 3.281 7.701 -6.060 1.00 . A A . 57 THR N 1 1 9 15485 1 1 57 THR O O 2.823 5.507 -4.438 1.00 . A A . 57 THR O 1 1 9 15486 1 1 57 THR OG1 O 6.008 8.075 -6.079 1.00 . A A . 57 THR OG1 1 1 9 15487 1 1 58 VAL C C 4.373 1.821 -5.277 1.00 . A A . 58 VAL C 1 1 9 15488 1 1 58 VAL CA C 3.313 2.916 -5.291 1.00 . A A . 58 VAL CA 1 1 9 15489 1 1 58 VAL CB C 2.062 2.395 -6.022 1.00 . A A . 58 VAL CB 1 1 9 15490 1 1 58 VAL CG1 C 1.390 1.296 -5.213 1.00 . A A . 58 VAL CG1 1 1 9 15491 1 1 58 VAL CG2 C 1.092 3.534 -6.298 1.00 . A A . 58 VAL CG2 1 1 9 15492 1 1 58 VAL H H 4.394 4.061 -6.706 1.00 . A A . 58 VAL H 1 1 9 15493 1 1 58 VAL HA H 3.038 3.151 -4.273 1.00 . A A . 58 VAL HA 1 1 9 15494 1 1 58 VAL HB H 2.371 1.976 -6.969 1.00 . A A . 58 VAL HB 1 1 9 15495 1 1 58 VAL HG11 H 1.543 0.345 -5.701 1.00 . A A . 58 VAL HG11 1 1 9 15496 1 1 58 VAL HG12 H 1.817 1.266 -4.221 1.00 . A A . 58 VAL HG12 1 1 9 15497 1 1 58 VAL HG13 H 0.331 1.497 -5.143 1.00 . A A . 58 VAL HG13 1 1 9 15498 1 1 58 VAL HG21 H 1.605 4.323 -6.827 1.00 . A A . 58 VAL HG21 1 1 9 15499 1 1 58 VAL HG22 H 0.272 3.171 -6.898 1.00 . A A . 58 VAL HG22 1 1 9 15500 1 1 58 VAL HG23 H 0.712 3.918 -5.362 1.00 . A A . 58 VAL HG23 1 1 9 15501 1 1 58 VAL N N 3.823 4.133 -5.913 1.00 . A A . 58 VAL N 1 1 9 15502 1 1 58 VAL O O 4.929 1.467 -6.317 1.00 . A A . 58 VAL O 1 1 9 15503 1 1 59 ARG C C 5.064 -0.957 -3.180 1.00 . A A . 59 ARG C 1 1 9 15504 1 1 59 ARG CA C 5.643 0.231 -3.941 1.00 . A A . 59 ARG CA 1 1 9 15505 1 1 59 ARG CB C 6.878 0.765 -3.212 1.00 . A A . 59 ARG CB 1 1 9 15506 1 1 59 ARG CD C 8.006 1.023 -0.981 1.00 . A A . 59 ARG CD 1 1 9 15507 1 1 59 ARG CG C 6.677 0.927 -1.714 1.00 . A A . 59 ARG CG 1 1 9 15508 1 1 59 ARG CZ C 9.428 2.688 -2.099 1.00 . A A . 59 ARG CZ 1 1 9 15509 1 1 59 ARG H H 4.173 1.611 -3.299 1.00 . A A . 59 ARG H 1 1 9 15510 1 1 59 ARG HA H 5.933 -0.095 -4.929 1.00 . A A . 59 ARG HA 1 1 9 15511 1 1 59 ARG HB2 H 7.699 0.081 -3.371 1.00 . A A . 59 ARG HB2 1 1 9 15512 1 1 59 ARG HB3 H 7.137 1.728 -3.625 1.00 . A A . 59 ARG HB3 1 1 9 15513 1 1 59 ARG HD2 H 7.841 0.815 0.065 1.00 . A A . 59 ARG HD2 1 1 9 15514 1 1 59 ARG HD3 H 8.683 0.289 -1.392 1.00 . A A . 59 ARG HD3 1 1 9 15515 1 1 59 ARG HE H 8.389 3.015 -0.428 1.00 . A A . 59 ARG HE 1 1 9 15516 1 1 59 ARG HG2 H 6.112 1.828 -1.531 1.00 . A A . 59 ARG HG2 1 1 9 15517 1 1 59 ARG HG3 H 6.131 0.074 -1.339 1.00 . A A . 59 ARG HG3 1 1 9 15518 1 1 59 ARG HH11 H 9.361 0.883 -3.004 1.00 . A A . 59 ARG HH11 1 1 9 15519 1 1 59 ARG HH12 H 10.360 2.066 -3.782 1.00 . A A . 59 ARG HH12 1 1 9 15520 1 1 59 ARG HH21 H 9.701 4.581 -1.443 1.00 . A A . 59 ARG HH21 1 1 9 15521 1 1 59 ARG HH22 H 10.553 4.169 -2.893 1.00 . A A . 59 ARG HH22 1 1 9 15522 1 1 59 ARG N N 4.649 1.287 -4.092 1.00 . A A . 59 ARG N 1 1 9 15523 1 1 59 ARG NE N 8.608 2.348 -1.111 1.00 . A A . 59 ARG NE 1 1 9 15524 1 1 59 ARG NH1 N 9.743 1.807 -3.038 1.00 . A A . 59 ARG NH1 1 1 9 15525 1 1 59 ARG NH2 N 9.936 3.913 -2.149 1.00 . A A . 59 ARG NH2 1 1 9 15526 1 1 59 ARG O O 4.116 -0.810 -2.408 1.00 . A A . 59 ARG O 1 1 9 15527 1 1 60 TRP C C 6.256 -4.426 -2.770 1.00 . A A . 60 TRP C 1 1 9 15528 1 1 60 TRP CA C 5.178 -3.348 -2.741 1.00 . A A . 60 TRP CA 1 1 9 15529 1 1 60 TRP CB C 3.903 -3.866 -3.407 1.00 . A A . 60 TRP CB 1 1 9 15530 1 1 60 TRP CD1 C 4.399 -5.360 -5.429 1.00 . A A . 60 TRP CD1 1 1 9 15531 1 1 60 TRP CD2 C 3.925 -3.234 -5.949 1.00 . A A . 60 TRP CD2 1 1 9 15532 1 1 60 TRP CE2 C 4.176 -3.943 -7.141 1.00 . A A . 60 TRP CE2 1 1 9 15533 1 1 60 TRP CE3 C 3.603 -1.876 -6.029 1.00 . A A . 60 TRP CE3 1 1 9 15534 1 1 60 TRP CG C 4.072 -4.159 -4.867 1.00 . A A . 60 TRP CG 1 1 9 15535 1 1 60 TRP CH2 C 3.799 -2.007 -8.441 1.00 . A A . 60 TRP CH2 1 1 9 15536 1 1 60 TRP CZ2 C 4.117 -3.338 -8.393 1.00 . A A . 60 TRP CZ2 1 1 9 15537 1 1 60 TRP CZ3 C 3.544 -1.277 -7.273 1.00 . A A . 60 TRP CZ3 1 1 9 15538 1 1 60 TRP H H 6.390 -2.187 -4.032 1.00 . A A . 60 TRP H 1 1 9 15539 1 1 60 TRP HA H 4.961 -3.100 -1.712 1.00 . A A . 60 TRP HA 1 1 9 15540 1 1 60 TRP HB2 H 3.593 -4.777 -2.918 1.00 . A A . 60 TRP HB2 1 1 9 15541 1 1 60 TRP HB3 H 3.125 -3.124 -3.303 1.00 . A A . 60 TRP HB3 1 1 9 15542 1 1 60 TRP HD1 H 4.580 -6.264 -4.869 1.00 . A A . 60 TRP HD1 1 1 9 15543 1 1 60 TRP HE1 H 4.680 -5.959 -7.423 1.00 . A A . 60 TRP HE1 1 1 9 15544 1 1 60 TRP HE3 H 3.403 -1.297 -5.140 1.00 . A A . 60 TRP HE3 1 1 9 15545 1 1 60 TRP HH2 H 3.743 -1.499 -9.391 1.00 . A A . 60 TRP HH2 1 1 9 15546 1 1 60 TRP HZ2 H 4.310 -3.887 -9.303 1.00 . A A . 60 TRP HZ2 1 1 9 15547 1 1 60 TRP HZ3 H 3.298 -0.229 -7.354 1.00 . A A . 60 TRP HZ3 1 1 9 15548 1 1 60 TRP N N 5.639 -2.133 -3.405 1.00 . A A . 60 TRP N 1 1 9 15549 1 1 60 TRP NE1 N 4.464 -5.237 -6.796 1.00 . A A . 60 TRP NE1 1 1 9 15550 1 1 60 TRP O O 6.842 -4.702 -3.817 1.00 . A A . 60 TRP O 1 1 9 15551 1 1 61 ARG C C 6.995 -7.261 -0.699 1.00 . A A . 61 ARG C 1 1 9 15552 1 1 61 ARG CA C 7.520 -6.080 -1.510 1.00 . A A . 61 ARG CA 1 1 9 15553 1 1 61 ARG CB C 8.793 -5.530 -0.863 1.00 . A A . 61 ARG CB 1 1 9 15554 1 1 61 ARG CD C 9.657 -6.706 1.183 1.00 . A A . 61 ARG CD 1 1 9 15555 1 1 61 ARG CG C 9.723 -6.609 -0.333 1.00 . A A . 61 ARG CG 1 1 9 15556 1 1 61 ARG CZ C 7.987 -6.502 2.975 1.00 . A A . 61 ARG CZ 1 1 9 15557 1 1 61 ARG H H 6.011 -4.769 -0.815 1.00 . A A . 61 ARG H 1 1 9 15558 1 1 61 ARG HA H 7.753 -6.419 -2.508 1.00 . A A . 61 ARG HA 1 1 9 15559 1 1 61 ARG HB2 H 9.333 -4.948 -1.596 1.00 . A A . 61 ARG HB2 1 1 9 15560 1 1 61 ARG HB3 H 8.515 -4.889 -0.040 1.00 . A A . 61 ARG HB3 1 1 9 15561 1 1 61 ARG HD2 H 9.927 -7.709 1.478 1.00 . A A . 61 ARG HD2 1 1 9 15562 1 1 61 ARG HD3 H 10.361 -6.005 1.605 1.00 . A A . 61 ARG HD3 1 1 9 15563 1 1 61 ARG HE H 7.644 -6.116 1.048 1.00 . A A . 61 ARG HE 1 1 9 15564 1 1 61 ARG HG2 H 9.433 -7.560 -0.756 1.00 . A A . 61 ARG HG2 1 1 9 15565 1 1 61 ARG HG3 H 10.735 -6.375 -0.627 1.00 . A A . 61 ARG HG3 1 1 9 15566 1 1 61 ARG HH11 H 9.815 -7.110 3.582 1.00 . A A . 61 ARG HH11 1 1 9 15567 1 1 61 ARG HH12 H 8.628 -6.962 4.836 1.00 . A A . 61 ARG HH12 1 1 9 15568 1 1 61 ARG HH21 H 6.073 -5.917 2.690 1.00 . A A . 61 ARG HH21 1 1 9 15569 1 1 61 ARG HH22 H 6.500 -6.284 4.327 1.00 . A A . 61 ARG HH22 1 1 9 15570 1 1 61 ARG N N 6.512 -5.032 -1.616 1.00 . A A . 61 ARG N 1 1 9 15571 1 1 61 ARG NE N 8.322 -6.405 1.694 1.00 . A A . 61 ARG NE 1 1 9 15572 1 1 61 ARG NH1 N 8.883 -6.890 3.871 1.00 . A A . 61 ARG NH1 1 1 9 15573 1 1 61 ARG NH2 N 6.752 -6.210 3.362 1.00 . A A . 61 ARG NH2 1 1 9 15574 1 1 61 ARG O O 6.227 -7.086 0.248 1.00 . A A . 61 ARG O 1 1 9 15575 1 1 62 THR C C 6.891 -9.447 1.116 1.00 . A A . 62 THR C 1 1 9 15576 1 1 62 THR CA C 6.983 -9.675 -0.388 1.00 . A A . 62 THR CA 1 1 9 15577 1 1 62 THR CB C 7.943 -10.848 -0.661 1.00 . A A . 62 THR CB 1 1 9 15578 1 1 62 THR CG2 C 7.527 -11.609 -1.910 1.00 . A A . 62 THR CG2 1 1 9 15579 1 1 62 THR H H 8.023 -8.540 -1.840 1.00 . A A . 62 THR H 1 1 9 15580 1 1 62 THR HA H 6.005 -9.943 -0.762 1.00 . A A . 62 THR HA 1 1 9 15581 1 1 62 THR HB H 7.910 -11.524 0.182 1.00 . A A . 62 THR HB 1 1 9 15582 1 1 62 THR HG1 H 9.862 -11.088 -1.047 1.00 . A A . 62 THR HG1 1 1 9 15583 1 1 62 THR HG21 H 7.910 -12.617 -1.861 1.00 . A A . 62 THR HG21 1 1 9 15584 1 1 62 THR HG22 H 7.927 -11.115 -2.783 1.00 . A A . 62 THR HG22 1 1 9 15585 1 1 62 THR HG23 H 6.449 -11.636 -1.973 1.00 . A A . 62 THR HG23 1 1 9 15586 1 1 62 THR N N 7.412 -8.465 -1.078 1.00 . A A . 62 THR N 1 1 9 15587 1 1 62 THR O O 7.740 -8.778 1.705 1.00 . A A . 62 THR O 1 1 9 15588 1 1 62 THR OG1 O 9.280 -10.360 -0.816 1.00 . A A . 62 THR OG1 1 1 9 15589 1 1 63 SER C C 6.507 -10.861 3.943 1.00 . A A . 63 SER C 1 1 9 15590 1 1 63 SER CA C 5.651 -9.862 3.169 1.00 . A A . 63 SER CA 1 1 9 15591 1 1 63 SER CB C 4.175 -10.060 3.519 1.00 . A A . 63 SER CB 1 1 9 15592 1 1 63 SER H H 5.212 -10.529 1.208 1.00 . A A . 63 SER H 1 1 9 15593 1 1 63 SER HA H 5.947 -8.862 3.447 1.00 . A A . 63 SER HA 1 1 9 15594 1 1 63 SER HB2 H 4.032 -9.893 4.575 1.00 . A A . 63 SER HB2 1 1 9 15595 1 1 63 SER HB3 H 3.578 -9.356 2.958 1.00 . A A . 63 SER HB3 1 1 9 15596 1 1 63 SER HG H 4.499 -11.971 3.232 1.00 . A A . 63 SER HG 1 1 9 15597 1 1 63 SER N N 5.855 -10.008 1.733 1.00 . A A . 63 SER N 1 1 9 15598 1 1 63 SER O O 6.528 -12.051 3.630 1.00 . A A . 63 SER O 1 1 9 15599 1 1 63 SER OG O 3.748 -11.374 3.203 1.00 . A A . 63 SER OG 1 1 9 15600 1 1 64 PHE C C 8.968 -12.084 4.902 1.00 . A A . 64 PHE C 1 1 9 15601 1 1 64 PHE CA C 8.070 -11.214 5.775 1.00 . A A . 64 PHE CA 1 1 9 15602 1 1 64 PHE CB C 7.224 -12.096 6.695 1.00 . A A . 64 PHE CB 1 1 9 15603 1 1 64 PHE CD1 C 6.538 -10.695 8.661 1.00 . A A . 64 PHE CD1 1 1 9 15604 1 1 64 PHE CD2 C 4.885 -11.251 7.034 1.00 . A A . 64 PHE CD2 1 1 9 15605 1 1 64 PHE CE1 C 5.593 -9.992 9.384 1.00 . A A . 64 PHE CE1 1 1 9 15606 1 1 64 PHE CE2 C 3.936 -10.549 7.753 1.00 . A A . 64 PHE CE2 1 1 9 15607 1 1 64 PHE CG C 6.195 -11.332 7.479 1.00 . A A . 64 PHE CG 1 1 9 15608 1 1 64 PHE CZ C 4.291 -9.918 8.929 1.00 . A A . 64 PHE CZ 1 1 9 15609 1 1 64 PHE H H 7.152 -9.409 5.157 1.00 . A A . 64 PHE H 1 1 9 15610 1 1 64 PHE HA H 8.690 -10.570 6.379 1.00 . A A . 64 PHE HA 1 1 9 15611 1 1 64 PHE HB2 H 6.706 -12.833 6.099 1.00 . A A . 64 PHE HB2 1 1 9 15612 1 1 64 PHE HB3 H 7.872 -12.598 7.397 1.00 . A A . 64 PHE HB3 1 1 9 15613 1 1 64 PHE HD1 H 7.556 -10.751 9.017 1.00 . A A . 64 PHE HD1 1 1 9 15614 1 1 64 PHE HD2 H 4.607 -11.745 6.114 1.00 . A A . 64 PHE HD2 1 1 9 15615 1 1 64 PHE HE1 H 5.873 -9.499 10.303 1.00 . A A . 64 PHE HE1 1 1 9 15616 1 1 64 PHE HE2 H 2.919 -10.494 7.395 1.00 . A A . 64 PHE HE2 1 1 9 15617 1 1 64 PHE HZ H 3.551 -9.370 9.493 1.00 . A A . 64 PHE HZ 1 1 9 15618 1 1 64 PHE N N 7.211 -10.367 4.956 1.00 . A A . 64 PHE N 1 1 9 15619 1 1 64 PHE O O 9.032 -13.301 5.077 1.00 . A A . 64 PHE O 1 1 9 15620 1 1 65 SER C C 11.986 -11.669 3.197 1.00 . A A . 65 SER C 1 1 9 15621 1 1 65 SER CA C 10.551 -12.168 3.054 1.00 . A A . 65 SER CA 1 1 9 15622 1 1 65 SER CB C 10.083 -12.003 1.607 1.00 . A A . 65 SER CB 1 1 9 15623 1 1 65 SER H H 9.566 -10.480 3.869 1.00 . A A . 65 SER H 1 1 9 15624 1 1 65 SER HA H 10.519 -13.215 3.317 1.00 . A A . 65 SER HA 1 1 9 15625 1 1 65 SER HB2 H 9.584 -11.053 1.499 1.00 . A A . 65 SER HB2 1 1 9 15626 1 1 65 SER HB3 H 10.940 -12.037 0.949 1.00 . A A . 65 SER HB3 1 1 9 15627 1 1 65 SER HG H 9.614 -13.629 0.620 1.00 . A A . 65 SER HG 1 1 9 15628 1 1 65 SER N N 9.660 -11.452 3.959 1.00 . A A . 65 SER N 1 1 9 15629 1 1 65 SER O O 12.243 -10.466 3.160 1.00 . A A . 65 SER O 1 1 9 15630 1 1 65 SER OG O 9.185 -13.036 1.241 1.00 . A A . 65 SER OG 1 1 9 15631 1 1 66 ALA C C 14.796 -11.372 2.361 1.00 . A A . 66 ALA C 1 1 9 15632 1 1 66 ALA CA C 14.326 -12.260 3.508 1.00 . A A . 66 ALA CA 1 1 9 15633 1 1 66 ALA CB C 15.172 -13.523 3.582 1.00 . A A . 66 ALA CB 1 1 9 15634 1 1 66 ALA H H 12.650 -13.546 3.383 1.00 . A A . 66 ALA H 1 1 9 15635 1 1 66 ALA HA H 14.443 -11.722 4.438 1.00 . A A . 66 ALA HA 1 1 9 15636 1 1 66 ALA HB1 H 15.749 -13.516 4.494 1.00 . A A . 66 ALA HB1 1 1 9 15637 1 1 66 ALA HB2 H 14.526 -14.389 3.570 1.00 . A A . 66 ALA HB2 1 1 9 15638 1 1 66 ALA HB3 H 15.839 -13.559 2.734 1.00 . A A . 66 ALA HB3 1 1 9 15639 1 1 66 ALA N N 12.917 -12.603 3.361 1.00 . A A . 66 ALA N 1 1 9 15640 1 1 66 ALA O O 14.981 -10.167 2.531 1.00 . A A . 66 ALA O 1 1 9 15641 1 1 67 SER C C 14.268 -10.882 -0.887 1.00 . A A . 67 SER C 1 1 9 15642 1 1 67 SER CA C 15.443 -11.240 0.018 1.00 . A A . 67 SER CA 1 1 9 15643 1 1 67 SER CB C 16.469 -12.065 -0.762 1.00 . A A . 67 SER CB 1 1 9 15644 1 1 67 SER H H 14.825 -12.939 1.119 1.00 . A A . 67 SER H 1 1 9 15645 1 1 67 SER HA H 15.911 -10.328 0.358 1.00 . A A . 67 SER HA 1 1 9 15646 1 1 67 SER HB2 H 16.215 -13.111 -0.690 1.00 . A A . 67 SER HB2 1 1 9 15647 1 1 67 SER HB3 H 16.457 -11.762 -1.799 1.00 . A A . 67 SER HB3 1 1 9 15648 1 1 67 SER HG H 18.134 -12.720 0.037 1.00 . A A . 67 SER HG 1 1 9 15649 1 1 67 SER N N 14.989 -11.976 1.192 1.00 . A A . 67 SER N 1 1 9 15650 1 1 67 SER O O 13.423 -11.725 -1.187 1.00 . A A . 67 SER O 1 1 9 15651 1 1 67 SER OG O 17.775 -11.875 -0.245 1.00 . A A . 67 SER OG 1 1 9 15652 1 1 68 ALA C C 13.447 -7.754 -2.713 1.00 . A A . 68 ALA C 1 1 9 15653 1 1 68 ALA CA C 13.153 -9.156 -2.190 1.00 . A A . 68 ALA CA 1 1 9 15654 1 1 68 ALA CB C 11.823 -9.177 -1.452 1.00 . A A . 68 ALA CB 1 1 9 15655 1 1 68 ALA H H 14.925 -9.001 -1.044 1.00 . A A . 68 ALA H 1 1 9 15656 1 1 68 ALA HA H 13.083 -9.834 -3.028 1.00 . A A . 68 ALA HA 1 1 9 15657 1 1 68 ALA HB1 H 11.133 -9.826 -1.972 1.00 . A A . 68 ALA HB1 1 1 9 15658 1 1 68 ALA HB2 H 11.975 -9.545 -0.448 1.00 . A A . 68 ALA HB2 1 1 9 15659 1 1 68 ALA HB3 H 11.417 -8.177 -1.412 1.00 . A A . 68 ALA HB3 1 1 9 15660 1 1 68 ALA N N 14.222 -9.626 -1.318 1.00 . A A . 68 ALA N 1 1 9 15661 1 1 68 ALA O O 14.112 -6.959 -2.049 1.00 . A A . 68 ALA O 1 1 9 15662 1 1 69 LYS C C 11.896 -5.297 -4.427 1.00 . A A . 69 LYS C 1 1 9 15663 1 1 69 LYS CA C 13.157 -6.150 -4.521 1.00 . A A . 69 LYS CA 1 1 9 15664 1 1 69 LYS CB C 13.568 -6.312 -5.987 1.00 . A A . 69 LYS CB 1 1 9 15665 1 1 69 LYS CD C 15.903 -5.387 -5.981 1.00 . A A . 69 LYS CD 1 1 9 15666 1 1 69 LYS CE C 17.305 -5.591 -6.535 1.00 . A A . 69 LYS CE 1 1 9 15667 1 1 69 LYS CG C 15.042 -6.624 -6.175 1.00 . A A . 69 LYS CG 1 1 9 15668 1 1 69 LYS H H 12.426 -8.133 -4.390 1.00 . A A . 69 LYS H 1 1 9 15669 1 1 69 LYS HA H 13.953 -5.656 -3.986 1.00 . A A . 69 LYS HA 1 1 9 15670 1 1 69 LYS HB2 H 12.993 -7.115 -6.423 1.00 . A A . 69 LYS HB2 1 1 9 15671 1 1 69 LYS HB3 H 13.346 -5.395 -6.513 1.00 . A A . 69 LYS HB3 1 1 9 15672 1 1 69 LYS HD2 H 15.444 -4.555 -6.494 1.00 . A A . 69 LYS HD2 1 1 9 15673 1 1 69 LYS HD3 H 15.971 -5.168 -4.925 1.00 . A A . 69 LYS HD3 1 1 9 15674 1 1 69 LYS HE2 H 17.931 -4.777 -6.203 1.00 . A A . 69 LYS HE2 1 1 9 15675 1 1 69 LYS HE3 H 17.695 -6.524 -6.155 1.00 . A A . 69 LYS HE3 1 1 9 15676 1 1 69 LYS HG2 H 15.338 -7.371 -5.453 1.00 . A A . 69 LYS HG2 1 1 9 15677 1 1 69 LYS HG3 H 15.196 -7.005 -7.174 1.00 . A A . 69 LYS HG3 1 1 9 15678 1 1 69 LYS HZ1 H 16.339 -5.687 -8.385 1.00 . A A . 69 LYS HZ1 1 1 9 15679 1 1 69 LYS HZ2 H 17.842 -6.465 -8.355 1.00 . A A . 69 LYS HZ2 1 1 9 15680 1 1 69 LYS HZ3 H 17.764 -4.776 -8.402 1.00 . A A . 69 LYS HZ3 1 1 9 15681 1 1 69 LYS N N 12.949 -7.457 -3.908 1.00 . A A . 69 LYS N 1 1 9 15682 1 1 69 LYS NZ N 17.313 -5.632 -8.023 1.00 . A A . 69 LYS NZ 1 1 9 15683 1 1 69 LYS O O 10.851 -5.655 -4.969 1.00 . A A . 69 LYS O 1 1 9 15684 1 1 70 TYR C C 10.518 -2.584 -4.889 1.00 . A A . 70 TYR C 1 1 9 15685 1 1 70 TYR CA C 10.870 -3.264 -3.570 1.00 . A A . 70 TYR CA 1 1 9 15686 1 1 70 TYR CB C 11.184 -2.209 -2.507 1.00 . A A . 70 TYR CB 1 1 9 15687 1 1 70 TYR CD1 C 9.455 -2.279 -0.668 1.00 . A A . 70 TYR CD1 1 1 9 15688 1 1 70 TYR CD2 C 11.580 -3.278 -0.253 1.00 . A A . 70 TYR CD2 1 1 9 15689 1 1 70 TYR CE1 C 9.037 -2.630 0.601 1.00 . A A . 70 TYR CE1 1 1 9 15690 1 1 70 TYR CE2 C 11.170 -3.634 1.017 1.00 . A A . 70 TYR CE2 1 1 9 15691 1 1 70 TYR CG C 10.731 -2.596 -1.117 1.00 . A A . 70 TYR CG 1 1 9 15692 1 1 70 TYR CZ C 9.898 -3.307 1.440 1.00 . A A . 70 TYR CZ 1 1 9 15693 1 1 70 TYR H H 12.862 -3.936 -3.326 1.00 . A A . 70 TYR H 1 1 9 15694 1 1 70 TYR HA H 10.024 -3.850 -3.242 1.00 . A A . 70 TYR HA 1 1 9 15695 1 1 70 TYR HB2 H 12.251 -2.047 -2.475 1.00 . A A . 70 TYR HB2 1 1 9 15696 1 1 70 TYR HB3 H 10.692 -1.285 -2.771 1.00 . A A . 70 TYR HB3 1 1 9 15697 1 1 70 TYR HD1 H 8.784 -1.748 -1.327 1.00 . A A . 70 TYR HD1 1 1 9 15698 1 1 70 TYR HD2 H 12.575 -3.531 -0.587 1.00 . A A . 70 TYR HD2 1 1 9 15699 1 1 70 TYR HE1 H 8.041 -2.375 0.932 1.00 . A A . 70 TYR HE1 1 1 9 15700 1 1 70 TYR HE2 H 11.843 -4.164 1.674 1.00 . A A . 70 TYR HE2 1 1 9 15701 1 1 70 TYR HH H 9.460 -4.616 2.778 1.00 . A A . 70 TYR HH 1 1 9 15702 1 1 70 TYR N N 12.003 -4.168 -3.736 1.00 . A A . 70 TYR N 1 1 9 15703 1 1 70 TYR O O 11.252 -1.723 -5.374 1.00 . A A . 70 TYR O 1 1 9 15704 1 1 70 TYR OH O 9.486 -3.659 2.705 1.00 . A A . 70 TYR OH 1 1 9 15705 1 1 71 LYS C C 8.422 -0.983 -6.529 1.00 . A A . 71 LYS C 1 1 9 15706 1 1 71 LYS CA C 8.933 -2.406 -6.728 1.00 . A A . 71 LYS CA 1 1 9 15707 1 1 71 LYS CB C 7.830 -3.275 -7.337 1.00 . A A . 71 LYS CB 1 1 9 15708 1 1 71 LYS CD C 6.854 -4.246 -9.438 1.00 . A A . 71 LYS CD 1 1 9 15709 1 1 71 LYS CE C 7.685 -5.463 -9.812 1.00 . A A . 71 LYS CE 1 1 9 15710 1 1 71 LYS CG C 7.715 -3.143 -8.846 1.00 . A A . 71 LYS CG 1 1 9 15711 1 1 71 LYS H H 8.844 -3.668 -5.031 1.00 . A A . 71 LYS H 1 1 9 15712 1 1 71 LYS HA H 9.775 -2.382 -7.403 1.00 . A A . 71 LYS HA 1 1 9 15713 1 1 71 LYS HB2 H 8.031 -4.309 -7.101 1.00 . A A . 71 LYS HB2 1 1 9 15714 1 1 71 LYS HB3 H 6.883 -2.992 -6.899 1.00 . A A . 71 LYS HB3 1 1 9 15715 1 1 71 LYS HD2 H 6.112 -4.541 -8.711 1.00 . A A . 71 LYS HD2 1 1 9 15716 1 1 71 LYS HD3 H 6.362 -3.870 -10.324 1.00 . A A . 71 LYS HD3 1 1 9 15717 1 1 71 LYS HE2 H 8.246 -5.780 -8.946 1.00 . A A . 71 LYS HE2 1 1 9 15718 1 1 71 LYS HE3 H 7.020 -6.256 -10.120 1.00 . A A . 71 LYS HE3 1 1 9 15719 1 1 71 LYS HG2 H 7.271 -2.188 -9.082 1.00 . A A . 71 LYS HG2 1 1 9 15720 1 1 71 LYS HG3 H 8.704 -3.200 -9.279 1.00 . A A . 71 LYS HG3 1 1 9 15721 1 1 71 LYS HZ1 H 9.167 -6.023 -11.174 1.00 . A A . 71 LYS HZ1 1 1 9 15722 1 1 71 LYS HZ2 H 9.304 -4.427 -10.630 1.00 . A A . 71 LYS HZ2 1 1 9 15723 1 1 71 LYS HZ3 H 8.112 -4.836 -11.758 1.00 . A A . 71 LYS HZ3 1 1 9 15724 1 1 71 LYS N N 9.387 -2.977 -5.466 1.00 . A A . 71 LYS N 1 1 9 15725 1 1 71 LYS NZ N 8.634 -5.167 -10.921 1.00 . A A . 71 LYS NZ 1 1 9 15726 1 1 71 LYS O O 8.032 -0.602 -5.425 1.00 . A A . 71 LYS O 1 1 9 15727 1 1 72 SER C C 7.507 1.659 -8.922 1.00 . A A . 72 SER C 1 1 9 15728 1 1 72 SER CA C 7.964 1.181 -7.547 1.00 . A A . 72 SER CA 1 1 9 15729 1 1 72 SER CB C 9.076 2.090 -7.021 1.00 . A A . 72 SER CB 1 1 9 15730 1 1 72 SER H H 8.748 -0.563 -8.456 1.00 . A A . 72 SER H 1 1 9 15731 1 1 72 SER HA H 7.125 1.222 -6.867 1.00 . A A . 72 SER HA 1 1 9 15732 1 1 72 SER HB2 H 8.732 3.113 -7.022 1.00 . A A . 72 SER HB2 1 1 9 15733 1 1 72 SER HB3 H 9.330 1.797 -6.013 1.00 . A A . 72 SER HB3 1 1 9 15734 1 1 72 SER HG H 10.416 1.075 -8.027 1.00 . A A . 72 SER HG 1 1 9 15735 1 1 72 SER N N 8.425 -0.201 -7.604 1.00 . A A . 72 SER N 1 1 9 15736 1 1 72 SER O O 8.246 1.561 -9.901 1.00 . A A . 72 SER O 1 1 9 15737 1 1 72 SER OG O 10.235 1.998 -7.830 1.00 . A A . 72 SER OG 1 1 9 15738 1 1 73 GLU C C 5.170 4.078 -10.072 1.00 . A A . 73 GLU C 1 1 9 15739 1 1 73 GLU CA C 5.728 2.668 -10.240 1.00 . A A . 73 GLU CA 1 1 9 15740 1 1 73 GLU CB C 4.629 1.729 -10.740 1.00 . A A . 73 GLU CB 1 1 9 15741 1 1 73 GLU CD C 6.380 0.762 -12.282 1.00 . A A . 73 GLU CD 1 1 9 15742 1 1 73 GLU CG C 5.159 0.482 -11.428 1.00 . A A . 73 GLU CG 1 1 9 15743 1 1 73 GLU H H 5.743 2.226 -8.170 1.00 . A A . 73 GLU H 1 1 9 15744 1 1 73 GLU HA H 6.525 2.694 -10.968 1.00 . A A . 73 GLU HA 1 1 9 15745 1 1 73 GLU HB2 H 4.024 1.422 -9.900 1.00 . A A . 73 GLU HB2 1 1 9 15746 1 1 73 GLU HB3 H 4.007 2.265 -11.443 1.00 . A A . 73 GLU HB3 1 1 9 15747 1 1 73 GLU HG2 H 5.425 -0.244 -10.674 1.00 . A A . 73 GLU HG2 1 1 9 15748 1 1 73 GLU HG3 H 4.382 0.076 -12.058 1.00 . A A . 73 GLU HG3 1 1 9 15749 1 1 73 GLU N N 6.284 2.176 -8.985 1.00 . A A . 73 GLU N 1 1 9 15750 1 1 73 GLU O O 4.836 4.497 -8.963 1.00 . A A . 73 GLU O 1 1 9 15751 1 1 73 GLU OE1 O 6.298 1.644 -13.163 1.00 . A A . 73 GLU OE1 1 1 9 15752 1 1 73 GLU OE2 O 7.417 0.099 -12.071 1.00 . A A . 73 GLU OE2 1 1 9 15753 1 1 74 ASP C C 3.187 6.242 -11.827 1.00 . A A . 74 ASP C 1 1 9 15754 1 1 74 ASP CA C 4.554 6.169 -11.155 1.00 . A A . 74 ASP CA 1 1 9 15755 1 1 74 ASP CB C 5.530 7.120 -11.850 1.00 . A A . 74 ASP CB 1 1 9 15756 1 1 74 ASP CG C 5.365 7.119 -13.357 1.00 . A A . 74 ASP CG 1 1 9 15757 1 1 74 ASP H H 5.355 4.416 -12.033 1.00 . A A . 74 ASP H 1 1 9 15758 1 1 74 ASP HA H 4.450 6.466 -10.123 1.00 . A A . 74 ASP HA 1 1 9 15759 1 1 74 ASP HB2 H 5.362 8.124 -11.490 1.00 . A A . 74 ASP HB2 1 1 9 15760 1 1 74 ASP HB3 H 6.541 6.822 -11.617 1.00 . A A . 74 ASP HB3 1 1 9 15761 1 1 74 ASP N N 5.072 4.806 -11.179 1.00 . A A . 74 ASP N 1 1 9 15762 1 1 74 ASP O O 2.998 5.737 -12.934 1.00 . A A . 74 ASP O 1 1 9 15763 1 1 74 ASP OD1 O 5.733 6.109 -13.994 1.00 . A A . 74 ASP OD1 1 1 9 15764 1 1 74 ASP OD2 O 4.866 8.127 -13.900 1.00 . A A . 74 ASP OD2 1 1 9 15765 1 1 75 THR C C 0.220 8.287 -11.170 1.00 . A A . 75 THR C 1 1 9 15766 1 1 75 THR CA C 0.882 7.012 -11.679 1.00 . A A . 75 THR CA 1 1 9 15767 1 1 75 THR CB C 0.005 5.804 -11.300 1.00 . A A . 75 THR CB 1 1 9 15768 1 1 75 THR CG2 C -0.298 5.801 -9.809 1.00 . A A . 75 THR CG2 1 1 9 15769 1 1 75 THR H H 2.445 7.255 -10.272 1.00 . A A . 75 THR H 1 1 9 15770 1 1 75 THR HA H 0.950 7.057 -12.756 1.00 . A A . 75 THR HA 1 1 9 15771 1 1 75 THR HB H 0.540 4.898 -11.546 1.00 . A A . 75 THR HB 1 1 9 15772 1 1 75 THR HG1 H -1.045 5.624 -12.960 1.00 . A A . 75 THR HG1 1 1 9 15773 1 1 75 THR HG21 H 0.269 6.583 -9.326 1.00 . A A . 75 THR HG21 1 1 9 15774 1 1 75 THR HG22 H -0.022 4.845 -9.388 1.00 . A A . 75 THR HG22 1 1 9 15775 1 1 75 THR HG23 H -1.352 5.972 -9.655 1.00 . A A . 75 THR HG23 1 1 9 15776 1 1 75 THR N N 2.233 6.874 -11.149 1.00 . A A . 75 THR N 1 1 9 15777 1 1 75 THR O O 0.435 8.699 -10.030 1.00 . A A . 75 THR O 1 1 9 15778 1 1 75 THR OG1 O -1.221 5.837 -12.040 1.00 . A A . 75 THR OG1 1 1 9 15779 1 1 76 THR C C -2.710 9.849 -11.204 1.00 . A A . 76 THR C 1 1 9 15780 1 1 76 THR CA C -1.284 10.137 -11.659 1.00 . A A . 76 THR CA 1 1 9 15781 1 1 76 THR CB C -1.324 11.129 -12.837 1.00 . A A . 76 THR CB 1 1 9 15782 1 1 76 THR CG2 C 0.038 11.226 -13.509 1.00 . A A . 76 THR CG2 1 1 9 15783 1 1 76 THR H H -0.721 8.531 -12.917 1.00 . A A . 76 THR H 1 1 9 15784 1 1 76 THR HA H -0.743 10.598 -10.845 1.00 . A A . 76 THR HA 1 1 9 15785 1 1 76 THR HB H -1.592 12.105 -12.457 1.00 . A A . 76 THR HB 1 1 9 15786 1 1 76 THR HG1 H -1.937 10.024 -14.350 1.00 . A A . 76 THR HG1 1 1 9 15787 1 1 76 THR HG21 H -0.048 11.810 -14.413 1.00 . A A . 76 THR HG21 1 1 9 15788 1 1 76 THR HG22 H 0.391 10.235 -13.752 1.00 . A A . 76 THR HG22 1 1 9 15789 1 1 76 THR HG23 H 0.737 11.703 -12.838 1.00 . A A . 76 THR HG23 1 1 9 15790 1 1 76 THR N N -0.590 8.908 -12.022 1.00 . A A . 76 THR N 1 1 9 15791 1 1 76 THR O O -3.485 10.768 -10.939 1.00 . A A . 76 THR O 1 1 9 15792 1 1 76 THR OG1 O -2.305 10.715 -13.794 1.00 . A A . 76 THR OG1 1 1 9 15793 1 1 77 SER C C -4.380 7.703 -9.237 1.00 . A A . 77 SER C 1 1 9 15794 1 1 77 SER CA C -4.385 8.158 -10.694 1.00 . A A . 77 SER CA 1 1 9 15795 1 1 77 SER CB C -4.902 7.031 -11.590 1.00 . A A . 77 SER CB 1 1 9 15796 1 1 77 SER H H -2.387 7.880 -11.339 1.00 . A A . 77 SER H 1 1 9 15797 1 1 77 SER HA H -5.039 9.012 -10.790 1.00 . A A . 77 SER HA 1 1 9 15798 1 1 77 SER HB2 H -4.147 6.264 -11.671 1.00 . A A . 77 SER HB2 1 1 9 15799 1 1 77 SER HB3 H -5.797 6.611 -11.155 1.00 . A A . 77 SER HB3 1 1 9 15800 1 1 77 SER HG H -4.490 7.289 -13.488 1.00 . A A . 77 SER HG 1 1 9 15801 1 1 77 SER N N -3.050 8.567 -11.114 1.00 . A A . 77 SER N 1 1 9 15802 1 1 77 SER O O -3.324 7.594 -8.612 1.00 . A A . 77 SER O 1 1 9 15803 1 1 77 SER OG O -5.206 7.511 -12.888 1.00 . A A . 77 SER OG 1 1 9 15804 1 1 78 LEU C C -5.907 5.485 -7.250 1.00 . A A . 78 LEU C 1 1 9 15805 1 1 78 LEU CA C -5.702 6.995 -7.320 1.00 . A A . 78 LEU CA 1 1 9 15806 1 1 78 LEU CB C -6.872 7.713 -6.645 1.00 . A A . 78 LEU CB 1 1 9 15807 1 1 78 LEU CD1 C -8.071 9.838 -6.071 1.00 . A A . 78 LEU CD1 1 1 9 15808 1 1 78 LEU CD2 C -5.624 9.619 -5.599 1.00 . A A . 78 LEU CD2 1 1 9 15809 1 1 78 LEU CG C -6.756 9.234 -6.540 1.00 . A A . 78 LEU CG 1 1 9 15810 1 1 78 LEU H H -6.373 7.544 -9.251 1.00 . A A . 78 LEU H 1 1 9 15811 1 1 78 LEU HA H -4.789 7.247 -6.801 1.00 . A A . 78 LEU HA 1 1 9 15812 1 1 78 LEU HB2 H -7.766 7.488 -7.207 1.00 . A A . 78 LEU HB2 1 1 9 15813 1 1 78 LEU HB3 H -6.969 7.317 -5.644 1.00 . A A . 78 LEU HB3 1 1 9 15814 1 1 78 LEU HD11 H -8.788 9.811 -6.878 1.00 . A A . 78 LEU HD11 1 1 9 15815 1 1 78 LEU HD12 H -7.908 10.862 -5.768 1.00 . A A . 78 LEU HD12 1 1 9 15816 1 1 78 LEU HD13 H -8.449 9.271 -5.233 1.00 . A A . 78 LEU HD13 1 1 9 15817 1 1 78 LEU HD21 H -5.947 9.489 -4.576 1.00 . A A . 78 LEU HD21 1 1 9 15818 1 1 78 LEU HD22 H -5.355 10.651 -5.764 1.00 . A A . 78 LEU HD22 1 1 9 15819 1 1 78 LEU HD23 H -4.767 8.989 -5.790 1.00 . A A . 78 LEU HD23 1 1 9 15820 1 1 78 LEU HG H -6.533 9.640 -7.517 1.00 . A A . 78 LEU HG 1 1 9 15821 1 1 78 LEU N N -5.567 7.439 -8.703 1.00 . A A . 78 LEU N 1 1 9 15822 1 1 78 LEU O O -6.388 4.960 -6.245 1.00 . A A . 78 LEU O 1 1 9 15823 1 1 79 SER C C -4.630 2.729 -9.300 1.00 . A A . 79 SER C 1 1 9 15824 1 1 79 SER CA C -5.684 3.343 -8.383 1.00 . A A . 79 SER CA 1 1 9 15825 1 1 79 SER CB C -7.084 2.970 -8.874 1.00 . A A . 79 SER CB 1 1 9 15826 1 1 79 SER H H -5.161 5.268 -9.092 1.00 . A A . 79 SER H 1 1 9 15827 1 1 79 SER HA H -5.546 2.954 -7.385 1.00 . A A . 79 SER HA 1 1 9 15828 1 1 79 SER HB2 H -7.147 1.899 -8.992 1.00 . A A . 79 SER HB2 1 1 9 15829 1 1 79 SER HB3 H -7.815 3.296 -8.149 1.00 . A A . 79 SER HB3 1 1 9 15830 1 1 79 SER HG H -7.329 4.538 -10.021 1.00 . A A . 79 SER HG 1 1 9 15831 1 1 79 SER N N -5.538 4.793 -8.322 1.00 . A A . 79 SER N 1 1 9 15832 1 1 79 SER O O -4.461 3.156 -10.443 1.00 . A A . 79 SER O 1 1 9 15833 1 1 79 SER OG O -7.368 3.584 -10.119 1.00 . A A . 79 SER OG 1 1 9 15834 1 1 80 TYR C C -3.073 -0.460 -9.527 1.00 . A A . 80 TYR C 1 1 9 15835 1 1 80 TYR CA C -2.885 1.054 -9.562 1.00 . A A . 80 TYR CA 1 1 9 15836 1 1 80 TYR CB C -1.502 1.420 -9.021 1.00 . A A . 80 TYR CB 1 1 9 15837 1 1 80 TYR CD1 C 0.020 -0.582 -9.249 1.00 . A A . 80 TYR CD1 1 1 9 15838 1 1 80 TYR CD2 C 0.304 1.226 -10.776 1.00 . A A . 80 TYR CD2 1 1 9 15839 1 1 80 TYR CE1 C 1.053 -1.267 -9.860 1.00 . A A . 80 TYR CE1 1 1 9 15840 1 1 80 TYR CE2 C 1.337 0.548 -11.394 1.00 . A A . 80 TYR CE2 1 1 9 15841 1 1 80 TYR CG C -0.372 0.674 -9.694 1.00 . A A . 80 TYR CG 1 1 9 15842 1 1 80 TYR CZ C 1.708 -0.698 -10.932 1.00 . A A . 80 TYR CZ 1 1 9 15843 1 1 80 TYR H H -4.105 1.431 -7.874 1.00 . A A . 80 TYR H 1 1 9 15844 1 1 80 TYR HA H -2.961 1.391 -10.586 1.00 . A A . 80 TYR HA 1 1 9 15845 1 1 80 TYR HB2 H -1.334 2.476 -9.167 1.00 . A A . 80 TYR HB2 1 1 9 15846 1 1 80 TYR HB3 H -1.465 1.197 -7.965 1.00 . A A . 80 TYR HB3 1 1 9 15847 1 1 80 TYR HD1 H -0.496 -1.025 -8.409 1.00 . A A . 80 TYR HD1 1 1 9 15848 1 1 80 TYR HD2 H 0.011 2.202 -11.135 1.00 . A A . 80 TYR HD2 1 1 9 15849 1 1 80 TYR HE1 H 1.343 -2.242 -9.498 1.00 . A A . 80 TYR HE1 1 1 9 15850 1 1 80 TYR HE2 H 1.851 0.993 -12.233 1.00 . A A . 80 TYR HE2 1 1 9 15851 1 1 80 TYR HH H 2.603 -1.369 -12.495 1.00 . A A . 80 TYR HH 1 1 9 15852 1 1 80 TYR N N -3.924 1.726 -8.791 1.00 . A A . 80 TYR N 1 1 9 15853 1 1 80 TYR O O -3.407 -1.032 -8.489 1.00 . A A . 80 TYR O 1 1 9 15854 1 1 80 TYR OH O 2.736 -1.377 -11.544 1.00 . A A . 80 TYR OH 1 1 9 15855 1 1 81 THR C C -1.642 -3.242 -10.739 1.00 . A A . 81 THR C 1 1 9 15856 1 1 81 THR CA C -2.999 -2.550 -10.771 1.00 . A A . 81 THR CA 1 1 9 15857 1 1 81 THR CB C -3.737 -2.951 -12.063 1.00 . A A . 81 THR CB 1 1 9 15858 1 1 81 THR CG2 C -4.258 -4.377 -11.968 1.00 . A A . 81 THR CG2 1 1 9 15859 1 1 81 THR H H -2.590 -0.592 -11.462 1.00 . A A . 81 THR H 1 1 9 15860 1 1 81 THR HA H -3.585 -2.887 -9.928 1.00 . A A . 81 THR HA 1 1 9 15861 1 1 81 THR HB H -3.042 -2.891 -12.889 1.00 . A A . 81 THR HB 1 1 9 15862 1 1 81 THR HG1 H -4.537 -1.347 -12.886 1.00 . A A . 81 THR HG1 1 1 9 15863 1 1 81 THR HG21 H -3.699 -5.010 -12.641 1.00 . A A . 81 THR HG21 1 1 9 15864 1 1 81 THR HG22 H -5.303 -4.397 -12.241 1.00 . A A . 81 THR HG22 1 1 9 15865 1 1 81 THR HG23 H -4.142 -4.736 -10.956 1.00 . A A . 81 THR HG23 1 1 9 15866 1 1 81 THR N N -2.854 -1.103 -10.669 1.00 . A A . 81 THR N 1 1 9 15867 1 1 81 THR O O -0.837 -3.095 -11.658 1.00 . A A . 81 THR O 1 1 9 15868 1 1 81 THR OG1 O -4.826 -2.054 -12.304 1.00 . A A . 81 THR OG1 1 1 9 15869 1 1 82 ALA C C -0.185 -6.069 -10.227 1.00 . A A . 82 ALA C 1 1 9 15870 1 1 82 ALA CA C -0.134 -4.716 -9.524 1.00 . A A . 82 ALA CA 1 1 9 15871 1 1 82 ALA CB C 0.198 -4.897 -8.050 1.00 . A A . 82 ALA CB 1 1 9 15872 1 1 82 ALA H H -2.075 -4.077 -8.975 1.00 . A A . 82 ALA H 1 1 9 15873 1 1 82 ALA HA H 0.646 -4.118 -9.973 1.00 . A A . 82 ALA HA 1 1 9 15874 1 1 82 ALA HB1 H -0.024 -5.911 -7.754 1.00 . A A . 82 ALA HB1 1 1 9 15875 1 1 82 ALA HB2 H 1.248 -4.697 -7.892 1.00 . A A . 82 ALA HB2 1 1 9 15876 1 1 82 ALA HB3 H -0.393 -4.211 -7.462 1.00 . A A . 82 ALA HB3 1 1 9 15877 1 1 82 ALA N N -1.394 -3.999 -9.675 1.00 . A A . 82 ALA N 1 1 9 15878 1 1 82 ALA O O -0.767 -7.026 -9.714 1.00 . A A . 82 ALA O 1 1 9 15879 1 1 83 THR C C 1.793 -8.083 -12.049 1.00 . A A . 83 THR C 1 1 9 15880 1 1 83 THR CA C 0.449 -7.377 -12.179 1.00 . A A . 83 THR CA 1 1 9 15881 1 1 83 THR CB C 0.162 -7.112 -13.669 1.00 . A A . 83 THR CB 1 1 9 15882 1 1 83 THR CG2 C -1.097 -6.275 -13.837 1.00 . A A . 83 THR CG2 1 1 9 15883 1 1 83 THR H H 0.872 -5.346 -11.761 1.00 . A A . 83 THR H 1 1 9 15884 1 1 83 THR HA H -0.326 -8.026 -11.795 1.00 . A A . 83 THR HA 1 1 9 15885 1 1 83 THR HB H 0.016 -8.060 -14.166 1.00 . A A . 83 THR HB 1 1 9 15886 1 1 83 THR HG1 H 1.173 -6.440 -15.223 1.00 . A A . 83 THR HG1 1 1 9 15887 1 1 83 THR HG21 H -1.958 -6.859 -13.549 1.00 . A A . 83 THR HG21 1 1 9 15888 1 1 83 THR HG22 H -1.195 -5.976 -14.870 1.00 . A A . 83 THR HG22 1 1 9 15889 1 1 83 THR HG23 H -1.032 -5.397 -13.212 1.00 . A A . 83 THR HG23 1 1 9 15890 1 1 83 THR N N 0.426 -6.143 -11.405 1.00 . A A . 83 THR N 1 1 9 15891 1 1 83 THR O O 2.800 -7.464 -11.709 1.00 . A A . 83 THR O 1 1 9 15892 1 1 83 THR OG1 O 1.274 -6.437 -14.268 1.00 . A A . 83 THR OG1 1 1 9 15893 1 1 84 GLY C C 3.471 -10.374 -10.799 1.00 . A A . 84 GLY C 1 1 9 15894 1 1 84 GLY CA C 3.030 -10.153 -12.233 1.00 . A A . 84 GLY CA 1 1 9 15895 1 1 84 GLY H H 0.969 -9.826 -12.591 1.00 . A A . 84 GLY H 1 1 9 15896 1 1 84 GLY HA2 H 2.877 -11.112 -12.703 1.00 . A A . 84 GLY HA2 1 1 9 15897 1 1 84 GLY HA3 H 3.812 -9.625 -12.760 1.00 . A A . 84 GLY HA3 1 1 9 15898 1 1 84 GLY N N 1.803 -9.384 -12.324 1.00 . A A . 84 GLY N 1 1 9 15899 1 1 84 GLY O O 4.596 -10.034 -10.428 1.00 . A A . 84 GLY O 1 1 9 15900 1 1 85 LEU C C 2.907 -12.706 -8.309 1.00 . A A . 85 LEU C 1 1 9 15901 1 1 85 LEU CA C 2.886 -11.207 -8.588 1.00 . A A . 85 LEU CA 1 1 9 15902 1 1 85 LEU CB C 1.858 -10.523 -7.686 1.00 . A A . 85 LEU CB 1 1 9 15903 1 1 85 LEU CD1 C -0.056 -8.905 -7.617 1.00 . A A . 85 LEU CD1 1 1 9 15904 1 1 85 LEU CD2 C 2.292 -8.055 -7.768 1.00 . A A . 85 LEU CD2 1 1 9 15905 1 1 85 LEU CG C 1.336 -9.169 -8.169 1.00 . A A . 85 LEU CG 1 1 9 15906 1 1 85 LEU H H 1.704 -11.190 -10.343 1.00 . A A . 85 LEU H 1 1 9 15907 1 1 85 LEU HA H 3.864 -10.800 -8.378 1.00 . A A . 85 LEU HA 1 1 9 15908 1 1 85 LEU HB2 H 1.012 -11.186 -7.586 1.00 . A A . 85 LEU HB2 1 1 9 15909 1 1 85 LEU HB3 H 2.314 -10.376 -6.717 1.00 . A A . 85 LEU HB3 1 1 9 15910 1 1 85 LEU HD11 H -0.220 -9.522 -6.746 1.00 . A A . 85 LEU HD11 1 1 9 15911 1 1 85 LEU HD12 H -0.793 -9.141 -8.370 1.00 . A A . 85 LEU HD12 1 1 9 15912 1 1 85 LEU HD13 H -0.143 -7.863 -7.342 1.00 . A A . 85 LEU HD13 1 1 9 15913 1 1 85 LEU HD21 H 3.051 -8.451 -7.111 1.00 . A A . 85 LEU HD21 1 1 9 15914 1 1 85 LEU HD22 H 1.743 -7.277 -7.257 1.00 . A A . 85 LEU HD22 1 1 9 15915 1 1 85 LEU HD23 H 2.758 -7.645 -8.652 1.00 . A A . 85 LEU HD23 1 1 9 15916 1 1 85 LEU HG H 1.269 -9.180 -9.249 1.00 . A A . 85 LEU HG 1 1 9 15917 1 1 85 LEU N N 2.584 -10.942 -9.990 1.00 . A A . 85 LEU N 1 1 9 15918 1 1 85 LEU O O 2.743 -13.520 -9.218 1.00 . A A . 85 LEU O 1 1 9 15919 1 1 86 LYS C C 1.809 -14.899 -6.051 1.00 . A A . 86 LYS C 1 1 9 15920 1 1 86 LYS CA C 3.146 -14.466 -6.644 1.00 . A A . 86 LYS CA 1 1 9 15921 1 1 86 LYS CB C 4.266 -14.695 -5.626 1.00 . A A . 86 LYS CB 1 1 9 15922 1 1 86 LYS CD C 5.388 -16.325 -4.079 1.00 . A A . 86 LYS CD 1 1 9 15923 1 1 86 LYS CE C 6.842 -16.011 -4.397 1.00 . A A . 86 LYS CE 1 1 9 15924 1 1 86 LYS CG C 4.502 -16.160 -5.302 1.00 . A A . 86 LYS CG 1 1 9 15925 1 1 86 LYS H H 3.232 -12.369 -6.365 1.00 . A A . 86 LYS H 1 1 9 15926 1 1 86 LYS HA H 3.345 -15.058 -7.524 1.00 . A A . 86 LYS HA 1 1 9 15927 1 1 86 LYS HB2 H 5.184 -14.282 -6.019 1.00 . A A . 86 LYS HB2 1 1 9 15928 1 1 86 LYS HB3 H 4.014 -14.182 -4.709 1.00 . A A . 86 LYS HB3 1 1 9 15929 1 1 86 LYS HD2 H 5.048 -15.652 -3.305 1.00 . A A . 86 LYS HD2 1 1 9 15930 1 1 86 LYS HD3 H 5.318 -17.345 -3.728 1.00 . A A . 86 LYS HD3 1 1 9 15931 1 1 86 LYS HE2 H 7.032 -16.258 -5.430 1.00 . A A . 86 LYS HE2 1 1 9 15932 1 1 86 LYS HE3 H 7.011 -14.956 -4.243 1.00 . A A . 86 LYS HE3 1 1 9 15933 1 1 86 LYS HG2 H 3.552 -16.635 -5.111 1.00 . A A . 86 LYS HG2 1 1 9 15934 1 1 86 LYS HG3 H 4.980 -16.634 -6.148 1.00 . A A . 86 LYS HG3 1 1 9 15935 1 1 86 LYS HZ1 H 7.248 -17.298 -2.803 1.00 . A A . 86 LYS HZ1 1 1 9 15936 1 1 86 LYS HZ2 H 8.451 -16.139 -3.071 1.00 . A A . 86 LYS HZ2 1 1 9 15937 1 1 86 LYS HZ3 H 8.311 -17.468 -4.108 1.00 . A A . 86 LYS HZ3 1 1 9 15938 1 1 86 LYS N N 3.108 -13.064 -7.045 1.00 . A A . 86 LYS N 1 1 9 15939 1 1 86 LYS NZ N 7.778 -16.783 -3.534 1.00 . A A . 86 LYS NZ 1 1 9 15940 1 1 86 LYS O O 1.194 -14.186 -5.258 1.00 . A A . 86 LYS O 1 1 9 15941 1 1 87 PRO C C 0.143 -17.047 -4.488 1.00 . A A . 87 PRO C 1 1 9 15942 1 1 87 PRO CA C 0.080 -16.652 -5.959 1.00 . A A . 87 PRO CA 1 1 9 15943 1 1 87 PRO CB C -0.122 -17.889 -6.837 1.00 . A A . 87 PRO CB 1 1 9 15944 1 1 87 PRO CD C 2.029 -17.000 -7.385 1.00 . A A . 87 PRO CD 1 1 9 15945 1 1 87 PRO CG C 1.252 -18.281 -7.261 1.00 . A A . 87 PRO CG 1 1 9 15946 1 1 87 PRO HA H -0.738 -15.963 -6.111 1.00 . A A . 87 PRO HA 1 1 9 15947 1 1 87 PRO HB2 H -0.596 -18.670 -6.260 1.00 . A A . 87 PRO HB2 1 1 9 15948 1 1 87 PRO HB3 H -0.739 -17.636 -7.686 1.00 . A A . 87 PRO HB3 1 1 9 15949 1 1 87 PRO HD2 H 3.058 -17.153 -7.097 1.00 . A A . 87 PRO HD2 1 1 9 15950 1 1 87 PRO HD3 H 1.970 -16.619 -8.393 1.00 . A A . 87 PRO HD3 1 1 9 15951 1 1 87 PRO HG2 H 1.698 -18.920 -6.515 1.00 . A A . 87 PRO HG2 1 1 9 15952 1 1 87 PRO HG3 H 1.211 -18.787 -8.214 1.00 . A A . 87 PRO HG3 1 1 9 15953 1 1 87 PRO N N 1.348 -16.096 -6.442 1.00 . A A . 87 PRO N 1 1 9 15954 1 1 87 PRO O O 1.218 -17.316 -3.954 1.00 . A A . 87 PRO O 1 1 9 15955 1 1 88 ASN C C -0.008 -16.731 -1.624 1.00 . A A . 88 ASN C 1 1 9 15956 1 1 88 ASN CA C -1.092 -17.444 -2.428 1.00 . A A . 88 ASN CA 1 1 9 15957 1 1 88 ASN CB C -0.954 -18.958 -2.262 1.00 . A A . 88 ASN CB 1 1 9 15958 1 1 88 ASN CG C -1.705 -19.478 -1.051 1.00 . A A . 88 ASN CG 1 1 9 15959 1 1 88 ASN H H -1.840 -16.856 -4.319 1.00 . A A . 88 ASN H 1 1 9 15960 1 1 88 ASN HA H -2.059 -17.136 -2.059 1.00 . A A . 88 ASN HA 1 1 9 15961 1 1 88 ASN HB2 H -1.345 -19.448 -3.141 1.00 . A A . 88 ASN HB2 1 1 9 15962 1 1 88 ASN HB3 H 0.090 -19.209 -2.150 1.00 . A A . 88 ASN HB3 1 1 9 15963 1 1 88 ASN HD21 H -3.413 -19.452 -2.069 1.00 . A A . 88 ASN HD21 1 1 9 15964 1 1 88 ASN HD22 H -3.522 -19.994 -0.433 1.00 . A A . 88 ASN HD22 1 1 9 15965 1 1 88 ASN N N -1.016 -17.081 -3.839 1.00 . A A . 88 ASN N 1 1 9 15966 1 1 88 ASN ND2 N -3.012 -19.660 -1.200 1.00 . A A . 88 ASN ND2 1 1 9 15967 1 1 88 ASN O O 0.596 -17.313 -0.723 1.00 . A A . 88 ASN O 1 1 9 15968 1 1 88 ASN OD1 O -1.117 -19.713 0.005 1.00 . A A . 88 ASN OD1 1 1 9 15969 1 1 89 THR C C 0.792 -13.227 -1.107 1.00 . A A . 89 THR C 1 1 9 15970 1 1 89 THR CA C 1.243 -14.675 -1.267 1.00 . A A . 89 THR CA 1 1 9 15971 1 1 89 THR CB C 2.587 -14.701 -2.018 1.00 . A A . 89 THR CB 1 1 9 15972 1 1 89 THR CG2 C 3.741 -14.402 -1.074 1.00 . A A . 89 THR CG2 1 1 9 15973 1 1 89 THR H H -0.282 -15.058 -2.684 1.00 . A A . 89 THR H 1 1 9 15974 1 1 89 THR HA H 1.393 -15.105 -0.288 1.00 . A A . 89 THR HA 1 1 9 15975 1 1 89 THR HB H 2.567 -13.944 -2.789 1.00 . A A . 89 THR HB 1 1 9 15976 1 1 89 THR HG1 H 2.945 -16.639 -1.946 1.00 . A A . 89 THR HG1 1 1 9 15977 1 1 89 THR HG21 H 3.908 -15.251 -0.429 1.00 . A A . 89 THR HG21 1 1 9 15978 1 1 89 THR HG22 H 3.501 -13.537 -0.474 1.00 . A A . 89 THR HG22 1 1 9 15979 1 1 89 THR HG23 H 4.635 -14.205 -1.648 1.00 . A A . 89 THR HG23 1 1 9 15980 1 1 89 THR N N 0.233 -15.467 -1.957 1.00 . A A . 89 THR N 1 1 9 15981 1 1 89 THR O O 0.395 -12.581 -2.076 1.00 . A A . 89 THR O 1 1 9 15982 1 1 89 THR OG1 O 2.783 -15.983 -2.627 1.00 . A A . 89 THR OG1 1 1 9 15983 1 1 90 MET C C 1.678 -10.458 0.600 1.00 . A A . 90 MET C 1 1 9 15984 1 1 90 MET CA C 0.457 -11.352 0.407 1.00 . A A . 90 MET CA 1 1 9 15985 1 1 90 MET CB C -0.427 -11.304 1.655 1.00 . A A . 90 MET CB 1 1 9 15986 1 1 90 MET CE C 0.124 -10.084 4.542 1.00 . A A . 90 MET CE 1 1 9 15987 1 1 90 MET CG C -0.936 -9.911 1.987 1.00 . A A . 90 MET CG 1 1 9 15988 1 1 90 MET H H 1.182 -13.289 0.854 1.00 . A A . 90 MET H 1 1 9 15989 1 1 90 MET HA H -0.110 -10.989 -0.438 1.00 . A A . 90 MET HA 1 1 9 15990 1 1 90 MET HB2 H -1.279 -11.949 1.503 1.00 . A A . 90 MET HB2 1 1 9 15991 1 1 90 MET HB3 H 0.142 -11.666 2.499 1.00 . A A . 90 MET HB3 1 1 9 15992 1 1 90 MET HE1 H 1.063 -10.610 4.624 1.00 . A A . 90 MET HE1 1 1 9 15993 1 1 90 MET HE2 H -0.033 -9.487 5.428 1.00 . A A . 90 MET HE2 1 1 9 15994 1 1 90 MET HE3 H -0.681 -10.796 4.440 1.00 . A A . 90 MET HE3 1 1 9 15995 1 1 90 MET HG2 H -1.029 -9.348 1.070 1.00 . A A . 90 MET HG2 1 1 9 15996 1 1 90 MET HG3 H -1.907 -10.000 2.453 1.00 . A A . 90 MET HG3 1 1 9 15997 1 1 90 MET N N 0.857 -12.724 0.122 1.00 . A A . 90 MET N 1 1 9 15998 1 1 90 MET O O 2.745 -10.926 0.998 1.00 . A A . 90 MET O 1 1 9 15999 1 1 90 MET SD S 0.162 -9.017 3.103 1.00 . A A . 90 MET SD 1 1 9 16000 1 1 91 TYR C C 2.107 -6.906 1.064 1.00 . A A . 91 TYR C 1 1 9 16001 1 1 91 TYR CA C 2.605 -8.213 0.454 1.00 . A A . 91 TYR CA 1 1 9 16002 1 1 91 TYR CB C 3.250 -7.941 -0.905 1.00 . A A . 91 TYR CB 1 1 9 16003 1 1 91 TYR CD1 C 3.574 -10.338 -1.630 1.00 . A A . 91 TYR CD1 1 1 9 16004 1 1 91 TYR CD2 C 2.406 -8.868 -3.098 1.00 . A A . 91 TYR CD2 1 1 9 16005 1 1 91 TYR CE1 C 3.416 -11.373 -2.532 1.00 . A A . 91 TYR CE1 1 1 9 16006 1 1 91 TYR CE2 C 2.242 -9.897 -4.005 1.00 . A A . 91 TYR CE2 1 1 9 16007 1 1 91 TYR CG C 3.073 -9.070 -1.896 1.00 . A A . 91 TYR CG 1 1 9 16008 1 1 91 TYR CZ C 2.749 -11.147 -3.718 1.00 . A A . 91 TYR CZ 1 1 9 16009 1 1 91 TYR H H 0.640 -8.858 0.001 1.00 . A A . 91 TYR H 1 1 9 16010 1 1 91 TYR HA H 3.344 -8.645 1.113 1.00 . A A . 91 TYR HA 1 1 9 16011 1 1 91 TYR HB2 H 2.811 -7.053 -1.334 1.00 . A A . 91 TYR HB2 1 1 9 16012 1 1 91 TYR HB3 H 4.310 -7.783 -0.768 1.00 . A A . 91 TYR HB3 1 1 9 16013 1 1 91 TYR HD1 H 4.097 -10.512 -0.700 1.00 . A A . 91 TYR HD1 1 1 9 16014 1 1 91 TYR HD2 H 2.011 -7.887 -3.320 1.00 . A A . 91 TYR HD2 1 1 9 16015 1 1 91 TYR HE1 H 3.812 -12.352 -2.308 1.00 . A A . 91 TYR HE1 1 1 9 16016 1 1 91 TYR HE2 H 1.720 -9.720 -4.934 1.00 . A A . 91 TYR HE2 1 1 9 16017 1 1 91 TYR HH H 1.737 -12.087 -5.055 1.00 . A A . 91 TYR HH 1 1 9 16018 1 1 91 TYR N N 1.514 -9.171 0.315 1.00 . A A . 91 TYR N 1 1 9 16019 1 1 91 TYR O O 0.925 -6.766 1.379 1.00 . A A . 91 TYR O 1 1 9 16020 1 1 91 TYR OH O 2.588 -12.174 -4.620 1.00 . A A . 91 TYR OH 1 1 9 16021 1 1 92 GLU C C 2.546 -3.595 0.707 1.00 . A A . 92 GLU C 1 1 9 16022 1 1 92 GLU CA C 2.671 -4.655 1.798 1.00 . A A . 92 GLU CA 1 1 9 16023 1 1 92 GLU CB C 3.724 -4.227 2.822 1.00 . A A . 92 GLU CB 1 1 9 16024 1 1 92 GLU CD C 4.537 -2.292 4.228 1.00 . A A . 92 GLU CD 1 1 9 16025 1 1 92 GLU CG C 3.901 -2.721 2.920 1.00 . A A . 92 GLU CG 1 1 9 16026 1 1 92 GLU H H 3.944 -6.123 0.955 1.00 . A A . 92 GLU H 1 1 9 16027 1 1 92 GLU HA H 1.719 -4.756 2.295 1.00 . A A . 92 GLU HA 1 1 9 16028 1 1 92 GLU HB2 H 3.436 -4.599 3.794 1.00 . A A . 92 GLU HB2 1 1 9 16029 1 1 92 GLU HB3 H 4.673 -4.663 2.547 1.00 . A A . 92 GLU HB3 1 1 9 16030 1 1 92 GLU HG2 H 4.531 -2.392 2.107 1.00 . A A . 92 GLU HG2 1 1 9 16031 1 1 92 GLU HG3 H 2.932 -2.251 2.836 1.00 . A A . 92 GLU HG3 1 1 9 16032 1 1 92 GLU N N 3.017 -5.951 1.226 1.00 . A A . 92 GLU N 1 1 9 16033 1 1 92 GLU O O 3.465 -3.396 -0.088 1.00 . A A . 92 GLU O 1 1 9 16034 1 1 92 GLU OE1 O 5.052 -3.168 4.953 1.00 . A A . 92 GLU OE1 1 1 9 16035 1 1 92 GLU OE2 O 4.519 -1.079 4.526 1.00 . A A . 92 GLU OE2 1 1 9 16036 1 1 93 PHE C C 0.977 -0.520 0.351 1.00 . A A . 93 PHE C 1 1 9 16037 1 1 93 PHE CA C 1.156 -1.880 -0.318 1.00 . A A . 93 PHE CA 1 1 9 16038 1 1 93 PHE CB C -0.084 -2.222 -1.146 1.00 . A A . 93 PHE CB 1 1 9 16039 1 1 93 PHE CD1 C 0.297 -4.662 -1.587 1.00 . A A . 93 PHE CD1 1 1 9 16040 1 1 93 PHE CD2 C 0.131 -3.186 -3.452 1.00 . A A . 93 PHE CD2 1 1 9 16041 1 1 93 PHE CE1 C 0.485 -5.729 -2.444 1.00 . A A . 93 PHE CE1 1 1 9 16042 1 1 93 PHE CE2 C 0.318 -4.250 -4.315 1.00 . A A . 93 PHE CE2 1 1 9 16043 1 1 93 PHE CG C 0.119 -3.380 -2.080 1.00 . A A . 93 PHE CG 1 1 9 16044 1 1 93 PHE CZ C 0.494 -5.523 -3.810 1.00 . A A . 93 PHE CZ 1 1 9 16045 1 1 93 PHE H H 0.708 -3.124 1.337 1.00 . A A . 93 PHE H 1 1 9 16046 1 1 93 PHE HA H 2.014 -1.837 -0.971 1.00 . A A . 93 PHE HA 1 1 9 16047 1 1 93 PHE HB2 H -0.896 -2.472 -0.479 1.00 . A A . 93 PHE HB2 1 1 9 16048 1 1 93 PHE HB3 H -0.362 -1.362 -1.736 1.00 . A A . 93 PHE HB3 1 1 9 16049 1 1 93 PHE HD1 H 0.289 -4.825 -0.519 1.00 . A A . 93 PHE HD1 1 1 9 16050 1 1 93 PHE HD2 H -0.007 -2.190 -3.848 1.00 . A A . 93 PHE HD2 1 1 9 16051 1 1 93 PHE HE1 H 0.622 -6.724 -2.047 1.00 . A A . 93 PHE HE1 1 1 9 16052 1 1 93 PHE HE2 H 0.325 -4.085 -5.382 1.00 . A A . 93 PHE HE2 1 1 9 16053 1 1 93 PHE HZ H 0.641 -6.356 -4.482 1.00 . A A . 93 PHE HZ 1 1 9 16054 1 1 93 PHE N N 1.403 -2.919 0.676 1.00 . A A . 93 PHE N 1 1 9 16055 1 1 93 PHE O O 0.375 -0.416 1.419 1.00 . A A . 93 PHE O 1 1 9 16056 1 1 94 SER C C 1.423 2.903 -0.879 1.00 . A A . 94 SER C 1 1 9 16057 1 1 94 SER CA C 1.407 1.873 0.246 1.00 . A A . 94 SER CA 1 1 9 16058 1 1 94 SER CB C 2.558 2.145 1.218 1.00 . A A . 94 SER CB 1 1 9 16059 1 1 94 SER H H 1.972 0.373 -1.136 1.00 . A A . 94 SER H 1 1 9 16060 1 1 94 SER HA H 0.471 1.953 0.779 1.00 . A A . 94 SER HA 1 1 9 16061 1 1 94 SER HB2 H 3.418 1.562 0.925 1.00 . A A . 94 SER HB2 1 1 9 16062 1 1 94 SER HB3 H 2.808 3.196 1.189 1.00 . A A . 94 SER HB3 1 1 9 16063 1 1 94 SER HG H 1.526 2.402 2.863 1.00 . A A . 94 SER HG 1 1 9 16064 1 1 94 SER N N 1.504 0.520 -0.287 1.00 . A A . 94 SER N 1 1 9 16065 1 1 94 SER O O 1.754 2.587 -2.022 1.00 . A A . 94 SER O 1 1 9 16066 1 1 94 SER OG O 2.199 1.796 2.543 1.00 . A A . 94 SER OG 1 1 9 16067 1 1 95 VAL C C 1.612 6.503 -0.948 1.00 . A A . 95 VAL C 1 1 9 16068 1 1 95 VAL CA C 1.034 5.217 -1.528 1.00 . A A . 95 VAL CA 1 1 9 16069 1 1 95 VAL CB C -0.399 5.489 -2.023 1.00 . A A . 95 VAL CB 1 1 9 16070 1 1 95 VAL CG1 C -0.393 6.541 -3.122 1.00 . A A . 95 VAL CG1 1 1 9 16071 1 1 95 VAL CG2 C -1.047 4.202 -2.509 1.00 . A A . 95 VAL CG2 1 1 9 16072 1 1 95 VAL H H 0.808 4.330 0.380 1.00 . A A . 95 VAL H 1 1 9 16073 1 1 95 VAL HA H 1.634 4.914 -2.374 1.00 . A A . 95 VAL HA 1 1 9 16074 1 1 95 VAL HB H -0.978 5.869 -1.195 1.00 . A A . 95 VAL HB 1 1 9 16075 1 1 95 VAL HG11 H 0.176 6.178 -3.965 1.00 . A A . 95 VAL HG11 1 1 9 16076 1 1 95 VAL HG12 H -1.408 6.744 -3.432 1.00 . A A . 95 VAL HG12 1 1 9 16077 1 1 95 VAL HG13 H 0.057 7.449 -2.749 1.00 . A A . 95 VAL HG13 1 1 9 16078 1 1 95 VAL HG21 H -0.285 3.527 -2.866 1.00 . A A . 95 VAL HG21 1 1 9 16079 1 1 95 VAL HG22 H -1.585 3.741 -1.694 1.00 . A A . 95 VAL HG22 1 1 9 16080 1 1 95 VAL HG23 H -1.735 4.426 -3.312 1.00 . A A . 95 VAL HG23 1 1 9 16081 1 1 95 VAL N N 1.061 4.139 -0.547 1.00 . A A . 95 VAL N 1 1 9 16082 1 1 95 VAL O O 1.597 6.710 0.265 1.00 . A A . 95 VAL O 1 1 9 16083 1 1 96 MET C C 2.578 9.684 -2.494 1.00 . A A . 96 MET C 1 1 9 16084 1 1 96 MET CA C 2.703 8.632 -1.396 1.00 . A A . 96 MET CA 1 1 9 16085 1 1 96 MET CB C 4.174 8.442 -1.021 1.00 . A A . 96 MET CB 1 1 9 16086 1 1 96 MET CE C 7.177 9.433 -1.886 1.00 . A A . 96 MET CE 1 1 9 16087 1 1 96 MET CG C 4.990 7.743 -2.096 1.00 . A A . 96 MET CG 1 1 9 16088 1 1 96 MET H H 2.104 7.144 -2.777 1.00 . A A . 96 MET H 1 1 9 16089 1 1 96 MET HA H 2.159 8.970 -0.527 1.00 . A A . 96 MET HA 1 1 9 16090 1 1 96 MET HB2 H 4.614 9.410 -0.837 1.00 . A A . 96 MET HB2 1 1 9 16091 1 1 96 MET HB3 H 4.229 7.852 -0.118 1.00 . A A . 96 MET HB3 1 1 9 16092 1 1 96 MET HE1 H 7.839 9.722 -1.084 1.00 . A A . 96 MET HE1 1 1 9 16093 1 1 96 MET HE2 H 7.670 9.590 -2.834 1.00 . A A . 96 MET HE2 1 1 9 16094 1 1 96 MET HE3 H 6.278 10.030 -1.845 1.00 . A A . 96 MET HE3 1 1 9 16095 1 1 96 MET HG2 H 4.635 6.729 -2.198 1.00 . A A . 96 MET HG2 1 1 9 16096 1 1 96 MET HG3 H 4.850 8.266 -3.031 1.00 . A A . 96 MET HG3 1 1 9 16097 1 1 96 MET N N 2.121 7.364 -1.822 1.00 . A A . 96 MET N 1 1 9 16098 1 1 96 MET O O 1.963 9.441 -3.533 1.00 . A A . 96 MET O 1 1 9 16099 1 1 96 MET SD S 6.751 7.701 -1.714 1.00 . A A . 96 MET SD 1 1 9 16100 1 1 97 VAL C C 4.436 12.711 -3.249 1.00 . A A . 97 VAL C 1 1 9 16101 1 1 97 VAL CA C 3.121 11.941 -3.227 1.00 . A A . 97 VAL CA 1 1 9 16102 1 1 97 VAL CB C 1.971 12.918 -2.920 1.00 . A A . 97 VAL CB 1 1 9 16103 1 1 97 VAL CG1 C 1.865 13.166 -1.423 1.00 . A A . 97 VAL CG1 1 1 9 16104 1 1 97 VAL CG2 C 2.169 14.225 -3.673 1.00 . A A . 97 VAL CG2 1 1 9 16105 1 1 97 VAL H H 3.641 10.985 -1.411 1.00 . A A . 97 VAL H 1 1 9 16106 1 1 97 VAL HA H 2.950 11.511 -4.204 1.00 . A A . 97 VAL HA 1 1 9 16107 1 1 97 VAL HB H 1.046 12.471 -3.255 1.00 . A A . 97 VAL HB 1 1 9 16108 1 1 97 VAL HG11 H 2.700 12.698 -0.922 1.00 . A A . 97 VAL HG11 1 1 9 16109 1 1 97 VAL HG12 H 1.879 14.229 -1.232 1.00 . A A . 97 VAL HG12 1 1 9 16110 1 1 97 VAL HG13 H 0.942 12.745 -1.053 1.00 . A A . 97 VAL HG13 1 1 9 16111 1 1 97 VAL HG21 H 1.358 14.900 -3.442 1.00 . A A . 97 VAL HG21 1 1 9 16112 1 1 97 VAL HG22 H 3.106 14.672 -3.376 1.00 . A A . 97 VAL HG22 1 1 9 16113 1 1 97 VAL HG23 H 2.183 14.031 -4.736 1.00 . A A . 97 VAL HG23 1 1 9 16114 1 1 97 VAL N N 3.166 10.852 -2.258 1.00 . A A . 97 VAL N 1 1 9 16115 1 1 97 VAL O O 5.027 12.984 -2.204 1.00 . A A . 97 VAL O 1 1 9 16116 1 1 98 THR C C 5.897 15.142 -5.290 1.00 . A A . 98 THR C 1 1 9 16117 1 1 98 THR CA C 6.137 13.800 -4.608 1.00 . A A . 98 THR CA 1 1 9 16118 1 1 98 THR CB C 7.165 12.997 -5.428 1.00 . A A . 98 THR CB 1 1 9 16119 1 1 98 THR CG2 C 8.429 13.812 -5.657 1.00 . A A . 98 THR CG2 1 1 9 16120 1 1 98 THR H H 4.375 12.814 -5.245 1.00 . A A . 98 THR H 1 1 9 16121 1 1 98 THR HA H 6.549 13.975 -3.625 1.00 . A A . 98 THR HA 1 1 9 16122 1 1 98 THR HB H 6.730 12.757 -6.387 1.00 . A A . 98 THR HB 1 1 9 16123 1 1 98 THR HG1 H 7.915 11.174 -5.359 1.00 . A A . 98 THR HG1 1 1 9 16124 1 1 98 THR HG21 H 8.227 14.853 -5.455 1.00 . A A . 98 THR HG21 1 1 9 16125 1 1 98 THR HG22 H 8.749 13.700 -6.682 1.00 . A A . 98 THR HG22 1 1 9 16126 1 1 98 THR HG23 H 9.208 13.461 -4.996 1.00 . A A . 98 THR HG23 1 1 9 16127 1 1 98 THR N N 4.891 13.061 -4.449 1.00 . A A . 98 THR N 1 1 9 16128 1 1 98 THR O O 5.872 15.231 -6.518 1.00 . A A . 98 THR O 1 1 9 16129 1 1 98 THR OG1 O 7.493 11.781 -4.746 1.00 . A A . 98 THR OG1 1 1 9 16130 1 1 99 LYS C C 6.479 18.522 -4.426 1.00 . A A . 99 LYS C 1 1 9 16131 1 1 99 LYS CA C 5.484 17.525 -5.012 1.00 . A A . 99 LYS CA 1 1 9 16132 1 1 99 LYS CB C 4.054 17.972 -4.701 1.00 . A A . 99 LYS CB 1 1 9 16133 1 1 99 LYS CD C 4.082 20.261 -3.668 1.00 . A A . 99 LYS CD 1 1 9 16134 1 1 99 LYS CE C 2.820 20.426 -2.836 1.00 . A A . 99 LYS CE 1 1 9 16135 1 1 99 LYS CG C 3.818 19.455 -4.928 1.00 . A A . 99 LYS CG 1 1 9 16136 1 1 99 LYS H H 5.751 16.051 -3.516 1.00 . A A . 99 LYS H 1 1 9 16137 1 1 99 LYS HA H 5.616 17.489 -6.083 1.00 . A A . 99 LYS HA 1 1 9 16138 1 1 99 LYS HB2 H 3.372 17.419 -5.330 1.00 . A A . 99 LYS HB2 1 1 9 16139 1 1 99 LYS HB3 H 3.837 17.749 -3.666 1.00 . A A . 99 LYS HB3 1 1 9 16140 1 1 99 LYS HD2 H 4.827 19.752 -3.074 1.00 . A A . 99 LYS HD2 1 1 9 16141 1 1 99 LYS HD3 H 4.449 21.239 -3.947 1.00 . A A . 99 LYS HD3 1 1 9 16142 1 1 99 LYS HE2 H 2.100 20.993 -3.406 1.00 . A A . 99 LYS HE2 1 1 9 16143 1 1 99 LYS HE3 H 2.417 19.447 -2.619 1.00 . A A . 99 LYS HE3 1 1 9 16144 1 1 99 LYS HG2 H 4.479 19.800 -5.709 1.00 . A A . 99 LYS HG2 1 1 9 16145 1 1 99 LYS HG3 H 2.791 19.604 -5.231 1.00 . A A . 99 LYS HG3 1 1 9 16146 1 1 99 LYS HZ1 H 3.027 20.468 -0.757 1.00 . A A . 99 LYS HZ1 1 1 9 16147 1 1 99 LYS HZ2 H 2.392 21.893 -1.412 1.00 . A A . 99 LYS HZ2 1 1 9 16148 1 1 99 LYS HZ3 H 4.041 21.552 -1.569 1.00 . A A . 99 LYS HZ3 1 1 9 16149 1 1 99 LYS N N 5.721 16.185 -4.487 1.00 . A A . 99 LYS N 1 1 9 16150 1 1 99 LYS NZ N 3.089 21.134 -1.554 1.00 . A A . 99 LYS NZ 1 1 9 16151 1 1 99 LYS O O 6.973 18.340 -3.315 1.00 . A A . 99 LYS O 1 1 9 16152 1 1 100 ASN C C 9.139 20.101 -4.814 1.00 . A A . 100 ASN C 1 1 9 16153 1 1 100 ASN CA C 7.701 20.604 -4.736 1.00 . A A . 100 ASN CA 1 1 9 16154 1 1 100 ASN CB C 7.376 21.033 -3.304 1.00 . A A . 100 ASN CB 1 1 9 16155 1 1 100 ASN CG C 7.997 22.369 -2.945 1.00 . A A . 100 ASN CG 1 1 9 16156 1 1 100 ASN H H 6.340 19.667 -6.060 1.00 . A A . 100 ASN H 1 1 9 16157 1 1 100 ASN HA H 7.594 21.456 -5.391 1.00 . A A . 100 ASN HA 1 1 9 16158 1 1 100 ASN HB2 H 6.304 21.115 -3.194 1.00 . A A . 100 ASN HB2 1 1 9 16159 1 1 100 ASN HB3 H 7.748 20.287 -2.618 1.00 . A A . 100 ASN HB3 1 1 9 16160 1 1 100 ASN HD21 H 7.146 22.310 -1.149 1.00 . A A . 100 ASN HD21 1 1 9 16161 1 1 100 ASN HD22 H 8.113 23.704 -1.477 1.00 . A A . 100 ASN HD22 1 1 9 16162 1 1 100 ASN N N 6.766 19.577 -5.182 1.00 . A A . 100 ASN N 1 1 9 16163 1 1 100 ASN ND2 N 7.725 22.842 -1.735 1.00 . A A . 100 ASN ND2 1 1 9 16164 1 1 100 ASN O O 9.990 20.495 -4.016 1.00 . A A . 100 ASN O 1 1 9 16165 1 1 100 ASN OD1 O 8.714 22.968 -3.747 1.00 . A A . 100 ASN OD1 1 1 9 16166 1 1 101 ARG C C 11.156 17.851 -4.746 1.00 . A A . 101 ARG C 1 1 9 16167 1 1 101 ARG CA C 10.739 18.671 -5.964 1.00 . A A . 101 ARG CA 1 1 9 16168 1 1 101 ARG CB C 11.752 19.790 -6.211 1.00 . A A . 101 ARG CB 1 1 9 16169 1 1 101 ARG CD C 12.613 21.565 -7.768 1.00 . A A . 101 ARG CD 1 1 9 16170 1 1 101 ARG CG C 11.491 20.578 -7.484 1.00 . A A . 101 ARG CG 1 1 9 16171 1 1 101 ARG CZ C 13.607 23.561 -6.733 1.00 . A A . 101 ARG CZ 1 1 9 16172 1 1 101 ARG H H 8.684 18.953 -6.387 1.00 . A A . 101 ARG H 1 1 9 16173 1 1 101 ARG HA H 10.713 18.023 -6.827 1.00 . A A . 101 ARG HA 1 1 9 16174 1 1 101 ARG HB2 H 11.725 20.475 -5.377 1.00 . A A . 101 ARG HB2 1 1 9 16175 1 1 101 ARG HB3 H 12.739 19.356 -6.278 1.00 . A A . 101 ARG HB3 1 1 9 16176 1 1 101 ARG HD2 H 13.556 21.043 -7.712 1.00 . A A . 101 ARG HD2 1 1 9 16177 1 1 101 ARG HD3 H 12.481 21.962 -8.763 1.00 . A A . 101 ARG HD3 1 1 9 16178 1 1 101 ARG HE H 11.863 22.750 -6.203 1.00 . A A . 101 ARG HE 1 1 9 16179 1 1 101 ARG HG2 H 11.413 19.890 -8.313 1.00 . A A . 101 ARG HG2 1 1 9 16180 1 1 101 ARG HG3 H 10.564 21.121 -7.375 1.00 . A A . 101 ARG HG3 1 1 9 16181 1 1 101 ARG HH11 H 14.699 22.742 -8.223 1.00 . A A . 101 ARG HH11 1 1 9 16182 1 1 101 ARG HH12 H 15.388 24.150 -7.485 1.00 . A A . 101 ARG HH12 1 1 9 16183 1 1 101 ARG HH21 H 12.760 24.605 -5.223 1.00 . A A . 101 ARG HH21 1 1 9 16184 1 1 101 ARG HH22 H 14.285 25.208 -5.778 1.00 . A A . 101 ARG HH22 1 1 9 16185 1 1 101 ARG N N 9.404 19.229 -5.782 1.00 . A A . 101 ARG N 1 1 9 16186 1 1 101 ARG NE N 12.625 22.670 -6.814 1.00 . A A . 101 ARG NE 1 1 9 16187 1 1 101 ARG NH1 N 14.650 23.477 -7.547 1.00 . A A . 101 ARG NH1 1 1 9 16188 1 1 101 ARG NH2 N 13.546 24.538 -5.838 1.00 . A A . 101 ARG NH2 1 1 9 16189 1 1 101 ARG O O 12.344 17.729 -4.445 1.00 . A A . 101 ARG O 1 1 9 16190 1 1 102 ARG C C 9.413 15.363 -2.731 1.00 . A A . 102 ARG C 1 1 9 16191 1 1 102 ARG CA C 10.437 16.486 -2.865 1.00 . A A . 102 ARG CA 1 1 9 16192 1 1 102 ARG CB C 10.415 17.362 -1.611 1.00 . A A . 102 ARG CB 1 1 9 16193 1 1 102 ARG CD C 9.083 18.218 0.341 1.00 . A A . 102 ARG CD 1 1 9 16194 1 1 102 ARG CG C 9.025 17.555 -1.027 1.00 . A A . 102 ARG CG 1 1 9 16195 1 1 102 ARG CZ C 9.206 16.356 1.942 1.00 . A A . 102 ARG CZ 1 1 9 16196 1 1 102 ARG H H 9.245 17.426 -4.340 1.00 . A A . 102 ARG H 1 1 9 16197 1 1 102 ARG HA H 11.419 16.051 -2.972 1.00 . A A . 102 ARG HA 1 1 9 16198 1 1 102 ARG HB2 H 11.038 16.905 -0.855 1.00 . A A . 102 ARG HB2 1 1 9 16199 1 1 102 ARG HB3 H 10.816 18.333 -1.858 1.00 . A A . 102 ARG HB3 1 1 9 16200 1 1 102 ARG HD2 H 9.605 19.158 0.249 1.00 . A A . 102 ARG HD2 1 1 9 16201 1 1 102 ARG HD3 H 8.074 18.399 0.681 1.00 . A A . 102 ARG HD3 1 1 9 16202 1 1 102 ARG HE H 10.704 17.608 1.532 1.00 . A A . 102 ARG HE 1 1 9 16203 1 1 102 ARG HG2 H 8.449 18.180 -1.693 1.00 . A A . 102 ARG HG2 1 1 9 16204 1 1 102 ARG HG3 H 8.548 16.591 -0.931 1.00 . A A . 102 ARG HG3 1 1 9 16205 1 1 102 ARG HH11 H 7.423 16.564 1.016 1.00 . A A . 102 ARG HH11 1 1 9 16206 1 1 102 ARG HH12 H 7.523 15.256 2.147 1.00 . A A . 102 ARG HH12 1 1 9 16207 1 1 102 ARG HH21 H 10.849 15.888 3.023 1.00 . A A . 102 ARG HH21 1 1 9 16208 1 1 102 ARG HH22 H 9.472 14.872 3.289 1.00 . A A . 102 ARG HH22 1 1 9 16209 1 1 102 ARG N N 10.172 17.292 -4.050 1.00 . A A . 102 ARG N 1 1 9 16210 1 1 102 ARG NE N 9.773 17.386 1.323 1.00 . A A . 102 ARG NE 1 1 9 16211 1 1 102 ARG NH1 N 7.947 16.032 1.680 1.00 . A A . 102 ARG NH1 1 1 9 16212 1 1 102 ARG NH2 N 9.899 15.647 2.824 1.00 . A A . 102 ARG NH2 1 1 9 16213 1 1 102 ARG O O 8.290 15.471 -3.223 1.00 . A A . 102 ARG O 1 1 9 16214 1 1 103 SER C C 8.423 13.080 -0.430 1.00 . A A . 103 SER C 1 1 9 16215 1 1 103 SER CA C 8.928 13.139 -1.868 1.00 . A A . 103 SER CA 1 1 9 16216 1 1 103 SER CB C 9.659 11.841 -2.217 1.00 . A A . 103 SER CB 1 1 9 16217 1 1 103 SER H H 10.717 14.257 -1.694 1.00 . A A . 103 SER H 1 1 9 16218 1 1 103 SER HA H 8.083 13.255 -2.530 1.00 . A A . 103 SER HA 1 1 9 16219 1 1 103 SER HB2 H 8.964 11.016 -2.175 1.00 . A A . 103 SER HB2 1 1 9 16220 1 1 103 SER HB3 H 10.066 11.918 -3.215 1.00 . A A . 103 SER HB3 1 1 9 16221 1 1 103 SER HG H 10.533 12.027 -0.474 1.00 . A A . 103 SER HG 1 1 9 16222 1 1 103 SER N N 9.809 14.284 -2.063 1.00 . A A . 103 SER N 1 1 9 16223 1 1 103 SER O O 9.194 13.229 0.517 1.00 . A A . 103 SER O 1 1 9 16224 1 1 103 SER OG O 10.718 11.592 -1.309 1.00 . A A . 103 SER OG 1 1 9 16225 1 1 104 SER C C 6.525 11.356 1.572 1.00 . A A . 104 SER C 1 1 9 16226 1 1 104 SER CA C 6.510 12.788 1.047 1.00 . A A . 104 SER CA 1 1 9 16227 1 1 104 SER CB C 5.072 13.309 0.998 1.00 . A A . 104 SER CB 1 1 9 16228 1 1 104 SER H H 6.557 12.752 -1.070 1.00 . A A . 104 SER H 1 1 9 16229 1 1 104 SER HA H 7.087 13.410 1.714 1.00 . A A . 104 SER HA 1 1 9 16230 1 1 104 SER HB2 H 5.071 14.372 1.189 1.00 . A A . 104 SER HB2 1 1 9 16231 1 1 104 SER HB3 H 4.657 13.119 0.019 1.00 . A A . 104 SER HB3 1 1 9 16232 1 1 104 SER HG H 3.806 11.927 1.567 1.00 . A A . 104 SER HG 1 1 9 16233 1 1 104 SER N N 7.121 12.863 -0.275 1.00 . A A . 104 SER N 1 1 9 16234 1 1 104 SER O O 6.930 10.428 0.871 1.00 . A A . 104 SER O 1 1 9 16235 1 1 104 SER OG O 4.264 12.669 1.970 1.00 . A A . 104 SER OG 1 1 9 16236 1 1 105 THR C C 4.886 9.035 2.899 1.00 . A A . 105 THR C 1 1 9 16237 1 1 105 THR CA C 6.046 9.865 3.436 1.00 . A A . 105 THR CA 1 1 9 16238 1 1 105 THR CB C 5.921 9.970 4.967 1.00 . A A . 105 THR CB 1 1 9 16239 1 1 105 THR CG2 C 4.570 10.548 5.362 1.00 . A A . 105 THR CG2 1 1 9 16240 1 1 105 THR H H 5.774 11.961 3.323 1.00 . A A . 105 THR H 1 1 9 16241 1 1 105 THR HA H 6.974 9.362 3.205 1.00 . A A . 105 THR HA 1 1 9 16242 1 1 105 THR HB H 6.697 10.627 5.333 1.00 . A A . 105 THR HB 1 1 9 16243 1 1 105 THR HG1 H 5.252 8.202 5.528 1.00 . A A . 105 THR HG1 1 1 9 16244 1 1 105 THR HG21 H 4.465 11.536 4.941 1.00 . A A . 105 THR HG21 1 1 9 16245 1 1 105 THR HG22 H 4.504 10.606 6.438 1.00 . A A . 105 THR HG22 1 1 9 16246 1 1 105 THR HG23 H 3.783 9.911 4.987 1.00 . A A . 105 THR HG23 1 1 9 16247 1 1 105 THR N N 6.082 11.183 2.814 1.00 . A A . 105 THR N 1 1 9 16248 1 1 105 THR O O 4.011 9.552 2.203 1.00 . A A . 105 THR O 1 1 9 16249 1 1 105 THR OG1 O 6.085 8.678 5.562 1.00 . A A . 105 THR OG1 1 1 9 16250 1 1 106 TRP C C 2.662 6.842 3.757 1.00 . A A . 106 TRP C 1 1 9 16251 1 1 106 TRP CA C 3.829 6.847 2.776 1.00 . A A . 106 TRP CA 1 1 9 16252 1 1 106 TRP CB C 4.378 5.429 2.610 1.00 . A A . 106 TRP CB 1 1 9 16253 1 1 106 TRP CD1 C 6.802 5.538 1.786 1.00 . A A . 106 TRP CD1 1 1 9 16254 1 1 106 TRP CD2 C 5.314 4.998 0.201 1.00 . A A . 106 TRP CD2 1 1 9 16255 1 1 106 TRP CE2 C 6.597 5.024 -0.378 1.00 . A A . 106 TRP CE2 1 1 9 16256 1 1 106 TRP CE3 C 4.217 4.681 -0.605 1.00 . A A . 106 TRP CE3 1 1 9 16257 1 1 106 TRP CG C 5.467 5.330 1.586 1.00 . A A . 106 TRP CG 1 1 9 16258 1 1 106 TRP CH2 C 5.720 4.438 -2.491 1.00 . A A . 106 TRP CH2 1 1 9 16259 1 1 106 TRP CZ2 C 6.812 4.746 -1.725 1.00 . A A . 106 TRP CZ2 1 1 9 16260 1 1 106 TRP CZ3 C 4.431 4.405 -1.942 1.00 . A A . 106 TRP CZ3 1 1 9 16261 1 1 106 TRP H H 5.609 7.395 3.784 1.00 . A A . 106 TRP H 1 1 9 16262 1 1 106 TRP HA H 3.478 7.202 1.818 1.00 . A A . 106 TRP HA 1 1 9 16263 1 1 106 TRP HB2 H 4.777 5.092 3.555 1.00 . A A . 106 TRP HB2 1 1 9 16264 1 1 106 TRP HB3 H 3.574 4.773 2.308 1.00 . A A . 106 TRP HB3 1 1 9 16265 1 1 106 TRP HD1 H 7.240 5.808 2.734 1.00 . A A . 106 TRP HD1 1 1 9 16266 1 1 106 TRP HE1 H 8.457 5.449 0.495 1.00 . A A . 106 TRP HE1 1 1 9 16267 1 1 106 TRP HE3 H 3.217 4.650 -0.200 1.00 . A A . 106 TRP HE3 1 1 9 16268 1 1 106 TRP HH2 H 5.841 4.216 -3.540 1.00 . A A . 106 TRP HH2 1 1 9 16269 1 1 106 TRP HZ2 H 7.799 4.766 -2.163 1.00 . A A . 106 TRP HZ2 1 1 9 16270 1 1 106 TRP HZ3 H 3.596 4.157 -2.581 1.00 . A A . 106 TRP HZ3 1 1 9 16271 1 1 106 TRP N N 4.884 7.748 3.226 1.00 . A A . 106 TRP N 1 1 9 16272 1 1 106 TRP NE1 N 7.487 5.357 0.609 1.00 . A A . 106 TRP NE1 1 1 9 16273 1 1 106 TRP O O 2.820 7.195 4.926 1.00 . A A . 106 TRP O 1 1 9 16274 1 1 107 SER C C 0.055 4.983 4.635 1.00 . A A . 107 SER C 1 1 9 16275 1 1 107 SER CA C 0.295 6.394 4.108 1.00 . A A . 107 SER CA 1 1 9 16276 1 1 107 SER CB C -0.925 6.869 3.317 1.00 . A A . 107 SER CB 1 1 9 16277 1 1 107 SER H H 1.428 6.173 2.333 1.00 . A A . 107 SER H 1 1 9 16278 1 1 107 SER HA H 0.450 7.057 4.947 1.00 . A A . 107 SER HA 1 1 9 16279 1 1 107 SER HB2 H -0.840 7.929 3.131 1.00 . A A . 107 SER HB2 1 1 9 16280 1 1 107 SER HB3 H -0.967 6.341 2.375 1.00 . A A . 107 SER HB3 1 1 9 16281 1 1 107 SER HG H -2.621 5.931 3.595 1.00 . A A . 107 SER HG 1 1 9 16282 1 1 107 SER N N 1.490 6.441 3.274 1.00 . A A . 107 SER N 1 1 9 16283 1 1 107 SER O O 0.777 4.048 4.288 1.00 . A A . 107 SER O 1 1 9 16284 1 1 107 SER OG O -2.124 6.626 4.032 1.00 . A A . 107 SER OG 1 1 9 16285 1 1 108 MET C C -1.159 2.431 5.010 1.00 . A A . 108 MET C 1 1 9 16286 1 1 108 MET CA C -1.301 3.539 6.049 1.00 . A A . 108 MET CA 1 1 9 16287 1 1 108 MET CB C -2.728 3.556 6.601 1.00 . A A . 108 MET CB 1 1 9 16288 1 1 108 MET CE C -5.525 1.884 5.528 1.00 . A A . 108 MET CE 1 1 9 16289 1 1 108 MET CG C -3.764 4.023 5.592 1.00 . A A . 108 MET CG 1 1 9 16290 1 1 108 MET H H -1.504 5.619 5.714 1.00 . A A . 108 MET H 1 1 9 16291 1 1 108 MET HA H -0.614 3.347 6.859 1.00 . A A . 108 MET HA 1 1 9 16292 1 1 108 MET HB2 H -2.990 2.558 6.919 1.00 . A A . 108 MET HB2 1 1 9 16293 1 1 108 MET HB3 H -2.764 4.218 7.454 1.00 . A A . 108 MET HB3 1 1 9 16294 1 1 108 MET HE1 H -6.236 1.798 4.719 1.00 . A A . 108 MET HE1 1 1 9 16295 1 1 108 MET HE2 H -4.550 1.571 5.185 1.00 . A A . 108 MET HE2 1 1 9 16296 1 1 108 MET HE3 H -5.837 1.258 6.350 1.00 . A A . 108 MET HE3 1 1 9 16297 1 1 108 MET HG2 H -3.698 5.097 5.499 1.00 . A A . 108 MET HG2 1 1 9 16298 1 1 108 MET HG3 H -3.548 3.567 4.637 1.00 . A A . 108 MET HG3 1 1 9 16299 1 1 108 MET N N -0.964 4.836 5.475 1.00 . A A . 108 MET N 1 1 9 16300 1 1 108 MET O O -1.654 2.550 3.888 1.00 . A A . 108 MET O 1 1 9 16301 1 1 108 MET SD S -5.447 3.589 6.073 1.00 . A A . 108 MET SD 1 1 9 16302 1 1 109 THR C C -1.514 -0.653 4.412 1.00 . A A . 109 THR C 1 1 9 16303 1 1 109 THR CA C -0.271 0.225 4.490 1.00 . A A . 109 THR CA 1 1 9 16304 1 1 109 THR CB C 0.925 -0.636 4.938 1.00 . A A . 109 THR CB 1 1 9 16305 1 1 109 THR CG2 C 0.958 -1.953 4.177 1.00 . A A . 109 THR CG2 1 1 9 16306 1 1 109 THR H H -0.109 1.318 6.296 1.00 . A A . 109 THR H 1 1 9 16307 1 1 109 THR HA H -0.057 0.618 3.507 1.00 . A A . 109 THR HA 1 1 9 16308 1 1 109 THR HB H 0.821 -0.849 5.992 1.00 . A A . 109 THR HB 1 1 9 16309 1 1 109 THR HG1 H 2.438 -0.051 3.816 1.00 . A A . 109 THR HG1 1 1 9 16310 1 1 109 THR HG21 H 1.819 -2.526 4.486 1.00 . A A . 109 THR HG21 1 1 9 16311 1 1 109 THR HG22 H 1.020 -1.755 3.117 1.00 . A A . 109 THR HG22 1 1 9 16312 1 1 109 THR HG23 H 0.059 -2.513 4.387 1.00 . A A . 109 THR HG23 1 1 9 16313 1 1 109 THR N N -0.479 1.353 5.389 1.00 . A A . 109 THR N 1 1 9 16314 1 1 109 THR O O -2.320 -0.688 5.341 1.00 . A A . 109 THR O 1 1 9 16315 1 1 109 THR OG1 O 2.149 0.075 4.723 1.00 . A A . 109 THR OG1 1 1 9 16316 1 1 110 ALA C C -2.359 -3.659 2.763 1.00 . A A . 110 ALA C 1 1 9 16317 1 1 110 ALA CA C -2.809 -2.241 3.100 1.00 . A A . 110 ALA CA 1 1 9 16318 1 1 110 ALA CB C -3.710 -1.697 2.001 1.00 . A A . 110 ALA CB 1 1 9 16319 1 1 110 ALA H H -0.988 -1.291 2.592 1.00 . A A . 110 ALA H 1 1 9 16320 1 1 110 ALA HA H -3.376 -2.263 4.019 1.00 . A A . 110 ALA HA 1 1 9 16321 1 1 110 ALA HB1 H -3.217 -1.803 1.046 1.00 . A A . 110 ALA HB1 1 1 9 16322 1 1 110 ALA HB2 H -4.638 -2.250 1.992 1.00 . A A . 110 ALA HB2 1 1 9 16323 1 1 110 ALA HB3 H -3.914 -0.653 2.188 1.00 . A A . 110 ALA HB3 1 1 9 16324 1 1 110 ALA N N -1.664 -1.361 3.297 1.00 . A A . 110 ALA N 1 1 9 16325 1 1 110 ALA O O -1.608 -3.874 1.811 1.00 . A A . 110 ALA O 1 1 9 16326 1 1 111 HIS C C -3.513 -6.723 2.474 1.00 . A A . 111 HIS C 1 1 9 16327 1 1 111 HIS CA C -2.467 -6.023 3.337 1.00 . A A . 111 HIS CA 1 1 9 16328 1 1 111 HIS CB C -2.326 -6.747 4.676 1.00 . A A . 111 HIS CB 1 1 9 16329 1 1 111 HIS CD2 C -0.671 -6.469 6.654 1.00 . A A . 111 HIS CD2 1 1 9 16330 1 1 111 HIS CE1 C 1.162 -6.149 5.495 1.00 . A A . 111 HIS CE1 1 1 9 16331 1 1 111 HIS CG C -1.004 -6.522 5.343 1.00 . A A . 111 HIS CG 1 1 9 16332 1 1 111 HIS H H -3.416 -4.391 4.294 1.00 . A A . 111 HIS H 1 1 9 16333 1 1 111 HIS HA H -1.518 -6.049 2.822 1.00 . A A . 111 HIS HA 1 1 9 16334 1 1 111 HIS HB2 H -3.099 -6.401 5.347 1.00 . A A . 111 HIS HB2 1 1 9 16335 1 1 111 HIS HB3 H -2.443 -7.809 4.518 1.00 . A A . 111 HIS HB3 1 1 9 16336 1 1 111 HIS HD1 H 0.254 -6.298 3.668 1.00 . A A . 111 HIS HD1 1 1 9 16337 1 1 111 HIS HD2 H -1.343 -6.589 7.492 1.00 . A A . 111 HIS HD2 1 1 9 16338 1 1 111 HIS HE1 H 2.194 -5.970 5.233 1.00 . A A . 111 HIS HE1 1 1 9 16339 1 1 111 HIS HE2 H 1.218 -6.235 7.540 1.00 . A A . 111 HIS HE2 1 1 9 16340 1 1 111 HIS N N -2.822 -4.625 3.552 1.00 . A A . 111 HIS N 1 1 9 16341 1 1 111 HIS ND1 N 0.166 -6.317 4.643 1.00 . A A . 111 HIS ND1 1 1 9 16342 1 1 111 HIS NE2 N 0.680 -6.237 6.722 1.00 . A A . 111 HIS NE2 1 1 9 16343 1 1 111 HIS O O -4.709 -6.654 2.754 1.00 . A A . 111 HIS O 1 1 9 16344 1 1 112 ALA C C -3.283 -9.363 -0.034 1.00 . A A . 112 ALA C 1 1 9 16345 1 1 112 ALA CA C -3.948 -8.108 0.521 1.00 . A A . 112 ALA CA 1 1 9 16346 1 1 112 ALA CB C -4.389 -7.196 -0.614 1.00 . A A . 112 ALA CB 1 1 9 16347 1 1 112 ALA H H -2.088 -7.413 1.253 1.00 . A A . 112 ALA H 1 1 9 16348 1 1 112 ALA HA H -4.826 -8.396 1.081 1.00 . A A . 112 ALA HA 1 1 9 16349 1 1 112 ALA HB1 H -3.534 -6.934 -1.218 1.00 . A A . 112 ALA HB1 1 1 9 16350 1 1 112 ALA HB2 H -5.118 -7.709 -1.224 1.00 . A A . 112 ALA HB2 1 1 9 16351 1 1 112 ALA HB3 H -4.830 -6.299 -0.204 1.00 . A A . 112 ALA HB3 1 1 9 16352 1 1 112 ALA N N -3.053 -7.395 1.424 1.00 . A A . 112 ALA N 1 1 9 16353 1 1 112 ALA O O -2.297 -9.283 -0.769 1.00 . A A . 112 ALA O 1 1 9 16354 1 1 113 THR C C -3.872 -12.184 -1.491 1.00 . A A . 113 THR C 1 1 9 16355 1 1 113 THR CA C -3.284 -11.794 -0.139 1.00 . A A . 113 THR CA 1 1 9 16356 1 1 113 THR CB C -3.560 -12.922 0.873 1.00 . A A . 113 THR CB 1 1 9 16357 1 1 113 THR CG2 C -2.654 -14.116 0.612 1.00 . A A . 113 THR CG2 1 1 9 16358 1 1 113 THR H H -4.610 -10.521 0.910 1.00 . A A . 113 THR H 1 1 9 16359 1 1 113 THR HA H -2.214 -11.684 -0.241 1.00 . A A . 113 THR HA 1 1 9 16360 1 1 113 THR HB H -4.587 -13.239 0.765 1.00 . A A . 113 THR HB 1 1 9 16361 1 1 113 THR HG1 H -3.743 -13.063 2.831 1.00 . A A . 113 THR HG1 1 1 9 16362 1 1 113 THR HG21 H -2.274 -14.491 1.551 1.00 . A A . 113 THR HG21 1 1 9 16363 1 1 113 THR HG22 H -1.828 -13.811 -0.014 1.00 . A A . 113 THR HG22 1 1 9 16364 1 1 113 THR HG23 H -3.215 -14.893 0.115 1.00 . A A . 113 THR HG23 1 1 9 16365 1 1 113 THR N N -3.826 -10.522 0.322 1.00 . A A . 113 THR N 1 1 9 16366 1 1 113 THR O O -5.029 -11.885 -1.787 1.00 . A A . 113 THR O 1 1 9 16367 1 1 113 THR OG1 O -3.356 -12.444 2.207 1.00 . A A . 113 THR OG1 1 1 9 16368 1 1 114 THR C C -4.171 -14.657 -3.568 1.00 . A A . 114 THR C 1 1 9 16369 1 1 114 THR CA C -3.507 -13.287 -3.630 1.00 . A A . 114 THR CA 1 1 9 16370 1 1 114 THR CB C -2.331 -13.343 -4.623 1.00 . A A . 114 THR CB 1 1 9 16371 1 1 114 THR CG2 C -1.802 -11.947 -4.915 1.00 . A A . 114 THR CG2 1 1 9 16372 1 1 114 THR H H -2.155 -13.064 -2.016 1.00 . A A . 114 THR H 1 1 9 16373 1 1 114 THR HA H -4.225 -12.566 -3.994 1.00 . A A . 114 THR HA 1 1 9 16374 1 1 114 THR HB H -2.681 -13.780 -5.548 1.00 . A A . 114 THR HB 1 1 9 16375 1 1 114 THR HG1 H -0.547 -14.179 -4.713 1.00 . A A . 114 THR HG1 1 1 9 16376 1 1 114 THR HG21 H -2.631 -11.266 -5.034 1.00 . A A . 114 THR HG21 1 1 9 16377 1 1 114 THR HG22 H -1.219 -11.965 -5.824 1.00 . A A . 114 THR HG22 1 1 9 16378 1 1 114 THR HG23 H -1.181 -11.619 -4.095 1.00 . A A . 114 THR HG23 1 1 9 16379 1 1 114 THR N N -3.067 -12.855 -2.309 1.00 . A A . 114 THR N 1 1 9 16380 1 1 114 THR O O -3.887 -15.456 -2.675 1.00 . A A . 114 THR O 1 1 9 16381 1 1 114 THR OG1 O -1.279 -14.156 -4.092 1.00 . A A . 114 THR OG1 1 1 9 16382 1 1 115 TYR C C -4.822 -17.325 -4.996 1.00 . A A . 115 TYR C 1 1 9 16383 1 1 115 TYR CA C -5.762 -16.199 -4.575 1.00 . A A . 115 TYR CA 1 1 9 16384 1 1 115 TYR CB C -6.940 -16.114 -5.546 1.00 . A A . 115 TYR CB 1 1 9 16385 1 1 115 TYR CD1 C -7.643 -13.709 -5.864 1.00 . A A . 115 TYR CD1 1 1 9 16386 1 1 115 TYR CD2 C -8.958 -15.086 -4.429 1.00 . A A . 115 TYR CD2 1 1 9 16387 1 1 115 TYR CE1 C -8.485 -12.641 -5.619 1.00 . A A . 115 TYR CE1 1 1 9 16388 1 1 115 TYR CE2 C -9.806 -14.024 -4.180 1.00 . A A . 115 TYR CE2 1 1 9 16389 1 1 115 TYR CG C -7.865 -14.948 -5.275 1.00 . A A . 115 TYR CG 1 1 9 16390 1 1 115 TYR CZ C -9.565 -12.804 -4.777 1.00 . A A . 115 TYR CZ 1 1 9 16391 1 1 115 TYR H H -5.240 -14.248 -5.207 1.00 . A A . 115 TYR H 1 1 9 16392 1 1 115 TYR HA H -6.138 -16.411 -3.585 1.00 . A A . 115 TYR HA 1 1 9 16393 1 1 115 TYR HB2 H -6.563 -16.010 -6.551 1.00 . A A . 115 TYR HB2 1 1 9 16394 1 1 115 TYR HB3 H -7.521 -17.022 -5.477 1.00 . A A . 115 TYR HB3 1 1 9 16395 1 1 115 TYR HD1 H -6.797 -13.585 -6.523 1.00 . A A . 115 TYR HD1 1 1 9 16396 1 1 115 TYR HD2 H -9.144 -16.042 -3.963 1.00 . A A . 115 TYR HD2 1 1 9 16397 1 1 115 TYR HE1 H -8.297 -11.686 -6.086 1.00 . A A . 115 TYR HE1 1 1 9 16398 1 1 115 TYR HE2 H -10.651 -14.150 -3.520 1.00 . A A . 115 TYR HE2 1 1 9 16399 1 1 115 TYR HH H -9.910 -10.923 -4.583 1.00 . A A . 115 TYR HH 1 1 9 16400 1 1 115 TYR N N -5.056 -14.925 -4.522 1.00 . A A . 115 TYR N 1 1 9 16401 1 1 115 TYR O O -3.850 -17.100 -5.716 1.00 . A A . 115 TYR O 1 1 9 16402 1 1 115 TYR OH O -10.406 -11.743 -4.529 1.00 . A A . 115 TYR OH 1 1 9 16403 1 1 116 GLU C C -4.424 -20.048 -6.351 1.00 . A A . 116 GLU C 1 1 9 16404 1 1 116 GLU CA C -4.304 -19.700 -4.870 1.00 . A A . 116 GLU CA 1 1 9 16405 1 1 116 GLU CB C -4.719 -20.901 -4.017 1.00 . A A . 116 GLU CB 1 1 9 16406 1 1 116 GLU CD C -4.005 -23.026 -2.853 1.00 . A A . 116 GLU CD 1 1 9 16407 1 1 116 GLU CG C -3.587 -21.879 -3.752 1.00 . A A . 116 GLU CG 1 1 9 16408 1 1 116 GLU H H -5.910 -18.654 -3.971 1.00 . A A . 116 GLU H 1 1 9 16409 1 1 116 GLU HA H -3.276 -19.454 -4.652 1.00 . A A . 116 GLU HA 1 1 9 16410 1 1 116 GLU HB2 H -5.088 -20.543 -3.067 1.00 . A A . 116 GLU HB2 1 1 9 16411 1 1 116 GLU HB3 H -5.512 -21.430 -4.525 1.00 . A A . 116 GLU HB3 1 1 9 16412 1 1 116 GLU HG2 H -3.251 -22.286 -4.695 1.00 . A A . 116 GLU HG2 1 1 9 16413 1 1 116 GLU HG3 H -2.773 -21.349 -3.281 1.00 . A A . 116 GLU HG3 1 1 9 16414 1 1 116 GLU N N -5.122 -18.538 -4.541 1.00 . A A . 116 GLU N 1 1 9 16415 1 1 116 GLU O O -5.478 -20.483 -6.814 1.00 . A A . 116 GLU O 1 1 9 16416 1 1 116 GLU OE1 O -5.154 -23.496 -2.985 1.00 . A A . 116 GLU OE1 1 1 9 16417 1 1 116 GLU OE2 O -3.182 -23.452 -2.015 1.00 . A A . 116 GLU OE2 1 1 9 16418 1 1 117 ALA C C -3.963 -21.497 -8.807 1.00 . A A . 117 ALA C 1 1 9 16419 1 1 117 ALA CA C -3.318 -20.146 -8.516 1.00 . A A . 117 ALA CA 1 1 9 16420 1 1 117 ALA CB C -1.891 -20.116 -9.043 1.00 . A A . 117 ALA CB 1 1 9 16421 1 1 117 ALA H H -2.526 -19.503 -6.662 1.00 . A A . 117 ALA H 1 1 9 16422 1 1 117 ALA HA H -3.879 -19.374 -9.023 1.00 . A A . 117 ALA HA 1 1 9 16423 1 1 117 ALA HB1 H -1.883 -19.691 -10.036 1.00 . A A . 117 ALA HB1 1 1 9 16424 1 1 117 ALA HB2 H -1.279 -19.512 -8.388 1.00 . A A . 117 ALA HB2 1 1 9 16425 1 1 117 ALA HB3 H -1.499 -21.121 -9.078 1.00 . A A . 117 ALA HB3 1 1 9 16426 1 1 117 ALA N N -3.336 -19.852 -7.089 1.00 . A A . 117 ALA N 1 1 9 16427 1 1 117 ALA O O -4.123 -22.324 -7.910 1.00 . A A . 117 ALA O 1 1 9 16428 1 1 118 SER C C -4.007 -23.808 -11.308 1.00 . A A . 118 SER C 1 1 9 16429 1 1 118 SER CA C -4.963 -22.962 -10.473 1.00 . A A . 118 SER CA 1 1 9 16430 1 1 118 SER CB C -6.238 -22.678 -11.269 1.00 . A A . 118 SER CB 1 1 9 16431 1 1 118 SER H H -4.177 -21.014 -10.735 1.00 . A A . 118 SER H 1 1 9 16432 1 1 118 SER HA H -5.222 -23.510 -9.579 1.00 . A A . 118 SER HA 1 1 9 16433 1 1 118 SER HB2 H -6.741 -21.822 -10.845 1.00 . A A . 118 SER HB2 1 1 9 16434 1 1 118 SER HB3 H -5.978 -22.470 -12.297 1.00 . A A . 118 SER HB3 1 1 9 16435 1 1 118 SER HG H -7.461 -23.952 -12.117 1.00 . A A . 118 SER HG 1 1 9 16436 1 1 118 SER N N -4.331 -21.713 -10.065 1.00 . A A . 118 SER N 1 1 9 16437 1 1 118 SER O O -3.148 -23.280 -12.014 1.00 . A A . 118 SER O 1 1 9 16438 1 1 118 SER OG O -7.119 -23.787 -11.236 1.00 . A A . 118 SER OG 1 1 9 16439 1 1 119 GLY C C -3.574 -27.482 -11.656 1.00 . A A . 119 GLY C 1 1 9 16440 1 1 119 GLY CA C -3.305 -26.024 -11.974 1.00 . A A . 119 GLY CA 1 1 9 16441 1 1 119 GLY H H -4.863 -25.491 -10.643 1.00 . A A . 119 GLY H 1 1 9 16442 1 1 119 GLY HA2 H -3.468 -25.860 -13.028 1.00 . A A . 119 GLY HA2 1 1 9 16443 1 1 119 GLY HA3 H -2.275 -25.801 -11.739 1.00 . A A . 119 GLY HA3 1 1 9 16444 1 1 119 GLY N N -4.162 -25.126 -11.222 1.00 . A A . 119 GLY N 1 1 9 16445 1 1 119 GLY O O -4.455 -28.114 -12.239 1.00 . A A . 119 GLY O 1 1 9 16446 1 1 120 PRO C C -4.231 -29.688 -9.527 1.00 . A A . 120 PRO C 1 1 9 16447 1 1 120 PRO CA C -2.940 -29.438 -10.298 1.00 . A A . 120 PRO CA 1 1 9 16448 1 1 120 PRO CB C -1.724 -29.663 -9.395 1.00 . A A . 120 PRO CB 1 1 9 16449 1 1 120 PRO CD C -1.730 -27.344 -9.976 1.00 . A A . 120 PRO CD 1 1 9 16450 1 1 120 PRO CG C -1.381 -28.309 -8.877 1.00 . A A . 120 PRO CG 1 1 9 16451 1 1 120 PRO HA H -2.891 -30.108 -11.144 1.00 . A A . 120 PRO HA 1 1 9 16452 1 1 120 PRO HB2 H -1.989 -30.338 -8.594 1.00 . A A . 120 PRO HB2 1 1 9 16453 1 1 120 PRO HB3 H -0.914 -30.081 -9.973 1.00 . A A . 120 PRO HB3 1 1 9 16454 1 1 120 PRO HD2 H -2.089 -26.414 -9.562 1.00 . A A . 120 PRO HD2 1 1 9 16455 1 1 120 PRO HD3 H -0.875 -27.172 -10.613 1.00 . A A . 120 PRO HD3 1 1 9 16456 1 1 120 PRO HG2 H -1.962 -28.096 -7.993 1.00 . A A . 120 PRO HG2 1 1 9 16457 1 1 120 PRO HG3 H -0.326 -28.258 -8.656 1.00 . A A . 120 PRO HG3 1 1 9 16458 1 1 120 PRO N N -2.800 -28.038 -10.713 1.00 . A A . 120 PRO N 1 1 9 16459 1 1 120 PRO O O -4.626 -30.834 -9.314 1.00 . A A . 120 PRO O 1 1 9 16460 1 1 121 SER C C -7.335 -28.573 -9.283 1.00 . A A . 121 SER C 1 1 9 16461 1 1 121 SER CA C -6.130 -28.712 -8.358 1.00 . A A . 121 SER CA 1 1 9 16462 1 1 121 SER CB C -6.183 -27.639 -7.268 1.00 . A A . 121 SER CB 1 1 9 16463 1 1 121 SER H H -4.518 -27.721 -9.310 1.00 . A A . 121 SER H 1 1 9 16464 1 1 121 SER HA H -6.157 -29.686 -7.894 1.00 . A A . 121 SER HA 1 1 9 16465 1 1 121 SER HB2 H -5.186 -27.457 -6.897 1.00 . A A . 121 SER HB2 1 1 9 16466 1 1 121 SER HB3 H -6.584 -26.727 -7.685 1.00 . A A . 121 SER HB3 1 1 9 16467 1 1 121 SER HG H -6.496 -28.031 -5.375 1.00 . A A . 121 SER HG 1 1 9 16468 1 1 121 SER N N -4.884 -28.608 -9.110 1.00 . A A . 121 SER N 1 1 9 16469 1 1 121 SER O O -7.191 -28.274 -10.468 1.00 . A A . 121 SER O 1 1 9 16470 1 1 121 SER OG O -7.004 -28.049 -6.189 1.00 . A A . 121 SER OG 1 1 9 16471 1 1 122 SER C C -10.920 -28.256 -8.624 1.00 . A A . 122 SER C 1 1 9 16472 1 1 122 SER CA C -9.756 -28.697 -9.506 1.00 . A A . 122 SER CA 1 1 9 16473 1 1 122 SER CB C -10.078 -30.042 -10.160 1.00 . A A . 122 SER CB 1 1 9 16474 1 1 122 SER H H -8.574 -29.028 -7.781 1.00 . A A . 122 SER H 1 1 9 16475 1 1 122 SER HA H -9.605 -27.958 -10.279 1.00 . A A . 122 SER HA 1 1 9 16476 1 1 122 SER HB2 H -9.235 -30.362 -10.754 1.00 . A A . 122 SER HB2 1 1 9 16477 1 1 122 SER HB3 H -10.276 -30.775 -9.391 1.00 . A A . 122 SER HB3 1 1 9 16478 1 1 122 SER HG H -11.571 -30.818 -11.163 1.00 . A A . 122 SER HG 1 1 9 16479 1 1 122 SER N N -8.524 -28.793 -8.731 1.00 . A A . 122 SER N 1 1 9 16480 1 1 122 SER O O -10.809 -28.227 -7.399 1.00 . A A . 122 SER O 1 1 9 16481 1 1 122 SER OG O -11.215 -29.942 -11.000 1.00 . A A . 122 SER OG 1 1 9 16482 1 1 123 GLY C C -13.878 -28.614 -7.772 1.00 . A A . 123 GLY C 1 1 9 16483 1 1 123 GLY CA C -13.207 -27.477 -8.516 1.00 . A A . 123 GLY CA 1 1 9 16484 1 1 123 GLY H H -12.068 -27.955 -10.236 1.00 . A A . 123 GLY H 1 1 9 16485 1 1 123 GLY HA2 H -12.908 -26.722 -7.805 1.00 . A A . 123 GLY HA2 1 1 9 16486 1 1 123 GLY HA3 H -13.917 -27.046 -9.207 1.00 . A A . 123 GLY HA3 1 1 9 16487 1 1 123 GLY N N -12.038 -27.913 -9.258 1.00 . A A . 123 GLY N 1 1 9 16488 1 1 123 GLY O O -13.331 -29.714 -7.681 1.00 . A A . 123 GLY O 1 1 10 16489 1 1 1 GLY C C -15.457 5.073 -4.777 1.00 . A A . 1 GLY C 1 1 10 16490 1 1 1 GLY CA C -14.341 5.792 -5.510 1.00 . A A . 1 GLY CA 1 1 10 16491 1 1 1 GLY H1 H -14.730 6.955 -7.236 1.00 . A A . 1 GLY H1 1 1 10 16492 1 1 1 GLY HA2 H -13.445 5.193 -5.455 1.00 . A A . 1 GLY HA2 1 1 10 16493 1 1 1 GLY HA3 H -14.159 6.739 -5.024 1.00 . A A . 1 GLY HA3 1 1 10 16494 1 1 1 GLY N N -14.660 6.035 -6.904 1.00 . A A . 1 GLY N 1 1 10 16495 1 1 1 GLY O O -15.375 3.869 -4.536 1.00 . A A . 1 GLY O 1 1 10 16496 1 1 2 SER C C -17.255 4.894 -2.270 1.00 . A A . 2 SER C 1 1 10 16497 1 1 2 SER CA C -17.636 5.241 -3.706 1.00 . A A . 2 SER CA 1 1 10 16498 1 1 2 SER CB C -18.142 3.990 -4.428 1.00 . A A . 2 SER CB 1 1 10 16499 1 1 2 SER H H -16.508 6.769 -4.641 1.00 . A A . 2 SER H 1 1 10 16500 1 1 2 SER HA H -18.424 5.979 -3.688 1.00 . A A . 2 SER HA 1 1 10 16501 1 1 2 SER HB2 H -17.990 4.104 -5.490 1.00 . A A . 2 SER HB2 1 1 10 16502 1 1 2 SER HB3 H -17.594 3.128 -4.076 1.00 . A A . 2 SER HB3 1 1 10 16503 1 1 2 SER HG H -19.638 3.004 -3.637 1.00 . A A . 2 SER HG 1 1 10 16504 1 1 2 SER N N -16.502 5.814 -4.420 1.00 . A A . 2 SER N 1 1 10 16505 1 1 2 SER O O -17.630 3.841 -1.753 1.00 . A A . 2 SER O 1 1 10 16506 1 1 2 SER OG O -19.523 3.784 -4.184 1.00 . A A . 2 SER OG 1 1 10 16507 1 1 3 SER C C -17.153 6.001 0.730 1.00 . A A . 3 SER C 1 1 10 16508 1 1 3 SER CA C -16.069 5.575 -0.256 1.00 . A A . 3 SER CA 1 1 10 16509 1 1 3 SER CB C -14.780 6.352 0.018 1.00 . A A . 3 SER CB 1 1 10 16510 1 1 3 SER H H -16.239 6.607 -2.097 1.00 . A A . 3 SER H 1 1 10 16511 1 1 3 SER HA H -15.878 4.520 -0.128 1.00 . A A . 3 SER HA 1 1 10 16512 1 1 3 SER HB2 H -14.077 6.170 -0.781 1.00 . A A . 3 SER HB2 1 1 10 16513 1 1 3 SER HB3 H -15.004 7.407 0.069 1.00 . A A . 3 SER HB3 1 1 10 16514 1 1 3 SER HG H -13.759 5.101 1.127 1.00 . A A . 3 SER HG 1 1 10 16515 1 1 3 SER N N -16.506 5.787 -1.631 1.00 . A A . 3 SER N 1 1 10 16516 1 1 3 SER O O -17.804 7.029 0.548 1.00 . A A . 3 SER O 1 1 10 16517 1 1 3 SER OG O -14.193 5.949 1.243 1.00 . A A . 3 SER OG 1 1 10 16518 1 1 4 GLY C C -18.182 6.907 3.349 1.00 . A A . 4 GLY C 1 1 10 16519 1 1 4 GLY CA C -18.345 5.513 2.776 1.00 . A A . 4 GLY CA 1 1 10 16520 1 1 4 GLY H H -16.791 4.396 1.870 1.00 . A A . 4 GLY H 1 1 10 16521 1 1 4 GLY HA2 H -19.323 5.432 2.325 1.00 . A A . 4 GLY HA2 1 1 10 16522 1 1 4 GLY HA3 H -18.270 4.795 3.580 1.00 . A A . 4 GLY HA3 1 1 10 16523 1 1 4 GLY N N -17.340 5.202 1.776 1.00 . A A . 4 GLY N 1 1 10 16524 1 1 4 GLY O O -17.213 7.602 3.043 1.00 . A A . 4 GLY O 1 1 10 16525 1 1 5 SER C C -18.432 8.583 6.168 1.00 . A A . 5 SER C 1 1 10 16526 1 1 5 SER CA C -19.093 8.640 4.794 1.00 . A A . 5 SER CA 1 1 10 16527 1 1 5 SER CB C -20.508 9.210 4.920 1.00 . A A . 5 SER CB 1 1 10 16528 1 1 5 SER H H -19.880 6.718 4.387 1.00 . A A . 5 SER H 1 1 10 16529 1 1 5 SER HA H -18.510 9.285 4.153 1.00 . A A . 5 SER HA 1 1 10 16530 1 1 5 SER HB2 H -21.209 8.400 5.051 1.00 . A A . 5 SER HB2 1 1 10 16531 1 1 5 SER HB3 H -20.553 9.868 5.775 1.00 . A A . 5 SER HB3 1 1 10 16532 1 1 5 SER HG H -20.075 10.277 3.335 1.00 . A A . 5 SER HG 1 1 10 16533 1 1 5 SER N N -19.133 7.318 4.182 1.00 . A A . 5 SER N 1 1 10 16534 1 1 5 SER O O -19.092 8.336 7.177 1.00 . A A . 5 SER O 1 1 10 16535 1 1 5 SER OG O -20.868 9.942 3.761 1.00 . A A . 5 SER OG 1 1 10 16536 1 1 6 SER C C -15.599 10.087 7.645 1.00 . A A . 6 SER C 1 1 10 16537 1 1 6 SER CA C -16.370 8.786 7.446 1.00 . A A . 6 SER CA 1 1 10 16538 1 1 6 SER CB C -15.403 7.600 7.456 1.00 . A A . 6 SER CB 1 1 10 16539 1 1 6 SER H H -16.653 9.006 5.359 1.00 . A A . 6 SER H 1 1 10 16540 1 1 6 SER HA H -17.075 8.671 8.256 1.00 . A A . 6 SER HA 1 1 10 16541 1 1 6 SER HB2 H -14.668 7.732 6.677 1.00 . A A . 6 SER HB2 1 1 10 16542 1 1 6 SER HB3 H -14.908 7.552 8.415 1.00 . A A . 6 SER HB3 1 1 10 16543 1 1 6 SER HG H -16.439 6.053 8.067 1.00 . A A . 6 SER HG 1 1 10 16544 1 1 6 SER N N -17.123 8.814 6.198 1.00 . A A . 6 SER N 1 1 10 16545 1 1 6 SER O O -14.413 10.173 7.333 1.00 . A A . 6 SER O 1 1 10 16546 1 1 6 SER OG O -16.090 6.380 7.234 1.00 . A A . 6 SER OG 1 1 10 16547 1 1 7 GLY C C -15.560 12.728 9.874 1.00 . A A . 7 GLY C 1 1 10 16548 1 1 7 GLY CA C -15.649 12.384 8.401 1.00 . A A . 7 GLY CA 1 1 10 16549 1 1 7 GLY H H -17.229 10.974 8.398 1.00 . A A . 7 GLY H 1 1 10 16550 1 1 7 GLY HA2 H -14.653 12.360 7.986 1.00 . A A . 7 GLY HA2 1 1 10 16551 1 1 7 GLY HA3 H -16.220 13.151 7.898 1.00 . A A . 7 GLY HA3 1 1 10 16552 1 1 7 GLY N N -16.284 11.100 8.168 1.00 . A A . 7 GLY N 1 1 10 16553 1 1 7 GLY O O -16.191 12.081 10.710 1.00 . A A . 7 GLY O 1 1 10 16554 1 1 8 PHE C C -14.608 15.699 11.682 1.00 . A A . 8 PHE C 1 1 10 16555 1 1 8 PHE CA C -14.599 14.177 11.578 1.00 . A A . 8 PHE CA 1 1 10 16556 1 1 8 PHE CB C -13.291 13.623 12.146 1.00 . A A . 8 PHE CB 1 1 10 16557 1 1 8 PHE CD1 C -11.467 14.569 10.706 1.00 . A A . 8 PHE CD1 1 1 10 16558 1 1 8 PHE CD2 C -11.928 12.234 10.561 1.00 . A A . 8 PHE CD2 1 1 10 16559 1 1 8 PHE CE1 C -10.468 14.434 9.759 1.00 . A A . 8 PHE CE1 1 1 10 16560 1 1 8 PHE CE2 C -10.931 12.093 9.615 1.00 . A A . 8 PHE CE2 1 1 10 16561 1 1 8 PHE CG C -12.207 13.472 11.117 1.00 . A A . 8 PHE CG 1 1 10 16562 1 1 8 PHE CZ C -10.201 13.194 9.212 1.00 . A A . 8 PHE CZ 1 1 10 16563 1 1 8 PHE H H -14.294 14.226 9.483 1.00 . A A . 8 PHE H 1 1 10 16564 1 1 8 PHE HA H -15.425 13.784 12.151 1.00 . A A . 8 PHE HA 1 1 10 16565 1 1 8 PHE HB2 H -12.929 14.290 12.913 1.00 . A A . 8 PHE HB2 1 1 10 16566 1 1 8 PHE HB3 H -13.477 12.651 12.578 1.00 . A A . 8 PHE HB3 1 1 10 16567 1 1 8 PHE HD1 H -11.676 15.540 11.133 1.00 . A A . 8 PHE HD1 1 1 10 16568 1 1 8 PHE HD2 H -12.499 11.372 10.873 1.00 . A A . 8 PHE HD2 1 1 10 16569 1 1 8 PHE HE1 H -9.900 15.297 9.447 1.00 . A A . 8 PHE HE1 1 1 10 16570 1 1 8 PHE HE2 H -10.724 11.123 9.188 1.00 . A A . 8 PHE HE2 1 1 10 16571 1 1 8 PHE HZ H -9.421 13.087 8.474 1.00 . A A . 8 PHE HZ 1 1 10 16572 1 1 8 PHE N N -14.772 13.749 10.195 1.00 . A A . 8 PHE N 1 1 10 16573 1 1 8 PHE O O -13.817 16.394 11.044 1.00 . A A . 8 PHE O 1 1 10 16574 1 1 9 PRO C C -14.481 18.262 13.484 1.00 . A A . 9 PRO C 1 1 10 16575 1 1 9 PRO CA C -15.658 17.675 12.713 1.00 . A A . 9 PRO CA 1 1 10 16576 1 1 9 PRO CB C -16.947 17.797 13.529 1.00 . A A . 9 PRO CB 1 1 10 16577 1 1 9 PRO CD C -16.498 15.461 13.298 1.00 . A A . 9 PRO CD 1 1 10 16578 1 1 9 PRO CG C -17.078 16.489 14.229 1.00 . A A . 9 PRO CG 1 1 10 16579 1 1 9 PRO HA H -15.772 18.201 11.776 1.00 . A A . 9 PRO HA 1 1 10 16580 1 1 9 PRO HB2 H -16.855 18.615 14.231 1.00 . A A . 9 PRO HB2 1 1 10 16581 1 1 9 PRO HB3 H -17.781 17.976 12.867 1.00 . A A . 9 PRO HB3 1 1 10 16582 1 1 9 PRO HD2 H -16.008 14.678 13.857 1.00 . A A . 9 PRO HD2 1 1 10 16583 1 1 9 PRO HD3 H -17.269 15.048 12.664 1.00 . A A . 9 PRO HD3 1 1 10 16584 1 1 9 PRO HG2 H -16.524 16.511 15.155 1.00 . A A . 9 PRO HG2 1 1 10 16585 1 1 9 PRO HG3 H -18.120 16.277 14.419 1.00 . A A . 9 PRO HG3 1 1 10 16586 1 1 9 PRO N N -15.524 16.230 12.505 1.00 . A A . 9 PRO N 1 1 10 16587 1 1 9 PRO O O -14.268 19.475 13.485 1.00 . A A . 9 PRO O 1 1 10 16588 1 1 10 THR C C -11.870 19.013 14.257 1.00 . A A . 10 THR C 1 1 10 16589 1 1 10 THR CA C -12.562 17.826 14.917 1.00 . A A . 10 THR CA 1 1 10 16590 1 1 10 THR CB C -11.544 16.684 15.092 1.00 . A A . 10 THR CB 1 1 10 16591 1 1 10 THR CG2 C -10.707 16.893 16.345 1.00 . A A . 10 THR CG2 1 1 10 16592 1 1 10 THR H H -13.939 16.440 14.102 1.00 . A A . 10 THR H 1 1 10 16593 1 1 10 THR HA H -12.910 18.123 15.896 1.00 . A A . 10 THR HA 1 1 10 16594 1 1 10 THR HB H -10.886 16.675 14.235 1.00 . A A . 10 THR HB 1 1 10 16595 1 1 10 THR HG1 H -11.890 14.928 15.919 1.00 . A A . 10 THR HG1 1 1 10 16596 1 1 10 THR HG21 H -10.415 17.930 16.414 1.00 . A A . 10 THR HG21 1 1 10 16597 1 1 10 THR HG22 H -9.824 16.273 16.296 1.00 . A A . 10 THR HG22 1 1 10 16598 1 1 10 THR HG23 H -11.288 16.623 17.215 1.00 . A A . 10 THR HG23 1 1 10 16599 1 1 10 THR N N -13.718 17.394 14.141 1.00 . A A . 10 THR N 1 1 10 16600 1 1 10 THR O O -11.501 18.955 13.084 1.00 . A A . 10 THR O 1 1 10 16601 1 1 10 THR OG1 O -12.225 15.427 15.171 1.00 . A A . 10 THR OG1 1 1 10 16602 1 1 11 SER C C -9.811 20.936 13.687 1.00 . A A . 11 SER C 1 1 10 16603 1 1 11 SER CA C -11.049 21.291 14.506 1.00 . A A . 11 SER CA 1 1 10 16604 1 1 11 SER CB C -10.661 22.219 15.660 1.00 . A A . 11 SER CB 1 1 10 16605 1 1 11 SER H H -12.011 20.073 15.947 1.00 . A A . 11 SER H 1 1 10 16606 1 1 11 SER HA H -11.755 21.800 13.867 1.00 . A A . 11 SER HA 1 1 10 16607 1 1 11 SER HB2 H -10.205 23.112 15.262 1.00 . A A . 11 SER HB2 1 1 10 16608 1 1 11 SER HB3 H -11.548 22.485 16.217 1.00 . A A . 11 SER HB3 1 1 10 16609 1 1 11 SER HG H -8.848 21.738 16.224 1.00 . A A . 11 SER HG 1 1 10 16610 1 1 11 SER N N -11.695 20.088 15.019 1.00 . A A . 11 SER N 1 1 10 16611 1 1 11 SER O O -9.029 20.066 14.069 1.00 . A A . 11 SER O 1 1 10 16612 1 1 11 SER OG O -9.744 21.587 16.536 1.00 . A A . 11 SER OG 1 1 10 16613 1 1 12 VAL C C -7.193 21.764 12.366 1.00 . A A . 12 VAL C 1 1 10 16614 1 1 12 VAL CA C -8.500 21.374 11.684 1.00 . A A . 12 VAL CA 1 1 10 16615 1 1 12 VAL CB C -8.629 22.156 10.363 1.00 . A A . 12 VAL CB 1 1 10 16616 1 1 12 VAL CG1 C -8.646 23.653 10.627 1.00 . A A . 12 VAL CG1 1 1 10 16617 1 1 12 VAL CG2 C -7.499 21.786 9.414 1.00 . A A . 12 VAL CG2 1 1 10 16618 1 1 12 VAL H H -10.300 22.297 12.307 1.00 . A A . 12 VAL H 1 1 10 16619 1 1 12 VAL HA H -8.474 20.319 11.453 1.00 . A A . 12 VAL HA 1 1 10 16620 1 1 12 VAL HB H -9.565 21.884 9.897 1.00 . A A . 12 VAL HB 1 1 10 16621 1 1 12 VAL HG11 H -7.644 23.990 10.850 1.00 . A A . 12 VAL HG11 1 1 10 16622 1 1 12 VAL HG12 H -9.015 24.169 9.753 1.00 . A A . 12 VAL HG12 1 1 10 16623 1 1 12 VAL HG13 H -9.291 23.863 11.468 1.00 . A A . 12 VAL HG13 1 1 10 16624 1 1 12 VAL HG21 H -6.643 21.457 9.983 1.00 . A A . 12 VAL HG21 1 1 10 16625 1 1 12 VAL HG22 H -7.825 20.991 8.760 1.00 . A A . 12 VAL HG22 1 1 10 16626 1 1 12 VAL HG23 H -7.228 22.650 8.823 1.00 . A A . 12 VAL HG23 1 1 10 16627 1 1 12 VAL N N -9.642 21.616 12.558 1.00 . A A . 12 VAL N 1 1 10 16628 1 1 12 VAL O O -7.050 22.860 12.908 1.00 . A A . 12 VAL O 1 1 10 16629 1 1 13 PRO C C -4.081 22.108 12.195 1.00 . A A . 13 PRO C 1 1 10 16630 1 1 13 PRO CA C -4.903 21.070 12.952 1.00 . A A . 13 PRO CA 1 1 10 16631 1 1 13 PRO CB C -4.234 19.696 12.870 1.00 . A A . 13 PRO CB 1 1 10 16632 1 1 13 PRO CD C -6.318 19.517 11.713 1.00 . A A . 13 PRO CD 1 1 10 16633 1 1 13 PRO CG C -4.899 19.018 11.723 1.00 . A A . 13 PRO CG 1 1 10 16634 1 1 13 PRO HA H -4.992 21.368 13.986 1.00 . A A . 13 PRO HA 1 1 10 16635 1 1 13 PRO HB2 H -3.174 19.818 12.697 1.00 . A A . 13 PRO HB2 1 1 10 16636 1 1 13 PRO HB3 H -4.393 19.158 13.793 1.00 . A A . 13 PRO HB3 1 1 10 16637 1 1 13 PRO HD2 H -6.683 19.597 10.700 1.00 . A A . 13 PRO HD2 1 1 10 16638 1 1 13 PRO HD3 H -6.952 18.864 12.294 1.00 . A A . 13 PRO HD3 1 1 10 16639 1 1 13 PRO HG2 H -4.402 19.282 10.801 1.00 . A A . 13 PRO HG2 1 1 10 16640 1 1 13 PRO HG3 H -4.880 17.948 11.867 1.00 . A A . 13 PRO HG3 1 1 10 16641 1 1 13 PRO N N -6.216 20.845 12.341 1.00 . A A . 13 PRO N 1 1 10 16642 1 1 13 PRO O O -4.437 22.506 11.085 1.00 . A A . 13 PRO O 1 1 10 16643 1 1 14 ASP C C -1.824 23.175 10.728 1.00 . A A . 14 ASP C 1 1 10 16644 1 1 14 ASP CA C -2.109 23.534 12.183 1.00 . A A . 14 ASP CA 1 1 10 16645 1 1 14 ASP CB C -0.796 23.643 12.960 1.00 . A A . 14 ASP CB 1 1 10 16646 1 1 14 ASP CG C -0.176 25.023 12.858 1.00 . A A . 14 ASP CG 1 1 10 16647 1 1 14 ASP H H -2.752 22.187 13.685 1.00 . A A . 14 ASP H 1 1 10 16648 1 1 14 ASP HA H -2.615 24.486 12.214 1.00 . A A . 14 ASP HA 1 1 10 16649 1 1 14 ASP HB2 H -0.983 23.430 14.003 1.00 . A A . 14 ASP HB2 1 1 10 16650 1 1 14 ASP HB3 H -0.093 22.922 12.570 1.00 . A A . 14 ASP HB3 1 1 10 16651 1 1 14 ASP N N -2.982 22.542 12.801 1.00 . A A . 14 ASP N 1 1 10 16652 1 1 14 ASP O O -1.762 21.999 10.368 1.00 . A A . 14 ASP O 1 1 10 16653 1 1 14 ASP OD1 O 0.446 25.317 11.815 1.00 . A A . 14 ASP OD1 1 1 10 16654 1 1 14 ASP OD2 O -0.311 25.807 13.820 1.00 . A A . 14 ASP OD2 1 1 10 16655 1 1 15 LEU C C 0.085 24.282 8.160 1.00 . A A . 15 LEU C 1 1 10 16656 1 1 15 LEU CA C -1.378 23.990 8.478 1.00 . A A . 15 LEU CA 1 1 10 16657 1 1 15 LEU CB C -2.284 24.880 7.626 1.00 . A A . 15 LEU CB 1 1 10 16658 1 1 15 LEU CD1 C -4.583 24.429 8.517 1.00 . A A . 15 LEU CD1 1 1 10 16659 1 1 15 LEU CD2 C -4.275 25.038 6.110 1.00 . A A . 15 LEU CD2 1 1 10 16660 1 1 15 LEU CG C -3.669 24.318 7.306 1.00 . A A . 15 LEU CG 1 1 10 16661 1 1 15 LEU H H -1.716 25.111 10.240 1.00 . A A . 15 LEU H 1 1 10 16662 1 1 15 LEU HA H -1.584 22.955 8.247 1.00 . A A . 15 LEU HA 1 1 10 16663 1 1 15 LEU HB2 H -2.419 25.813 8.151 1.00 . A A . 15 LEU HB2 1 1 10 16664 1 1 15 LEU HB3 H -1.777 25.067 6.690 1.00 . A A . 15 LEU HB3 1 1 10 16665 1 1 15 LEU HD11 H -5.457 25.006 8.256 1.00 . A A . 15 LEU HD11 1 1 10 16666 1 1 15 LEU HD12 H -4.056 24.919 9.322 1.00 . A A . 15 LEU HD12 1 1 10 16667 1 1 15 LEU HD13 H -4.884 23.441 8.833 1.00 . A A . 15 LEU HD13 1 1 10 16668 1 1 15 LEU HD21 H -4.116 26.101 6.212 1.00 . A A . 15 LEU HD21 1 1 10 16669 1 1 15 LEU HD22 H -5.334 24.834 6.066 1.00 . A A . 15 LEU HD22 1 1 10 16670 1 1 15 LEU HD23 H -3.803 24.688 5.203 1.00 . A A . 15 LEU HD23 1 1 10 16671 1 1 15 LEU HG H -3.576 23.270 7.055 1.00 . A A . 15 LEU HG 1 1 10 16672 1 1 15 LEU N N -1.654 24.196 9.895 1.00 . A A . 15 LEU N 1 1 10 16673 1 1 15 LEU O O 0.415 24.735 7.064 1.00 . A A . 15 LEU O 1 1 10 16674 1 1 16 SER C C 3.102 22.973 8.529 1.00 . A A . 16 SER C 1 1 10 16675 1 1 16 SER CA C 2.388 24.253 8.950 1.00 . A A . 16 SER CA 1 1 10 16676 1 1 16 SER CB C 3.000 24.791 10.245 1.00 . A A . 16 SER CB 1 1 10 16677 1 1 16 SER H H 0.635 23.657 9.978 1.00 . A A . 16 SER H 1 1 10 16678 1 1 16 SER HA H 2.508 24.991 8.171 1.00 . A A . 16 SER HA 1 1 10 16679 1 1 16 SER HB2 H 2.666 24.189 11.075 1.00 . A A . 16 SER HB2 1 1 10 16680 1 1 16 SER HB3 H 4.078 24.743 10.176 1.00 . A A . 16 SER HB3 1 1 10 16681 1 1 16 SER HG H 2.006 26.174 11.211 1.00 . A A . 16 SER HG 1 1 10 16682 1 1 16 SER N N 0.959 24.017 9.126 1.00 . A A . 16 SER N 1 1 10 16683 1 1 16 SER O O 4.059 23.006 7.755 1.00 . A A . 16 SER O 1 1 10 16684 1 1 16 SER OG O 2.616 26.136 10.471 1.00 . A A . 16 SER OG 1 1 10 16685 1 1 17 THR C C 3.566 20.454 7.244 1.00 . A A . 17 THR C 1 1 10 16686 1 1 17 THR CA C 3.223 20.550 8.726 1.00 . A A . 17 THR CA 1 1 10 16687 1 1 17 THR CB C 2.279 19.391 9.099 1.00 . A A . 17 THR CB 1 1 10 16688 1 1 17 THR CG2 C 2.235 19.192 10.606 1.00 . A A . 17 THR CG2 1 1 10 16689 1 1 17 THR H H 1.865 21.880 9.657 1.00 . A A . 17 THR H 1 1 10 16690 1 1 17 THR HA H 4.131 20.447 9.303 1.00 . A A . 17 THR HA 1 1 10 16691 1 1 17 THR HB H 2.649 18.484 8.641 1.00 . A A . 17 THR HB 1 1 10 16692 1 1 17 THR HG1 H 0.866 20.597 8.436 1.00 . A A . 17 THR HG1 1 1 10 16693 1 1 17 THR HG21 H 1.584 18.364 10.841 1.00 . A A . 17 THR HG21 1 1 10 16694 1 1 17 THR HG22 H 1.861 20.089 11.077 1.00 . A A . 17 THR HG22 1 1 10 16695 1 1 17 THR HG23 H 3.230 18.982 10.970 1.00 . A A . 17 THR HG23 1 1 10 16696 1 1 17 THR N N 2.630 21.842 9.046 1.00 . A A . 17 THR N 1 1 10 16697 1 1 17 THR O O 2.971 21.123 6.399 1.00 . A A . 17 THR O 1 1 10 16698 1 1 17 THR OG1 O 0.960 19.657 8.609 1.00 . A A . 17 THR OG1 1 1 10 16699 1 1 18 PRO C C 3.950 18.671 4.693 1.00 . A A . 18 PRO C 1 1 10 16700 1 1 18 PRO CA C 4.993 19.397 5.535 1.00 . A A . 18 PRO CA 1 1 10 16701 1 1 18 PRO CB C 6.249 18.537 5.689 1.00 . A A . 18 PRO CB 1 1 10 16702 1 1 18 PRO CD C 5.303 18.771 7.872 1.00 . A A . 18 PRO CD 1 1 10 16703 1 1 18 PRO CG C 6.065 17.826 6.985 1.00 . A A . 18 PRO CG 1 1 10 16704 1 1 18 PRO HA H 5.251 20.332 5.059 1.00 . A A . 18 PRO HA 1 1 10 16705 1 1 18 PRO HB2 H 6.317 17.843 4.863 1.00 . A A . 18 PRO HB2 1 1 10 16706 1 1 18 PRO HB3 H 7.124 19.170 5.708 1.00 . A A . 18 PRO HB3 1 1 10 16707 1 1 18 PRO HD2 H 4.634 18.225 8.520 1.00 . A A . 18 PRO HD2 1 1 10 16708 1 1 18 PRO HD3 H 5.984 19.376 8.453 1.00 . A A . 18 PRO HD3 1 1 10 16709 1 1 18 PRO HG2 H 5.499 16.920 6.830 1.00 . A A . 18 PRO HG2 1 1 10 16710 1 1 18 PRO HG3 H 7.027 17.599 7.419 1.00 . A A . 18 PRO HG3 1 1 10 16711 1 1 18 PRO N N 4.549 19.602 6.917 1.00 . A A . 18 PRO N 1 1 10 16712 1 1 18 PRO O O 2.788 18.563 5.084 1.00 . A A . 18 PRO O 1 1 10 16713 1 1 19 MET C C 2.576 16.501 3.419 1.00 . A A . 19 MET C 1 1 10 16714 1 1 19 MET CA C 3.474 17.456 2.638 1.00 . A A . 19 MET CA 1 1 10 16715 1 1 19 MET CB C 4.276 16.679 1.592 1.00 . A A . 19 MET CB 1 1 10 16716 1 1 19 MET CE C 3.206 16.518 -1.641 1.00 . A A . 19 MET CE 1 1 10 16717 1 1 19 MET CG C 4.745 17.535 0.427 1.00 . A A . 19 MET CG 1 1 10 16718 1 1 19 MET H H 5.311 18.292 3.277 1.00 . A A . 19 MET H 1 1 10 16719 1 1 19 MET HA H 2.855 18.184 2.136 1.00 . A A . 19 MET HA 1 1 10 16720 1 1 19 MET HB2 H 5.146 16.250 2.068 1.00 . A A . 19 MET HB2 1 1 10 16721 1 1 19 MET HB3 H 3.660 15.883 1.201 1.00 . A A . 19 MET HB3 1 1 10 16722 1 1 19 MET HE1 H 3.906 16.533 -2.464 1.00 . A A . 19 MET HE1 1 1 10 16723 1 1 19 MET HE2 H 3.400 15.657 -1.019 1.00 . A A . 19 MET HE2 1 1 10 16724 1 1 19 MET HE3 H 2.198 16.465 -2.026 1.00 . A A . 19 MET HE3 1 1 10 16725 1 1 19 MET HG2 H 5.205 18.431 0.817 1.00 . A A . 19 MET HG2 1 1 10 16726 1 1 19 MET HG3 H 5.474 16.977 -0.141 1.00 . A A . 19 MET HG3 1 1 10 16727 1 1 19 MET N N 4.373 18.174 3.535 1.00 . A A . 19 MET N 1 1 10 16728 1 1 19 MET O O 2.931 16.050 4.509 1.00 . A A . 19 MET O 1 1 10 16729 1 1 19 MET SD S 3.396 18.012 -0.671 1.00 . A A . 19 MET SD 1 1 10 16730 1 1 20 LEU C C 0.209 14.065 2.635 1.00 . A A . 20 LEU C 1 1 10 16731 1 1 20 LEU CA C 0.462 15.296 3.499 1.00 . A A . 20 LEU CA 1 1 10 16732 1 1 20 LEU CB C -0.856 16.023 3.771 1.00 . A A . 20 LEU CB 1 1 10 16733 1 1 20 LEU CD1 C -2.153 14.164 4.843 1.00 . A A . 20 LEU CD1 1 1 10 16734 1 1 20 LEU CD2 C -0.733 15.668 6.249 1.00 . A A . 20 LEU CD2 1 1 10 16735 1 1 20 LEU CG C -1.622 15.579 5.017 1.00 . A A . 20 LEU CG 1 1 10 16736 1 1 20 LEU H H 1.185 16.588 1.986 1.00 . A A . 20 LEU H 1 1 10 16737 1 1 20 LEU HA H 0.890 14.980 4.438 1.00 . A A . 20 LEU HA 1 1 10 16738 1 1 20 LEU HB2 H -0.639 17.075 3.874 1.00 . A A . 20 LEU HB2 1 1 10 16739 1 1 20 LEU HB3 H -1.499 15.871 2.915 1.00 . A A . 20 LEU HB3 1 1 10 16740 1 1 20 LEU HD11 H -2.074 13.632 5.778 1.00 . A A . 20 LEU HD11 1 1 10 16741 1 1 20 LEU HD12 H -1.573 13.653 4.088 1.00 . A A . 20 LEU HD12 1 1 10 16742 1 1 20 LEU HD13 H -3.188 14.204 4.536 1.00 . A A . 20 LEU HD13 1 1 10 16743 1 1 20 LEU HD21 H -1.212 16.287 6.994 1.00 . A A . 20 LEU HD21 1 1 10 16744 1 1 20 LEU HD22 H 0.217 16.103 5.976 1.00 . A A . 20 LEU HD22 1 1 10 16745 1 1 20 LEU HD23 H -0.574 14.678 6.651 1.00 . A A . 20 LEU HD23 1 1 10 16746 1 1 20 LEU HG H -2.468 16.236 5.166 1.00 . A A . 20 LEU HG 1 1 10 16747 1 1 20 LEU N N 1.412 16.198 2.855 1.00 . A A . 20 LEU N 1 1 10 16748 1 1 20 LEU O O -0.187 14.162 1.473 1.00 . A A . 20 LEU O 1 1 10 16749 1 1 21 PRO C C -1.233 11.305 2.265 1.00 . A A . 21 PRO C 1 1 10 16750 1 1 21 PRO CA C 0.241 11.604 2.516 1.00 . A A . 21 PRO CA 1 1 10 16751 1 1 21 PRO CB C 0.839 10.575 3.479 1.00 . A A . 21 PRO CB 1 1 10 16752 1 1 21 PRO CD C 0.913 12.687 4.596 1.00 . A A . 21 PRO CD 1 1 10 16753 1 1 21 PRO CG C 0.740 11.210 4.822 1.00 . A A . 21 PRO CG 1 1 10 16754 1 1 21 PRO HA H 0.777 11.577 1.579 1.00 . A A . 21 PRO HA 1 1 10 16755 1 1 21 PRO HB2 H 0.267 9.659 3.431 1.00 . A A . 21 PRO HB2 1 1 10 16756 1 1 21 PRO HB3 H 1.866 10.379 3.209 1.00 . A A . 21 PRO HB3 1 1 10 16757 1 1 21 PRO HD2 H 0.308 13.249 5.292 1.00 . A A . 21 PRO HD2 1 1 10 16758 1 1 21 PRO HD3 H 1.953 12.963 4.688 1.00 . A A . 21 PRO HD3 1 1 10 16759 1 1 21 PRO HG2 H -0.228 11.008 5.254 1.00 . A A . 21 PRO HG2 1 1 10 16760 1 1 21 PRO HG3 H 1.524 10.836 5.464 1.00 . A A . 21 PRO HG3 1 1 10 16761 1 1 21 PRO N N 0.440 12.877 3.214 1.00 . A A . 21 PRO N 1 1 10 16762 1 1 21 PRO O O -2.125 11.937 2.831 1.00 . A A . 21 PRO O 1 1 10 16763 1 1 22 PRO C C -3.572 9.216 2.209 1.00 . A A . 22 PRO C 1 1 10 16764 1 1 22 PRO CA C -2.864 9.912 1.051 1.00 . A A . 22 PRO CA 1 1 10 16765 1 1 22 PRO CB C -2.662 8.941 -0.114 1.00 . A A . 22 PRO CB 1 1 10 16766 1 1 22 PRO CD C -0.485 9.522 0.684 1.00 . A A . 22 PRO CD 1 1 10 16767 1 1 22 PRO CG C -1.285 8.404 0.075 1.00 . A A . 22 PRO CG 1 1 10 16768 1 1 22 PRO HA H -3.456 10.753 0.722 1.00 . A A . 22 PRO HA 1 1 10 16769 1 1 22 PRO HB2 H -3.403 8.155 -0.064 1.00 . A A . 22 PRO HB2 1 1 10 16770 1 1 22 PRO HB3 H -2.753 9.471 -1.050 1.00 . A A . 22 PRO HB3 1 1 10 16771 1 1 22 PRO HD2 H 0.250 9.129 1.372 1.00 . A A . 22 PRO HD2 1 1 10 16772 1 1 22 PRO HD3 H -0.007 10.108 -0.087 1.00 . A A . 22 PRO HD3 1 1 10 16773 1 1 22 PRO HG2 H -1.310 7.554 0.740 1.00 . A A . 22 PRO HG2 1 1 10 16774 1 1 22 PRO HG3 H -0.867 8.122 -0.880 1.00 . A A . 22 PRO HG3 1 1 10 16775 1 1 22 PRO N N -1.498 10.318 1.396 1.00 . A A . 22 PRO N 1 1 10 16776 1 1 22 PRO O O -3.038 9.130 3.315 1.00 . A A . 22 PRO O 1 1 10 16777 1 1 23 VAL C C -6.349 6.874 2.364 1.00 . A A . 23 VAL C 1 1 10 16778 1 1 23 VAL CA C -5.557 8.028 2.967 1.00 . A A . 23 VAL CA 1 1 10 16779 1 1 23 VAL CB C -6.529 8.990 3.676 1.00 . A A . 23 VAL CB 1 1 10 16780 1 1 23 VAL CG1 C -5.768 10.135 4.326 1.00 . A A . 23 VAL CG1 1 1 10 16781 1 1 23 VAL CG2 C -7.566 9.516 2.696 1.00 . A A . 23 VAL CG2 1 1 10 16782 1 1 23 VAL H H -5.149 8.819 1.046 1.00 . A A . 23 VAL H 1 1 10 16783 1 1 23 VAL HA H -4.871 7.636 3.703 1.00 . A A . 23 VAL HA 1 1 10 16784 1 1 23 VAL HB H -7.043 8.441 4.452 1.00 . A A . 23 VAL HB 1 1 10 16785 1 1 23 VAL HG11 H -5.024 10.509 3.639 1.00 . A A . 23 VAL HG11 1 1 10 16786 1 1 23 VAL HG12 H -6.457 10.928 4.579 1.00 . A A . 23 VAL HG12 1 1 10 16787 1 1 23 VAL HG13 H -5.283 9.780 5.224 1.00 . A A . 23 VAL HG13 1 1 10 16788 1 1 23 VAL HG21 H -7.393 9.086 1.721 1.00 . A A . 23 VAL HG21 1 1 10 16789 1 1 23 VAL HG22 H -8.554 9.246 3.039 1.00 . A A . 23 VAL HG22 1 1 10 16790 1 1 23 VAL HG23 H -7.490 10.592 2.633 1.00 . A A . 23 VAL HG23 1 1 10 16791 1 1 23 VAL N N -4.776 8.719 1.947 1.00 . A A . 23 VAL N 1 1 10 16792 1 1 23 VAL O O -6.230 6.579 1.176 1.00 . A A . 23 VAL O 1 1 10 16793 1 1 24 GLY C C -7.187 4.182 1.808 1.00 . A A . 24 GLY C 1 1 10 16794 1 1 24 GLY CA C -7.962 5.108 2.724 1.00 . A A . 24 GLY CA 1 1 10 16795 1 1 24 GLY H H -7.215 6.503 4.131 1.00 . A A . 24 GLY H 1 1 10 16796 1 1 24 GLY HA2 H -8.311 4.546 3.577 1.00 . A A . 24 GLY HA2 1 1 10 16797 1 1 24 GLY HA3 H -8.816 5.495 2.187 1.00 . A A . 24 GLY HA3 1 1 10 16798 1 1 24 GLY N N -7.160 6.224 3.193 1.00 . A A . 24 GLY N 1 1 10 16799 1 1 24 GLY O O -7.681 3.783 0.754 1.00 . A A . 24 GLY O 1 1 10 16800 1 1 25 VAL C C -5.579 1.505 1.538 1.00 . A A . 25 VAL C 1 1 10 16801 1 1 25 VAL CA C -5.121 2.954 1.418 1.00 . A A . 25 VAL CA 1 1 10 16802 1 1 25 VAL CB C -3.646 3.053 1.850 1.00 . A A . 25 VAL CB 1 1 10 16803 1 1 25 VAL CG1 C -2.748 2.343 0.849 1.00 . A A . 25 VAL CG1 1 1 10 16804 1 1 25 VAL CG2 C -3.234 4.508 2.010 1.00 . A A . 25 VAL CG2 1 1 10 16805 1 1 25 VAL H H -5.628 4.189 3.061 1.00 . A A . 25 VAL H 1 1 10 16806 1 1 25 VAL HA H -5.193 3.261 0.385 1.00 . A A . 25 VAL HA 1 1 10 16807 1 1 25 VAL HB H -3.539 2.563 2.807 1.00 . A A . 25 VAL HB 1 1 10 16808 1 1 25 VAL HG11 H -3.112 2.524 -0.152 1.00 . A A . 25 VAL HG11 1 1 10 16809 1 1 25 VAL HG12 H -1.739 2.718 0.940 1.00 . A A . 25 VAL HG12 1 1 10 16810 1 1 25 VAL HG13 H -2.757 1.281 1.047 1.00 . A A . 25 VAL HG13 1 1 10 16811 1 1 25 VAL HG21 H -4.035 5.060 2.480 1.00 . A A . 25 VAL HG21 1 1 10 16812 1 1 25 VAL HG22 H -2.348 4.565 2.623 1.00 . A A . 25 VAL HG22 1 1 10 16813 1 1 25 VAL HG23 H -3.028 4.933 1.038 1.00 . A A . 25 VAL HG23 1 1 10 16814 1 1 25 VAL N N -5.967 3.839 2.210 1.00 . A A . 25 VAL N 1 1 10 16815 1 1 25 VAL O O -5.319 0.843 2.542 1.00 . A A . 25 VAL O 1 1 10 16816 1 1 26 GLN C C -6.088 -1.164 -0.612 1.00 . A A . 26 GLN C 1 1 10 16817 1 1 26 GLN CA C -6.755 -0.353 0.495 1.00 . A A . 26 GLN CA 1 1 10 16818 1 1 26 GLN CB C -8.273 -0.370 0.312 1.00 . A A . 26 GLN CB 1 1 10 16819 1 1 26 GLN CD C -10.326 -1.795 0.680 1.00 . A A . 26 GLN CD 1 1 10 16820 1 1 26 GLN CG C -8.866 -1.769 0.273 1.00 . A A . 26 GLN CG 1 1 10 16821 1 1 26 GLN H H -6.436 1.596 -0.266 1.00 . A A . 26 GLN H 1 1 10 16822 1 1 26 GLN HA H -6.512 -0.800 1.447 1.00 . A A . 26 GLN HA 1 1 10 16823 1 1 26 GLN HB2 H -8.729 0.169 1.130 1.00 . A A . 26 GLN HB2 1 1 10 16824 1 1 26 GLN HB3 H -8.517 0.127 -0.616 1.00 . A A . 26 GLN HB3 1 1 10 16825 1 1 26 GLN HE21 H -10.098 -3.605 1.472 1.00 . A A . 26 GLN HE21 1 1 10 16826 1 1 26 GLN HE22 H -11.685 -2.931 1.583 1.00 . A A . 26 GLN HE22 1 1 10 16827 1 1 26 GLN HG2 H -8.782 -2.154 -0.733 1.00 . A A . 26 GLN HG2 1 1 10 16828 1 1 26 GLN HG3 H -8.308 -2.401 0.947 1.00 . A A . 26 GLN HG3 1 1 10 16829 1 1 26 GLN N N -6.261 1.019 0.506 1.00 . A A . 26 GLN N 1 1 10 16830 1 1 26 GLN NE2 N -10.747 -2.887 1.307 1.00 . A A . 26 GLN NE2 1 1 10 16831 1 1 26 GLN O O -5.736 -0.626 -1.661 1.00 . A A . 26 GLN O 1 1 10 16832 1 1 26 GLN OE1 O -11.069 -0.845 0.433 1.00 . A A . 26 GLN OE1 1 1 10 16833 1 1 27 ALA C C -6.257 -4.445 -1.781 1.00 . A A . 27 ALA C 1 1 10 16834 1 1 27 ALA CA C -5.296 -3.344 -1.346 1.00 . A A . 27 ALA CA 1 1 10 16835 1 1 27 ALA CB C -4.021 -3.947 -0.775 1.00 . A A . 27 ALA CB 1 1 10 16836 1 1 27 ALA H H -6.221 -2.829 0.486 1.00 . A A . 27 ALA H 1 1 10 16837 1 1 27 ALA HA H -5.029 -2.752 -2.210 1.00 . A A . 27 ALA HA 1 1 10 16838 1 1 27 ALA HB1 H -3.683 -4.747 -1.417 1.00 . A A . 27 ALA HB1 1 1 10 16839 1 1 27 ALA HB2 H -3.258 -3.185 -0.715 1.00 . A A . 27 ALA HB2 1 1 10 16840 1 1 27 ALA HB3 H -4.219 -4.337 0.212 1.00 . A A . 27 ALA HB3 1 1 10 16841 1 1 27 ALA N N -5.918 -2.459 -0.370 1.00 . A A . 27 ALA N 1 1 10 16842 1 1 27 ALA O O -6.443 -5.435 -1.073 1.00 . A A . 27 ALA O 1 1 10 16843 1 1 28 VAL C C -7.106 -6.249 -4.386 1.00 . A A . 28 VAL C 1 1 10 16844 1 1 28 VAL CA C -7.808 -5.246 -3.477 1.00 . A A . 28 VAL CA 1 1 10 16845 1 1 28 VAL CB C -8.943 -4.564 -4.264 1.00 . A A . 28 VAL CB 1 1 10 16846 1 1 28 VAL CG1 C -10.009 -5.579 -4.649 1.00 . A A . 28 VAL CG1 1 1 10 16847 1 1 28 VAL CG2 C -9.546 -3.428 -3.452 1.00 . A A . 28 VAL CG2 1 1 10 16848 1 1 28 VAL H H -6.676 -3.457 -3.467 1.00 . A A . 28 VAL H 1 1 10 16849 1 1 28 VAL HA H -8.244 -5.775 -2.642 1.00 . A A . 28 VAL HA 1 1 10 16850 1 1 28 VAL HB H -8.528 -4.150 -5.171 1.00 . A A . 28 VAL HB 1 1 10 16851 1 1 28 VAL HG11 H -10.888 -5.425 -4.041 1.00 . A A . 28 VAL HG11 1 1 10 16852 1 1 28 VAL HG12 H -10.265 -5.454 -5.691 1.00 . A A . 28 VAL HG12 1 1 10 16853 1 1 28 VAL HG13 H -9.631 -6.577 -4.488 1.00 . A A . 28 VAL HG13 1 1 10 16854 1 1 28 VAL HG21 H -9.708 -2.574 -4.093 1.00 . A A . 28 VAL HG21 1 1 10 16855 1 1 28 VAL HG22 H -10.487 -3.747 -3.031 1.00 . A A . 28 VAL HG22 1 1 10 16856 1 1 28 VAL HG23 H -8.869 -3.156 -2.655 1.00 . A A . 28 VAL HG23 1 1 10 16857 1 1 28 VAL N N -6.866 -4.267 -2.949 1.00 . A A . 28 VAL N 1 1 10 16858 1 1 28 VAL O O -6.299 -5.873 -5.236 1.00 . A A . 28 VAL O 1 1 10 16859 1 1 29 ALA C C -7.710 -8.943 -6.191 1.00 . A A . 29 ALA C 1 1 10 16860 1 1 29 ALA CA C -6.820 -8.585 -5.005 1.00 . A A . 29 ALA CA 1 1 10 16861 1 1 29 ALA CB C -6.557 -9.814 -4.149 1.00 . A A . 29 ALA CB 1 1 10 16862 1 1 29 ALA H H -8.069 -7.764 -3.507 1.00 . A A . 29 ALA H 1 1 10 16863 1 1 29 ALA HA H -5.871 -8.225 -5.376 1.00 . A A . 29 ALA HA 1 1 10 16864 1 1 29 ALA HB1 H -5.784 -9.593 -3.429 1.00 . A A . 29 ALA HB1 1 1 10 16865 1 1 29 ALA HB2 H -7.464 -10.092 -3.631 1.00 . A A . 29 ALA HB2 1 1 10 16866 1 1 29 ALA HB3 H -6.239 -10.631 -4.780 1.00 . A A . 29 ALA HB3 1 1 10 16867 1 1 29 ALA N N -7.419 -7.527 -4.201 1.00 . A A . 29 ALA N 1 1 10 16868 1 1 29 ALA O O -8.814 -9.460 -6.017 1.00 . A A . 29 ALA O 1 1 10 16869 1 1 30 LEU C C -7.751 -10.400 -9.055 1.00 . A A . 30 LEU C 1 1 10 16870 1 1 30 LEU CA C -7.975 -8.958 -8.610 1.00 . A A . 30 LEU CA 1 1 10 16871 1 1 30 LEU CB C -7.569 -7.998 -9.729 1.00 . A A . 30 LEU CB 1 1 10 16872 1 1 30 LEU CD1 C -6.729 -5.724 -10.365 1.00 . A A . 30 LEU CD1 1 1 10 16873 1 1 30 LEU CD2 C -8.991 -5.974 -9.328 1.00 . A A . 30 LEU CD2 1 1 10 16874 1 1 30 LEU CG C -7.569 -6.512 -9.371 1.00 . A A . 30 LEU CG 1 1 10 16875 1 1 30 LEU H H -6.338 -8.254 -7.470 1.00 . A A . 30 LEU H 1 1 10 16876 1 1 30 LEU HA H -9.024 -8.821 -8.392 1.00 . A A . 30 LEU HA 1 1 10 16877 1 1 30 LEU HB2 H -6.571 -8.262 -10.045 1.00 . A A . 30 LEU HB2 1 1 10 16878 1 1 30 LEU HB3 H -8.254 -8.142 -10.552 1.00 . A A . 30 LEU HB3 1 1 10 16879 1 1 30 LEU HD11 H -6.132 -6.405 -10.951 1.00 . A A . 30 LEU HD11 1 1 10 16880 1 1 30 LEU HD12 H -6.080 -5.046 -9.829 1.00 . A A . 30 LEU HD12 1 1 10 16881 1 1 30 LEU HD13 H -7.379 -5.159 -11.017 1.00 . A A . 30 LEU HD13 1 1 10 16882 1 1 30 LEU HD21 H -9.072 -5.233 -8.546 1.00 . A A . 30 LEU HD21 1 1 10 16883 1 1 30 LEU HD22 H -9.676 -6.785 -9.129 1.00 . A A . 30 LEU HD22 1 1 10 16884 1 1 30 LEU HD23 H -9.235 -5.522 -10.279 1.00 . A A . 30 LEU HD23 1 1 10 16885 1 1 30 LEU HG H -7.132 -6.384 -8.390 1.00 . A A . 30 LEU HG 1 1 10 16886 1 1 30 LEU N N -7.223 -8.665 -7.395 1.00 . A A . 30 LEU N 1 1 10 16887 1 1 30 LEU O O -8.704 -11.148 -9.278 1.00 . A A . 30 LEU O 1 1 10 16888 1 1 31 THR C C -4.815 -12.580 -8.976 1.00 . A A . 31 THR C 1 1 10 16889 1 1 31 THR CA C -6.135 -12.138 -9.597 1.00 . A A . 31 THR CA 1 1 10 16890 1 1 31 THR CB C -6.029 -12.243 -11.130 1.00 . A A . 31 THR CB 1 1 10 16891 1 1 31 THR CG2 C -4.633 -11.865 -11.603 1.00 . A A . 31 THR CG2 1 1 10 16892 1 1 31 THR H H -5.770 -10.144 -8.988 1.00 . A A . 31 THR H 1 1 10 16893 1 1 31 THR HA H -6.919 -12.802 -9.265 1.00 . A A . 31 THR HA 1 1 10 16894 1 1 31 THR HB H -6.740 -11.560 -11.573 1.00 . A A . 31 THR HB 1 1 10 16895 1 1 31 THR HG1 H -7.286 -13.711 -11.519 1.00 . A A . 31 THR HG1 1 1 10 16896 1 1 31 THR HG21 H -4.075 -12.761 -11.829 1.00 . A A . 31 THR HG21 1 1 10 16897 1 1 31 THR HG22 H -4.126 -11.314 -10.825 1.00 . A A . 31 THR HG22 1 1 10 16898 1 1 31 THR HG23 H -4.707 -11.253 -12.489 1.00 . A A . 31 THR HG23 1 1 10 16899 1 1 31 THR N N -6.485 -10.785 -9.180 1.00 . A A . 31 THR N 1 1 10 16900 1 1 31 THR O O -4.117 -11.786 -8.346 1.00 . A A . 31 THR O 1 1 10 16901 1 1 31 THR OG1 O -6.336 -13.576 -11.552 1.00 . A A . 31 THR OG1 1 1 10 16902 1 1 32 HIS C C -2.090 -13.414 -8.783 1.00 . A A . 32 HIS C 1 1 10 16903 1 1 32 HIS CA C -3.240 -14.401 -8.615 1.00 . A A . 32 HIS CA 1 1 10 16904 1 1 32 HIS CB C -2.898 -15.723 -9.303 1.00 . A A . 32 HIS CB 1 1 10 16905 1 1 32 HIS CD2 C -1.720 -15.708 -11.614 1.00 . A A . 32 HIS CD2 1 1 10 16906 1 1 32 HIS CE1 C -3.478 -15.327 -12.868 1.00 . A A . 32 HIS CE1 1 1 10 16907 1 1 32 HIS CG C -2.792 -15.612 -10.793 1.00 . A A . 32 HIS CG 1 1 10 16908 1 1 32 HIS H H -5.076 -14.437 -9.668 1.00 . A A . 32 HIS H 1 1 10 16909 1 1 32 HIS HA H -3.392 -14.583 -7.562 1.00 . A A . 32 HIS HA 1 1 10 16910 1 1 32 HIS HB2 H -1.950 -16.081 -8.929 1.00 . A A . 32 HIS HB2 1 1 10 16911 1 1 32 HIS HB3 H -3.666 -16.449 -9.078 1.00 . A A . 32 HIS HB3 1 1 10 16912 1 1 32 HIS HD1 H -4.803 -15.255 -11.311 1.00 . A A . 32 HIS HD1 1 1 10 16913 1 1 32 HIS HD2 H -0.697 -15.893 -11.315 1.00 . A A . 32 HIS HD2 1 1 10 16914 1 1 32 HIS HE1 H -4.110 -15.156 -13.726 1.00 . A A . 32 HIS HE1 1 1 10 16915 1 1 32 HIS HE2 H -1.636 -15.629 -13.711 1.00 . A A . 32 HIS HE2 1 1 10 16916 1 1 32 HIS N N -4.479 -13.853 -9.157 1.00 . A A . 32 HIS N 1 1 10 16917 1 1 32 HIS ND1 N -3.877 -15.373 -11.609 1.00 . A A . 32 HIS ND1 1 1 10 16918 1 1 32 HIS NE2 N -2.172 -15.528 -12.898 1.00 . A A . 32 HIS NE2 1 1 10 16919 1 1 32 HIS O O -1.352 -13.138 -7.836 1.00 . A A . 32 HIS O 1 1 10 16920 1 1 33 ASP C C -1.461 -10.552 -10.594 1.00 . A A . 33 ASP C 1 1 10 16921 1 1 33 ASP CA C -0.881 -11.928 -10.284 1.00 . A A . 33 ASP CA 1 1 10 16922 1 1 33 ASP CB C -0.035 -12.415 -11.462 1.00 . A A . 33 ASP CB 1 1 10 16923 1 1 33 ASP CG C -0.834 -12.514 -12.747 1.00 . A A . 33 ASP CG 1 1 10 16924 1 1 33 ASP H H -2.562 -13.144 -10.706 1.00 . A A . 33 ASP H 1 1 10 16925 1 1 33 ASP HA H -0.253 -11.852 -9.410 1.00 . A A . 33 ASP HA 1 1 10 16926 1 1 33 ASP HB2 H 0.781 -11.726 -11.620 1.00 . A A . 33 ASP HB2 1 1 10 16927 1 1 33 ASP HB3 H 0.363 -13.392 -11.231 1.00 . A A . 33 ASP HB3 1 1 10 16928 1 1 33 ASP N N -1.942 -12.885 -9.992 1.00 . A A . 33 ASP N 1 1 10 16929 1 1 33 ASP O O -1.028 -9.881 -11.531 1.00 . A A . 33 ASP O 1 1 10 16930 1 1 33 ASP OD1 O -2.028 -12.874 -12.677 1.00 . A A . 33 ASP OD1 1 1 10 16931 1 1 33 ASP OD2 O -0.265 -12.232 -13.823 1.00 . A A . 33 ASP OD2 1 1 10 16932 1 1 34 ALA C C -3.699 -8.338 -8.689 1.00 . A A . 34 ALA C 1 1 10 16933 1 1 34 ALA CA C -3.083 -8.841 -9.990 1.00 . A A . 34 ALA CA 1 1 10 16934 1 1 34 ALA CB C -4.142 -8.928 -11.079 1.00 . A A . 34 ALA CB 1 1 10 16935 1 1 34 ALA H H -2.746 -10.717 -9.071 1.00 . A A . 34 ALA H 1 1 10 16936 1 1 34 ALA HA H -2.326 -8.140 -10.312 1.00 . A A . 34 ALA HA 1 1 10 16937 1 1 34 ALA HB1 H -3.772 -9.532 -11.893 1.00 . A A . 34 ALA HB1 1 1 10 16938 1 1 34 ALA HB2 H -5.037 -9.378 -10.674 1.00 . A A . 34 ALA HB2 1 1 10 16939 1 1 34 ALA HB3 H -4.369 -7.936 -11.440 1.00 . A A . 34 ALA HB3 1 1 10 16940 1 1 34 ALA N N -2.444 -10.137 -9.801 1.00 . A A . 34 ALA N 1 1 10 16941 1 1 34 ALA O O -4.492 -9.035 -8.055 1.00 . A A . 34 ALA O 1 1 10 16942 1 1 35 VAL C C -4.181 -5.054 -7.273 1.00 . A A . 35 VAL C 1 1 10 16943 1 1 35 VAL CA C -3.846 -6.527 -7.068 1.00 . A A . 35 VAL CA 1 1 10 16944 1 1 35 VAL CB C -2.837 -6.657 -5.912 1.00 . A A . 35 VAL CB 1 1 10 16945 1 1 35 VAL CG1 C -3.119 -5.619 -4.837 1.00 . A A . 35 VAL CG1 1 1 10 16946 1 1 35 VAL CG2 C -2.872 -8.062 -5.330 1.00 . A A . 35 VAL CG2 1 1 10 16947 1 1 35 VAL H H -2.693 -6.617 -8.841 1.00 . A A . 35 VAL H 1 1 10 16948 1 1 35 VAL HA H -4.747 -7.057 -6.793 1.00 . A A . 35 VAL HA 1 1 10 16949 1 1 35 VAL HB H -1.846 -6.478 -6.304 1.00 . A A . 35 VAL HB 1 1 10 16950 1 1 35 VAL HG11 H -4.167 -5.647 -4.576 1.00 . A A . 35 VAL HG11 1 1 10 16951 1 1 35 VAL HG12 H -2.522 -5.833 -3.963 1.00 . A A . 35 VAL HG12 1 1 10 16952 1 1 35 VAL HG13 H -2.869 -4.637 -5.212 1.00 . A A . 35 VAL HG13 1 1 10 16953 1 1 35 VAL HG21 H -3.892 -8.416 -5.305 1.00 . A A . 35 VAL HG21 1 1 10 16954 1 1 35 VAL HG22 H -2.276 -8.721 -5.944 1.00 . A A . 35 VAL HG22 1 1 10 16955 1 1 35 VAL HG23 H -2.473 -8.047 -4.326 1.00 . A A . 35 VAL HG23 1 1 10 16956 1 1 35 VAL N N -3.329 -7.124 -8.294 1.00 . A A . 35 VAL N 1 1 10 16957 1 1 35 VAL O O -3.290 -4.225 -7.461 1.00 . A A . 35 VAL O 1 1 10 16958 1 1 36 ARG C C -5.810 -2.575 -6.113 1.00 . A A . 36 ARG C 1 1 10 16959 1 1 36 ARG CA C -5.924 -3.362 -7.415 1.00 . A A . 36 ARG CA 1 1 10 16960 1 1 36 ARG CB C -7.370 -3.341 -7.912 1.00 . A A . 36 ARG CB 1 1 10 16961 1 1 36 ARG CD C -7.524 -1.087 -9.013 1.00 . A A . 36 ARG CD 1 1 10 16962 1 1 36 ARG CG C -8.010 -1.962 -7.868 1.00 . A A . 36 ARG CG 1 1 10 16963 1 1 36 ARG CZ C -8.095 -0.727 -11.377 1.00 . A A . 36 ARG CZ 1 1 10 16964 1 1 36 ARG H H -6.133 -5.441 -7.080 1.00 . A A . 36 ARG H 1 1 10 16965 1 1 36 ARG HA H -5.291 -2.899 -8.158 1.00 . A A . 36 ARG HA 1 1 10 16966 1 1 36 ARG HB2 H -7.394 -3.692 -8.933 1.00 . A A . 36 ARG HB2 1 1 10 16967 1 1 36 ARG HB3 H -7.958 -4.006 -7.297 1.00 . A A . 36 ARG HB3 1 1 10 16968 1 1 36 ARG HD2 H -7.810 -0.065 -8.814 1.00 . A A . 36 ARG HD2 1 1 10 16969 1 1 36 ARG HD3 H -6.448 -1.155 -9.069 1.00 . A A . 36 ARG HD3 1 1 10 16970 1 1 36 ARG HE H -8.493 -2.390 -10.349 1.00 . A A . 36 ARG HE 1 1 10 16971 1 1 36 ARG HG2 H -9.082 -2.070 -7.942 1.00 . A A . 36 ARG HG2 1 1 10 16972 1 1 36 ARG HG3 H -7.757 -1.488 -6.932 1.00 . A A . 36 ARG HG3 1 1 10 16973 1 1 36 ARG HH11 H -7.155 0.822 -10.484 1.00 . A A . 36 ARG HH11 1 1 10 16974 1 1 36 ARG HH12 H -7.563 1.062 -12.151 1.00 . A A . 36 ARG HH12 1 1 10 16975 1 1 36 ARG HH21 H -9.035 -2.085 -12.544 1.00 . A A . 36 ARG HH21 1 1 10 16976 1 1 36 ARG HH22 H -8.633 -0.591 -13.321 1.00 . A A . 36 ARG HH22 1 1 10 16977 1 1 36 ARG N N -5.470 -4.735 -7.234 1.00 . A A . 36 ARG N 1 1 10 16978 1 1 36 ARG NE N -8.093 -1.497 -10.295 1.00 . A A . 36 ARG NE 1 1 10 16979 1 1 36 ARG NH1 N -7.561 0.485 -11.334 1.00 . A A . 36 ARG NH1 1 1 10 16980 1 1 36 ARG NH2 N -8.632 -1.171 -12.507 1.00 . A A . 36 ARG NH2 1 1 10 16981 1 1 36 ARG O O -6.528 -2.843 -5.149 1.00 . A A . 36 ARG O 1 1 10 16982 1 1 37 VAL C C -5.340 0.594 -5.075 1.00 . A A . 37 VAL C 1 1 10 16983 1 1 37 VAL CA C -4.696 -0.777 -4.907 1.00 . A A . 37 VAL CA 1 1 10 16984 1 1 37 VAL CB C -3.197 -0.595 -4.606 1.00 . A A . 37 VAL CB 1 1 10 16985 1 1 37 VAL CG1 C -3.003 0.209 -3.329 1.00 . A A . 37 VAL CG1 1 1 10 16986 1 1 37 VAL CG2 C -2.506 -1.946 -4.505 1.00 . A A . 37 VAL CG2 1 1 10 16987 1 1 37 VAL H H -4.361 -1.438 -6.890 1.00 . A A . 37 VAL H 1 1 10 16988 1 1 37 VAL HA H -5.153 -1.278 -4.066 1.00 . A A . 37 VAL HA 1 1 10 16989 1 1 37 VAL HB H -2.750 -0.046 -5.422 1.00 . A A . 37 VAL HB 1 1 10 16990 1 1 37 VAL HG11 H -3.723 1.013 -3.297 1.00 . A A . 37 VAL HG11 1 1 10 16991 1 1 37 VAL HG12 H -3.142 -0.435 -2.473 1.00 . A A . 37 VAL HG12 1 1 10 16992 1 1 37 VAL HG13 H -2.004 0.621 -3.312 1.00 . A A . 37 VAL HG13 1 1 10 16993 1 1 37 VAL HG21 H -1.820 -1.939 -3.671 1.00 . A A . 37 VAL HG21 1 1 10 16994 1 1 37 VAL HG22 H -3.246 -2.718 -4.358 1.00 . A A . 37 VAL HG22 1 1 10 16995 1 1 37 VAL HG23 H -1.960 -2.141 -5.418 1.00 . A A . 37 VAL HG23 1 1 10 16996 1 1 37 VAL N N -4.903 -1.603 -6.091 1.00 . A A . 37 VAL N 1 1 10 16997 1 1 37 VAL O O -4.845 1.437 -5.824 1.00 . A A . 37 VAL O 1 1 10 16998 1 1 38 SER C C -7.018 2.861 -3.143 1.00 . A A . 38 SER C 1 1 10 16999 1 1 38 SER CA C -7.162 2.081 -4.446 1.00 . A A . 38 SER CA 1 1 10 17000 1 1 38 SER CB C -8.642 1.840 -4.749 1.00 . A A . 38 SER CB 1 1 10 17001 1 1 38 SER H H -6.793 0.101 -3.793 1.00 . A A . 38 SER H 1 1 10 17002 1 1 38 SER HA H -6.729 2.660 -5.248 1.00 . A A . 38 SER HA 1 1 10 17003 1 1 38 SER HB2 H -9.137 2.789 -4.889 1.00 . A A . 38 SER HB2 1 1 10 17004 1 1 38 SER HB3 H -8.731 1.251 -5.650 1.00 . A A . 38 SER HB3 1 1 10 17005 1 1 38 SER HG H -9.725 1.776 -3.118 1.00 . A A . 38 SER HG 1 1 10 17006 1 1 38 SER N N -6.447 0.812 -4.372 1.00 . A A . 38 SER N 1 1 10 17007 1 1 38 SER O O -7.035 2.284 -2.056 1.00 . A A . 38 SER O 1 1 10 17008 1 1 38 SER OG O -9.274 1.148 -3.686 1.00 . A A . 38 SER OG 1 1 10 17009 1 1 39 TRP C C -7.473 6.354 -2.290 1.00 . A A . 39 TRP C 1 1 10 17010 1 1 39 TRP CA C -6.730 5.037 -2.093 1.00 . A A . 39 TRP CA 1 1 10 17011 1 1 39 TRP CB C -5.251 5.309 -1.816 1.00 . A A . 39 TRP CB 1 1 10 17012 1 1 39 TRP CD1 C -4.355 7.333 -3.108 1.00 . A A . 39 TRP CD1 1 1 10 17013 1 1 39 TRP CD2 C -3.952 5.361 -4.091 1.00 . A A . 39 TRP CD2 1 1 10 17014 1 1 39 TRP CE2 C -3.413 6.383 -4.896 1.00 . A A . 39 TRP CE2 1 1 10 17015 1 1 39 TRP CE3 C -3.818 4.034 -4.508 1.00 . A A . 39 TRP CE3 1 1 10 17016 1 1 39 TRP CG C -4.549 5.990 -2.952 1.00 . A A . 39 TRP CG 1 1 10 17017 1 1 39 TRP CH2 C -2.636 4.809 -6.477 1.00 . A A . 39 TRP CH2 1 1 10 17018 1 1 39 TRP CZ2 C -2.753 6.118 -6.093 1.00 . A A . 39 TRP CZ2 1 1 10 17019 1 1 39 TRP CZ3 C -3.163 3.772 -5.696 1.00 . A A . 39 TRP CZ3 1 1 10 17020 1 1 39 TRP H H -6.871 4.579 -4.155 1.00 . A A . 39 TRP H 1 1 10 17021 1 1 39 TRP HA H -7.157 4.520 -1.245 1.00 . A A . 39 TRP HA 1 1 10 17022 1 1 39 TRP HB2 H -5.163 5.939 -0.944 1.00 . A A . 39 TRP HB2 1 1 10 17023 1 1 39 TRP HB3 H -4.749 4.370 -1.629 1.00 . A A . 39 TRP HB3 1 1 10 17024 1 1 39 TRP HD1 H -4.695 8.081 -2.409 1.00 . A A . 39 TRP HD1 1 1 10 17025 1 1 39 TRP HE1 H -3.412 8.461 -4.608 1.00 . A A . 39 TRP HE1 1 1 10 17026 1 1 39 TRP HE3 H -4.217 3.221 -3.920 1.00 . A A . 39 TRP HE3 1 1 10 17027 1 1 39 TRP HH2 H -2.133 4.558 -7.398 1.00 . A A . 39 TRP HH2 1 1 10 17028 1 1 39 TRP HZ2 H -2.341 6.906 -6.706 1.00 . A A . 39 TRP HZ2 1 1 10 17029 1 1 39 TRP HZ3 H -3.050 2.752 -6.035 1.00 . A A . 39 TRP HZ3 1 1 10 17030 1 1 39 TRP N N -6.877 4.176 -3.261 1.00 . A A . 39 TRP N 1 1 10 17031 1 1 39 TRP NE1 N -3.672 7.576 -4.276 1.00 . A A . 39 TRP NE1 1 1 10 17032 1 1 39 TRP O O -8.052 6.598 -3.348 1.00 . A A . 39 TRP O 1 1 10 17033 1 1 40 ALA C C -7.175 9.621 -0.939 1.00 . A A . 40 ALA C 1 1 10 17034 1 1 40 ALA CA C -8.123 8.492 -1.327 1.00 . A A . 40 ALA CA 1 1 10 17035 1 1 40 ALA CB C -9.348 8.496 -0.425 1.00 . A A . 40 ALA CB 1 1 10 17036 1 1 40 ALA H H -6.975 6.948 -0.447 1.00 . A A . 40 ALA H 1 1 10 17037 1 1 40 ALA HA H -8.454 8.648 -2.344 1.00 . A A . 40 ALA HA 1 1 10 17038 1 1 40 ALA HB1 H -10.204 8.141 -0.980 1.00 . A A . 40 ALA HB1 1 1 10 17039 1 1 40 ALA HB2 H -9.173 7.848 0.421 1.00 . A A . 40 ALA HB2 1 1 10 17040 1 1 40 ALA HB3 H -9.536 9.501 -0.077 1.00 . A A . 40 ALA HB3 1 1 10 17041 1 1 40 ALA N N -7.453 7.199 -1.264 1.00 . A A . 40 ALA N 1 1 10 17042 1 1 40 ALA O O -6.086 9.379 -0.418 1.00 . A A . 40 ALA O 1 1 10 17043 1 1 41 ASP C C -7.541 12.975 0.047 1.00 . A A . 41 ASP C 1 1 10 17044 1 1 41 ASP CA C -6.782 12.022 -0.872 1.00 . A A . 41 ASP CA 1 1 10 17045 1 1 41 ASP CB C -6.367 12.751 -2.151 1.00 . A A . 41 ASP CB 1 1 10 17046 1 1 41 ASP CG C -5.487 13.954 -1.872 1.00 . A A . 41 ASP CG 1 1 10 17047 1 1 41 ASP H H -8.473 10.984 -1.612 1.00 . A A . 41 ASP H 1 1 10 17048 1 1 41 ASP HA H -5.896 11.678 -0.361 1.00 . A A . 41 ASP HA 1 1 10 17049 1 1 41 ASP HB2 H -5.820 12.068 -2.785 1.00 . A A . 41 ASP HB2 1 1 10 17050 1 1 41 ASP HB3 H -7.252 13.087 -2.670 1.00 . A A . 41 ASP HB3 1 1 10 17051 1 1 41 ASP N N -7.595 10.855 -1.196 1.00 . A A . 41 ASP N 1 1 10 17052 1 1 41 ASP O O -8.638 13.427 -0.280 1.00 . A A . 41 ASP O 1 1 10 17053 1 1 41 ASP OD1 O -4.636 13.868 -0.963 1.00 . A A . 41 ASP OD1 1 1 10 17054 1 1 41 ASP OD2 O -5.651 14.982 -2.563 1.00 . A A . 41 ASP OD2 1 1 10 17055 1 1 42 ASN C C -6.721 15.423 2.370 1.00 . A A . 42 ASN C 1 1 10 17056 1 1 42 ASN CA C -7.570 14.172 2.166 1.00 . A A . 42 ASN CA 1 1 10 17057 1 1 42 ASN CB C -7.772 13.455 3.502 1.00 . A A . 42 ASN CB 1 1 10 17058 1 1 42 ASN CG C -9.079 12.687 3.555 1.00 . A A . 42 ASN CG 1 1 10 17059 1 1 42 ASN H H -6.075 12.883 1.403 1.00 . A A . 42 ASN H 1 1 10 17060 1 1 42 ASN HA H -8.533 14.465 1.776 1.00 . A A . 42 ASN HA 1 1 10 17061 1 1 42 ASN HB2 H -6.961 12.757 3.655 1.00 . A A . 42 ASN HB2 1 1 10 17062 1 1 42 ASN HB3 H -7.770 14.183 4.299 1.00 . A A . 42 ASN HB3 1 1 10 17063 1 1 42 ASN HD21 H -10.067 14.276 2.883 1.00 . A A . 42 ASN HD21 1 1 10 17064 1 1 42 ASN HD22 H -11.025 12.873 3.198 1.00 . A A . 42 ASN HD22 1 1 10 17065 1 1 42 ASN N N -6.949 13.275 1.198 1.00 . A A . 42 ASN N 1 1 10 17066 1 1 42 ASN ND2 N -10.167 13.346 3.173 1.00 . A A . 42 ASN ND2 1 1 10 17067 1 1 42 ASN O O -7.125 16.352 3.070 1.00 . A A . 42 ASN O 1 1 10 17068 1 1 42 ASN OD1 O -9.109 11.517 3.935 1.00 . A A . 42 ASN OD1 1 1 10 17069 1 1 43 SER C C -5.344 17.876 1.509 1.00 . A A . 43 SER C 1 1 10 17070 1 1 43 SER CA C -4.635 16.575 1.871 1.00 . A A . 43 SER CA 1 1 10 17071 1 1 43 SER CB C -3.417 16.375 0.968 1.00 . A A . 43 SER CB 1 1 10 17072 1 1 43 SER H H -5.278 14.668 1.211 1.00 . A A . 43 SER H 1 1 10 17073 1 1 43 SER HA H -4.306 16.631 2.898 1.00 . A A . 43 SER HA 1 1 10 17074 1 1 43 SER HB2 H -3.048 15.367 1.082 1.00 . A A . 43 SER HB2 1 1 10 17075 1 1 43 SER HB3 H -3.704 16.539 -0.061 1.00 . A A . 43 SER HB3 1 1 10 17076 1 1 43 SER HG H -2.760 18.074 1.689 1.00 . A A . 43 SER HG 1 1 10 17077 1 1 43 SER N N -5.543 15.439 1.755 1.00 . A A . 43 SER N 1 1 10 17078 1 1 43 SER O O -4.923 18.959 1.915 1.00 . A A . 43 SER O 1 1 10 17079 1 1 43 SER OG O -2.380 17.281 1.302 1.00 . A A . 43 SER OG 1 1 10 17080 1 1 44 VAL C C -8.242 19.295 1.364 1.00 . A A . 44 VAL C 1 1 10 17081 1 1 44 VAL CA C -7.191 18.928 0.322 1.00 . A A . 44 VAL CA 1 1 10 17082 1 1 44 VAL CB C -7.887 18.687 -1.030 1.00 . A A . 44 VAL CB 1 1 10 17083 1 1 44 VAL CG1 C -6.960 19.049 -2.180 1.00 . A A . 44 VAL CG1 1 1 10 17084 1 1 44 VAL CG2 C -8.348 17.241 -1.141 1.00 . A A . 44 VAL CG2 1 1 10 17085 1 1 44 VAL H H -6.708 16.871 0.448 1.00 . A A . 44 VAL H 1 1 10 17086 1 1 44 VAL HA H -6.506 19.756 0.209 1.00 . A A . 44 VAL HA 1 1 10 17087 1 1 44 VAL HB H -8.757 19.325 -1.084 1.00 . A A . 44 VAL HB 1 1 10 17088 1 1 44 VAL HG11 H -6.312 18.212 -2.398 1.00 . A A . 44 VAL HG11 1 1 10 17089 1 1 44 VAL HG12 H -7.547 19.289 -3.055 1.00 . A A . 44 VAL HG12 1 1 10 17090 1 1 44 VAL HG13 H -6.360 19.904 -1.903 1.00 . A A . 44 VAL HG13 1 1 10 17091 1 1 44 VAL HG21 H -7.502 16.609 -1.365 1.00 . A A . 44 VAL HG21 1 1 10 17092 1 1 44 VAL HG22 H -8.791 16.932 -0.206 1.00 . A A . 44 VAL HG22 1 1 10 17093 1 1 44 VAL HG23 H -9.080 17.156 -1.932 1.00 . A A . 44 VAL HG23 1 1 10 17094 1 1 44 VAL N N -6.422 17.761 0.740 1.00 . A A . 44 VAL N 1 1 10 17095 1 1 44 VAL O O -9.194 18.554 1.609 1.00 . A A . 44 VAL O 1 1 10 17096 1 1 45 PRO C C -10.343 21.362 2.436 1.00 . A A . 45 PRO C 1 1 10 17097 1 1 45 PRO CA C -8.992 20.960 3.018 1.00 . A A . 45 PRO CA 1 1 10 17098 1 1 45 PRO CB C -8.270 22.184 3.588 1.00 . A A . 45 PRO CB 1 1 10 17099 1 1 45 PRO CD C -6.955 21.401 1.751 1.00 . A A . 45 PRO CD 1 1 10 17100 1 1 45 PRO CG C -7.377 22.642 2.487 1.00 . A A . 45 PRO CG 1 1 10 17101 1 1 45 PRO HA H -9.141 20.231 3.801 1.00 . A A . 45 PRO HA 1 1 10 17102 1 1 45 PRO HB2 H -8.994 22.942 3.851 1.00 . A A . 45 PRO HB2 1 1 10 17103 1 1 45 PRO HB3 H -7.705 21.898 4.462 1.00 . A A . 45 PRO HB3 1 1 10 17104 1 1 45 PRO HD2 H -6.846 21.606 0.697 1.00 . A A . 45 PRO HD2 1 1 10 17105 1 1 45 PRO HD3 H -6.033 21.014 2.160 1.00 . A A . 45 PRO HD3 1 1 10 17106 1 1 45 PRO HG2 H -7.916 23.304 1.828 1.00 . A A . 45 PRO HG2 1 1 10 17107 1 1 45 PRO HG3 H -6.514 23.144 2.900 1.00 . A A . 45 PRO HG3 1 1 10 17108 1 1 45 PRO N N -8.068 20.467 1.993 1.00 . A A . 45 PRO N 1 1 10 17109 1 1 45 PRO O O -11.293 21.629 3.171 1.00 . A A . 45 PRO O 1 1 10 17110 1 1 46 LYS C C -11.512 21.611 -1.082 1.00 . A A . 46 LYS C 1 1 10 17111 1 1 46 LYS CA C -11.657 21.770 0.428 1.00 . A A . 46 LYS CA 1 1 10 17112 1 1 46 LYS CB C -12.040 23.213 0.764 1.00 . A A . 46 LYS CB 1 1 10 17113 1 1 46 LYS CD C -13.974 23.273 2.367 1.00 . A A . 46 LYS CD 1 1 10 17114 1 1 46 LYS CE C -15.225 24.087 2.659 1.00 . A A . 46 LYS CE 1 1 10 17115 1 1 46 LYS CG C -13.536 23.425 0.920 1.00 . A A . 46 LYS CG 1 1 10 17116 1 1 46 LYS H H -9.630 21.179 0.577 1.00 . A A . 46 LYS H 1 1 10 17117 1 1 46 LYS HA H -12.437 21.109 0.774 1.00 . A A . 46 LYS HA 1 1 10 17118 1 1 46 LYS HB2 H -11.560 23.493 1.690 1.00 . A A . 46 LYS HB2 1 1 10 17119 1 1 46 LYS HB3 H -11.686 23.860 -0.025 1.00 . A A . 46 LYS HB3 1 1 10 17120 1 1 46 LYS HD2 H -14.181 22.232 2.564 1.00 . A A . 46 LYS HD2 1 1 10 17121 1 1 46 LYS HD3 H -13.175 23.611 3.013 1.00 . A A . 46 LYS HD3 1 1 10 17122 1 1 46 LYS HE2 H -14.931 25.092 2.921 1.00 . A A . 46 LYS HE2 1 1 10 17123 1 1 46 LYS HE3 H -15.838 24.111 1.771 1.00 . A A . 46 LYS HE3 1 1 10 17124 1 1 46 LYS HG2 H -13.787 24.419 0.582 1.00 . A A . 46 LYS HG2 1 1 10 17125 1 1 46 LYS HG3 H -14.058 22.695 0.317 1.00 . A A . 46 LYS HG3 1 1 10 17126 1 1 46 LYS HZ1 H -16.502 22.643 3.464 1.00 . A A . 46 LYS HZ1 1 1 10 17127 1 1 46 LYS HZ2 H -16.725 24.191 4.108 1.00 . A A . 46 LYS HZ2 1 1 10 17128 1 1 46 LYS HZ3 H -15.388 23.267 4.573 1.00 . A A . 46 LYS HZ3 1 1 10 17129 1 1 46 LYS N N -10.422 21.403 1.110 1.00 . A A . 46 LYS N 1 1 10 17130 1 1 46 LYS NZ N -16.015 23.506 3.779 1.00 . A A . 46 LYS NZ 1 1 10 17131 1 1 46 LYS O O -10.450 21.237 -1.577 1.00 . A A . 46 LYS O 1 1 10 17132 1 1 47 ASN C C -11.838 22.963 -3.894 1.00 . A A . 47 ASN C 1 1 10 17133 1 1 47 ASN CA C -12.579 21.788 -3.263 1.00 . A A . 47 ASN CA 1 1 10 17134 1 1 47 ASN CB C -14.011 21.726 -3.799 1.00 . A A . 47 ASN CB 1 1 10 17135 1 1 47 ASN CG C -14.609 20.336 -3.693 1.00 . A A . 47 ASN CG 1 1 10 17136 1 1 47 ASN H H -13.406 22.192 -1.357 1.00 . A A . 47 ASN H 1 1 10 17137 1 1 47 ASN HA H -12.068 20.873 -3.523 1.00 . A A . 47 ASN HA 1 1 10 17138 1 1 47 ASN HB2 H -14.630 22.407 -3.233 1.00 . A A . 47 ASN HB2 1 1 10 17139 1 1 47 ASN HB3 H -14.014 22.022 -4.837 1.00 . A A . 47 ASN HB3 1 1 10 17140 1 1 47 ASN HD21 H -15.855 20.732 -5.192 1.00 . A A . 47 ASN HD21 1 1 10 17141 1 1 47 ASN HD22 H -15.985 19.153 -4.503 1.00 . A A . 47 ASN HD22 1 1 10 17142 1 1 47 ASN N N -12.587 21.898 -1.809 1.00 . A A . 47 ASN N 1 1 10 17143 1 1 47 ASN ND2 N -15.581 20.044 -4.549 1.00 . A A . 47 ASN ND2 1 1 10 17144 1 1 47 ASN O O -12.346 23.608 -4.811 1.00 . A A . 47 ASN O 1 1 10 17145 1 1 47 ASN OD1 O -14.200 19.535 -2.852 1.00 . A A . 47 ASN OD1 1 1 10 17146 1 1 48 GLN C C -9.918 24.409 -5.432 1.00 . A A . 48 GLN C 1 1 10 17147 1 1 48 GLN CA C -9.826 24.331 -3.911 1.00 . A A . 48 GLN CA 1 1 10 17148 1 1 48 GLN CB C -8.367 24.159 -3.486 1.00 . A A . 48 GLN CB 1 1 10 17149 1 1 48 GLN CD C -8.478 25.499 -1.347 1.00 . A A . 48 GLN CD 1 1 10 17150 1 1 48 GLN CG C -8.169 24.156 -1.978 1.00 . A A . 48 GLN CG 1 1 10 17151 1 1 48 GLN H H -10.286 22.683 -2.666 1.00 . A A . 48 GLN H 1 1 10 17152 1 1 48 GLN HA H -10.207 25.249 -3.492 1.00 . A A . 48 GLN HA 1 1 10 17153 1 1 48 GLN HB2 H -7.998 23.222 -3.877 1.00 . A A . 48 GLN HB2 1 1 10 17154 1 1 48 GLN HB3 H -7.785 24.968 -3.902 1.00 . A A . 48 GLN HB3 1 1 10 17155 1 1 48 GLN HE21 H -8.909 24.616 0.381 1.00 . A A . 48 GLN HE21 1 1 10 17156 1 1 48 GLN HE22 H -9.059 26.337 0.359 1.00 . A A . 48 GLN HE22 1 1 10 17157 1 1 48 GLN HG2 H -8.821 23.413 -1.544 1.00 . A A . 48 GLN HG2 1 1 10 17158 1 1 48 GLN HG3 H -7.141 23.902 -1.764 1.00 . A A . 48 GLN HG3 1 1 10 17159 1 1 48 GLN N N -10.636 23.233 -3.396 1.00 . A A . 48 GLN N 1 1 10 17160 1 1 48 GLN NE2 N -8.854 25.483 -0.074 1.00 . A A . 48 GLN NE2 1 1 10 17161 1 1 48 GLN O O -9.700 23.418 -6.130 1.00 . A A . 48 GLN O 1 1 10 17162 1 1 48 GLN OE1 O -8.380 26.541 -1.997 1.00 . A A . 48 GLN OE1 1 1 10 17163 1 1 49 LYS C C -9.124 25.298 -8.107 1.00 . A A . 49 LYS C 1 1 10 17164 1 1 49 LYS CA C -10.366 25.802 -7.377 1.00 . A A . 49 LYS CA 1 1 10 17165 1 1 49 LYS CB C -10.581 27.286 -7.681 1.00 . A A . 49 LYS CB 1 1 10 17166 1 1 49 LYS CD C -12.868 27.321 -8.720 1.00 . A A . 49 LYS CD 1 1 10 17167 1 1 49 LYS CE C -13.613 27.144 -10.034 1.00 . A A . 49 LYS CE 1 1 10 17168 1 1 49 LYS CG C -11.382 27.538 -8.947 1.00 . A A . 49 LYS CG 1 1 10 17169 1 1 49 LYS H H -10.407 26.345 -5.332 1.00 . A A . 49 LYS H 1 1 10 17170 1 1 49 LYS HA H -11.223 25.244 -7.723 1.00 . A A . 49 LYS HA 1 1 10 17171 1 1 49 LYS HB2 H -11.106 27.738 -6.853 1.00 . A A . 49 LYS HB2 1 1 10 17172 1 1 49 LYS HB3 H -9.618 27.763 -7.789 1.00 . A A . 49 LYS HB3 1 1 10 17173 1 1 49 LYS HD2 H -13.007 26.436 -8.118 1.00 . A A . 49 LYS HD2 1 1 10 17174 1 1 49 LYS HD3 H -13.272 28.179 -8.200 1.00 . A A . 49 LYS HD3 1 1 10 17175 1 1 49 LYS HE2 H -14.669 27.061 -9.825 1.00 . A A . 49 LYS HE2 1 1 10 17176 1 1 49 LYS HE3 H -13.436 28.011 -10.653 1.00 . A A . 49 LYS HE3 1 1 10 17177 1 1 49 LYS HG2 H -11.222 28.557 -9.267 1.00 . A A . 49 LYS HG2 1 1 10 17178 1 1 49 LYS HG3 H -11.042 26.859 -9.717 1.00 . A A . 49 LYS HG3 1 1 10 17179 1 1 49 LYS HZ1 H -12.689 25.272 -10.112 1.00 . A A . 49 LYS HZ1 1 1 10 17180 1 1 49 LYS HZ2 H -12.503 26.188 -11.522 1.00 . A A . 49 LYS HZ2 1 1 10 17181 1 1 49 LYS HZ3 H -13.984 25.442 -11.187 1.00 . A A . 49 LYS HZ3 1 1 10 17182 1 1 49 LYS N N -10.244 25.593 -5.939 1.00 . A A . 49 LYS N 1 1 10 17183 1 1 49 LYS NZ N -13.166 25.926 -10.765 1.00 . A A . 49 LYS NZ 1 1 10 17184 1 1 49 LYS O O -9.188 24.333 -8.870 1.00 . A A . 49 LYS O 1 1 10 17185 1 1 50 THR C C -6.041 24.468 -7.717 1.00 . A A . 50 THR C 1 1 10 17186 1 1 50 THR CA C -6.739 25.574 -8.501 1.00 . A A . 50 THR CA 1 1 10 17187 1 1 50 THR CB C -5.785 26.777 -8.628 1.00 . A A . 50 THR CB 1 1 10 17188 1 1 50 THR CG2 C -6.446 27.912 -9.397 1.00 . A A . 50 THR CG2 1 1 10 17189 1 1 50 THR H H -8.007 26.716 -7.249 1.00 . A A . 50 THR H 1 1 10 17190 1 1 50 THR HA H -6.963 25.212 -9.494 1.00 . A A . 50 THR HA 1 1 10 17191 1 1 50 THR HB H -4.903 26.463 -9.167 1.00 . A A . 50 THR HB 1 1 10 17192 1 1 50 THR HG1 H -6.061 27.847 -6.995 1.00 . A A . 50 THR HG1 1 1 10 17193 1 1 50 THR HG21 H -5.697 28.452 -9.955 1.00 . A A . 50 THR HG21 1 1 10 17194 1 1 50 THR HG22 H -6.931 28.582 -8.703 1.00 . A A . 50 THR HG22 1 1 10 17195 1 1 50 THR HG23 H -7.179 27.506 -10.078 1.00 . A A . 50 THR HG23 1 1 10 17196 1 1 50 THR N N -7.994 25.956 -7.867 1.00 . A A . 50 THR N 1 1 10 17197 1 1 50 THR O O -5.467 24.714 -6.656 1.00 . A A . 50 THR O 1 1 10 17198 1 1 50 THR OG1 O -5.399 27.237 -7.328 1.00 . A A . 50 THR OG1 1 1 10 17199 1 1 51 SER C C -4.110 21.799 -8.219 1.00 . A A . 51 SER C 1 1 10 17200 1 1 51 SER CA C -5.468 22.106 -7.594 1.00 . A A . 51 SER CA 1 1 10 17201 1 1 51 SER CB C -6.376 20.878 -7.691 1.00 . A A . 51 SER CB 1 1 10 17202 1 1 51 SER H H -6.565 23.118 -9.095 1.00 . A A . 51 SER H 1 1 10 17203 1 1 51 SER HA H -5.324 22.355 -6.553 1.00 . A A . 51 SER HA 1 1 10 17204 1 1 51 SER HB2 H -5.836 20.007 -7.354 1.00 . A A . 51 SER HB2 1 1 10 17205 1 1 51 SER HB3 H -7.245 21.027 -7.066 1.00 . A A . 51 SER HB3 1 1 10 17206 1 1 51 SER HG H -6.159 21.038 -9.631 1.00 . A A . 51 SER HG 1 1 10 17207 1 1 51 SER N N -6.093 23.250 -8.246 1.00 . A A . 51 SER N 1 1 10 17208 1 1 51 SER O O -4.024 21.427 -9.389 1.00 . A A . 51 SER O 1 1 10 17209 1 1 51 SER OG O -6.803 20.664 -9.025 1.00 . A A . 51 SER OG 1 1 10 17210 1 1 52 GLU C C -1.549 20.248 -8.356 1.00 . A A . 52 GLU C 1 1 10 17211 1 1 52 GLU CA C -1.699 21.698 -7.905 1.00 . A A . 52 GLU CA 1 1 10 17212 1 1 52 GLU CB C -0.680 22.011 -6.808 1.00 . A A . 52 GLU CB 1 1 10 17213 1 1 52 GLU CD C -1.705 23.697 -5.231 1.00 . A A . 52 GLU CD 1 1 10 17214 1 1 52 GLU CG C -0.707 23.459 -6.347 1.00 . A A . 52 GLU CG 1 1 10 17215 1 1 52 GLU H H -3.186 22.257 -6.506 1.00 . A A . 52 GLU H 1 1 10 17216 1 1 52 GLU HA H -1.515 22.346 -8.750 1.00 . A A . 52 GLU HA 1 1 10 17217 1 1 52 GLU HB2 H -0.882 21.379 -5.955 1.00 . A A . 52 GLU HB2 1 1 10 17218 1 1 52 GLU HB3 H 0.310 21.792 -7.180 1.00 . A A . 52 GLU HB3 1 1 10 17219 1 1 52 GLU HG2 H 0.277 23.728 -5.992 1.00 . A A . 52 GLU HG2 1 1 10 17220 1 1 52 GLU HG3 H -0.970 24.085 -7.186 1.00 . A A . 52 GLU HG3 1 1 10 17221 1 1 52 GLU N N -3.053 21.958 -7.430 1.00 . A A . 52 GLU N 1 1 10 17222 1 1 52 GLU O O -2.145 19.341 -7.775 1.00 . A A . 52 GLU O 1 1 10 17223 1 1 52 GLU OE1 O -2.910 23.828 -5.531 1.00 . A A . 52 GLU OE1 1 1 10 17224 1 1 52 GLU OE2 O -1.281 23.753 -4.058 1.00 . A A . 52 GLU OE2 1 1 10 17225 1 1 53 VAL C C 0.628 18.009 -9.196 1.00 . A A . 53 VAL C 1 1 10 17226 1 1 53 VAL CA C -0.519 18.698 -9.925 1.00 . A A . 53 VAL CA 1 1 10 17227 1 1 53 VAL CB C -0.206 18.737 -11.433 1.00 . A A . 53 VAL CB 1 1 10 17228 1 1 53 VAL CG1 C 0.919 19.719 -11.720 1.00 . A A . 53 VAL CG1 1 1 10 17229 1 1 53 VAL CG2 C 0.148 17.346 -11.938 1.00 . A A . 53 VAL CG2 1 1 10 17230 1 1 53 VAL H H -0.301 20.801 -9.817 1.00 . A A . 53 VAL H 1 1 10 17231 1 1 53 VAL HA H -1.422 18.123 -9.781 1.00 . A A . 53 VAL HA 1 1 10 17232 1 1 53 VAL HB H -1.090 19.073 -11.955 1.00 . A A . 53 VAL HB 1 1 10 17233 1 1 53 VAL HG11 H 1.769 19.186 -12.118 1.00 . A A . 53 VAL HG11 1 1 10 17234 1 1 53 VAL HG12 H 0.583 20.452 -12.439 1.00 . A A . 53 VAL HG12 1 1 10 17235 1 1 53 VAL HG13 H 1.204 20.217 -10.804 1.00 . A A . 53 VAL HG13 1 1 10 17236 1 1 53 VAL HG21 H -0.265 17.206 -12.927 1.00 . A A . 53 VAL HG21 1 1 10 17237 1 1 53 VAL HG22 H 1.222 17.240 -11.977 1.00 . A A . 53 VAL HG22 1 1 10 17238 1 1 53 VAL HG23 H -0.263 16.604 -11.269 1.00 . A A . 53 VAL HG23 1 1 10 17239 1 1 53 VAL N N -0.749 20.037 -9.396 1.00 . A A . 53 VAL N 1 1 10 17240 1 1 53 VAL O O 1.630 18.639 -8.856 1.00 . A A . 53 VAL O 1 1 10 17241 1 1 54 ARG C C 1.597 14.525 -8.849 1.00 . A A . 54 ARG C 1 1 10 17242 1 1 54 ARG CA C 1.500 15.934 -8.270 1.00 . A A . 54 ARG CA 1 1 10 17243 1 1 54 ARG CB C 1.193 15.861 -6.773 1.00 . A A . 54 ARG CB 1 1 10 17244 1 1 54 ARG CD C -1.101 16.742 -6.247 1.00 . A A . 54 ARG CD 1 1 10 17245 1 1 54 ARG CG C 0.389 17.044 -6.258 1.00 . A A . 54 ARG CG 1 1 10 17246 1 1 54 ARG CZ C -2.722 15.396 -7.513 1.00 . A A . 54 ARG CZ 1 1 10 17247 1 1 54 ARG H H -0.344 16.263 -9.255 1.00 . A A . 54 ARG H 1 1 10 17248 1 1 54 ARG HA H 2.446 16.434 -8.410 1.00 . A A . 54 ARG HA 1 1 10 17249 1 1 54 ARG HB2 H 0.631 14.959 -6.576 1.00 . A A . 54 ARG HB2 1 1 10 17250 1 1 54 ARG HB3 H 2.124 15.822 -6.228 1.00 . A A . 54 ARG HB3 1 1 10 17251 1 1 54 ARG HD2 H -1.369 16.354 -5.275 1.00 . A A . 54 ARG HD2 1 1 10 17252 1 1 54 ARG HD3 H -1.641 17.659 -6.429 1.00 . A A . 54 ARG HD3 1 1 10 17253 1 1 54 ARG HE H -0.747 15.361 -7.791 1.00 . A A . 54 ARG HE 1 1 10 17254 1 1 54 ARG HG2 H 0.707 17.272 -5.251 1.00 . A A . 54 ARG HG2 1 1 10 17255 1 1 54 ARG HG3 H 0.571 17.896 -6.896 1.00 . A A . 54 ARG HG3 1 1 10 17256 1 1 54 ARG HH11 H -3.531 16.600 -6.108 1.00 . A A . 54 ARG HH11 1 1 10 17257 1 1 54 ARG HH12 H -4.663 15.645 -7.008 1.00 . A A . 54 ARG HH12 1 1 10 17258 1 1 54 ARG HH21 H -2.226 14.100 -8.984 1.00 . A A . 54 ARG HH21 1 1 10 17259 1 1 54 ARG HH22 H -3.919 14.223 -8.643 1.00 . A A . 54 ARG HH22 1 1 10 17260 1 1 54 ARG N N 0.476 16.710 -8.959 1.00 . A A . 54 ARG N 1 1 10 17261 1 1 54 ARG NE N -1.469 15.764 -7.266 1.00 . A A . 54 ARG NE 1 1 10 17262 1 1 54 ARG NH1 N -3.720 15.923 -6.819 1.00 . A A . 54 ARG NH1 1 1 10 17263 1 1 54 ARG NH2 N -2.977 14.499 -8.458 1.00 . A A . 54 ARG NH2 1 1 10 17264 1 1 54 ARG O O 0.910 14.191 -9.816 1.00 . A A . 54 ARG O 1 1 10 17265 1 1 55 LEU C C 2.506 11.348 -7.551 1.00 . A A . 55 LEU C 1 1 10 17266 1 1 55 LEU CA C 2.641 12.331 -8.710 1.00 . A A . 55 LEU CA 1 1 10 17267 1 1 55 LEU CB C 4.013 12.175 -9.368 1.00 . A A . 55 LEU CB 1 1 10 17268 1 1 55 LEU CD1 C 4.055 10.445 -11.182 1.00 . A A . 55 LEU CD1 1 1 10 17269 1 1 55 LEU CD2 C 5.913 10.545 -9.510 1.00 . A A . 55 LEU CD2 1 1 10 17270 1 1 55 LEU CG C 4.422 10.749 -9.737 1.00 . A A . 55 LEU CG 1 1 10 17271 1 1 55 LEU H H 2.973 14.027 -7.488 1.00 . A A . 55 LEU H 1 1 10 17272 1 1 55 LEU HA H 1.875 12.117 -9.439 1.00 . A A . 55 LEU HA 1 1 10 17273 1 1 55 LEU HB2 H 4.015 12.764 -10.272 1.00 . A A . 55 LEU HB2 1 1 10 17274 1 1 55 LEU HB3 H 4.754 12.566 -8.684 1.00 . A A . 55 LEU HB3 1 1 10 17275 1 1 55 LEU HD11 H 4.687 9.654 -11.555 1.00 . A A . 55 LEU HD11 1 1 10 17276 1 1 55 LEU HD12 H 4.195 11.332 -11.782 1.00 . A A . 55 LEU HD12 1 1 10 17277 1 1 55 LEU HD13 H 3.021 10.136 -11.232 1.00 . A A . 55 LEU HD13 1 1 10 17278 1 1 55 LEU HD21 H 6.136 10.657 -8.460 1.00 . A A . 55 LEU HD21 1 1 10 17279 1 1 55 LEU HD22 H 6.466 11.281 -10.076 1.00 . A A . 55 LEU HD22 1 1 10 17280 1 1 55 LEU HD23 H 6.195 9.554 -9.836 1.00 . A A . 55 LEU HD23 1 1 10 17281 1 1 55 LEU HG H 3.889 10.053 -9.105 1.00 . A A . 55 LEU HG 1 1 10 17282 1 1 55 LEU N N 2.454 13.704 -8.253 1.00 . A A . 55 LEU N 1 1 10 17283 1 1 55 LEU O O 3.052 11.569 -6.470 1.00 . A A . 55 LEU O 1 1 10 17284 1 1 56 TYR C C 2.381 7.992 -7.066 1.00 . A A . 56 TYR C 1 1 10 17285 1 1 56 TYR CA C 1.569 9.247 -6.760 1.00 . A A . 56 TYR CA 1 1 10 17286 1 1 56 TYR CB C 0.084 8.893 -6.656 1.00 . A A . 56 TYR CB 1 1 10 17287 1 1 56 TYR CD1 C -0.776 11.237 -6.275 1.00 . A A . 56 TYR CD1 1 1 10 17288 1 1 56 TYR CD2 C -1.440 9.533 -4.747 1.00 . A A . 56 TYR CD2 1 1 10 17289 1 1 56 TYR CE1 C -1.514 12.166 -5.567 1.00 . A A . 56 TYR CE1 1 1 10 17290 1 1 56 TYR CE2 C -2.182 10.454 -4.034 1.00 . A A . 56 TYR CE2 1 1 10 17291 1 1 56 TYR CG C -0.726 9.906 -5.878 1.00 . A A . 56 TYR CG 1 1 10 17292 1 1 56 TYR CZ C -2.216 11.770 -4.448 1.00 . A A . 56 TYR CZ 1 1 10 17293 1 1 56 TYR H H 1.366 10.144 -8.666 1.00 . A A . 56 TYR H 1 1 10 17294 1 1 56 TYR HA H 1.899 9.655 -5.816 1.00 . A A . 56 TYR HA 1 1 10 17295 1 1 56 TYR HB2 H -0.334 8.827 -7.649 1.00 . A A . 56 TYR HB2 1 1 10 17296 1 1 56 TYR HB3 H -0.018 7.938 -6.163 1.00 . A A . 56 TYR HB3 1 1 10 17297 1 1 56 TYR HD1 H -0.225 11.544 -7.153 1.00 . A A . 56 TYR HD1 1 1 10 17298 1 1 56 TYR HD2 H -1.411 8.502 -4.425 1.00 . A A . 56 TYR HD2 1 1 10 17299 1 1 56 TYR HE1 H -1.541 13.196 -5.891 1.00 . A A . 56 TYR HE1 1 1 10 17300 1 1 56 TYR HE2 H -2.731 10.145 -3.157 1.00 . A A . 56 TYR HE2 1 1 10 17301 1 1 56 TYR HH H -3.881 12.451 -3.772 1.00 . A A . 56 TYR HH 1 1 10 17302 1 1 56 TYR N N 1.776 10.263 -7.785 1.00 . A A . 56 TYR N 1 1 10 17303 1 1 56 TYR O O 2.296 7.433 -8.160 1.00 . A A . 56 TYR O 1 1 10 17304 1 1 56 TYR OH O -2.952 12.691 -3.740 1.00 . A A . 56 TYR OH 1 1 10 17305 1 1 57 THR C C 3.378 5.162 -5.552 1.00 . A A . 57 THR C 1 1 10 17306 1 1 57 THR CA C 3.998 6.365 -6.252 1.00 . A A . 57 THR CA 1 1 10 17307 1 1 57 THR CB C 5.418 6.591 -5.699 1.00 . A A . 57 THR CB 1 1 10 17308 1 1 57 THR CG2 C 6.322 5.413 -6.031 1.00 . A A . 57 THR CG2 1 1 10 17309 1 1 57 THR H H 3.194 8.041 -5.240 1.00 . A A . 57 THR H 1 1 10 17310 1 1 57 THR HA H 4.076 6.154 -7.309 1.00 . A A . 57 THR HA 1 1 10 17311 1 1 57 THR HB H 5.358 6.688 -4.624 1.00 . A A . 57 THR HB 1 1 10 17312 1 1 57 THR HG1 H 5.271 8.433 -6.389 1.00 . A A . 57 THR HG1 1 1 10 17313 1 1 57 THR HG21 H 5.941 4.522 -5.553 1.00 . A A . 57 THR HG21 1 1 10 17314 1 1 57 THR HG22 H 7.321 5.613 -5.673 1.00 . A A . 57 THR HG22 1 1 10 17315 1 1 57 THR HG23 H 6.345 5.267 -7.100 1.00 . A A . 57 THR HG23 1 1 10 17316 1 1 57 THR N N 3.170 7.553 -6.090 1.00 . A A . 57 THR N 1 1 10 17317 1 1 57 THR O O 2.583 5.312 -4.624 1.00 . A A . 57 THR O 1 1 10 17318 1 1 57 THR OG1 O 5.972 7.792 -6.247 1.00 . A A . 57 THR OG1 1 1 10 17319 1 1 58 VAL C C 4.308 1.665 -5.340 1.00 . A A . 58 VAL C 1 1 10 17320 1 1 58 VAL CA C 3.227 2.736 -5.417 1.00 . A A . 58 VAL CA 1 1 10 17321 1 1 58 VAL CB C 2.035 2.190 -6.225 1.00 . A A . 58 VAL CB 1 1 10 17322 1 1 58 VAL CG1 C 1.352 1.058 -5.472 1.00 . A A . 58 VAL CG1 1 1 10 17323 1 1 58 VAL CG2 C 1.048 3.305 -6.538 1.00 . A A . 58 VAL CG2 1 1 10 17324 1 1 58 VAL H H 4.383 3.910 -6.744 1.00 . A A . 58 VAL H 1 1 10 17325 1 1 58 VAL HA H 2.884 2.960 -4.417 1.00 . A A . 58 VAL HA 1 1 10 17326 1 1 58 VAL HB H 2.409 1.796 -7.159 1.00 . A A . 58 VAL HB 1 1 10 17327 1 1 58 VAL HG11 H 0.295 1.067 -5.692 1.00 . A A . 58 VAL HG11 1 1 10 17328 1 1 58 VAL HG12 H 1.778 0.114 -5.777 1.00 . A A . 58 VAL HG12 1 1 10 17329 1 1 58 VAL HG13 H 1.499 1.193 -4.410 1.00 . A A . 58 VAL HG13 1 1 10 17330 1 1 58 VAL HG21 H 0.464 3.036 -7.405 1.00 . A A . 58 VAL HG21 1 1 10 17331 1 1 58 VAL HG22 H 0.392 3.451 -5.693 1.00 . A A . 58 VAL HG22 1 1 10 17332 1 1 58 VAL HG23 H 1.588 4.219 -6.737 1.00 . A A . 58 VAL HG23 1 1 10 17333 1 1 58 VAL N N 3.746 3.966 -6.002 1.00 . A A . 58 VAL N 1 1 10 17334 1 1 58 VAL O O 4.912 1.304 -6.350 1.00 . A A . 58 VAL O 1 1 10 17335 1 1 59 ARG C C 4.985 -1.040 -3.128 1.00 . A A . 59 ARG C 1 1 10 17336 1 1 59 ARG CA C 5.557 0.128 -3.925 1.00 . A A . 59 ARG CA 1 1 10 17337 1 1 59 ARG CB C 6.769 0.712 -3.197 1.00 . A A . 59 ARG CB 1 1 10 17338 1 1 59 ARG CD C 7.676 1.706 -1.075 1.00 . A A . 59 ARG CD 1 1 10 17339 1 1 59 ARG CG C 6.549 0.903 -1.705 1.00 . A A . 59 ARG CG 1 1 10 17340 1 1 59 ARG CZ C 7.234 1.482 1.333 1.00 . A A . 59 ARG CZ 1 1 10 17341 1 1 59 ARG H H 4.033 1.486 -3.367 1.00 . A A . 59 ARG H 1 1 10 17342 1 1 59 ARG HA H 5.870 -0.232 -4.894 1.00 . A A . 59 ARG HA 1 1 10 17343 1 1 59 ARG HB2 H 7.610 0.047 -3.332 1.00 . A A . 59 ARG HB2 1 1 10 17344 1 1 59 ARG HB3 H 7.006 1.671 -3.630 1.00 . A A . 59 ARG HB3 1 1 10 17345 1 1 59 ARG HD2 H 8.539 1.066 -0.967 1.00 . A A . 59 ARG HD2 1 1 10 17346 1 1 59 ARG HD3 H 7.920 2.532 -1.726 1.00 . A A . 59 ARG HD3 1 1 10 17347 1 1 59 ARG HE H 7.104 3.185 0.304 1.00 . A A . 59 ARG HE 1 1 10 17348 1 1 59 ARG HG2 H 5.618 1.429 -1.553 1.00 . A A . 59 ARG HG2 1 1 10 17349 1 1 59 ARG HG3 H 6.500 -0.066 -1.231 1.00 . A A . 59 ARG HG3 1 1 10 17350 1 1 59 ARG HH11 H 7.763 -0.231 0.403 1.00 . A A . 59 ARG HH11 1 1 10 17351 1 1 59 ARG HH12 H 7.449 -0.376 2.101 1.00 . A A . 59 ARG HH12 1 1 10 17352 1 1 59 ARG HH21 H 6.688 3.009 2.540 1.00 . A A . 59 ARG HH21 1 1 10 17353 1 1 59 ARG HH22 H 6.836 1.468 3.315 1.00 . A A . 59 ARG HH22 1 1 10 17354 1 1 59 ARG N N 4.548 1.158 -4.135 1.00 . A A . 59 ARG N 1 1 10 17355 1 1 59 ARG NE N 7.307 2.230 0.238 1.00 . A A . 59 ARG NE 1 1 10 17356 1 1 59 ARG NH1 N 7.504 0.185 1.274 1.00 . A A . 59 ARG NH1 1 1 10 17357 1 1 59 ARG NH2 N 6.891 2.031 2.491 1.00 . A A . 59 ARG NH2 1 1 10 17358 1 1 59 ARG O O 3.977 -0.897 -2.436 1.00 . A A . 59 ARG O 1 1 10 17359 1 1 60 TRP C C 6.324 -4.398 -2.388 1.00 . A A . 60 TRP C 1 1 10 17360 1 1 60 TRP CA C 5.190 -3.387 -2.518 1.00 . A A . 60 TRP CA 1 1 10 17361 1 1 60 TRP CB C 4.002 -4.024 -3.241 1.00 . A A . 60 TRP CB 1 1 10 17362 1 1 60 TRP CD1 C 4.649 -5.441 -5.277 1.00 . A A . 60 TRP CD1 1 1 10 17363 1 1 60 TRP CD2 C 4.134 -3.315 -5.760 1.00 . A A . 60 TRP CD2 1 1 10 17364 1 1 60 TRP CE2 C 4.468 -3.980 -6.956 1.00 . A A . 60 TRP CE2 1 1 10 17365 1 1 60 TRP CE3 C 3.773 -1.966 -5.817 1.00 . A A . 60 TRP CE3 1 1 10 17366 1 1 60 TRP CG C 4.255 -4.268 -4.698 1.00 . A A . 60 TRP CG 1 1 10 17367 1 1 60 TRP CH2 C 4.096 -2.018 -8.219 1.00 . A A . 60 TRP CH2 1 1 10 17368 1 1 60 TRP CZ2 C 4.453 -3.339 -8.193 1.00 . A A . 60 TRP CZ2 1 1 10 17369 1 1 60 TRP CZ3 C 3.759 -1.332 -7.045 1.00 . A A . 60 TRP CZ3 1 1 10 17370 1 1 60 TRP H H 6.432 -2.246 -3.797 1.00 . A A . 60 TRP H 1 1 10 17371 1 1 60 TRP HA H 4.878 -3.085 -1.529 1.00 . A A . 60 TRP HA 1 1 10 17372 1 1 60 TRP HB2 H 3.774 -4.973 -2.779 1.00 . A A . 60 TRP HB2 1 1 10 17373 1 1 60 TRP HB3 H 3.146 -3.371 -3.155 1.00 . A A . 60 TRP HB3 1 1 10 17374 1 1 60 TRP HD1 H 4.829 -6.356 -4.734 1.00 . A A . 60 TRP HD1 1 1 10 17375 1 1 60 TRP HE1 H 5.050 -5.971 -7.270 1.00 . A A . 60 TRP HE1 1 1 10 17376 1 1 60 TRP HE3 H 3.509 -1.420 -4.924 1.00 . A A . 60 TRP HE3 1 1 10 17377 1 1 60 TRP HH2 H 4.071 -1.483 -9.156 1.00 . A A . 60 TRP HH2 1 1 10 17378 1 1 60 TRP HZ2 H 4.710 -3.855 -9.107 1.00 . A A . 60 TRP HZ2 1 1 10 17379 1 1 60 TRP HZ3 H 3.483 -0.290 -7.109 1.00 . A A . 60 TRP HZ3 1 1 10 17380 1 1 60 TRP N N 5.635 -2.194 -3.230 1.00 . A A . 60 TRP N 1 1 10 17381 1 1 60 TRP NE1 N 4.779 -5.274 -6.635 1.00 . A A . 60 TRP NE1 1 1 10 17382 1 1 60 TRP O O 7.120 -4.573 -3.311 1.00 . A A . 60 TRP O 1 1 10 17383 1 1 61 ARG C C 6.855 -7.270 -0.267 1.00 . A A . 61 ARG C 1 1 10 17384 1 1 61 ARG CA C 7.429 -6.054 -0.989 1.00 . A A . 61 ARG CA 1 1 10 17385 1 1 61 ARG CB C 8.560 -5.443 -0.161 1.00 . A A . 61 ARG CB 1 1 10 17386 1 1 61 ARG CD C 10.447 -6.258 1.286 1.00 . A A . 61 ARG CD 1 1 10 17387 1 1 61 ARG CG C 9.803 -6.316 -0.091 1.00 . A A . 61 ARG CG 1 1 10 17388 1 1 61 ARG CZ C 12.719 -6.079 2.208 1.00 . A A . 61 ARG CZ 1 1 10 17389 1 1 61 ARG H H 5.727 -4.878 -0.541 1.00 . A A . 61 ARG H 1 1 10 17390 1 1 61 ARG HA H 7.822 -6.370 -1.943 1.00 . A A . 61 ARG HA 1 1 10 17391 1 1 61 ARG HB2 H 8.838 -4.495 -0.596 1.00 . A A . 61 ARG HB2 1 1 10 17392 1 1 61 ARG HB3 H 8.205 -5.278 0.845 1.00 . A A . 61 ARG HB3 1 1 10 17393 1 1 61 ARG HD2 H 10.216 -5.305 1.737 1.00 . A A . 61 ARG HD2 1 1 10 17394 1 1 61 ARG HD3 H 10.038 -7.052 1.893 1.00 . A A . 61 ARG HD3 1 1 10 17395 1 1 61 ARG HE H 12.277 -6.782 0.394 1.00 . A A . 61 ARG HE 1 1 10 17396 1 1 61 ARG HG2 H 9.527 -7.338 -0.304 1.00 . A A . 61 ARG HG2 1 1 10 17397 1 1 61 ARG HG3 H 10.515 -5.972 -0.826 1.00 . A A . 61 ARG HG3 1 1 10 17398 1 1 61 ARG HH11 H 11.248 -5.448 3.441 1.00 . A A . 61 ARG HH11 1 1 10 17399 1 1 61 ARG HH12 H 12.855 -5.328 4.079 1.00 . A A . 61 ARG HH12 1 1 10 17400 1 1 61 ARG HH21 H 14.397 -6.628 1.223 1.00 . A A . 61 ARG HH21 1 1 10 17401 1 1 61 ARG HH22 H 14.645 -5.998 2.817 1.00 . A A . 61 ARG HH22 1 1 10 17402 1 1 61 ARG N N 6.391 -5.061 -1.239 1.00 . A A . 61 ARG N 1 1 10 17403 1 1 61 ARG NE N 11.898 -6.412 1.218 1.00 . A A . 61 ARG NE 1 1 10 17404 1 1 61 ARG NH1 N 12.234 -5.577 3.335 1.00 . A A . 61 ARG NH1 1 1 10 17405 1 1 61 ARG NH2 N 14.028 -6.249 2.071 1.00 . A A . 61 ARG NH2 1 1 10 17406 1 1 61 ARG O O 5.973 -7.143 0.583 1.00 . A A . 61 ARG O 1 1 10 17407 1 1 62 THR C C 6.728 -9.526 1.508 1.00 . A A . 62 THR C 1 1 10 17408 1 1 62 THR CA C 6.900 -9.689 0.002 1.00 . A A . 62 THR CA 1 1 10 17409 1 1 62 THR CB C 7.877 -10.849 -0.269 1.00 . A A . 62 THR CB 1 1 10 17410 1 1 62 THR CG2 C 7.594 -11.490 -1.619 1.00 . A A . 62 THR CG2 1 1 10 17411 1 1 62 THR H H 8.063 -8.487 -1.295 1.00 . A A . 62 THR H 1 1 10 17412 1 1 62 THR HA H 5.944 -9.941 -0.435 1.00 . A A . 62 THR HA 1 1 10 17413 1 1 62 THR HB H 7.749 -11.595 0.502 1.00 . A A . 62 THR HB 1 1 10 17414 1 1 62 THR HG1 H 9.792 -10.975 -0.722 1.00 . A A . 62 THR HG1 1 1 10 17415 1 1 62 THR HG21 H 6.535 -11.678 -1.712 1.00 . A A . 62 THR HG21 1 1 10 17416 1 1 62 THR HG22 H 8.133 -12.423 -1.694 1.00 . A A . 62 THR HG22 1 1 10 17417 1 1 62 THR HG23 H 7.912 -10.825 -2.408 1.00 . A A . 62 THR HG23 1 1 10 17418 1 1 62 THR N N 7.362 -8.450 -0.611 1.00 . A A . 62 THR N 1 1 10 17419 1 1 62 THR O O 7.649 -9.102 2.205 1.00 . A A . 62 THR O 1 1 10 17420 1 1 62 THR OG1 O 9.226 -10.370 -0.236 1.00 . A A . 62 THR OG1 1 1 10 17421 1 1 63 SER C C 5.831 -10.937 4.197 1.00 . A A . 63 SER C 1 1 10 17422 1 1 63 SER CA C 5.248 -9.755 3.427 1.00 . A A . 63 SER CA 1 1 10 17423 1 1 63 SER CB C 3.737 -9.680 3.653 1.00 . A A . 63 SER CB 1 1 10 17424 1 1 63 SER H H 4.848 -10.199 1.396 1.00 . A A . 63 SER H 1 1 10 17425 1 1 63 SER HA H 5.704 -8.845 3.790 1.00 . A A . 63 SER HA 1 1 10 17426 1 1 63 SER HB2 H 3.236 -10.303 2.929 1.00 . A A . 63 SER HB2 1 1 10 17427 1 1 63 SER HB3 H 3.507 -10.030 4.650 1.00 . A A . 63 SER HB3 1 1 10 17428 1 1 63 SER HG H 3.874 -7.850 2.967 1.00 . A A . 63 SER HG 1 1 10 17429 1 1 63 SER N N 5.542 -9.867 2.003 1.00 . A A . 63 SER N 1 1 10 17430 1 1 63 SER O O 5.622 -12.094 3.831 1.00 . A A . 63 SER O 1 1 10 17431 1 1 63 SER OG O 3.266 -8.350 3.516 1.00 . A A . 63 SER OG 1 1 10 17432 1 1 64 PHE C C 8.319 -12.355 5.337 1.00 . A A . 64 PHE C 1 1 10 17433 1 1 64 PHE CA C 7.178 -11.673 6.086 1.00 . A A . 64 PHE CA 1 1 10 17434 1 1 64 PHE CB C 6.133 -12.711 6.501 1.00 . A A . 64 PHE CB 1 1 10 17435 1 1 64 PHE CD1 C 4.682 -11.193 7.874 1.00 . A A . 64 PHE CD1 1 1 10 17436 1 1 64 PHE CD2 C 3.661 -12.472 6.141 1.00 . A A . 64 PHE CD2 1 1 10 17437 1 1 64 PHE CE1 C 3.455 -10.642 8.194 1.00 . A A . 64 PHE CE1 1 1 10 17438 1 1 64 PHE CE2 C 2.432 -11.925 6.455 1.00 . A A . 64 PHE CE2 1 1 10 17439 1 1 64 PHE CG C 4.798 -12.114 6.846 1.00 . A A . 64 PHE CG 1 1 10 17440 1 1 64 PHE CZ C 2.329 -11.008 7.483 1.00 . A A . 64 PHE CZ 1 1 10 17441 1 1 64 PHE H H 6.694 -9.696 5.505 1.00 . A A . 64 PHE H 1 1 10 17442 1 1 64 PHE HA H 7.575 -11.201 6.971 1.00 . A A . 64 PHE HA 1 1 10 17443 1 1 64 PHE HB2 H 5.984 -13.407 5.689 1.00 . A A . 64 PHE HB2 1 1 10 17444 1 1 64 PHE HB3 H 6.492 -13.246 7.367 1.00 . A A . 64 PHE HB3 1 1 10 17445 1 1 64 PHE HD1 H 5.562 -10.905 8.431 1.00 . A A . 64 PHE HD1 1 1 10 17446 1 1 64 PHE HD2 H 3.740 -13.190 5.336 1.00 . A A . 64 PHE HD2 1 1 10 17447 1 1 64 PHE HE1 H 3.378 -9.925 8.998 1.00 . A A . 64 PHE HE1 1 1 10 17448 1 1 64 PHE HE2 H 1.553 -12.213 5.897 1.00 . A A . 64 PHE HE2 1 1 10 17449 1 1 64 PHE HZ H 1.369 -10.579 7.731 1.00 . A A . 64 PHE HZ 1 1 10 17450 1 1 64 PHE N N 6.563 -10.637 5.264 1.00 . A A . 64 PHE N 1 1 10 17451 1 1 64 PHE O O 8.551 -13.554 5.496 1.00 . A A . 64 PHE O 1 1 10 17452 1 1 65 SER C C 11.475 -11.655 4.322 1.00 . A A . 65 SER C 1 1 10 17453 1 1 65 SER CA C 10.141 -12.113 3.741 1.00 . A A . 65 SER CA 1 1 10 17454 1 1 65 SER CB C 10.028 -11.669 2.281 1.00 . A A . 65 SER CB 1 1 10 17455 1 1 65 SER H H 8.792 -10.635 4.434 1.00 . A A . 65 SER H 1 1 10 17456 1 1 65 SER HA H 10.094 -13.191 3.786 1.00 . A A . 65 SER HA 1 1 10 17457 1 1 65 SER HB2 H 9.128 -12.081 1.851 1.00 . A A . 65 SER HB2 1 1 10 17458 1 1 65 SER HB3 H 9.987 -10.590 2.238 1.00 . A A . 65 SER HB3 1 1 10 17459 1 1 65 SER HG H 11.896 -11.549 1.704 1.00 . A A . 65 SER HG 1 1 10 17460 1 1 65 SER N N 9.027 -11.583 4.519 1.00 . A A . 65 SER N 1 1 10 17461 1 1 65 SER O O 11.683 -10.466 4.566 1.00 . A A . 65 SER O 1 1 10 17462 1 1 65 SER OG O 11.141 -12.115 1.526 1.00 . A A . 65 SER OG 1 1 10 17463 1 1 66 ALA C C 14.419 -11.272 4.235 1.00 . A A . 66 ALA C 1 1 10 17464 1 1 66 ALA CA C 13.691 -12.302 5.092 1.00 . A A . 66 ALA CA 1 1 10 17465 1 1 66 ALA CB C 14.520 -13.572 5.212 1.00 . A A . 66 ALA CB 1 1 10 17466 1 1 66 ALA H H 12.151 -13.536 4.327 1.00 . A A . 66 ALA H 1 1 10 17467 1 1 66 ALA HA H 13.552 -11.897 6.084 1.00 . A A . 66 ALA HA 1 1 10 17468 1 1 66 ALA HB1 H 13.926 -14.347 5.673 1.00 . A A . 66 ALA HB1 1 1 10 17469 1 1 66 ALA HB2 H 14.831 -13.893 4.228 1.00 . A A . 66 ALA HB2 1 1 10 17470 1 1 66 ALA HB3 H 15.391 -13.377 5.819 1.00 . A A . 66 ALA HB3 1 1 10 17471 1 1 66 ALA N N 12.376 -12.607 4.542 1.00 . A A . 66 ALA N 1 1 10 17472 1 1 66 ALA O O 14.781 -10.197 4.714 1.00 . A A . 66 ALA O 1 1 10 17473 1 1 67 SER C C 14.598 -10.652 0.703 1.00 . A A . 67 SER C 1 1 10 17474 1 1 67 SER CA C 15.322 -10.713 2.045 1.00 . A A . 67 SER CA 1 1 10 17475 1 1 67 SER CB C 16.766 -11.174 1.837 1.00 . A A . 67 SER CB 1 1 10 17476 1 1 67 SER H H 14.320 -12.479 2.645 1.00 . A A . 67 SER H 1 1 10 17477 1 1 67 SER HA H 15.328 -9.726 2.482 1.00 . A A . 67 SER HA 1 1 10 17478 1 1 67 SER HB2 H 17.296 -10.438 1.253 1.00 . A A . 67 SER HB2 1 1 10 17479 1 1 67 SER HB3 H 17.247 -11.286 2.798 1.00 . A A . 67 SER HB3 1 1 10 17480 1 1 67 SER HG H 17.396 -13.017 1.625 1.00 . A A . 67 SER HG 1 1 10 17481 1 1 67 SER N N 14.632 -11.608 2.967 1.00 . A A . 67 SER N 1 1 10 17482 1 1 67 SER O O 14.412 -11.671 0.039 1.00 . A A . 67 SER O 1 1 10 17483 1 1 67 SER OG O 16.811 -12.417 1.157 1.00 . A A . 67 SER OG 1 1 10 17484 1 1 68 ALA C C 13.736 -7.854 -1.505 1.00 . A A . 68 ALA C 1 1 10 17485 1 1 68 ALA CA C 13.489 -9.253 -0.951 1.00 . A A . 68 ALA CA 1 1 10 17486 1 1 68 ALA CB C 11.998 -9.496 -0.769 1.00 . A A . 68 ALA CB 1 1 10 17487 1 1 68 ALA H H 14.369 -8.675 0.885 1.00 . A A . 68 ALA H 1 1 10 17488 1 1 68 ALA HA H 13.863 -9.981 -1.657 1.00 . A A . 68 ALA HA 1 1 10 17489 1 1 68 ALA HB1 H 11.555 -8.651 -0.263 1.00 . A A . 68 ALA HB1 1 1 10 17490 1 1 68 ALA HB2 H 11.534 -9.620 -1.736 1.00 . A A . 68 ALA HB2 1 1 10 17491 1 1 68 ALA HB3 H 11.848 -10.388 -0.179 1.00 . A A . 68 ALA HB3 1 1 10 17492 1 1 68 ALA N N 14.191 -9.449 0.312 1.00 . A A . 68 ALA N 1 1 10 17493 1 1 68 ALA O O 14.334 -7.008 -0.840 1.00 . A A . 68 ALA O 1 1 10 17494 1 1 69 LYS C C 12.133 -5.534 -3.364 1.00 . A A . 69 LYS C 1 1 10 17495 1 1 69 LYS CA C 13.440 -6.320 -3.372 1.00 . A A . 69 LYS CA 1 1 10 17496 1 1 69 LYS CB C 13.930 -6.502 -4.810 1.00 . A A . 69 LYS CB 1 1 10 17497 1 1 69 LYS CD C 11.966 -6.246 -6.356 1.00 . A A . 69 LYS CD 1 1 10 17498 1 1 69 LYS CE C 11.138 -6.922 -7.438 1.00 . A A . 69 LYS CE 1 1 10 17499 1 1 69 LYS CG C 12.934 -7.220 -5.705 1.00 . A A . 69 LYS CG 1 1 10 17500 1 1 69 LYS H H 12.802 -8.332 -3.207 1.00 . A A . 69 LYS H 1 1 10 17501 1 1 69 LYS HA H 14.182 -5.767 -2.815 1.00 . A A . 69 LYS HA 1 1 10 17502 1 1 69 LYS HB2 H 14.129 -5.530 -5.236 1.00 . A A . 69 LYS HB2 1 1 10 17503 1 1 69 LYS HB3 H 14.846 -7.074 -4.796 1.00 . A A . 69 LYS HB3 1 1 10 17504 1 1 69 LYS HD2 H 11.300 -5.855 -5.601 1.00 . A A . 69 LYS HD2 1 1 10 17505 1 1 69 LYS HD3 H 12.528 -5.436 -6.798 1.00 . A A . 69 LYS HD3 1 1 10 17506 1 1 69 LYS HE2 H 10.774 -6.168 -8.118 1.00 . A A . 69 LYS HE2 1 1 10 17507 1 1 69 LYS HE3 H 11.769 -7.616 -7.974 1.00 . A A . 69 LYS HE3 1 1 10 17508 1 1 69 LYS HG2 H 13.473 -7.746 -6.478 1.00 . A A . 69 LYS HG2 1 1 10 17509 1 1 69 LYS HG3 H 12.373 -7.927 -5.109 1.00 . A A . 69 LYS HG3 1 1 10 17510 1 1 69 LYS HZ1 H 9.290 -7.879 -7.616 1.00 . A A . 69 LYS HZ1 1 1 10 17511 1 1 69 LYS HZ2 H 9.511 -7.086 -6.139 1.00 . A A . 69 LYS HZ2 1 1 10 17512 1 1 69 LYS HZ3 H 10.299 -8.552 -6.437 1.00 . A A . 69 LYS HZ3 1 1 10 17513 1 1 69 LYS N N 13.271 -7.617 -2.727 1.00 . A A . 69 LYS N 1 1 10 17514 1 1 69 LYS NZ N 9.978 -7.662 -6.868 1.00 . A A . 69 LYS NZ 1 1 10 17515 1 1 69 LYS O O 11.048 -6.115 -3.344 1.00 . A A . 69 LYS O 1 1 10 17516 1 1 70 TYR C C 10.759 -2.839 -4.779 1.00 . A A . 70 TYR C 1 1 10 17517 1 1 70 TYR CA C 11.071 -3.345 -3.374 1.00 . A A . 70 TYR CA 1 1 10 17518 1 1 70 TYR CB C 11.290 -2.161 -2.431 1.00 . A A . 70 TYR CB 1 1 10 17519 1 1 70 TYR CD1 C 11.695 -3.055 -0.104 1.00 . A A . 70 TYR CD1 1 1 10 17520 1 1 70 TYR CD2 C 9.583 -2.054 -0.573 1.00 . A A . 70 TYR CD2 1 1 10 17521 1 1 70 TYR CE1 C 11.295 -3.303 1.195 1.00 . A A . 70 TYR CE1 1 1 10 17522 1 1 70 TYR CE2 C 9.175 -2.296 0.725 1.00 . A A . 70 TYR CE2 1 1 10 17523 1 1 70 TYR CG C 10.848 -2.428 -1.010 1.00 . A A . 70 TYR CG 1 1 10 17524 1 1 70 TYR CZ C 10.034 -2.921 1.605 1.00 . A A . 70 TYR CZ 1 1 10 17525 1 1 70 TYR H H 13.136 -3.805 -3.395 1.00 . A A . 70 TYR H 1 1 10 17526 1 1 70 TYR HA H 10.232 -3.925 -3.018 1.00 . A A . 70 TYR HA 1 1 10 17527 1 1 70 TYR HB2 H 12.340 -1.915 -2.410 1.00 . A A . 70 TYR HB2 1 1 10 17528 1 1 70 TYR HB3 H 10.733 -1.310 -2.797 1.00 . A A . 70 TYR HB3 1 1 10 17529 1 1 70 TYR HD1 H 12.682 -3.353 -0.429 1.00 . A A . 70 TYR HD1 1 1 10 17530 1 1 70 TYR HD2 H 8.913 -1.564 -1.264 1.00 . A A . 70 TYR HD2 1 1 10 17531 1 1 70 TYR HE1 H 11.968 -3.792 1.884 1.00 . A A . 70 TYR HE1 1 1 10 17532 1 1 70 TYR HE2 H 8.188 -1.997 1.047 1.00 . A A . 70 TYR HE2 1 1 10 17533 1 1 70 TYR HH H 10.308 -2.854 3.506 1.00 . A A . 70 TYR HH 1 1 10 17534 1 1 70 TYR N N 12.244 -4.210 -3.380 1.00 . A A . 70 TYR N 1 1 10 17535 1 1 70 TYR O O 11.639 -2.343 -5.483 1.00 . A A . 70 TYR O 1 1 10 17536 1 1 70 TYR OH O 9.633 -3.164 2.898 1.00 . A A . 70 TYR OH 1 1 10 17537 1 1 71 LYS C C 8.455 -1.129 -6.432 1.00 . A A . 71 LYS C 1 1 10 17538 1 1 71 LYS CA C 9.068 -2.524 -6.501 1.00 . A A . 71 LYS CA 1 1 10 17539 1 1 71 LYS CB C 8.055 -3.509 -7.088 1.00 . A A . 71 LYS CB 1 1 10 17540 1 1 71 LYS CD C 7.631 -4.940 -9.109 1.00 . A A . 71 LYS CD 1 1 10 17541 1 1 71 LYS CE C 8.130 -5.205 -10.521 1.00 . A A . 71 LYS CE 1 1 10 17542 1 1 71 LYS CG C 8.083 -3.579 -8.605 1.00 . A A . 71 LYS CG 1 1 10 17543 1 1 71 LYS H H 8.843 -3.372 -4.575 1.00 . A A . 71 LYS H 1 1 10 17544 1 1 71 LYS HA H 9.937 -2.491 -7.141 1.00 . A A . 71 LYS HA 1 1 10 17545 1 1 71 LYS HB2 H 8.263 -4.495 -6.699 1.00 . A A . 71 LYS HB2 1 1 10 17546 1 1 71 LYS HB3 H 7.062 -3.212 -6.780 1.00 . A A . 71 LYS HB3 1 1 10 17547 1 1 71 LYS HD2 H 8.020 -5.705 -8.452 1.00 . A A . 71 LYS HD2 1 1 10 17548 1 1 71 LYS HD3 H 6.551 -4.976 -9.105 1.00 . A A . 71 LYS HD3 1 1 10 17549 1 1 71 LYS HE2 H 7.447 -5.883 -11.009 1.00 . A A . 71 LYS HE2 1 1 10 17550 1 1 71 LYS HE3 H 8.156 -4.270 -11.061 1.00 . A A . 71 LYS HE3 1 1 10 17551 1 1 71 LYS HG2 H 7.423 -2.823 -9.003 1.00 . A A . 71 LYS HG2 1 1 10 17552 1 1 71 LYS HG3 H 9.091 -3.396 -8.946 1.00 . A A . 71 LYS HG3 1 1 10 17553 1 1 71 LYS HZ1 H 10.048 -5.437 -9.725 1.00 . A A . 71 LYS HZ1 1 1 10 17554 1 1 71 LYS HZ2 H 9.984 -5.569 -11.411 1.00 . A A . 71 LYS HZ2 1 1 10 17555 1 1 71 LYS HZ3 H 9.429 -6.839 -10.441 1.00 . A A . 71 LYS HZ3 1 1 10 17556 1 1 71 LYS N N 9.500 -2.968 -5.181 1.00 . A A . 71 LYS N 1 1 10 17557 1 1 71 LYS NZ N 9.493 -5.805 -10.524 1.00 . A A . 71 LYS NZ 1 1 10 17558 1 1 71 LYS O O 7.954 -0.712 -5.388 1.00 . A A . 71 LYS O 1 1 10 17559 1 1 72 SER C C 7.348 1.213 -8.992 1.00 . A A . 72 SER C 1 1 10 17560 1 1 72 SER CA C 7.946 0.936 -7.616 1.00 . A A . 72 SER CA 1 1 10 17561 1 1 72 SER CB C 9.032 1.968 -7.302 1.00 . A A . 72 SER CB 1 1 10 17562 1 1 72 SER H H 8.909 -0.801 -8.351 1.00 . A A . 72 SER H 1 1 10 17563 1 1 72 SER HA H 7.165 1.012 -6.875 1.00 . A A . 72 SER HA 1 1 10 17564 1 1 72 SER HB2 H 8.636 2.960 -7.454 1.00 . A A . 72 SER HB2 1 1 10 17565 1 1 72 SER HB3 H 9.343 1.857 -6.274 1.00 . A A . 72 SER HB3 1 1 10 17566 1 1 72 SER HG H 10.243 2.548 -8.728 1.00 . A A . 72 SER HG 1 1 10 17567 1 1 72 SER N N 8.496 -0.413 -7.551 1.00 . A A . 72 SER N 1 1 10 17568 1 1 72 SER O O 7.900 0.805 -10.014 1.00 . A A . 72 SER O 1 1 10 17569 1 1 72 SER OG O 10.160 1.793 -8.142 1.00 . A A . 72 SER OG 1 1 10 17570 1 1 73 GLU C C 4.841 3.592 -10.158 1.00 . A A . 73 GLU C 1 1 10 17571 1 1 73 GLU CA C 5.543 2.241 -10.260 1.00 . A A . 73 GLU CA 1 1 10 17572 1 1 73 GLU CB C 4.530 1.154 -10.622 1.00 . A A . 73 GLU CB 1 1 10 17573 1 1 73 GLU CD C 4.823 2.054 -12.964 1.00 . A A . 73 GLU CD 1 1 10 17574 1 1 73 GLU CG C 3.903 1.338 -11.994 1.00 . A A . 73 GLU CG 1 1 10 17575 1 1 73 GLU H H 5.825 2.208 -8.162 1.00 . A A . 73 GLU H 1 1 10 17576 1 1 73 GLU HA H 6.291 2.296 -11.035 1.00 . A A . 73 GLU HA 1 1 10 17577 1 1 73 GLU HB2 H 5.026 0.194 -10.602 1.00 . A A . 73 GLU HB2 1 1 10 17578 1 1 73 GLU HB3 H 3.739 1.155 -9.886 1.00 . A A . 73 GLU HB3 1 1 10 17579 1 1 73 GLU HG2 H 3.664 0.367 -12.400 1.00 . A A . 73 GLU HG2 1 1 10 17580 1 1 73 GLU HG3 H 2.997 1.916 -11.887 1.00 . A A . 73 GLU HG3 1 1 10 17581 1 1 73 GLU N N 6.217 1.910 -9.009 1.00 . A A . 73 GLU N 1 1 10 17582 1 1 73 GLU O O 4.186 3.890 -9.159 1.00 . A A . 73 GLU O 1 1 10 17583 1 1 73 GLU OE1 O 5.965 1.587 -13.154 1.00 . A A . 73 GLU OE1 1 1 10 17584 1 1 73 GLU OE2 O 4.400 3.082 -13.533 1.00 . A A . 73 GLU OE2 1 1 10 17585 1 1 74 ASP C C 2.946 5.648 -11.790 1.00 . A A . 74 ASP C 1 1 10 17586 1 1 74 ASP CA C 4.363 5.725 -11.228 1.00 . A A . 74 ASP CA 1 1 10 17587 1 1 74 ASP CB C 5.205 6.690 -12.065 1.00 . A A . 74 ASP CB 1 1 10 17588 1 1 74 ASP CG C 4.857 6.632 -13.540 1.00 . A A . 74 ASP CG 1 1 10 17589 1 1 74 ASP H H 5.517 4.111 -11.966 1.00 . A A . 74 ASP H 1 1 10 17590 1 1 74 ASP HA H 4.314 6.091 -10.214 1.00 . A A . 74 ASP HA 1 1 10 17591 1 1 74 ASP HB2 H 5.040 7.698 -11.715 1.00 . A A . 74 ASP HB2 1 1 10 17592 1 1 74 ASP HB3 H 6.249 6.439 -11.949 1.00 . A A . 74 ASP HB3 1 1 10 17593 1 1 74 ASP N N 4.983 4.406 -11.199 1.00 . A A . 74 ASP N 1 1 10 17594 1 1 74 ASP O O 2.687 4.925 -12.753 1.00 . A A . 74 ASP O 1 1 10 17595 1 1 74 ASP OD1 O 3.686 6.896 -13.884 1.00 . A A . 74 ASP OD1 1 1 10 17596 1 1 74 ASP OD2 O 5.755 6.321 -14.350 1.00 . A A . 74 ASP OD2 1 1 10 17597 1 1 75 THR C C -0.031 7.732 -11.269 1.00 . A A . 75 THR C 1 1 10 17598 1 1 75 THR CA C 0.642 6.410 -11.619 1.00 . A A . 75 THR CA 1 1 10 17599 1 1 75 THR CB C -0.159 5.256 -10.986 1.00 . A A . 75 THR CB 1 1 10 17600 1 1 75 THR CG2 C 0.052 5.213 -9.481 1.00 . A A . 75 THR CG2 1 1 10 17601 1 1 75 THR H H 2.300 6.951 -10.419 1.00 . A A . 75 THR H 1 1 10 17602 1 1 75 THR HA H 0.628 6.284 -12.692 1.00 . A A . 75 THR HA 1 1 10 17603 1 1 75 THR HB H 0.187 4.324 -11.410 1.00 . A A . 75 THR HB 1 1 10 17604 1 1 75 THR HG1 H -1.783 4.881 -12.041 1.00 . A A . 75 THR HG1 1 1 10 17605 1 1 75 THR HG21 H 0.456 4.252 -9.201 1.00 . A A . 75 THR HG21 1 1 10 17606 1 1 75 THR HG22 H -0.892 5.366 -8.980 1.00 . A A . 75 THR HG22 1 1 10 17607 1 1 75 THR HG23 H 0.743 5.992 -9.191 1.00 . A A . 75 THR HG23 1 1 10 17608 1 1 75 THR N N 2.032 6.396 -11.182 1.00 . A A . 75 THR N 1 1 10 17609 1 1 75 THR O O 0.018 8.183 -10.123 1.00 . A A . 75 THR O 1 1 10 17610 1 1 75 THR OG1 O -1.553 5.412 -11.274 1.00 . A A . 75 THR OG1 1 1 10 17611 1 1 76 THR C C -2.824 9.410 -11.751 1.00 . A A . 76 THR C 1 1 10 17612 1 1 76 THR CA C -1.346 9.623 -12.058 1.00 . A A . 76 THR CA 1 1 10 17613 1 1 76 THR CB C -1.215 10.535 -13.293 1.00 . A A . 76 THR CB 1 1 10 17614 1 1 76 THR CG2 C 0.196 11.091 -13.408 1.00 . A A . 76 THR CG2 1 1 10 17615 1 1 76 THR H H -0.667 7.943 -13.152 1.00 . A A . 76 THR H 1 1 10 17616 1 1 76 THR HA H -0.882 10.120 -11.219 1.00 . A A . 76 THR HA 1 1 10 17617 1 1 76 THR HB H -1.904 11.360 -13.186 1.00 . A A . 76 THR HB 1 1 10 17618 1 1 76 THR HG1 H -2.482 9.895 -14.662 1.00 . A A . 76 THR HG1 1 1 10 17619 1 1 76 THR HG21 H 0.167 12.042 -13.918 1.00 . A A . 76 THR HG21 1 1 10 17620 1 1 76 THR HG22 H 0.810 10.401 -13.968 1.00 . A A . 76 THR HG22 1 1 10 17621 1 1 76 THR HG23 H 0.612 11.223 -12.421 1.00 . A A . 76 THR HG23 1 1 10 17622 1 1 76 THR N N -0.663 8.352 -12.262 1.00 . A A . 76 THR N 1 1 10 17623 1 1 76 THR O O -3.680 10.154 -12.230 1.00 . A A . 76 THR O 1 1 10 17624 1 1 76 THR OG1 O -1.544 9.803 -14.479 1.00 . A A . 76 THR OG1 1 1 10 17625 1 1 77 SER C C -4.571 7.587 -9.140 1.00 . A A . 77 SER C 1 1 10 17626 1 1 77 SER CA C -4.492 8.078 -10.583 1.00 . A A . 77 SER CA 1 1 10 17627 1 1 77 SER CB C -5.067 7.018 -11.525 1.00 . A A . 77 SER CB 1 1 10 17628 1 1 77 SER H H -2.389 7.833 -10.601 1.00 . A A . 77 SER H 1 1 10 17629 1 1 77 SER HA H -5.074 8.983 -10.675 1.00 . A A . 77 SER HA 1 1 10 17630 1 1 77 SER HB2 H -4.388 6.180 -11.577 1.00 . A A . 77 SER HB2 1 1 10 17631 1 1 77 SER HB3 H -6.022 6.685 -11.148 1.00 . A A . 77 SER HB3 1 1 10 17632 1 1 77 SER HG H -5.359 6.818 -13.452 1.00 . A A . 77 SER HG 1 1 10 17633 1 1 77 SER N N -3.116 8.390 -10.951 1.00 . A A . 77 SER N 1 1 10 17634 1 1 77 SER O O -3.549 7.324 -8.505 1.00 . A A . 77 SER O 1 1 10 17635 1 1 77 SER OG O -5.248 7.541 -12.830 1.00 . A A . 77 SER OG 1 1 10 17636 1 1 78 LEU C C -6.264 5.504 -7.225 1.00 . A A . 78 LEU C 1 1 10 17637 1 1 78 LEU CA C -6.005 7.007 -7.261 1.00 . A A . 78 LEU CA 1 1 10 17638 1 1 78 LEU CB C -7.181 7.755 -6.629 1.00 . A A . 78 LEU CB 1 1 10 17639 1 1 78 LEU CD1 C -8.346 9.952 -6.315 1.00 . A A . 78 LEU CD1 1 1 10 17640 1 1 78 LEU CD2 C -6.130 9.547 -5.227 1.00 . A A . 78 LEU CD2 1 1 10 17641 1 1 78 LEU CG C -6.997 9.261 -6.445 1.00 . A A . 78 LEU CG 1 1 10 17642 1 1 78 LEU H H -6.566 7.690 -9.183 1.00 . A A . 78 LEU H 1 1 10 17643 1 1 78 LEU HA H -5.109 7.219 -6.696 1.00 . A A . 78 LEU HA 1 1 10 17644 1 1 78 LEU HB2 H -8.045 7.602 -7.257 1.00 . A A . 78 LEU HB2 1 1 10 17645 1 1 78 LEU HB3 H -7.363 7.321 -5.656 1.00 . A A . 78 LEU HB3 1 1 10 17646 1 1 78 LEU HD11 H -9.036 9.299 -5.802 1.00 . A A . 78 LEU HD11 1 1 10 17647 1 1 78 LEU HD12 H -8.729 10.180 -7.299 1.00 . A A . 78 LEU HD12 1 1 10 17648 1 1 78 LEU HD13 H -8.229 10.867 -5.753 1.00 . A A . 78 LEU HD13 1 1 10 17649 1 1 78 LEU HD21 H -6.761 9.702 -4.364 1.00 . A A . 78 LEU HD21 1 1 10 17650 1 1 78 LEU HD22 H -5.541 10.435 -5.406 1.00 . A A . 78 LEU HD22 1 1 10 17651 1 1 78 LEU HD23 H -5.473 8.709 -5.048 1.00 . A A . 78 LEU HD23 1 1 10 17652 1 1 78 LEU HG H -6.498 9.666 -7.314 1.00 . A A . 78 LEU HG 1 1 10 17653 1 1 78 LEU N N -5.791 7.466 -8.629 1.00 . A A . 78 LEU N 1 1 10 17654 1 1 78 LEU O O -6.901 4.996 -6.302 1.00 . A A . 78 LEU O 1 1 10 17655 1 1 79 SER C C -4.921 2.734 -9.266 1.00 . A A . 79 SER C 1 1 10 17656 1 1 79 SER CA C -5.944 3.354 -8.319 1.00 . A A . 79 SER CA 1 1 10 17657 1 1 79 SER CB C -7.361 3.021 -8.792 1.00 . A A . 79 SER CB 1 1 10 17658 1 1 79 SER H H -5.266 5.261 -8.940 1.00 . A A . 79 SER H 1 1 10 17659 1 1 79 SER HA H -5.798 2.943 -7.331 1.00 . A A . 79 SER HA 1 1 10 17660 1 1 79 SER HB2 H -7.493 1.950 -8.798 1.00 . A A . 79 SER HB2 1 1 10 17661 1 1 79 SER HB3 H -8.076 3.469 -8.119 1.00 . A A . 79 SER HB3 1 1 10 17662 1 1 79 SER HG H -6.754 3.610 -10.560 1.00 . A A . 79 SER HG 1 1 10 17663 1 1 79 SER N N -5.765 4.799 -8.234 1.00 . A A . 79 SER N 1 1 10 17664 1 1 79 SER O O -4.821 3.122 -10.431 1.00 . A A . 79 SER O 1 1 10 17665 1 1 79 SER OG O -7.591 3.517 -10.100 1.00 . A A . 79 SER OG 1 1 10 17666 1 1 80 TYR C C -3.360 -0.414 -9.554 1.00 . A A . 80 TYR C 1 1 10 17667 1 1 80 TYR CA C -3.145 1.097 -9.557 1.00 . A A . 80 TYR CA 1 1 10 17668 1 1 80 TYR CB C -1.749 1.425 -9.024 1.00 . A A . 80 TYR CB 1 1 10 17669 1 1 80 TYR CD1 C -0.153 1.056 -10.945 1.00 . A A . 80 TYR CD1 1 1 10 17670 1 1 80 TYR CD2 C -0.088 -0.474 -9.119 1.00 . A A . 80 TYR CD2 1 1 10 17671 1 1 80 TYR CE1 C 0.858 0.355 -11.575 1.00 . A A . 80 TYR CE1 1 1 10 17672 1 1 80 TYR CE2 C 0.923 -1.181 -9.741 1.00 . A A . 80 TYR CE2 1 1 10 17673 1 1 80 TYR CG C -0.643 0.655 -9.708 1.00 . A A . 80 TYR CG 1 1 10 17674 1 1 80 TYR CZ C 1.393 -0.762 -10.969 1.00 . A A . 80 TYR CZ 1 1 10 17675 1 1 80 TYR H H -4.289 1.504 -7.824 1.00 . A A . 80 TYR H 1 1 10 17676 1 1 80 TYR HA H -3.226 1.459 -10.571 1.00 . A A . 80 TYR HA 1 1 10 17677 1 1 80 TYR HB2 H -1.556 2.478 -9.165 1.00 . A A . 80 TYR HB2 1 1 10 17678 1 1 80 TYR HB3 H -1.711 1.195 -7.969 1.00 . A A . 80 TYR HB3 1 1 10 17679 1 1 80 TYR HD1 H -0.573 1.932 -11.418 1.00 . A A . 80 TYR HD1 1 1 10 17680 1 1 80 TYR HD2 H -0.459 -0.800 -8.158 1.00 . A A . 80 TYR HD2 1 1 10 17681 1 1 80 TYR HE1 H 1.226 0.683 -12.536 1.00 . A A . 80 TYR HE1 1 1 10 17682 1 1 80 TYR HE2 H 1.342 -2.056 -9.267 1.00 . A A . 80 TYR HE2 1 1 10 17683 1 1 80 TYR HH H 3.247 -1.195 -11.230 1.00 . A A . 80 TYR HH 1 1 10 17684 1 1 80 TYR N N -4.163 1.769 -8.758 1.00 . A A . 80 TYR N 1 1 10 17685 1 1 80 TYR O O -3.893 -0.976 -8.596 1.00 . A A . 80 TYR O 1 1 10 17686 1 1 80 TYR OH O 2.399 -1.464 -11.592 1.00 . A A . 80 TYR OH 1 1 10 17687 1 1 81 THR C C -1.729 -3.204 -10.748 1.00 . A A . 81 THR C 1 1 10 17688 1 1 81 THR CA C -3.087 -2.512 -10.757 1.00 . A A . 81 THR CA 1 1 10 17689 1 1 81 THR CB C -3.836 -2.892 -12.048 1.00 . A A . 81 THR CB 1 1 10 17690 1 1 81 THR CG2 C -4.086 -4.391 -12.107 1.00 . A A . 81 THR CG2 1 1 10 17691 1 1 81 THR H H -2.524 -0.563 -11.363 1.00 . A A . 81 THR H 1 1 10 17692 1 1 81 THR HA H -3.665 -2.862 -9.914 1.00 . A A . 81 THR HA 1 1 10 17693 1 1 81 THR HB H -3.227 -2.610 -12.895 1.00 . A A . 81 THR HB 1 1 10 17694 1 1 81 THR HG1 H -5.708 -2.591 -11.504 1.00 . A A . 81 THR HG1 1 1 10 17695 1 1 81 THR HG21 H -4.818 -4.663 -11.361 1.00 . A A . 81 THR HG21 1 1 10 17696 1 1 81 THR HG22 H -3.164 -4.918 -11.914 1.00 . A A . 81 THR HG22 1 1 10 17697 1 1 81 THR HG23 H -4.454 -4.656 -13.087 1.00 . A A . 81 THR HG23 1 1 10 17698 1 1 81 THR N N -2.941 -1.067 -10.633 1.00 . A A . 81 THR N 1 1 10 17699 1 1 81 THR O O -1.043 -3.259 -11.768 1.00 . A A . 81 THR O 1 1 10 17700 1 1 81 THR OG1 O -5.083 -2.192 -12.115 1.00 . A A . 81 THR OG1 1 1 10 17701 1 1 82 ALA C C -0.111 -5.791 -10.126 1.00 . A A . 82 ALA C 1 1 10 17702 1 1 82 ALA CA C -0.072 -4.425 -9.449 1.00 . A A . 82 ALA CA 1 1 10 17703 1 1 82 ALA CB C 0.288 -4.573 -7.978 1.00 . A A . 82 ALA CB 1 1 10 17704 1 1 82 ALA H H -1.938 -3.657 -8.812 1.00 . A A . 82 ALA H 1 1 10 17705 1 1 82 ALA HA H 0.689 -3.821 -9.922 1.00 . A A . 82 ALA HA 1 1 10 17706 1 1 82 ALA HB1 H 1.205 -4.039 -7.777 1.00 . A A . 82 ALA HB1 1 1 10 17707 1 1 82 ALA HB2 H -0.506 -4.165 -7.371 1.00 . A A . 82 ALA HB2 1 1 10 17708 1 1 82 ALA HB3 H 0.421 -5.619 -7.744 1.00 . A A . 82 ALA HB3 1 1 10 17709 1 1 82 ALA N N -1.347 -3.733 -9.589 1.00 . A A . 82 ALA N 1 1 10 17710 1 1 82 ALA O O -0.700 -6.738 -9.604 1.00 . A A . 82 ALA O 1 1 10 17711 1 1 83 THR C C 1.928 -7.792 -11.952 1.00 . A A . 83 THR C 1 1 10 17712 1 1 83 THR CA C 0.555 -7.135 -12.042 1.00 . A A . 83 THR CA 1 1 10 17713 1 1 83 THR CB C 0.202 -6.911 -13.525 1.00 . A A . 83 THR CB 1 1 10 17714 1 1 83 THR CG2 C -1.167 -6.263 -13.663 1.00 . A A . 83 THR CG2 1 1 10 17715 1 1 83 THR H H 0.970 -5.096 -11.657 1.00 . A A . 83 THR H 1 1 10 17716 1 1 83 THR HA H -0.181 -7.802 -11.615 1.00 . A A . 83 THR HA 1 1 10 17717 1 1 83 THR HB H 0.182 -7.870 -14.023 1.00 . A A . 83 THR HB 1 1 10 17718 1 1 83 THR HG1 H 0.806 -5.632 -14.899 1.00 . A A . 83 THR HG1 1 1 10 17719 1 1 83 THR HG21 H -1.430 -6.198 -14.708 1.00 . A A . 83 THR HG21 1 1 10 17720 1 1 83 THR HG22 H -1.141 -5.272 -13.236 1.00 . A A . 83 THR HG22 1 1 10 17721 1 1 83 THR HG23 H -1.902 -6.860 -13.144 1.00 . A A . 83 THR HG23 1 1 10 17722 1 1 83 THR N N 0.519 -5.886 -11.293 1.00 . A A . 83 THR N 1 1 10 17723 1 1 83 THR O O 2.925 -7.130 -11.667 1.00 . A A . 83 THR O 1 1 10 17724 1 1 83 THR OG1 O 1.192 -6.083 -14.144 1.00 . A A . 83 THR OG1 1 1 10 17725 1 1 84 GLY C C 3.653 -10.132 -10.718 1.00 . A A . 84 GLY C 1 1 10 17726 1 1 84 GLY CA C 3.228 -9.821 -12.140 1.00 . A A . 84 GLY CA 1 1 10 17727 1 1 84 GLY H H 1.144 -9.574 -12.420 1.00 . A A . 84 GLY H 1 1 10 17728 1 1 84 GLY HA2 H 3.123 -10.748 -12.684 1.00 . A A . 84 GLY HA2 1 1 10 17729 1 1 84 GLY HA3 H 3.996 -9.225 -12.610 1.00 . A A . 84 GLY HA3 1 1 10 17730 1 1 84 GLY N N 1.972 -9.098 -12.198 1.00 . A A . 84 GLY N 1 1 10 17731 1 1 84 GLY O O 4.821 -9.970 -10.362 1.00 . A A . 84 GLY O 1 1 10 17732 1 1 85 LEU C C 3.007 -12.423 -8.306 1.00 . A A . 85 LEU C 1 1 10 17733 1 1 85 LEU CA C 2.986 -10.911 -8.511 1.00 . A A . 85 LEU CA 1 1 10 17734 1 1 85 LEU CB C 1.941 -10.275 -7.592 1.00 . A A . 85 LEU CB 1 1 10 17735 1 1 85 LEU CD1 C 0.107 -8.581 -7.370 1.00 . A A . 85 LEU CD1 1 1 10 17736 1 1 85 LEU CD2 C 2.485 -7.829 -7.555 1.00 . A A . 85 LEU CD2 1 1 10 17737 1 1 85 LEU CG C 1.467 -8.875 -7.984 1.00 . A A . 85 LEU CG 1 1 10 17738 1 1 85 LEU H H 1.792 -10.688 -10.244 1.00 . A A . 85 LEU H 1 1 10 17739 1 1 85 LEU HA H 3.959 -10.513 -8.265 1.00 . A A . 85 LEU HA 1 1 10 17740 1 1 85 LEU HB2 H 1.078 -10.923 -7.575 1.00 . A A . 85 LEU HB2 1 1 10 17741 1 1 85 LEU HB3 H 2.365 -10.217 -6.600 1.00 . A A . 85 LEU HB3 1 1 10 17742 1 1 85 LEU HD11 H 0.082 -8.951 -6.356 1.00 . A A . 85 LEU HD11 1 1 10 17743 1 1 85 LEU HD12 H -0.663 -9.068 -7.950 1.00 . A A . 85 LEU HD12 1 1 10 17744 1 1 85 LEU HD13 H -0.065 -7.515 -7.369 1.00 . A A . 85 LEU HD13 1 1 10 17745 1 1 85 LEU HD21 H 1.997 -6.871 -7.457 1.00 . A A . 85 LEU HD21 1 1 10 17746 1 1 85 LEU HD22 H 3.265 -7.761 -8.298 1.00 . A A . 85 LEU HD22 1 1 10 17747 1 1 85 LEU HD23 H 2.916 -8.113 -6.606 1.00 . A A . 85 LEU HD23 1 1 10 17748 1 1 85 LEU HG H 1.365 -8.824 -9.059 1.00 . A A . 85 LEU HG 1 1 10 17749 1 1 85 LEU N N 2.704 -10.579 -9.903 1.00 . A A . 85 LEU N 1 1 10 17750 1 1 85 LEU O O 2.802 -13.191 -9.246 1.00 . A A . 85 LEU O 1 1 10 17751 1 1 86 LYS C C 1.950 -14.741 -6.210 1.00 . A A . 86 LYS C 1 1 10 17752 1 1 86 LYS CA C 3.299 -14.263 -6.739 1.00 . A A . 86 LYS CA 1 1 10 17753 1 1 86 LYS CB C 4.390 -14.531 -5.700 1.00 . A A . 86 LYS CB 1 1 10 17754 1 1 86 LYS CD C 5.483 -16.210 -4.184 1.00 . A A . 86 LYS CD 1 1 10 17755 1 1 86 LYS CE C 6.923 -15.815 -4.473 1.00 . A A . 86 LYS CE 1 1 10 17756 1 1 86 LYS CG C 4.595 -16.006 -5.401 1.00 . A A . 86 LYS CG 1 1 10 17757 1 1 86 LYS H H 3.409 -12.183 -6.362 1.00 . A A . 86 LYS H 1 1 10 17758 1 1 86 LYS HA H 3.531 -14.807 -7.642 1.00 . A A . 86 LYS HA 1 1 10 17759 1 1 86 LYS HB2 H 5.323 -14.126 -6.063 1.00 . A A . 86 LYS HB2 1 1 10 17760 1 1 86 LYS HB3 H 4.124 -14.032 -4.779 1.00 . A A . 86 LYS HB3 1 1 10 17761 1 1 86 LYS HD2 H 5.111 -15.603 -3.372 1.00 . A A . 86 LYS HD2 1 1 10 17762 1 1 86 LYS HD3 H 5.454 -17.252 -3.899 1.00 . A A . 86 LYS HD3 1 1 10 17763 1 1 86 LYS HE2 H 6.928 -14.854 -4.964 1.00 . A A . 86 LYS HE2 1 1 10 17764 1 1 86 LYS HE3 H 7.457 -15.744 -3.537 1.00 . A A . 86 LYS HE3 1 1 10 17765 1 1 86 LYS HG2 H 3.635 -16.463 -5.213 1.00 . A A . 86 LYS HG2 1 1 10 17766 1 1 86 LYS HG3 H 5.059 -16.476 -6.256 1.00 . A A . 86 LYS HG3 1 1 10 17767 1 1 86 LYS HZ1 H 8.396 -16.359 -5.851 1.00 . A A . 86 LYS HZ1 1 1 10 17768 1 1 86 LYS HZ2 H 6.936 -17.192 -6.044 1.00 . A A . 86 LYS HZ2 1 1 10 17769 1 1 86 LYS HZ3 H 7.977 -17.594 -4.773 1.00 . A A . 86 LYS HZ3 1 1 10 17770 1 1 86 LYS N N 3.254 -12.843 -7.070 1.00 . A A . 86 LYS N 1 1 10 17771 1 1 86 LYS NZ N 7.606 -16.809 -5.346 1.00 . A A . 86 LYS NZ 1 1 10 17772 1 1 86 LYS O O 1.325 -14.100 -5.365 1.00 . A A . 86 LYS O 1 1 10 17773 1 1 87 PRO C C 0.249 -17.014 -4.878 1.00 . A A . 87 PRO C 1 1 10 17774 1 1 87 PRO CA C 0.212 -16.485 -6.308 1.00 . A A . 87 PRO CA 1 1 10 17775 1 1 87 PRO CB C 0.020 -17.635 -7.299 1.00 . A A . 87 PRO CB 1 1 10 17776 1 1 87 PRO CD C 2.183 -16.712 -7.727 1.00 . A A . 87 PRO CD 1 1 10 17777 1 1 87 PRO CG C 1.398 -17.995 -7.734 1.00 . A A . 87 PRO CG 1 1 10 17778 1 1 87 PRO HA H -0.601 -15.780 -6.409 1.00 . A A . 87 PRO HA 1 1 10 17779 1 1 87 PRO HB2 H -0.467 -18.463 -6.803 1.00 . A A . 87 PRO HB2 1 1 10 17780 1 1 87 PRO HB3 H -0.583 -17.302 -8.130 1.00 . A A . 87 PRO HB3 1 1 10 17781 1 1 87 PRO HD2 H 3.206 -16.897 -7.438 1.00 . A A . 87 PRO HD2 1 1 10 17782 1 1 87 PRO HD3 H 2.142 -16.239 -8.698 1.00 . A A . 87 PRO HD3 1 1 10 17783 1 1 87 PRO HG2 H 1.830 -18.702 -7.042 1.00 . A A . 87 PRO HG2 1 1 10 17784 1 1 87 PRO HG3 H 1.371 -18.411 -8.731 1.00 . A A . 87 PRO HG3 1 1 10 17785 1 1 87 PRO N N 1.490 -15.894 -6.717 1.00 . A A . 87 PRO N 1 1 10 17786 1 1 87 PRO O O 1.310 -17.367 -4.364 1.00 . A A . 87 PRO O 1 1 10 17787 1 1 88 ASN C C -0.022 -16.834 -1.964 1.00 . A A . 88 ASN C 1 1 10 17788 1 1 88 ASN CA C -1.017 -17.553 -2.870 1.00 . A A . 88 ASN CA 1 1 10 17789 1 1 88 ASN CB C -0.769 -19.062 -2.822 1.00 . A A . 88 ASN CB 1 1 10 17790 1 1 88 ASN CG C 0.692 -19.415 -3.028 1.00 . A A . 88 ASN CG 1 1 10 17791 1 1 88 ASN H H -1.728 -16.771 -4.704 1.00 . A A . 88 ASN H 1 1 10 17792 1 1 88 ASN HA H -2.017 -17.350 -2.519 1.00 . A A . 88 ASN HA 1 1 10 17793 1 1 88 ASN HB2 H -1.078 -19.441 -1.859 1.00 . A A . 88 ASN HB2 1 1 10 17794 1 1 88 ASN HB3 H -1.349 -19.541 -3.597 1.00 . A A . 88 ASN HB3 1 1 10 17795 1 1 88 ASN HD21 H 0.294 -20.103 -4.851 1.00 . A A . 88 ASN HD21 1 1 10 17796 1 1 88 ASN HD22 H 1.946 -20.199 -4.356 1.00 . A A . 88 ASN HD22 1 1 10 17797 1 1 88 ASN N N -0.916 -17.066 -4.241 1.00 . A A . 88 ASN N 1 1 10 17798 1 1 88 ASN ND2 N 1.009 -19.960 -4.196 1.00 . A A . 88 ASN ND2 1 1 10 17799 1 1 88 ASN O O 0.465 -17.400 -0.984 1.00 . A A . 88 ASN O 1 1 10 17800 1 1 88 ASN OD1 O 1.524 -19.198 -2.147 1.00 . A A . 88 ASN OD1 1 1 10 17801 1 1 89 THR C C 0.684 -13.373 -1.294 1.00 . A A . 89 THR C 1 1 10 17802 1 1 89 THR CA C 1.213 -14.785 -1.514 1.00 . A A . 89 THR CA 1 1 10 17803 1 1 89 THR CB C 2.590 -14.704 -2.199 1.00 . A A . 89 THR CB 1 1 10 17804 1 1 89 THR CG2 C 3.686 -14.428 -1.181 1.00 . A A . 89 THR CG2 1 1 10 17805 1 1 89 THR H H -0.144 -15.186 -3.088 1.00 . A A . 89 THR H 1 1 10 17806 1 1 89 THR HA H 1.339 -15.266 -0.555 1.00 . A A . 89 THR HA 1 1 10 17807 1 1 89 THR HB H 2.572 -13.894 -2.915 1.00 . A A . 89 THR HB 1 1 10 17808 1 1 89 THR HG1 H 2.045 -16.393 -3.060 1.00 . A A . 89 THR HG1 1 1 10 17809 1 1 89 THR HG21 H 4.606 -14.198 -1.696 1.00 . A A . 89 THR HG21 1 1 10 17810 1 1 89 THR HG22 H 3.829 -15.301 -0.561 1.00 . A A . 89 THR HG22 1 1 10 17811 1 1 89 THR HG23 H 3.400 -13.591 -0.562 1.00 . A A . 89 THR HG23 1 1 10 17812 1 1 89 THR N N 0.276 -15.582 -2.297 1.00 . A A . 89 THR N 1 1 10 17813 1 1 89 THR O O 0.110 -12.767 -2.199 1.00 . A A . 89 THR O 1 1 10 17814 1 1 89 THR OG1 O 2.868 -15.929 -2.887 1.00 . A A . 89 THR OG1 1 1 10 17815 1 1 90 MET C C 1.606 -10.588 0.531 1.00 . A A . 90 MET C 1 1 10 17816 1 1 90 MET CA C 0.423 -11.510 0.251 1.00 . A A . 90 MET CA 1 1 10 17817 1 1 90 MET CB C -0.504 -11.554 1.467 1.00 . A A . 90 MET CB 1 1 10 17818 1 1 90 MET CE C -0.764 -10.867 4.681 1.00 . A A . 90 MET CE 1 1 10 17819 1 1 90 MET CG C -0.875 -10.179 1.998 1.00 . A A . 90 MET CG 1 1 10 17820 1 1 90 MET H H 1.344 -13.385 0.594 1.00 . A A . 90 MET H 1 1 10 17821 1 1 90 MET HA H -0.126 -11.125 -0.595 1.00 . A A . 90 MET HA 1 1 10 17822 1 1 90 MET HB2 H -1.413 -12.069 1.193 1.00 . A A . 90 MET HB2 1 1 10 17823 1 1 90 MET HB3 H -0.014 -12.102 2.259 1.00 . A A . 90 MET HB3 1 1 10 17824 1 1 90 MET HE1 H -1.235 -11.637 5.275 1.00 . A A . 90 MET HE1 1 1 10 17825 1 1 90 MET HE2 H 0.102 -11.277 4.181 1.00 . A A . 90 MET HE2 1 1 10 17826 1 1 90 MET HE3 H -0.458 -10.053 5.321 1.00 . A A . 90 MET HE3 1 1 10 17827 1 1 90 MET HG2 H 0.031 -9.649 2.253 1.00 . A A . 90 MET HG2 1 1 10 17828 1 1 90 MET HG3 H -1.399 -9.640 1.224 1.00 . A A . 90 MET HG3 1 1 10 17829 1 1 90 MET N N 0.880 -12.854 -0.087 1.00 . A A . 90 MET N 1 1 10 17830 1 1 90 MET O O 2.675 -11.041 0.940 1.00 . A A . 90 MET O 1 1 10 17831 1 1 90 MET SD S -1.927 -10.260 3.461 1.00 . A A . 90 MET SD 1 1 10 17832 1 1 91 TYR C C 1.874 -7.001 1.061 1.00 . A A . 91 TYR C 1 1 10 17833 1 1 91 TYR CA C 2.458 -8.309 0.535 1.00 . A A . 91 TYR CA 1 1 10 17834 1 1 91 TYR CB C 3.232 -8.052 -0.759 1.00 . A A . 91 TYR CB 1 1 10 17835 1 1 91 TYR CD1 C 3.559 -10.407 -1.610 1.00 . A A . 91 TYR CD1 1 1 10 17836 1 1 91 TYR CD2 C 2.352 -8.874 -2.979 1.00 . A A . 91 TYR CD2 1 1 10 17837 1 1 91 TYR CE1 C 3.390 -11.395 -2.560 1.00 . A A . 91 TYR CE1 1 1 10 17838 1 1 91 TYR CE2 C 2.177 -9.856 -3.934 1.00 . A A . 91 TYR CE2 1 1 10 17839 1 1 91 TYR CG C 3.044 -9.131 -1.802 1.00 . A A . 91 TYR CG 1 1 10 17840 1 1 91 TYR CZ C 2.698 -11.115 -3.720 1.00 . A A . 91 TYR CZ 1 1 10 17841 1 1 91 TYR H H 0.533 -8.994 -0.017 1.00 . A A . 91 TYR H 1 1 10 17842 1 1 91 TYR HA H 3.135 -8.711 1.274 1.00 . A A . 91 TYR HA 1 1 10 17843 1 1 91 TYR HB2 H 2.904 -7.117 -1.187 1.00 . A A . 91 TYR HB2 1 1 10 17844 1 1 91 TYR HB3 H 4.286 -7.989 -0.533 1.00 . A A . 91 TYR HB3 1 1 10 17845 1 1 91 TYR HD1 H 4.100 -10.623 -0.700 1.00 . A A . 91 TYR HD1 1 1 10 17846 1 1 91 TYR HD2 H 1.946 -7.886 -3.143 1.00 . A A . 91 TYR HD2 1 1 10 17847 1 1 91 TYR HE1 H 3.797 -12.382 -2.393 1.00 . A A . 91 TYR HE1 1 1 10 17848 1 1 91 TYR HE2 H 1.636 -9.637 -4.842 1.00 . A A . 91 TYR HE2 1 1 10 17849 1 1 91 TYR HH H 1.640 -12.457 -4.601 1.00 . A A . 91 TYR HH 1 1 10 17850 1 1 91 TYR N N 1.407 -9.294 0.309 1.00 . A A . 91 TYR N 1 1 10 17851 1 1 91 TYR O O 0.667 -6.888 1.270 1.00 . A A . 91 TYR O 1 1 10 17852 1 1 91 TYR OH O 2.527 -12.097 -4.669 1.00 . A A . 91 TYR OH 1 1 10 17853 1 1 92 GLU C C 2.356 -3.665 0.666 1.00 . A A . 92 GLU C 1 1 10 17854 1 1 92 GLU CA C 2.314 -4.715 1.772 1.00 . A A . 92 GLU CA 1 1 10 17855 1 1 92 GLU CB C 3.199 -4.277 2.940 1.00 . A A . 92 GLU CB 1 1 10 17856 1 1 92 GLU CD C 5.344 -4.005 1.634 1.00 . A A . 92 GLU CD 1 1 10 17857 1 1 92 GLU CG C 4.322 -3.338 2.534 1.00 . A A . 92 GLU CG 1 1 10 17858 1 1 92 GLU H H 3.692 -6.168 1.085 1.00 . A A . 92 GLU H 1 1 10 17859 1 1 92 GLU HA H 1.296 -4.813 2.120 1.00 . A A . 92 GLU HA 1 1 10 17860 1 1 92 GLU HB2 H 2.585 -3.776 3.674 1.00 . A A . 92 GLU HB2 1 1 10 17861 1 1 92 GLU HB3 H 3.638 -5.155 3.392 1.00 . A A . 92 GLU HB3 1 1 10 17862 1 1 92 GLU HG2 H 3.897 -2.496 2.008 1.00 . A A . 92 GLU HG2 1 1 10 17863 1 1 92 GLU HG3 H 4.822 -2.989 3.425 1.00 . A A . 92 GLU HG3 1 1 10 17864 1 1 92 GLU N N 2.742 -6.016 1.271 1.00 . A A . 92 GLU N 1 1 10 17865 1 1 92 GLU O O 3.262 -3.661 -0.168 1.00 . A A . 92 GLU O 1 1 10 17866 1 1 92 GLU OE1 O 5.860 -5.076 2.015 1.00 . A A . 92 GLU OE1 1 1 10 17867 1 1 92 GLU OE2 O 5.627 -3.456 0.548 1.00 . A A . 92 GLU OE2 1 1 10 17868 1 1 93 PHE C C 1.112 -0.356 0.318 1.00 . A A . 93 PHE C 1 1 10 17869 1 1 93 PHE CA C 1.291 -1.721 -0.340 1.00 . A A . 93 PHE CA 1 1 10 17870 1 1 93 PHE CB C 0.134 -1.990 -1.305 1.00 . A A . 93 PHE CB 1 1 10 17871 1 1 93 PHE CD1 C 0.105 -4.473 -1.667 1.00 . A A . 93 PHE CD1 1 1 10 17872 1 1 93 PHE CD2 C 0.773 -3.072 -3.477 1.00 . A A . 93 PHE CD2 1 1 10 17873 1 1 93 PHE CE1 C 0.296 -5.590 -2.458 1.00 . A A . 93 PHE CE1 1 1 10 17874 1 1 93 PHE CE2 C 0.966 -4.186 -4.272 1.00 . A A . 93 PHE CE2 1 1 10 17875 1 1 93 PHE CG C 0.342 -3.203 -2.167 1.00 . A A . 93 PHE CG 1 1 10 17876 1 1 93 PHE CZ C 0.726 -5.446 -3.762 1.00 . A A . 93 PHE CZ 1 1 10 17877 1 1 93 PHE H H 0.674 -2.831 1.355 1.00 . A A . 93 PHE H 1 1 10 17878 1 1 93 PHE HA H 2.217 -1.723 -0.893 1.00 . A A . 93 PHE HA 1 1 10 17879 1 1 93 PHE HB2 H -0.772 -2.139 -0.736 1.00 . A A . 93 PHE HB2 1 1 10 17880 1 1 93 PHE HB3 H 0.010 -1.137 -1.954 1.00 . A A . 93 PHE HB3 1 1 10 17881 1 1 93 PHE HD1 H -0.233 -4.588 -0.647 1.00 . A A . 93 PHE HD1 1 1 10 17882 1 1 93 PHE HD2 H 0.961 -2.085 -3.877 1.00 . A A . 93 PHE HD2 1 1 10 17883 1 1 93 PHE HE1 H 0.107 -6.575 -2.057 1.00 . A A . 93 PHE HE1 1 1 10 17884 1 1 93 PHE HE2 H 1.302 -4.069 -5.292 1.00 . A A . 93 PHE HE2 1 1 10 17885 1 1 93 PHE HZ H 0.876 -6.318 -4.382 1.00 . A A . 93 PHE HZ 1 1 10 17886 1 1 93 PHE N N 1.368 -2.776 0.664 1.00 . A A . 93 PHE N 1 1 10 17887 1 1 93 PHE O O 0.340 -0.208 1.265 1.00 . A A . 93 PHE O 1 1 10 17888 1 1 94 SER C C 1.791 3.025 -0.771 1.00 . A A . 94 SER C 1 1 10 17889 1 1 94 SER CA C 1.758 1.990 0.349 1.00 . A A . 94 SER CA 1 1 10 17890 1 1 94 SER CB C 2.913 2.238 1.321 1.00 . A A . 94 SER CB 1 1 10 17891 1 1 94 SER H H 2.431 0.457 -0.946 1.00 . A A . 94 SER H 1 1 10 17892 1 1 94 SER HA H 0.824 2.083 0.882 1.00 . A A . 94 SER HA 1 1 10 17893 1 1 94 SER HB2 H 3.163 1.316 1.822 1.00 . A A . 94 SER HB2 1 1 10 17894 1 1 94 SER HB3 H 3.772 2.594 0.772 1.00 . A A . 94 SER HB3 1 1 10 17895 1 1 94 SER HG H 2.320 2.765 3.113 1.00 . A A . 94 SER HG 1 1 10 17896 1 1 94 SER N N 1.833 0.638 -0.191 1.00 . A A . 94 SER N 1 1 10 17897 1 1 94 SER O O 2.459 2.836 -1.788 1.00 . A A . 94 SER O 1 1 10 17898 1 1 94 SER OG O 2.561 3.206 2.295 1.00 . A A . 94 SER OG 1 1 10 17899 1 1 95 VAL C C 1.555 6.494 -1.004 1.00 . A A . 95 VAL C 1 1 10 17900 1 1 95 VAL CA C 1.009 5.188 -1.570 1.00 . A A . 95 VAL CA 1 1 10 17901 1 1 95 VAL CB C -0.431 5.419 -2.067 1.00 . A A . 95 VAL CB 1 1 10 17902 1 1 95 VAL CG1 C -0.445 6.413 -3.218 1.00 . A A . 95 VAL CG1 1 1 10 17903 1 1 95 VAL CG2 C -1.068 4.101 -2.483 1.00 . A A . 95 VAL CG2 1 1 10 17904 1 1 95 VAL H H 0.552 4.215 0.253 1.00 . A A . 95 VAL H 1 1 10 17905 1 1 95 VAL HA H 1.615 4.891 -2.414 1.00 . A A . 95 VAL HA 1 1 10 17906 1 1 95 VAL HB H -1.009 5.834 -1.255 1.00 . A A . 95 VAL HB 1 1 10 17907 1 1 95 VAL HG11 H 0.070 7.315 -2.921 1.00 . A A . 95 VAL HG11 1 1 10 17908 1 1 95 VAL HG12 H 0.049 5.980 -4.075 1.00 . A A . 95 VAL HG12 1 1 10 17909 1 1 95 VAL HG13 H -1.467 6.652 -3.474 1.00 . A A . 95 VAL HG13 1 1 10 17910 1 1 95 VAL HG21 H -0.727 3.831 -3.471 1.00 . A A . 95 VAL HG21 1 1 10 17911 1 1 95 VAL HG22 H -0.788 3.330 -1.781 1.00 . A A . 95 VAL HG22 1 1 10 17912 1 1 95 VAL HG23 H -2.143 4.207 -2.490 1.00 . A A . 95 VAL HG23 1 1 10 17913 1 1 95 VAL N N 1.063 4.121 -0.578 1.00 . A A . 95 VAL N 1 1 10 17914 1 1 95 VAL O O 1.492 6.734 0.201 1.00 . A A . 95 VAL O 1 1 10 17915 1 1 96 MET C C 2.486 9.660 -2.573 1.00 . A A . 96 MET C 1 1 10 17916 1 1 96 MET CA C 2.646 8.619 -1.470 1.00 . A A . 96 MET CA 1 1 10 17917 1 1 96 MET CB C 4.124 8.466 -1.108 1.00 . A A . 96 MET CB 1 1 10 17918 1 1 96 MET CE C 6.767 9.997 -2.199 1.00 . A A . 96 MET CE 1 1 10 17919 1 1 96 MET CG C 4.969 7.888 -2.232 1.00 . A A . 96 MET CG 1 1 10 17920 1 1 96 MET H H 2.111 7.088 -2.831 1.00 . A A . 96 MET H 1 1 10 17921 1 1 96 MET HA H 2.103 8.950 -0.598 1.00 . A A . 96 MET HA 1 1 10 17922 1 1 96 MET HB2 H 4.521 9.436 -0.849 1.00 . A A . 96 MET HB2 1 1 10 17923 1 1 96 MET HB3 H 4.207 7.812 -0.252 1.00 . A A . 96 MET HB3 1 1 10 17924 1 1 96 MET HE1 H 6.198 10.517 -1.441 1.00 . A A . 96 MET HE1 1 1 10 17925 1 1 96 MET HE2 H 7.414 9.272 -1.729 1.00 . A A . 96 MET HE2 1 1 10 17926 1 1 96 MET HE3 H 7.363 10.707 -2.752 1.00 . A A . 96 MET HE3 1 1 10 17927 1 1 96 MET HG2 H 5.787 7.332 -1.800 1.00 . A A . 96 MET HG2 1 1 10 17928 1 1 96 MET HG3 H 4.354 7.223 -2.819 1.00 . A A . 96 MET HG3 1 1 10 17929 1 1 96 MET N N 2.090 7.335 -1.883 1.00 . A A . 96 MET N 1 1 10 17930 1 1 96 MET O O 1.867 9.397 -3.605 1.00 . A A . 96 MET O 1 1 10 17931 1 1 96 MET SD S 5.645 9.160 -3.316 1.00 . A A . 96 MET SD 1 1 10 17932 1 1 97 VAL C C 4.252 12.746 -3.341 1.00 . A A . 97 VAL C 1 1 10 17933 1 1 97 VAL CA C 2.967 11.925 -3.325 1.00 . A A . 97 VAL CA 1 1 10 17934 1 1 97 VAL CB C 1.778 12.859 -3.032 1.00 . A A . 97 VAL CB 1 1 10 17935 1 1 97 VAL CG1 C 1.815 13.334 -1.587 1.00 . A A . 97 VAL CG1 1 1 10 17936 1 1 97 VAL CG2 C 1.779 14.040 -3.991 1.00 . A A . 97 VAL CG2 1 1 10 17937 1 1 97 VAL H H 3.527 10.994 -1.508 1.00 . A A . 97 VAL H 1 1 10 17938 1 1 97 VAL HA H 2.820 11.484 -4.300 1.00 . A A . 97 VAL HA 1 1 10 17939 1 1 97 VAL HB H 0.864 12.302 -3.181 1.00 . A A . 97 VAL HB 1 1 10 17940 1 1 97 VAL HG11 H 1.148 14.176 -1.468 1.00 . A A . 97 VAL HG11 1 1 10 17941 1 1 97 VAL HG12 H 1.504 12.531 -0.935 1.00 . A A . 97 VAL HG12 1 1 10 17942 1 1 97 VAL HG13 H 2.821 13.635 -1.334 1.00 . A A . 97 VAL HG13 1 1 10 17943 1 1 97 VAL HG21 H 0.797 14.488 -4.012 1.00 . A A . 97 VAL HG21 1 1 10 17944 1 1 97 VAL HG22 H 2.502 14.770 -3.660 1.00 . A A . 97 VAL HG22 1 1 10 17945 1 1 97 VAL HG23 H 2.040 13.699 -4.982 1.00 . A A . 97 VAL HG23 1 1 10 17946 1 1 97 VAL N N 3.047 10.844 -2.349 1.00 . A A . 97 VAL N 1 1 10 17947 1 1 97 VAL O O 4.923 12.890 -2.319 1.00 . A A . 97 VAL O 1 1 10 17948 1 1 98 THR C C 5.474 15.443 -5.286 1.00 . A A . 98 THR C 1 1 10 17949 1 1 98 THR CA C 5.793 14.090 -4.661 1.00 . A A . 98 THR CA 1 1 10 17950 1 1 98 THR CB C 6.845 13.372 -5.527 1.00 . A A . 98 THR CB 1 1 10 17951 1 1 98 THR CG2 C 8.033 14.282 -5.800 1.00 . A A . 98 THR CG2 1 1 10 17952 1 1 98 THR H H 4.013 13.133 -5.288 1.00 . A A . 98 THR H 1 1 10 17953 1 1 98 THR HA H 6.214 14.249 -3.678 1.00 . A A . 98 THR HA 1 1 10 17954 1 1 98 THR HB H 6.391 13.105 -6.471 1.00 . A A . 98 THR HB 1 1 10 17955 1 1 98 THR HG1 H 6.591 11.848 -4.302 1.00 . A A . 98 THR HG1 1 1 10 17956 1 1 98 THR HG21 H 8.225 14.315 -6.862 1.00 . A A . 98 THR HG21 1 1 10 17957 1 1 98 THR HG22 H 8.905 13.899 -5.289 1.00 . A A . 98 THR HG22 1 1 10 17958 1 1 98 THR HG23 H 7.815 15.277 -5.442 1.00 . A A . 98 THR HG23 1 1 10 17959 1 1 98 THR N N 4.589 13.284 -4.510 1.00 . A A . 98 THR N 1 1 10 17960 1 1 98 THR O O 5.334 15.559 -6.504 1.00 . A A . 98 THR O 1 1 10 17961 1 1 98 THR OG1 O 7.291 12.181 -4.870 1.00 . A A . 98 THR OG1 1 1 10 17962 1 1 99 LYS C C 6.091 18.812 -4.401 1.00 . A A . 99 LYS C 1 1 10 17963 1 1 99 LYS CA C 5.059 17.813 -4.916 1.00 . A A . 99 LYS CA 1 1 10 17964 1 1 99 LYS CB C 3.658 18.232 -4.464 1.00 . A A . 99 LYS CB 1 1 10 17965 1 1 99 LYS CD C 1.662 19.709 -4.845 1.00 . A A . 99 LYS CD 1 1 10 17966 1 1 99 LYS CE C 1.862 20.933 -3.965 1.00 . A A . 99 LYS CE 1 1 10 17967 1 1 99 LYS CG C 2.980 19.208 -5.410 1.00 . A A . 99 LYS CG 1 1 10 17968 1 1 99 LYS H H 5.482 16.311 -3.485 1.00 . A A . 99 LYS H 1 1 10 17969 1 1 99 LYS HA H 5.092 17.804 -5.995 1.00 . A A . 99 LYS HA 1 1 10 17970 1 1 99 LYS HB2 H 3.040 17.350 -4.385 1.00 . A A . 99 LYS HB2 1 1 10 17971 1 1 99 LYS HB3 H 3.731 18.699 -3.492 1.00 . A A . 99 LYS HB3 1 1 10 17972 1 1 99 LYS HD2 H 1.006 19.970 -5.662 1.00 . A A . 99 LYS HD2 1 1 10 17973 1 1 99 LYS HD3 H 1.211 18.922 -4.256 1.00 . A A . 99 LYS HD3 1 1 10 17974 1 1 99 LYS HE2 H 0.896 21.293 -3.646 1.00 . A A . 99 LYS HE2 1 1 10 17975 1 1 99 LYS HE3 H 2.444 20.648 -3.101 1.00 . A A . 99 LYS HE3 1 1 10 17976 1 1 99 LYS HG2 H 3.634 20.052 -5.572 1.00 . A A . 99 LYS HG2 1 1 10 17977 1 1 99 LYS HG3 H 2.792 18.710 -6.351 1.00 . A A . 99 LYS HG3 1 1 10 17978 1 1 99 LYS HZ1 H 3.496 22.204 -4.245 1.00 . A A . 99 LYS HZ1 1 1 10 17979 1 1 99 LYS HZ2 H 2.009 22.899 -4.656 1.00 . A A . 99 LYS HZ2 1 1 10 17980 1 1 99 LYS HZ3 H 2.721 21.758 -5.681 1.00 . A A . 99 LYS HZ3 1 1 10 17981 1 1 99 LYS N N 5.360 16.466 -4.446 1.00 . A A . 99 LYS N 1 1 10 17982 1 1 99 LYS NZ N 2.572 22.025 -4.687 1.00 . A A . 99 LYS NZ 1 1 10 17983 1 1 99 LYS O O 6.761 18.566 -3.400 1.00 . A A . 99 LYS O 1 1 10 17984 1 1 100 ASN C C 8.595 20.469 -4.811 1.00 . A A . 100 ASN C 1 1 10 17985 1 1 100 ASN CA C 7.160 20.978 -4.704 1.00 . A A . 100 ASN CA 1 1 10 17986 1 1 100 ASN CB C 6.879 21.446 -3.275 1.00 . A A . 100 ASN CB 1 1 10 17987 1 1 100 ASN CG C 5.911 22.612 -3.228 1.00 . A A . 100 ASN CG 1 1 10 17988 1 1 100 ASN H H 5.648 20.080 -5.882 1.00 . A A . 100 ASN H 1 1 10 17989 1 1 100 ASN HA H 7.035 21.812 -5.378 1.00 . A A . 100 ASN HA 1 1 10 17990 1 1 100 ASN HB2 H 6.454 20.628 -2.711 1.00 . A A . 100 ASN HB2 1 1 10 17991 1 1 100 ASN HB3 H 7.806 21.753 -2.813 1.00 . A A . 100 ASN HB3 1 1 10 17992 1 1 100 ASN HD21 H 6.496 23.057 -1.380 1.00 . A A . 100 ASN HD21 1 1 10 17993 1 1 100 ASN HD22 H 5.276 24.081 -2.048 1.00 . A A . 100 ASN HD22 1 1 10 17994 1 1 100 ASN N N 6.211 19.941 -5.092 1.00 . A A . 100 ASN N 1 1 10 17995 1 1 100 ASN ND2 N 5.893 23.322 -2.106 1.00 . A A . 100 ASN ND2 1 1 10 17996 1 1 100 ASN O O 9.433 20.761 -3.958 1.00 . A A . 100 ASN O 1 1 10 17997 1 1 100 ASN OD1 O 5.189 22.872 -4.191 1.00 . A A . 100 ASN OD1 1 1 10 17998 1 1 101 ARG C C 10.660 18.346 -4.879 1.00 . A A . 101 ARG C 1 1 10 17999 1 1 101 ARG CA C 10.202 19.160 -6.086 1.00 . A A . 101 ARG CA 1 1 10 18000 1 1 101 ARG CB C 11.201 20.284 -6.365 1.00 . A A . 101 ARG CB 1 1 10 18001 1 1 101 ARG CD C 12.001 19.797 -8.697 1.00 . A A . 101 ARG CD 1 1 10 18002 1 1 101 ARG CG C 11.209 20.747 -7.812 1.00 . A A . 101 ARG CG 1 1 10 18003 1 1 101 ARG CZ C 11.905 18.956 -11.005 1.00 . A A . 101 ARG CZ 1 1 10 18004 1 1 101 ARG H H 8.159 19.512 -6.512 1.00 . A A . 101 ARG H 1 1 10 18005 1 1 101 ARG HA H 10.156 18.510 -6.946 1.00 . A A . 101 ARG HA 1 1 10 18006 1 1 101 ARG HB2 H 10.956 21.131 -5.741 1.00 . A A . 101 ARG HB2 1 1 10 18007 1 1 101 ARG HB3 H 12.193 19.939 -6.115 1.00 . A A . 101 ARG HB3 1 1 10 18008 1 1 101 ARG HD2 H 13.047 20.060 -8.639 1.00 . A A . 101 ARG HD2 1 1 10 18009 1 1 101 ARG HD3 H 11.863 18.789 -8.333 1.00 . A A . 101 ARG HD3 1 1 10 18010 1 1 101 ARG HE H 11.010 20.617 -10.359 1.00 . A A . 101 ARG HE 1 1 10 18011 1 1 101 ARG HG2 H 10.191 20.791 -8.172 1.00 . A A . 101 ARG HG2 1 1 10 18012 1 1 101 ARG HG3 H 11.654 21.729 -7.864 1.00 . A A . 101 ARG HG3 1 1 10 18013 1 1 101 ARG HH11 H 12.990 17.823 -9.732 1.00 . A A . 101 ARG HH11 1 1 10 18014 1 1 101 ARG HH12 H 12.914 17.242 -11.362 1.00 . A A . 101 ARG HH12 1 1 10 18015 1 1 101 ARG HH21 H 10.902 19.862 -12.508 1.00 . A A . 101 ARG HH21 1 1 10 18016 1 1 101 ARG HH22 H 11.727 18.403 -12.941 1.00 . A A . 101 ARG HH22 1 1 10 18017 1 1 101 ARG N N 8.870 19.709 -5.866 1.00 . A A . 101 ARG N 1 1 10 18018 1 1 101 ARG NE N 11.572 19.861 -10.091 1.00 . A A . 101 ARG NE 1 1 10 18019 1 1 101 ARG NH1 N 12.666 17.923 -10.673 1.00 . A A . 101 ARG NH1 1 1 10 18020 1 1 101 ARG NH2 N 11.476 19.084 -12.254 1.00 . A A . 101 ARG NH2 1 1 10 18021 1 1 101 ARG O O 11.857 18.234 -4.611 1.00 . A A . 101 ARG O 1 1 10 18022 1 1 102 ARG C C 9.018 15.823 -2.834 1.00 . A A . 102 ARG C 1 1 10 18023 1 1 102 ARG CA C 10.005 16.978 -2.975 1.00 . A A . 102 ARG CA 1 1 10 18024 1 1 102 ARG CB C 9.971 17.849 -1.718 1.00 . A A . 102 ARG CB 1 1 10 18025 1 1 102 ARG CD C 8.526 18.608 0.193 1.00 . A A . 102 ARG CD 1 1 10 18026 1 1 102 ARG CG C 8.567 18.232 -1.280 1.00 . A A . 102 ARG CG 1 1 10 18027 1 1 102 ARG CZ C 10.208 17.334 1.455 1.00 . A A . 102 ARG CZ 1 1 10 18028 1 1 102 ARG H H 8.765 17.906 -4.418 1.00 . A A . 102 ARG H 1 1 10 18029 1 1 102 ARG HA H 10.999 16.575 -3.096 1.00 . A A . 102 ARG HA 1 1 10 18030 1 1 102 ARG HB2 H 10.443 17.311 -0.909 1.00 . A A . 102 ARG HB2 1 1 10 18031 1 1 102 ARG HB3 H 10.526 18.755 -1.907 1.00 . A A . 102 ARG HB3 1 1 10 18032 1 1 102 ARG HD2 H 9.181 19.452 0.354 1.00 . A A . 102 ARG HD2 1 1 10 18033 1 1 102 ARG HD3 H 7.515 18.882 0.453 1.00 . A A . 102 ARG HD3 1 1 10 18034 1 1 102 ARG HE H 8.273 16.865 1.340 1.00 . A A . 102 ARG HE 1 1 10 18035 1 1 102 ARG HG2 H 8.236 19.077 -1.865 1.00 . A A . 102 ARG HG2 1 1 10 18036 1 1 102 ARG HG3 H 7.907 17.394 -1.447 1.00 . A A . 102 ARG HG3 1 1 10 18037 1 1 102 ARG HH11 H 10.920 18.961 0.493 1.00 . A A . 102 ARG HH11 1 1 10 18038 1 1 102 ARG HH12 H 12.095 18.054 1.387 1.00 . A A . 102 ARG HH12 1 1 10 18039 1 1 102 ARG HH21 H 9.811 15.662 2.520 1.00 . A A . 102 ARG HH21 1 1 10 18040 1 1 102 ARG HH22 H 11.463 16.177 2.538 1.00 . A A . 102 ARG HH22 1 1 10 18041 1 1 102 ARG N N 9.700 17.780 -4.154 1.00 . A A . 102 ARG N 1 1 10 18042 1 1 102 ARG NE N 8.955 17.506 1.051 1.00 . A A . 102 ARG NE 1 1 10 18043 1 1 102 ARG NH1 N 11.152 18.186 1.080 1.00 . A A . 102 ARG NH1 1 1 10 18044 1 1 102 ARG NH2 N 10.520 16.307 2.235 1.00 . A A . 102 ARG NH2 1 1 10 18045 1 1 102 ARG O O 7.885 15.900 -3.308 1.00 . A A . 102 ARG O 1 1 10 18046 1 1 103 SER C C 7.988 13.593 -0.588 1.00 . A A . 103 SER C 1 1 10 18047 1 1 103 SER CA C 8.615 13.580 -1.979 1.00 . A A . 103 SER CA 1 1 10 18048 1 1 103 SER CB C 9.432 12.301 -2.170 1.00 . A A . 103 SER CB 1 1 10 18049 1 1 103 SER H H 10.372 14.752 -1.824 1.00 . A A . 103 SER H 1 1 10 18050 1 1 103 SER HA H 7.827 13.608 -2.717 1.00 . A A . 103 SER HA 1 1 10 18051 1 1 103 SER HB2 H 10.387 12.409 -1.679 1.00 . A A . 103 SER HB2 1 1 10 18052 1 1 103 SER HB3 H 8.897 11.467 -1.737 1.00 . A A . 103 SER HB3 1 1 10 18053 1 1 103 SER HG H 8.892 12.330 -4.053 1.00 . A A . 103 SER HG 1 1 10 18054 1 1 103 SER N N 9.458 14.753 -2.179 1.00 . A A . 103 SER N 1 1 10 18055 1 1 103 SER O O 8.580 14.093 0.368 1.00 . A A . 103 SER O 1 1 10 18056 1 1 103 SER OG O 9.652 12.037 -3.545 1.00 . A A . 103 SER OG 1 1 10 18057 1 1 104 SER C C 6.287 11.645 1.478 1.00 . A A . 104 SER C 1 1 10 18058 1 1 104 SER CA C 6.073 12.989 0.788 1.00 . A A . 104 SER CA 1 1 10 18059 1 1 104 SER CB C 4.578 13.231 0.571 1.00 . A A . 104 SER CB 1 1 10 18060 1 1 104 SER H H 6.364 12.656 -1.282 1.00 . A A . 104 SER H 1 1 10 18061 1 1 104 SER HA H 6.468 13.771 1.419 1.00 . A A . 104 SER HA 1 1 10 18062 1 1 104 SER HB2 H 4.415 14.271 0.331 1.00 . A A . 104 SER HB2 1 1 10 18063 1 1 104 SER HB3 H 4.232 12.614 -0.246 1.00 . A A . 104 SER HB3 1 1 10 18064 1 1 104 SER HG H 3.585 11.982 1.707 1.00 . A A . 104 SER HG 1 1 10 18065 1 1 104 SER N N 6.784 13.039 -0.484 1.00 . A A . 104 SER N 1 1 10 18066 1 1 104 SER O O 6.988 10.774 0.963 1.00 . A A . 104 SER O 1 1 10 18067 1 1 104 SER OG O 3.835 12.909 1.734 1.00 . A A . 104 SER OG 1 1 10 18068 1 1 105 THR C C 4.754 9.228 2.979 1.00 . A A . 105 THR C 1 1 10 18069 1 1 105 THR CA C 5.801 10.248 3.411 1.00 . A A . 105 THR CA 1 1 10 18070 1 1 105 THR CB C 5.658 10.505 4.923 1.00 . A A . 105 THR CB 1 1 10 18071 1 1 105 THR CG2 C 4.235 10.918 5.270 1.00 . A A . 105 THR CG2 1 1 10 18072 1 1 105 THR H H 5.132 12.215 3.007 1.00 . A A . 105 THR H 1 1 10 18073 1 1 105 THR HA H 6.785 9.841 3.228 1.00 . A A . 105 THR HA 1 1 10 18074 1 1 105 THR HB H 6.327 11.305 5.203 1.00 . A A . 105 THR HB 1 1 10 18075 1 1 105 THR HG1 H 5.292 8.688 5.600 1.00 . A A . 105 THR HG1 1 1 10 18076 1 1 105 THR HG21 H 4.130 10.982 6.342 1.00 . A A . 105 THR HG21 1 1 10 18077 1 1 105 THR HG22 H 3.543 10.184 4.884 1.00 . A A . 105 THR HG22 1 1 10 18078 1 1 105 THR HG23 H 4.022 11.880 4.829 1.00 . A A . 105 THR HG23 1 1 10 18079 1 1 105 THR N N 5.677 11.484 2.649 1.00 . A A . 105 THR N 1 1 10 18080 1 1 105 THR O O 3.739 9.583 2.380 1.00 . A A . 105 THR O 1 1 10 18081 1 1 105 THR OG1 O 6.009 9.325 5.656 1.00 . A A . 105 THR OG1 1 1 10 18082 1 1 106 TRP C C 2.969 6.766 3.960 1.00 . A A . 106 TRP C 1 1 10 18083 1 1 106 TRP CA C 4.085 6.889 2.929 1.00 . A A . 106 TRP CA 1 1 10 18084 1 1 106 TRP CB C 4.835 5.562 2.810 1.00 . A A . 106 TRP CB 1 1 10 18085 1 1 106 TRP CD1 C 7.255 6.024 2.102 1.00 . A A . 106 TRP CD1 1 1 10 18086 1 1 106 TRP CD2 C 5.950 5.234 0.462 1.00 . A A . 106 TRP CD2 1 1 10 18087 1 1 106 TRP CE2 C 7.243 5.445 -0.055 1.00 . A A . 106 TRP CE2 1 1 10 18088 1 1 106 TRP CE3 C 4.958 4.739 -0.388 1.00 . A A . 106 TRP CE3 1 1 10 18089 1 1 106 TRP CG C 5.979 5.611 1.843 1.00 . A A . 106 TRP CG 1 1 10 18090 1 1 106 TRP CH2 C 6.576 4.692 -2.192 1.00 . A A . 106 TRP CH2 1 1 10 18091 1 1 106 TRP CZ2 C 7.567 5.177 -1.382 1.00 . A A . 106 TRP CZ2 1 1 10 18092 1 1 106 TRP CZ3 C 5.280 4.474 -1.706 1.00 . A A . 106 TRP CZ3 1 1 10 18093 1 1 106 TRP H H 5.834 7.741 3.765 1.00 . A A . 106 TRP H 1 1 10 18094 1 1 106 TRP HA H 3.650 7.133 1.972 1.00 . A A . 106 TRP HA 1 1 10 18095 1 1 106 TRP HB2 H 5.229 5.290 3.778 1.00 . A A . 106 TRP HB2 1 1 10 18096 1 1 106 TRP HB3 H 4.148 4.797 2.477 1.00 . A A . 106 TRP HB3 1 1 10 18097 1 1 106 TRP HD1 H 7.597 6.375 3.064 1.00 . A A . 106 TRP HD1 1 1 10 18098 1 1 106 TRP HE1 H 8.969 6.164 0.896 1.00 . A A . 106 TRP HE1 1 1 10 18099 1 1 106 TRP HE3 H 3.953 4.563 -0.032 1.00 . A A . 106 TRP HE3 1 1 10 18100 1 1 106 TRP HH2 H 6.783 4.472 -3.228 1.00 . A A . 106 TRP HH2 1 1 10 18101 1 1 106 TRP HZ2 H 8.561 5.340 -1.772 1.00 . A A . 106 TRP HZ2 1 1 10 18102 1 1 106 TRP HZ3 H 4.526 4.090 -2.377 1.00 . A A . 106 TRP HZ3 1 1 10 18103 1 1 106 TRP N N 5.007 7.961 3.287 1.00 . A A . 106 TRP N 1 1 10 18104 1 1 106 TRP NE1 N 8.020 5.927 0.965 1.00 . A A . 106 TRP NE1 1 1 10 18105 1 1 106 TRP O O 3.215 6.820 5.165 1.00 . A A . 106 TRP O 1 1 10 18106 1 1 107 SER C C 0.474 5.052 4.908 1.00 . A A . 107 SER C 1 1 10 18107 1 1 107 SER CA C 0.586 6.472 4.361 1.00 . A A . 107 SER CA 1 1 10 18108 1 1 107 SER CB C -0.696 6.845 3.614 1.00 . A A . 107 SER CB 1 1 10 18109 1 1 107 SER H H 1.608 6.565 2.509 1.00 . A A . 107 SER H 1 1 10 18110 1 1 107 SER HA H 0.722 7.154 5.187 1.00 . A A . 107 SER HA 1 1 10 18111 1 1 107 SER HB2 H -0.616 7.859 3.251 1.00 . A A . 107 SER HB2 1 1 10 18112 1 1 107 SER HB3 H -0.831 6.173 2.778 1.00 . A A . 107 SER HB3 1 1 10 18113 1 1 107 SER HG H -2.322 5.957 4.250 1.00 . A A . 107 SER HG 1 1 10 18114 1 1 107 SER N N 1.741 6.600 3.480 1.00 . A A . 107 SER N 1 1 10 18115 1 1 107 SER O O 1.286 4.186 4.585 1.00 . A A . 107 SER O 1 1 10 18116 1 1 107 SER OG O -1.827 6.752 4.462 1.00 . A A . 107 SER OG 1 1 10 18117 1 1 108 MET C C -0.691 2.416 5.267 1.00 . A A . 108 MET C 1 1 10 18118 1 1 108 MET CA C -0.757 3.508 6.330 1.00 . A A . 108 MET CA 1 1 10 18119 1 1 108 MET CB C -2.112 3.464 7.039 1.00 . A A . 108 MET CB 1 1 10 18120 1 1 108 MET CE C -4.795 1.832 5.417 1.00 . A A . 108 MET CE 1 1 10 18121 1 1 108 MET CG C -3.257 4.002 6.196 1.00 . A A . 108 MET CG 1 1 10 18122 1 1 108 MET H H -1.152 5.554 5.958 1.00 . A A . 108 MET H 1 1 10 18123 1 1 108 MET HA H 0.024 3.337 7.055 1.00 . A A . 108 MET HA 1 1 10 18124 1 1 108 MET HB2 H -2.336 2.441 7.300 1.00 . A A . 108 MET HB2 1 1 10 18125 1 1 108 MET HB3 H -2.052 4.053 7.942 1.00 . A A . 108 MET HB3 1 1 10 18126 1 1 108 MET HE1 H -5.226 0.958 5.884 1.00 . A A . 108 MET HE1 1 1 10 18127 1 1 108 MET HE2 H -5.365 2.088 4.536 1.00 . A A . 108 MET HE2 1 1 10 18128 1 1 108 MET HE3 H -3.773 1.624 5.136 1.00 . A A . 108 MET HE3 1 1 10 18129 1 1 108 MET HG2 H -3.356 5.062 6.381 1.00 . A A . 108 MET HG2 1 1 10 18130 1 1 108 MET HG3 H -3.025 3.841 5.154 1.00 . A A . 108 MET HG3 1 1 10 18131 1 1 108 MET N N -0.538 4.823 5.738 1.00 . A A . 108 MET N 1 1 10 18132 1 1 108 MET O O -1.429 2.448 4.282 1.00 . A A . 108 MET O 1 1 10 18133 1 1 108 MET SD S -4.830 3.203 6.569 1.00 . A A . 108 MET SD 1 1 10 18134 1 1 109 THR C C -0.821 -0.611 4.597 1.00 . A A . 109 THR C 1 1 10 18135 1 1 109 THR CA C 0.362 0.349 4.532 1.00 . A A . 109 THR CA 1 1 10 18136 1 1 109 THR CB C 1.659 -0.436 4.804 1.00 . A A . 109 THR CB 1 1 10 18137 1 1 109 THR CG2 C 1.891 -1.489 3.731 1.00 . A A . 109 THR CG2 1 1 10 18138 1 1 109 THR H H 0.758 1.479 6.276 1.00 . A A . 109 THR H 1 1 10 18139 1 1 109 THR HA H 0.421 0.766 3.537 1.00 . A A . 109 THR HA 1 1 10 18140 1 1 109 THR HB H 1.568 -0.931 5.760 1.00 . A A . 109 THR HB 1 1 10 18141 1 1 109 THR HG1 H 2.537 1.242 5.355 1.00 . A A . 109 THR HG1 1 1 10 18142 1 1 109 THR HG21 H 2.918 -1.820 3.768 1.00 . A A . 109 THR HG21 1 1 10 18143 1 1 109 THR HG22 H 1.685 -1.064 2.760 1.00 . A A . 109 THR HG22 1 1 10 18144 1 1 109 THR HG23 H 1.235 -2.329 3.904 1.00 . A A . 109 THR HG23 1 1 10 18145 1 1 109 THR N N 0.198 1.449 5.472 1.00 . A A . 109 THR N 1 1 10 18146 1 1 109 THR O O -1.385 -0.844 5.665 1.00 . A A . 109 THR O 1 1 10 18147 1 1 109 THR OG1 O 2.774 0.462 4.848 1.00 . A A . 109 THR OG1 1 1 10 18148 1 1 110 ALA C C -1.825 -3.499 3.001 1.00 . A A . 110 ALA C 1 1 10 18149 1 1 110 ALA CA C -2.306 -2.101 3.374 1.00 . A A . 110 ALA CA 1 1 10 18150 1 1 110 ALA CB C -3.342 -1.613 2.372 1.00 . A A . 110 ALA CB 1 1 10 18151 1 1 110 ALA H H -0.702 -0.940 2.628 1.00 . A A . 110 ALA H 1 1 10 18152 1 1 110 ALA HA H -2.774 -2.140 4.348 1.00 . A A . 110 ALA HA 1 1 10 18153 1 1 110 ALA HB1 H -4.157 -2.318 2.325 1.00 . A A . 110 ALA HB1 1 1 10 18154 1 1 110 ALA HB2 H -3.716 -0.649 2.685 1.00 . A A . 110 ALA HB2 1 1 10 18155 1 1 110 ALA HB3 H -2.885 -1.524 1.398 1.00 . A A . 110 ALA HB3 1 1 10 18156 1 1 110 ALA N N -1.192 -1.165 3.447 1.00 . A A . 110 ALA N 1 1 10 18157 1 1 110 ALA O O -0.727 -3.668 2.470 1.00 . A A . 110 ALA O 1 1 10 18158 1 1 111 HIS C C -3.362 -6.516 2.070 1.00 . A A . 111 HIS C 1 1 10 18159 1 1 111 HIS CA C -2.312 -5.885 2.978 1.00 . A A . 111 HIS CA 1 1 10 18160 1 1 111 HIS CB C -2.181 -6.697 4.267 1.00 . A A . 111 HIS CB 1 1 10 18161 1 1 111 HIS CD2 C -0.689 -6.215 6.333 1.00 . A A . 111 HIS CD2 1 1 10 18162 1 1 111 HIS CE1 C 1.250 -6.123 5.313 1.00 . A A . 111 HIS CE1 1 1 10 18163 1 1 111 HIS CG C -0.911 -6.433 5.016 1.00 . A A . 111 HIS CG 1 1 10 18164 1 1 111 HIS H H -3.514 -4.303 3.708 1.00 . A A . 111 HIS H 1 1 10 18165 1 1 111 HIS HA H -1.362 -5.886 2.465 1.00 . A A . 111 HIS HA 1 1 10 18166 1 1 111 HIS HB2 H -3.007 -6.457 4.921 1.00 . A A . 111 HIS HB2 1 1 10 18167 1 1 111 HIS HB3 H -2.213 -7.750 4.027 1.00 . A A . 111 HIS HB3 1 1 10 18168 1 1 111 HIS HD1 H 0.494 -6.485 3.447 1.00 . A A . 111 HIS HD1 1 1 10 18169 1 1 111 HIS HD2 H -1.435 -6.194 7.115 1.00 . A A . 111 HIS HD2 1 1 10 18170 1 1 111 HIS HE1 H 2.308 -6.020 5.126 1.00 . A A . 111 HIS HE1 1 1 10 18171 1 1 111 HIS HE2 H 1.128 -5.932 7.349 1.00 . A A . 111 HIS HE2 1 1 10 18172 1 1 111 HIS N N -2.653 -4.500 3.284 1.00 . A A . 111 HIS N 1 1 10 18173 1 1 111 HIS ND1 N 0.323 -6.368 4.404 1.00 . A A . 111 HIS ND1 1 1 10 18174 1 1 111 HIS NE2 N 0.662 -6.025 6.492 1.00 . A A . 111 HIS NE2 1 1 10 18175 1 1 111 HIS O O -4.536 -6.147 2.112 1.00 . A A . 111 HIS O 1 1 10 18176 1 1 112 ALA C C -3.178 -9.389 -0.269 1.00 . A A . 112 ALA C 1 1 10 18177 1 1 112 ALA CA C -3.837 -8.151 0.331 1.00 . A A . 112 ALA CA 1 1 10 18178 1 1 112 ALA CB C -4.285 -7.202 -0.772 1.00 . A A . 112 ALA CB 1 1 10 18179 1 1 112 ALA H H -1.986 -7.719 1.261 1.00 . A A . 112 ALA H 1 1 10 18180 1 1 112 ALA HA H -4.711 -8.454 0.888 1.00 . A A . 112 ALA HA 1 1 10 18181 1 1 112 ALA HB1 H -3.485 -7.079 -1.487 1.00 . A A . 112 ALA HB1 1 1 10 18182 1 1 112 ALA HB2 H -5.152 -7.613 -1.268 1.00 . A A . 112 ALA HB2 1 1 10 18183 1 1 112 ALA HB3 H -4.535 -6.244 -0.342 1.00 . A A . 112 ALA HB3 1 1 10 18184 1 1 112 ALA N N -2.933 -7.468 1.248 1.00 . A A . 112 ALA N 1 1 10 18185 1 1 112 ALA O O -2.149 -9.295 -0.939 1.00 . A A . 112 ALA O 1 1 10 18186 1 1 113 THR C C -3.811 -12.115 -1.920 1.00 . A A . 113 THR C 1 1 10 18187 1 1 113 THR CA C -3.249 -11.807 -0.537 1.00 . A A . 113 THR CA 1 1 10 18188 1 1 113 THR CB C -3.569 -12.980 0.408 1.00 . A A . 113 THR CB 1 1 10 18189 1 1 113 THR CG2 C -2.580 -14.118 0.213 1.00 . A A . 113 THR CG2 1 1 10 18190 1 1 113 THR H H -4.595 -10.559 0.517 1.00 . A A . 113 THR H 1 1 10 18191 1 1 113 THR HA H -2.175 -11.712 -0.609 1.00 . A A . 113 THR HA 1 1 10 18192 1 1 113 THR HB H -4.562 -13.343 0.183 1.00 . A A . 113 THR HB 1 1 10 18193 1 1 113 THR HG1 H -3.634 -11.582 1.798 1.00 . A A . 113 THR HG1 1 1 10 18194 1 1 113 THR HG21 H -1.737 -13.767 -0.364 1.00 . A A . 113 THR HG21 1 1 10 18195 1 1 113 THR HG22 H -3.062 -14.929 -0.312 1.00 . A A . 113 THR HG22 1 1 10 18196 1 1 113 THR HG23 H -2.237 -14.466 1.176 1.00 . A A . 113 THR HG23 1 1 10 18197 1 1 113 THR N N -3.778 -10.550 -0.023 1.00 . A A . 113 THR N 1 1 10 18198 1 1 113 THR O O -4.950 -11.765 -2.232 1.00 . A A . 113 THR O 1 1 10 18199 1 1 113 THR OG1 O -3.532 -12.536 1.769 1.00 . A A . 113 THR OG1 1 1 10 18200 1 1 114 THR C C -4.042 -14.522 -4.134 1.00 . A A . 114 THR C 1 1 10 18201 1 1 114 THR CA C -3.423 -13.130 -4.098 1.00 . A A . 114 THR CA 1 1 10 18202 1 1 114 THR CB C -2.239 -13.082 -5.083 1.00 . A A . 114 THR CB 1 1 10 18203 1 1 114 THR CG2 C -1.784 -11.649 -5.313 1.00 . A A . 114 THR CG2 1 1 10 18204 1 1 114 THR H H -2.110 -13.026 -2.442 1.00 . A A . 114 THR H 1 1 10 18205 1 1 114 THR HA H -4.161 -12.409 -4.420 1.00 . A A . 114 THR HA 1 1 10 18206 1 1 114 THR HB H -2.559 -13.499 -6.027 1.00 . A A . 114 THR HB 1 1 10 18207 1 1 114 THR HG1 H -1.415 -14.778 -4.505 1.00 . A A . 114 THR HG1 1 1 10 18208 1 1 114 THR HG21 H -2.615 -10.978 -5.151 1.00 . A A . 114 THR HG21 1 1 10 18209 1 1 114 THR HG22 H -1.429 -11.542 -6.327 1.00 . A A . 114 THR HG22 1 1 10 18210 1 1 114 THR HG23 H -0.988 -11.409 -4.625 1.00 . A A . 114 THR HG23 1 1 10 18211 1 1 114 THR N N -3.006 -12.774 -2.748 1.00 . A A . 114 THR N 1 1 10 18212 1 1 114 THR O O -3.685 -15.391 -3.338 1.00 . A A . 114 THR O 1 1 10 18213 1 1 114 THR OG1 O -1.148 -13.858 -4.575 1.00 . A A . 114 THR OG1 1 1 10 18214 1 1 115 TYR C C -4.641 -17.119 -5.524 1.00 . A A . 115 TYR C 1 1 10 18215 1 1 115 TYR CA C -5.642 -16.015 -5.198 1.00 . A A . 115 TYR CA 1 1 10 18216 1 1 115 TYR CB C -6.711 -15.942 -6.290 1.00 . A A . 115 TYR CB 1 1 10 18217 1 1 115 TYR CD1 C -7.576 -13.571 -6.364 1.00 . A A . 115 TYR CD1 1 1 10 18218 1 1 115 TYR CD2 C -8.986 -15.255 -5.436 1.00 . A A . 115 TYR CD2 1 1 10 18219 1 1 115 TYR CE1 C -8.548 -12.619 -6.123 1.00 . A A . 115 TYR CE1 1 1 10 18220 1 1 115 TYR CE2 C -9.963 -14.310 -5.193 1.00 . A A . 115 TYR CE2 1 1 10 18221 1 1 115 TYR CG C -7.778 -14.904 -6.025 1.00 . A A . 115 TYR CG 1 1 10 18222 1 1 115 TYR CZ C -9.739 -12.993 -5.538 1.00 . A A . 115 TYR CZ 1 1 10 18223 1 1 115 TYR H H -5.213 -13.996 -5.666 1.00 . A A . 115 TYR H 1 1 10 18224 1 1 115 TYR HA H -6.119 -16.243 -4.256 1.00 . A A . 115 TYR HA 1 1 10 18225 1 1 115 TYR HB2 H -6.240 -15.701 -7.230 1.00 . A A . 115 TYR HB2 1 1 10 18226 1 1 115 TYR HB3 H -7.197 -16.904 -6.373 1.00 . A A . 115 TYR HB3 1 1 10 18227 1 1 115 TYR HD1 H -6.642 -13.282 -6.822 1.00 . A A . 115 TYR HD1 1 1 10 18228 1 1 115 TYR HD2 H -9.158 -16.287 -5.167 1.00 . A A . 115 TYR HD2 1 1 10 18229 1 1 115 TYR HE1 H -8.373 -11.588 -6.394 1.00 . A A . 115 TYR HE1 1 1 10 18230 1 1 115 TYR HE2 H -10.896 -14.602 -4.735 1.00 . A A . 115 TYR HE2 1 1 10 18231 1 1 115 TYR HH H -11.572 -12.470 -5.289 1.00 . A A . 115 TYR HH 1 1 10 18232 1 1 115 TYR N N -4.971 -14.728 -5.061 1.00 . A A . 115 TYR N 1 1 10 18233 1 1 115 TYR O O -3.596 -16.867 -6.122 1.00 . A A . 115 TYR O 1 1 10 18234 1 1 115 TYR OH O -10.710 -12.048 -5.297 1.00 . A A . 115 TYR OH 1 1 10 18235 1 1 116 GLU C C -4.094 -19.854 -6.855 1.00 . A A . 116 GLU C 1 1 10 18236 1 1 116 GLU CA C -4.099 -19.487 -5.373 1.00 . A A . 116 GLU CA 1 1 10 18237 1 1 116 GLU CB C -4.548 -20.689 -4.540 1.00 . A A . 116 GLU CB 1 1 10 18238 1 1 116 GLU CD C -3.902 -22.914 -3.534 1.00 . A A . 116 GLU CD 1 1 10 18239 1 1 116 GLU CG C -3.411 -21.618 -4.151 1.00 . A A . 116 GLU CG 1 1 10 18240 1 1 116 GLU H H -5.817 -18.481 -4.652 1.00 . A A . 116 GLU H 1 1 10 18241 1 1 116 GLU HA H -3.098 -19.211 -5.080 1.00 . A A . 116 GLU HA 1 1 10 18242 1 1 116 GLU HB2 H -5.018 -20.330 -3.636 1.00 . A A . 116 GLU HB2 1 1 10 18243 1 1 116 GLU HB3 H -5.270 -21.256 -5.109 1.00 . A A . 116 GLU HB3 1 1 10 18244 1 1 116 GLU HG2 H -2.837 -21.853 -5.034 1.00 . A A . 116 GLU HG2 1 1 10 18245 1 1 116 GLU HG3 H -2.779 -21.113 -3.435 1.00 . A A . 116 GLU HG3 1 1 10 18246 1 1 116 GLU N N -4.969 -18.344 -5.125 1.00 . A A . 116 GLU N 1 1 10 18247 1 1 116 GLU O O -5.091 -20.339 -7.388 1.00 . A A . 116 GLU O 1 1 10 18248 1 1 116 GLU OE1 O -4.596 -23.680 -4.235 1.00 . A A . 116 GLU OE1 1 1 10 18249 1 1 116 GLU OE2 O -3.591 -23.162 -2.350 1.00 . A A . 116 GLU OE2 1 1 10 18250 1 1 117 ALA C C -3.367 -21.318 -9.246 1.00 . A A . 117 ALA C 1 1 10 18251 1 1 117 ALA CA C -2.827 -19.927 -8.931 1.00 . A A . 117 ALA CA 1 1 10 18252 1 1 117 ALA CB C -1.371 -19.815 -9.357 1.00 . A A . 117 ALA CB 1 1 10 18253 1 1 117 ALA H H -2.203 -19.231 -7.032 1.00 . A A . 117 ALA H 1 1 10 18254 1 1 117 ALA HA H -3.396 -19.196 -9.487 1.00 . A A . 117 ALA HA 1 1 10 18255 1 1 117 ALA HB1 H -0.735 -20.195 -8.571 1.00 . A A . 117 ALA HB1 1 1 10 18256 1 1 117 ALA HB2 H -1.215 -20.392 -10.257 1.00 . A A . 117 ALA HB2 1 1 10 18257 1 1 117 ALA HB3 H -1.130 -18.779 -9.547 1.00 . A A . 117 ALA HB3 1 1 10 18258 1 1 117 ALA N N -2.963 -19.619 -7.512 1.00 . A A . 117 ALA N 1 1 10 18259 1 1 117 ALA O O -4.228 -21.479 -10.110 1.00 . A A . 117 ALA O 1 1 10 18260 1 1 118 SER C C -2.935 -24.563 -7.539 1.00 . A A . 118 SER C 1 1 10 18261 1 1 118 SER CA C -3.283 -23.699 -8.747 1.00 . A A . 118 SER CA 1 1 10 18262 1 1 118 SER CB C -2.629 -24.274 -10.005 1.00 . A A . 118 SER CB 1 1 10 18263 1 1 118 SER H H -2.171 -22.128 -7.864 1.00 . A A . 118 SER H 1 1 10 18264 1 1 118 SER HA H -4.355 -23.697 -8.876 1.00 . A A . 118 SER HA 1 1 10 18265 1 1 118 SER HB2 H -3.200 -25.123 -10.348 1.00 . A A . 118 SER HB2 1 1 10 18266 1 1 118 SER HB3 H -2.612 -23.517 -10.776 1.00 . A A . 118 SER HB3 1 1 10 18267 1 1 118 SER HG H -0.851 -24.023 -9.222 1.00 . A A . 118 SER HG 1 1 10 18268 1 1 118 SER N N -2.855 -22.320 -8.539 1.00 . A A . 118 SER N 1 1 10 18269 1 1 118 SER O O -1.773 -24.663 -7.146 1.00 . A A . 118 SER O 1 1 10 18270 1 1 118 SER OG O -1.301 -24.692 -9.744 1.00 . A A . 118 SER OG 1 1 10 18271 1 1 119 GLY C C -5.020 -26.647 -5.275 1.00 . A A . 119 GLY C 1 1 10 18272 1 1 119 GLY CA C -3.735 -26.036 -5.796 1.00 . A A . 119 GLY CA 1 1 10 18273 1 1 119 GLY H H -4.858 -25.072 -7.310 1.00 . A A . 119 GLY H 1 1 10 18274 1 1 119 GLY HA2 H -3.055 -26.830 -6.068 1.00 . A A . 119 GLY HA2 1 1 10 18275 1 1 119 GLY HA3 H -3.286 -25.446 -5.010 1.00 . A A . 119 GLY HA3 1 1 10 18276 1 1 119 GLY N N -3.952 -25.188 -6.953 1.00 . A A . 119 GLY N 1 1 10 18277 1 1 119 GLY O O -6.010 -26.772 -5.996 1.00 . A A . 119 GLY O 1 1 10 18278 1 1 120 PRO C C -7.316 -26.653 -3.139 1.00 . A A . 120 PRO C 1 1 10 18279 1 1 120 PRO CA C -6.183 -27.651 -3.348 1.00 . A A . 120 PRO CA 1 1 10 18280 1 1 120 PRO CB C -5.635 -28.128 -2.001 1.00 . A A . 120 PRO CB 1 1 10 18281 1 1 120 PRO CD C -3.871 -26.923 -3.074 1.00 . A A . 120 PRO CD 1 1 10 18282 1 1 120 PRO CG C -4.468 -27.242 -1.731 1.00 . A A . 120 PRO CG 1 1 10 18283 1 1 120 PRO HA H -6.550 -28.498 -3.910 1.00 . A A . 120 PRO HA 1 1 10 18284 1 1 120 PRO HB2 H -6.396 -28.021 -1.241 1.00 . A A . 120 PRO HB2 1 1 10 18285 1 1 120 PRO HB3 H -5.336 -29.163 -2.076 1.00 . A A . 120 PRO HB3 1 1 10 18286 1 1 120 PRO HD2 H -3.473 -25.920 -3.082 1.00 . A A . 120 PRO HD2 1 1 10 18287 1 1 120 PRO HD3 H -3.101 -27.639 -3.325 1.00 . A A . 120 PRO HD3 1 1 10 18288 1 1 120 PRO HG2 H -4.798 -26.338 -1.244 1.00 . A A . 120 PRO HG2 1 1 10 18289 1 1 120 PRO HG3 H -3.748 -27.761 -1.116 1.00 . A A . 120 PRO HG3 1 1 10 18290 1 1 120 PRO N N -5.016 -27.042 -3.993 1.00 . A A . 120 PRO N 1 1 10 18291 1 1 120 PRO O O -7.093 -25.442 -3.113 1.00 . A A . 120 PRO O 1 1 10 18292 1 1 121 SER C C -10.217 -26.441 -1.354 1.00 . A A . 121 SER C 1 1 10 18293 1 1 121 SER CA C -9.702 -26.321 -2.785 1.00 . A A . 121 SER CA 1 1 10 18294 1 1 121 SER CB C -10.809 -26.697 -3.772 1.00 . A A . 121 SER CB 1 1 10 18295 1 1 121 SER H H -8.646 -28.141 -3.020 1.00 . A A . 121 SER H 1 1 10 18296 1 1 121 SER HA H -9.405 -25.298 -2.964 1.00 . A A . 121 SER HA 1 1 10 18297 1 1 121 SER HB2 H -11.598 -25.962 -3.721 1.00 . A A . 121 SER HB2 1 1 10 18298 1 1 121 SER HB3 H -10.402 -26.722 -4.772 1.00 . A A . 121 SER HB3 1 1 10 18299 1 1 121 SER HG H -10.698 -28.493 -2.996 1.00 . A A . 121 SER HG 1 1 10 18300 1 1 121 SER N N -8.532 -27.168 -2.989 1.00 . A A . 121 SER N 1 1 10 18301 1 1 121 SER O O -10.335 -27.542 -0.816 1.00 . A A . 121 SER O 1 1 10 18302 1 1 121 SER OG O -11.351 -27.971 -3.468 1.00 . A A . 121 SER OG 1 1 10 18303 1 1 122 SER C C -12.446 -24.734 0.675 1.00 . A A . 122 SER C 1 1 10 18304 1 1 122 SER CA C -11.021 -25.277 0.626 1.00 . A A . 122 SER CA 1 1 10 18305 1 1 122 SER CB C -10.108 -24.424 1.509 1.00 . A A . 122 SER CB 1 1 10 18306 1 1 122 SER H H -10.406 -24.455 -1.226 1.00 . A A . 122 SER H 1 1 10 18307 1 1 122 SER HA H -11.021 -26.291 0.996 1.00 . A A . 122 SER HA 1 1 10 18308 1 1 122 SER HB2 H -10.404 -24.535 2.541 1.00 . A A . 122 SER HB2 1 1 10 18309 1 1 122 SER HB3 H -9.086 -24.754 1.390 1.00 . A A . 122 SER HB3 1 1 10 18310 1 1 122 SER HG H -10.379 -22.977 0.217 1.00 . A A . 122 SER HG 1 1 10 18311 1 1 122 SER N N -10.522 -25.301 -0.744 1.00 . A A . 122 SER N 1 1 10 18312 1 1 122 SER O O -12.816 -23.858 -0.105 1.00 . A A . 122 SER O 1 1 10 18313 1 1 122 SER OG O -10.190 -23.054 1.155 1.00 . A A . 122 SER OG 1 1 10 18314 1 1 123 GLY C C -14.988 -24.508 3.171 1.00 . A A . 123 GLY C 1 1 10 18315 1 1 123 GLY CA C -14.618 -24.821 1.735 1.00 . A A . 123 GLY CA 1 1 10 18316 1 1 123 GLY H H -12.893 -25.959 2.195 1.00 . A A . 123 GLY H 1 1 10 18317 1 1 123 GLY HA2 H -14.760 -23.934 1.136 1.00 . A A . 123 GLY HA2 1 1 10 18318 1 1 123 GLY HA3 H -15.272 -25.599 1.369 1.00 . A A . 123 GLY HA3 1 1 10 18319 1 1 123 GLY N N -13.242 -25.263 1.600 1.00 . A A . 123 GLY N 1 1 10 18320 1 1 123 GLY O O -14.253 -24.851 4.097 1.00 . A A . 123 GLY O 1 1 11 18321 1 1 1 GLY C C -21.358 17.711 -3.170 1.00 . A A . 1 GLY C 1 1 11 18322 1 1 1 GLY CA C -21.817 17.633 -4.612 1.00 . A A . 1 GLY CA 1 1 11 18323 1 1 1 GLY H1 H -20.407 18.352 -6.019 1.00 . A A . 1 GLY H1 1 1 11 18324 1 1 1 GLY HA2 H -22.399 18.513 -4.842 1.00 . A A . 1 GLY HA2 1 1 11 18325 1 1 1 GLY HA3 H -22.440 16.759 -4.733 1.00 . A A . 1 GLY HA3 1 1 11 18326 1 1 1 GLY N N -20.708 17.549 -5.544 1.00 . A A . 1 GLY N 1 1 11 18327 1 1 1 GLY O O -20.528 18.550 -2.820 1.00 . A A . 1 GLY O 1 1 11 18328 1 1 2 SER C C -20.030 16.781 -0.736 1.00 . A A . 2 SER C 1 1 11 18329 1 1 2 SER CA C -21.545 16.811 -0.916 1.00 . A A . 2 SER CA 1 1 11 18330 1 1 2 SER CB C -22.175 15.598 -0.230 1.00 . A A . 2 SER CB 1 1 11 18331 1 1 2 SER H H -22.556 16.191 -2.669 1.00 . A A . 2 SER H 1 1 11 18332 1 1 2 SER HA H -21.931 17.712 -0.462 1.00 . A A . 2 SER HA 1 1 11 18333 1 1 2 SER HB2 H -21.921 14.705 -0.780 1.00 . A A . 2 SER HB2 1 1 11 18334 1 1 2 SER HB3 H -21.796 15.520 0.779 1.00 . A A . 2 SER HB3 1 1 11 18335 1 1 2 SER HG H -23.987 14.860 -0.345 1.00 . A A . 2 SER HG 1 1 11 18336 1 1 2 SER N N -21.900 16.835 -2.330 1.00 . A A . 2 SER N 1 1 11 18337 1 1 2 SER O O -19.280 16.715 -1.710 1.00 . A A . 2 SER O 1 1 11 18338 1 1 2 SER OG O -23.587 15.717 -0.179 1.00 . A A . 2 SER OG 1 1 11 18339 1 1 3 SER C C -17.753 15.469 1.423 1.00 . A A . 3 SER C 1 1 11 18340 1 1 3 SER CA C -18.163 16.812 0.825 1.00 . A A . 3 SER CA 1 1 11 18341 1 1 3 SER CB C -17.815 17.942 1.796 1.00 . A A . 3 SER CB 1 1 11 18342 1 1 3 SER H H -20.236 16.882 1.250 1.00 . A A . 3 SER H 1 1 11 18343 1 1 3 SER HA H -17.622 16.962 -0.097 1.00 . A A . 3 SER HA 1 1 11 18344 1 1 3 SER HB2 H -18.613 18.055 2.514 1.00 . A A . 3 SER HB2 1 1 11 18345 1 1 3 SER HB3 H -16.897 17.700 2.312 1.00 . A A . 3 SER HB3 1 1 11 18346 1 1 3 SER HG H -18.502 19.526 0.869 1.00 . A A . 3 SER HG 1 1 11 18347 1 1 3 SER N N -19.588 16.830 0.516 1.00 . A A . 3 SER N 1 1 11 18348 1 1 3 SER O O -16.911 14.762 0.871 1.00 . A A . 3 SER O 1 1 11 18349 1 1 3 SER OG O -17.643 19.170 1.108 1.00 . A A . 3 SER OG 1 1 11 18350 1 1 4 GLY C C -17.263 14.064 4.497 1.00 . A A . 4 GLY C 1 1 11 18351 1 1 4 GLY CA C -18.042 13.868 3.211 1.00 . A A . 4 GLY CA 1 1 11 18352 1 1 4 GLY H H -19.020 15.728 2.951 1.00 . A A . 4 GLY H 1 1 11 18353 1 1 4 GLY HA2 H -18.964 13.352 3.436 1.00 . A A . 4 GLY HA2 1 1 11 18354 1 1 4 GLY HA3 H -17.456 13.261 2.537 1.00 . A A . 4 GLY HA3 1 1 11 18355 1 1 4 GLY N N -18.357 15.125 2.556 1.00 . A A . 4 GLY N 1 1 11 18356 1 1 4 GLY O O -16.781 15.161 4.778 1.00 . A A . 4 GLY O 1 1 11 18357 1 1 5 SER C C -15.032 12.432 6.411 1.00 . A A . 5 SER C 1 1 11 18358 1 1 5 SER CA C -16.417 13.057 6.545 1.00 . A A . 5 SER CA 1 1 11 18359 1 1 5 SER CB C -17.207 12.342 7.643 1.00 . A A . 5 SER CB 1 1 11 18360 1 1 5 SER H H -17.545 12.150 5.001 1.00 . A A . 5 SER H 1 1 11 18361 1 1 5 SER HA H -16.305 14.097 6.814 1.00 . A A . 5 SER HA 1 1 11 18362 1 1 5 SER HB2 H -16.832 12.645 8.608 1.00 . A A . 5 SER HB2 1 1 11 18363 1 1 5 SER HB3 H -18.251 12.609 7.562 1.00 . A A . 5 SER HB3 1 1 11 18364 1 1 5 SER HG H -17.892 10.517 7.833 1.00 . A A . 5 SER HG 1 1 11 18365 1 1 5 SER N N -17.139 12.997 5.280 1.00 . A A . 5 SER N 1 1 11 18366 1 1 5 SER O O -14.741 11.746 5.431 1.00 . A A . 5 SER O 1 1 11 18367 1 1 5 SER OG O -17.085 10.935 7.525 1.00 . A A . 5 SER OG 1 1 11 18368 1 1 6 SER C C -12.662 11.057 8.458 1.00 . A A . 6 SER C 1 1 11 18369 1 1 6 SER CA C -12.825 12.139 7.395 1.00 . A A . 6 SER CA 1 1 11 18370 1 1 6 SER CB C -11.810 13.259 7.631 1.00 . A A . 6 SER CB 1 1 11 18371 1 1 6 SER H H -14.472 13.229 8.157 1.00 . A A . 6 SER H 1 1 11 18372 1 1 6 SER HA H -12.647 11.702 6.424 1.00 . A A . 6 SER HA 1 1 11 18373 1 1 6 SER HB2 H -10.830 12.924 7.328 1.00 . A A . 6 SER HB2 1 1 11 18374 1 1 6 SER HB3 H -12.091 14.125 7.048 1.00 . A A . 6 SER HB3 1 1 11 18375 1 1 6 SER HG H -10.851 13.644 9.296 1.00 . A A . 6 SER HG 1 1 11 18376 1 1 6 SER N N -14.181 12.675 7.403 1.00 . A A . 6 SER N 1 1 11 18377 1 1 6 SER O O -11.647 11.000 9.151 1.00 . A A . 6 SER O 1 1 11 18378 1 1 6 SER OG O -11.764 13.626 9.000 1.00 . A A . 6 SER OG 1 1 11 18379 1 1 7 GLY C C -13.092 9.598 10.902 1.00 . A A . 7 GLY C 1 1 11 18380 1 1 7 GLY CA C -13.620 9.130 9.561 1.00 . A A . 7 GLY CA 1 1 11 18381 1 1 7 GLY H H -14.455 10.293 8.000 1.00 . A A . 7 GLY H 1 1 11 18382 1 1 7 GLY HA2 H -14.615 8.734 9.696 1.00 . A A . 7 GLY HA2 1 1 11 18383 1 1 7 GLY HA3 H -12.978 8.345 9.188 1.00 . A A . 7 GLY HA3 1 1 11 18384 1 1 7 GLY N N -13.670 10.199 8.580 1.00 . A A . 7 GLY N 1 1 11 18385 1 1 7 GLY O O -13.731 10.399 11.584 1.00 . A A . 7 GLY O 1 1 11 18386 1 1 8 PHE C C -9.800 9.632 12.402 1.00 . A A . 8 PHE C 1 1 11 18387 1 1 8 PHE CA C -11.309 9.466 12.554 1.00 . A A . 8 PHE CA 1 1 11 18388 1 1 8 PHE CB C -11.612 8.408 13.617 1.00 . A A . 8 PHE CB 1 1 11 18389 1 1 8 PHE CD1 C -13.544 9.514 14.776 1.00 . A A . 8 PHE CD1 1 1 11 18390 1 1 8 PHE CD2 C -13.874 7.346 13.841 1.00 . A A . 8 PHE CD2 1 1 11 18391 1 1 8 PHE CE1 C -14.855 9.529 15.211 1.00 . A A . 8 PHE CE1 1 1 11 18392 1 1 8 PHE CE2 C -15.187 7.356 14.273 1.00 . A A . 8 PHE CE2 1 1 11 18393 1 1 8 PHE CG C -13.038 8.423 14.088 1.00 . A A . 8 PHE CG 1 1 11 18394 1 1 8 PHE CZ C -15.679 8.450 14.958 1.00 . A A . 8 PHE CZ 1 1 11 18395 1 1 8 PHE H H -11.460 8.461 10.696 1.00 . A A . 8 PHE H 1 1 11 18396 1 1 8 PHE HA H -11.733 10.408 12.864 1.00 . A A . 8 PHE HA 1 1 11 18397 1 1 8 PHE HB2 H -11.408 7.429 13.210 1.00 . A A . 8 PHE HB2 1 1 11 18398 1 1 8 PHE HB3 H -10.977 8.577 14.474 1.00 . A A . 8 PHE HB3 1 1 11 18399 1 1 8 PHE HD1 H -12.901 10.359 14.974 1.00 . A A . 8 PHE HD1 1 1 11 18400 1 1 8 PHE HD2 H -13.491 6.489 13.304 1.00 . A A . 8 PHE HD2 1 1 11 18401 1 1 8 PHE HE1 H -15.237 10.386 15.746 1.00 . A A . 8 PHE HE1 1 1 11 18402 1 1 8 PHE HE2 H -15.828 6.510 14.073 1.00 . A A . 8 PHE HE2 1 1 11 18403 1 1 8 PHE HZ H -16.704 8.459 15.297 1.00 . A A . 8 PHE HZ 1 1 11 18404 1 1 8 PHE N N -11.922 9.096 11.283 1.00 . A A . 8 PHE N 1 1 11 18405 1 1 8 PHE O O -9.174 9.064 11.506 1.00 . A A . 8 PHE O 1 1 11 18406 1 1 9 PRO C C -6.943 9.466 13.685 1.00 . A A . 9 PRO C 1 1 11 18407 1 1 9 PRO CA C -7.757 10.691 13.284 1.00 . A A . 9 PRO CA 1 1 11 18408 1 1 9 PRO CB C -7.589 11.807 14.318 1.00 . A A . 9 PRO CB 1 1 11 18409 1 1 9 PRO CD C -9.883 11.140 14.391 1.00 . A A . 9 PRO CD 1 1 11 18410 1 1 9 PRO CG C -8.750 11.649 15.238 1.00 . A A . 9 PRO CG 1 1 11 18411 1 1 9 PRO HA H -7.426 11.041 12.317 1.00 . A A . 9 PRO HA 1 1 11 18412 1 1 9 PRO HB2 H -6.650 11.680 14.839 1.00 . A A . 9 PRO HB2 1 1 11 18413 1 1 9 PRO HB3 H -7.605 12.767 13.823 1.00 . A A . 9 PRO HB3 1 1 11 18414 1 1 9 PRO HD2 H -10.506 10.465 14.959 1.00 . A A . 9 PRO HD2 1 1 11 18415 1 1 9 PRO HD3 H -10.468 11.964 14.009 1.00 . A A . 9 PRO HD3 1 1 11 18416 1 1 9 PRO HG2 H -8.511 10.936 16.012 1.00 . A A . 9 PRO HG2 1 1 11 18417 1 1 9 PRO HG3 H -9.006 12.604 15.672 1.00 . A A . 9 PRO HG3 1 1 11 18418 1 1 9 PRO N N -9.200 10.431 13.297 1.00 . A A . 9 PRO N 1 1 11 18419 1 1 9 PRO O O -7.432 8.589 14.398 1.00 . A A . 9 PRO O 1 1 11 18420 1 1 10 THR C C -3.401 8.775 13.832 1.00 . A A . 10 THR C 1 1 11 18421 1 1 10 THR CA C -4.816 8.293 13.533 1.00 . A A . 10 THR CA 1 1 11 18422 1 1 10 THR CB C -4.767 7.278 12.375 1.00 . A A . 10 THR CB 1 1 11 18423 1 1 10 THR CG2 C -4.104 7.887 11.149 1.00 . A A . 10 THR CG2 1 1 11 18424 1 1 10 THR H H -5.366 10.140 12.659 1.00 . A A . 10 THR H 1 1 11 18425 1 1 10 THR HA H -5.208 7.792 14.406 1.00 . A A . 10 THR HA 1 1 11 18426 1 1 10 THR HB H -5.779 6.999 12.118 1.00 . A A . 10 THR HB 1 1 11 18427 1 1 10 THR HG1 H -3.110 6.239 12.627 1.00 . A A . 10 THR HG1 1 1 11 18428 1 1 10 THR HG21 H -4.274 8.954 11.141 1.00 . A A . 10 THR HG21 1 1 11 18429 1 1 10 THR HG22 H -4.525 7.449 10.256 1.00 . A A . 10 THR HG22 1 1 11 18430 1 1 10 THR HG23 H -3.042 7.692 11.180 1.00 . A A . 10 THR HG23 1 1 11 18431 1 1 10 THR N N -5.698 9.411 13.223 1.00 . A A . 10 THR N 1 1 11 18432 1 1 10 THR O O -3.053 9.921 13.548 1.00 . A A . 10 THR O 1 1 11 18433 1 1 10 THR OG1 O -4.049 6.107 12.780 1.00 . A A . 10 THR OG1 1 1 11 18434 1 1 11 SER C C -0.353 8.336 13.489 1.00 . A A . 11 SER C 1 1 11 18435 1 1 11 SER CA C -1.212 8.230 14.745 1.00 . A A . 11 SER CA 1 1 11 18436 1 1 11 SER CB C -0.626 7.179 15.690 1.00 . A A . 11 SER CB 1 1 11 18437 1 1 11 SER H H -2.926 6.994 14.607 1.00 . A A . 11 SER H 1 1 11 18438 1 1 11 SER HA H -1.219 9.187 15.245 1.00 . A A . 11 SER HA 1 1 11 18439 1 1 11 SER HB2 H -0.562 6.232 15.176 1.00 . A A . 11 SER HB2 1 1 11 18440 1 1 11 SER HB3 H 0.362 7.488 15.999 1.00 . A A . 11 SER HB3 1 1 11 18441 1 1 11 SER HG H -1.649 6.092 16.958 1.00 . A A . 11 SER HG 1 1 11 18442 1 1 11 SER N N -2.589 7.892 14.405 1.00 . A A . 11 SER N 1 1 11 18443 1 1 11 SER O O -0.379 7.457 12.628 1.00 . A A . 11 SER O 1 1 11 18444 1 1 11 SER OG O -1.436 7.020 16.842 1.00 . A A . 11 SER OG 1 1 11 18445 1 1 12 VAL C C 2.742 9.710 12.663 1.00 . A A . 12 VAL C 1 1 11 18446 1 1 12 VAL CA C 1.278 9.644 12.242 1.00 . A A . 12 VAL CA 1 1 11 18447 1 1 12 VAL CB C 0.909 10.944 11.503 1.00 . A A . 12 VAL CB 1 1 11 18448 1 1 12 VAL CG1 C -0.493 10.848 10.921 1.00 . A A . 12 VAL CG1 1 1 11 18449 1 1 12 VAL CG2 C 1.026 12.139 12.438 1.00 . A A . 12 VAL CG2 1 1 11 18450 1 1 12 VAL H H 0.387 10.087 14.110 1.00 . A A . 12 VAL H 1 1 11 18451 1 1 12 VAL HA H 1.147 8.817 11.559 1.00 . A A . 12 VAL HA 1 1 11 18452 1 1 12 VAL HB H 1.605 11.081 10.688 1.00 . A A . 12 VAL HB 1 1 11 18453 1 1 12 VAL HG11 H -1.212 11.169 11.660 1.00 . A A . 12 VAL HG11 1 1 11 18454 1 1 12 VAL HG12 H -0.565 11.481 10.048 1.00 . A A . 12 VAL HG12 1 1 11 18455 1 1 12 VAL HG13 H -0.697 9.825 10.641 1.00 . A A . 12 VAL HG13 1 1 11 18456 1 1 12 VAL HG21 H 1.631 11.871 13.291 1.00 . A A . 12 VAL HG21 1 1 11 18457 1 1 12 VAL HG22 H 1.488 12.962 11.912 1.00 . A A . 12 VAL HG22 1 1 11 18458 1 1 12 VAL HG23 H 0.042 12.433 12.772 1.00 . A A . 12 VAL HG23 1 1 11 18459 1 1 12 VAL N N 0.409 9.421 13.391 1.00 . A A . 12 VAL N 1 1 11 18460 1 1 12 VAL O O 3.078 10.159 13.759 1.00 . A A . 12 VAL O 1 1 11 18461 1 1 13 PRO C C 5.667 10.655 12.045 1.00 . A A . 13 PRO C 1 1 11 18462 1 1 13 PRO CA C 5.078 9.249 12.030 1.00 . A A . 13 PRO CA 1 1 11 18463 1 1 13 PRO CB C 5.645 8.444 10.858 1.00 . A A . 13 PRO CB 1 1 11 18464 1 1 13 PRO CD C 3.305 8.703 10.448 1.00 . A A . 13 PRO CD 1 1 11 18465 1 1 13 PRO CG C 4.642 8.604 9.768 1.00 . A A . 13 PRO CG 1 1 11 18466 1 1 13 PRO HA H 5.315 8.751 12.959 1.00 . A A . 13 PRO HA 1 1 11 18467 1 1 13 PRO HB2 H 6.607 8.847 10.574 1.00 . A A . 13 PRO HB2 1 1 11 18468 1 1 13 PRO HB3 H 5.753 7.409 11.147 1.00 . A A . 13 PRO HB3 1 1 11 18469 1 1 13 PRO HD2 H 2.654 9.371 9.904 1.00 . A A . 13 PRO HD2 1 1 11 18470 1 1 13 PRO HD3 H 2.854 7.725 10.538 1.00 . A A . 13 PRO HD3 1 1 11 18471 1 1 13 PRO HG2 H 4.847 9.505 9.210 1.00 . A A . 13 PRO HG2 1 1 11 18472 1 1 13 PRO HG3 H 4.669 7.743 9.117 1.00 . A A . 13 PRO HG3 1 1 11 18473 1 1 13 PRO N N 3.635 9.252 11.773 1.00 . A A . 13 PRO N 1 1 11 18474 1 1 13 PRO O O 5.066 11.596 11.526 1.00 . A A . 13 PRO O 1 1 11 18475 1 1 14 ASP C C 7.311 12.884 11.441 1.00 . A A . 14 ASP C 1 1 11 18476 1 1 14 ASP CA C 7.517 12.084 12.723 1.00 . A A . 14 ASP CA 1 1 11 18477 1 1 14 ASP CB C 9.012 11.891 12.984 1.00 . A A . 14 ASP CB 1 1 11 18478 1 1 14 ASP CG C 9.285 11.235 14.324 1.00 . A A . 14 ASP CG 1 1 11 18479 1 1 14 ASP H H 7.275 10.004 13.038 1.00 . A A . 14 ASP H 1 1 11 18480 1 1 14 ASP HA H 7.085 12.631 13.547 1.00 . A A . 14 ASP HA 1 1 11 18481 1 1 14 ASP HB2 H 9.429 11.267 12.207 1.00 . A A . 14 ASP HB2 1 1 11 18482 1 1 14 ASP HB3 H 9.500 12.854 12.969 1.00 . A A . 14 ASP HB3 1 1 11 18483 1 1 14 ASP N N 6.846 10.792 12.642 1.00 . A A . 14 ASP N 1 1 11 18484 1 1 14 ASP O O 7.153 12.315 10.360 1.00 . A A . 14 ASP O 1 1 11 18485 1 1 14 ASP OD1 O 9.003 11.867 15.362 1.00 . A A . 14 ASP OD1 1 1 11 18486 1 1 14 ASP OD2 O 9.782 10.089 14.333 1.00 . A A . 14 ASP OD2 1 1 11 18487 1 1 15 LEU C C 8.381 15.124 9.553 1.00 . A A . 15 LEU C 1 1 11 18488 1 1 15 LEU CA C 7.127 15.086 10.420 1.00 . A A . 15 LEU CA 1 1 11 18489 1 1 15 LEU CB C 6.773 16.499 10.887 1.00 . A A . 15 LEU CB 1 1 11 18490 1 1 15 LEU CD1 C 5.508 17.907 12.531 1.00 . A A . 15 LEU CD1 1 1 11 18491 1 1 15 LEU CD2 C 4.271 16.621 10.778 1.00 . A A . 15 LEU CD2 1 1 11 18492 1 1 15 LEU CG C 5.483 16.635 11.697 1.00 . A A . 15 LEU CG 1 1 11 18493 1 1 15 LEU H H 7.445 14.602 12.455 1.00 . A A . 15 LEU H 1 1 11 18494 1 1 15 LEU HA H 6.309 14.695 9.832 1.00 . A A . 15 LEU HA 1 1 11 18495 1 1 15 LEU HB2 H 7.586 16.859 11.498 1.00 . A A . 15 LEU HB2 1 1 11 18496 1 1 15 LEU HB3 H 6.680 17.123 10.009 1.00 . A A . 15 LEU HB3 1 1 11 18497 1 1 15 LEU HD11 H 5.708 18.753 11.890 1.00 . A A . 15 LEU HD11 1 1 11 18498 1 1 15 LEU HD12 H 6.282 17.831 13.280 1.00 . A A . 15 LEU HD12 1 1 11 18499 1 1 15 LEU HD13 H 4.551 18.039 13.015 1.00 . A A . 15 LEU HD13 1 1 11 18500 1 1 15 LEU HD21 H 3.740 15.688 10.896 1.00 . A A . 15 LEU HD21 1 1 11 18501 1 1 15 LEU HD22 H 4.596 16.723 9.753 1.00 . A A . 15 LEU HD22 1 1 11 18502 1 1 15 LEU HD23 H 3.618 17.443 11.031 1.00 . A A . 15 LEU HD23 1 1 11 18503 1 1 15 LEU HG H 5.401 15.795 12.374 1.00 . A A . 15 LEU HG 1 1 11 18504 1 1 15 LEU N N 7.314 14.207 11.568 1.00 . A A . 15 LEU N 1 1 11 18505 1 1 15 LEU O O 9.224 16.009 9.702 1.00 . A A . 15 LEU O 1 1 11 18506 1 1 16 SER C C 9.620 15.211 6.729 1.00 . A A . 16 SER C 1 1 11 18507 1 1 16 SER CA C 9.648 14.082 7.755 1.00 . A A . 16 SER CA 1 1 11 18508 1 1 16 SER CB C 9.677 12.729 7.040 1.00 . A A . 16 SER CB 1 1 11 18509 1 1 16 SER H H 7.790 13.483 8.575 1.00 . A A . 16 SER H 1 1 11 18510 1 1 16 SER HA H 10.540 14.180 8.356 1.00 . A A . 16 SER HA 1 1 11 18511 1 1 16 SER HB2 H 8.844 12.669 6.357 1.00 . A A . 16 SER HB2 1 1 11 18512 1 1 16 SER HB3 H 10.602 12.636 6.490 1.00 . A A . 16 SER HB3 1 1 11 18513 1 1 16 SER HG H 9.307 10.864 7.511 1.00 . A A . 16 SER HG 1 1 11 18514 1 1 16 SER N N 8.496 14.160 8.645 1.00 . A A . 16 SER N 1 1 11 18515 1 1 16 SER O O 10.643 15.836 6.446 1.00 . A A . 16 SER O 1 1 11 18516 1 1 16 SER OG O 9.586 11.661 7.967 1.00 . A A . 16 SER OG 1 1 11 18517 1 1 17 THR C C 6.961 17.266 5.378 1.00 . A A . 17 THR C 1 1 11 18518 1 1 17 THR CA C 8.275 16.520 5.179 1.00 . A A . 17 THR CA 1 1 11 18519 1 1 17 THR CB C 8.318 15.952 3.748 1.00 . A A . 17 THR CB 1 1 11 18520 1 1 17 THR CG2 C 9.714 15.454 3.405 1.00 . A A . 17 THR CG2 1 1 11 18521 1 1 17 THR H H 7.661 14.935 6.440 1.00 . A A . 17 THR H 1 1 11 18522 1 1 17 THR HA H 9.094 17.216 5.292 1.00 . A A . 17 THR HA 1 1 11 18523 1 1 17 THR HB H 8.052 16.738 3.056 1.00 . A A . 17 THR HB 1 1 11 18524 1 1 17 THR HG1 H 7.681 14.125 4.132 1.00 . A A . 17 THR HG1 1 1 11 18525 1 1 17 THR HG21 H 10.449 16.111 3.847 1.00 . A A . 17 THR HG21 1 1 11 18526 1 1 17 THR HG22 H 9.840 15.445 2.332 1.00 . A A . 17 THR HG22 1 1 11 18527 1 1 17 THR HG23 H 9.845 14.455 3.791 1.00 . A A . 17 THR HG23 1 1 11 18528 1 1 17 THR N N 8.439 15.468 6.174 1.00 . A A . 17 THR N 1 1 11 18529 1 1 17 THR O O 5.978 16.717 5.877 1.00 . A A . 17 THR O 1 1 11 18530 1 1 17 THR OG1 O 7.379 14.879 3.619 1.00 . A A . 17 THR OG1 1 1 11 18531 1 1 18 PRO C C 4.637 18.975 4.148 1.00 . A A . 18 PRO C 1 1 11 18532 1 1 18 PRO CA C 5.750 19.394 5.103 1.00 . A A . 18 PRO CA 1 1 11 18533 1 1 18 PRO CB C 6.269 20.788 4.742 1.00 . A A . 18 PRO CB 1 1 11 18534 1 1 18 PRO CD C 8.074 19.265 4.376 1.00 . A A . 18 PRO CD 1 1 11 18535 1 1 18 PRO CG C 7.452 20.538 3.873 1.00 . A A . 18 PRO CG 1 1 11 18536 1 1 18 PRO HA H 5.371 19.400 6.115 1.00 . A A . 18 PRO HA 1 1 11 18537 1 1 18 PRO HB2 H 5.500 21.336 4.216 1.00 . A A . 18 PRO HB2 1 1 11 18538 1 1 18 PRO HB3 H 6.544 21.318 5.641 1.00 . A A . 18 PRO HB3 1 1 11 18539 1 1 18 PRO HD2 H 8.496 18.701 3.557 1.00 . A A . 18 PRO HD2 1 1 11 18540 1 1 18 PRO HD3 H 8.830 19.481 5.117 1.00 . A A . 18 PRO HD3 1 1 11 18541 1 1 18 PRO HG2 H 7.137 20.421 2.847 1.00 . A A . 18 PRO HG2 1 1 11 18542 1 1 18 PRO HG3 H 8.152 21.356 3.961 1.00 . A A . 18 PRO HG3 1 1 11 18543 1 1 18 PRO N N 6.939 18.546 4.979 1.00 . A A . 18 PRO N 1 1 11 18544 1 1 18 PRO O O 3.603 19.635 4.059 1.00 . A A . 18 PRO O 1 1 11 18545 1 1 19 MET C C 2.705 16.711 3.218 1.00 . A A . 19 MET C 1 1 11 18546 1 1 19 MET CA C 3.872 17.368 2.489 1.00 . A A . 19 MET CA 1 1 11 18547 1 1 19 MET CB C 4.521 16.365 1.532 1.00 . A A . 19 MET CB 1 1 11 18548 1 1 19 MET CE C 4.001 16.388 -1.575 1.00 . A A . 19 MET CE 1 1 11 18549 1 1 19 MET CG C 5.575 16.983 0.627 1.00 . A A . 19 MET CG 1 1 11 18550 1 1 19 MET H H 5.703 17.391 3.551 1.00 . A A . 19 MET H 1 1 11 18551 1 1 19 MET HA H 3.500 18.206 1.919 1.00 . A A . 19 MET HA 1 1 11 18552 1 1 19 MET HB2 H 4.989 15.584 2.112 1.00 . A A . 19 MET HB2 1 1 11 18553 1 1 19 MET HB3 H 3.753 15.930 0.910 1.00 . A A . 19 MET HB3 1 1 11 18554 1 1 19 MET HE1 H 3.958 16.139 -2.625 1.00 . A A . 19 MET HE1 1 1 11 18555 1 1 19 MET HE2 H 3.334 15.742 -1.024 1.00 . A A . 19 MET HE2 1 1 11 18556 1 1 19 MET HE3 H 3.702 17.417 -1.436 1.00 . A A . 19 MET HE3 1 1 11 18557 1 1 19 MET HG2 H 5.332 18.023 0.472 1.00 . A A . 19 MET HG2 1 1 11 18558 1 1 19 MET HG3 H 6.536 16.909 1.115 1.00 . A A . 19 MET HG3 1 1 11 18559 1 1 19 MET N N 4.858 17.875 3.436 1.00 . A A . 19 MET N 1 1 11 18560 1 1 19 MET O O 2.627 16.748 4.447 1.00 . A A . 19 MET O 1 1 11 18561 1 1 19 MET SD S 5.675 16.168 -0.978 1.00 . A A . 19 MET SD 1 1 11 18562 1 1 20 LEU C C 0.305 14.167 2.263 1.00 . A A . 20 LEU C 1 1 11 18563 1 1 20 LEU CA C 0.635 15.444 3.028 1.00 . A A . 20 LEU CA 1 1 11 18564 1 1 20 LEU CB C -0.572 16.384 3.017 1.00 . A A . 20 LEU CB 1 1 11 18565 1 1 20 LEU CD1 C -2.151 14.710 4.011 1.00 . A A . 20 LEU CD1 1 1 11 18566 1 1 20 LEU CD2 C -1.054 16.413 5.477 1.00 . A A . 20 LEU CD2 1 1 11 18567 1 1 20 LEU CG C -1.627 16.135 4.095 1.00 . A A . 20 LEU CG 1 1 11 18568 1 1 20 LEU H H 1.915 16.114 1.481 1.00 . A A . 20 LEU H 1 1 11 18569 1 1 20 LEU HA H 0.871 15.187 4.050 1.00 . A A . 20 LEU HA 1 1 11 18570 1 1 20 LEU HB2 H -0.207 17.392 3.139 1.00 . A A . 20 LEU HB2 1 1 11 18571 1 1 20 LEU HB3 H -1.054 16.292 2.054 1.00 . A A . 20 LEU HB3 1 1 11 18572 1 1 20 LEU HD11 H -1.347 14.019 4.213 1.00 . A A . 20 LEU HD11 1 1 11 18573 1 1 20 LEU HD12 H -2.541 14.528 3.020 1.00 . A A . 20 LEU HD12 1 1 11 18574 1 1 20 LEU HD13 H -2.937 14.572 4.738 1.00 . A A . 20 LEU HD13 1 1 11 18575 1 1 20 LEU HD21 H -1.443 17.351 5.846 1.00 . A A . 20 LEU HD21 1 1 11 18576 1 1 20 LEU HD22 H 0.023 16.470 5.415 1.00 . A A . 20 LEU HD22 1 1 11 18577 1 1 20 LEU HD23 H -1.333 15.616 6.150 1.00 . A A . 20 LEU HD23 1 1 11 18578 1 1 20 LEU HG H -2.460 16.806 3.937 1.00 . A A . 20 LEU HG 1 1 11 18579 1 1 20 LEU N N 1.799 16.110 2.454 1.00 . A A . 20 LEU N 1 1 11 18580 1 1 20 LEU O O -0.204 14.199 1.142 1.00 . A A . 20 LEU O 1 1 11 18581 1 1 21 PRO C C -1.149 11.389 2.189 1.00 . A A . 21 PRO C 1 1 11 18582 1 1 21 PRO CA C 0.341 11.703 2.277 1.00 . A A . 21 PRO CA 1 1 11 18583 1 1 21 PRO CB C 1.037 10.729 3.231 1.00 . A A . 21 PRO CB 1 1 11 18584 1 1 21 PRO CD C 1.207 12.900 4.217 1.00 . A A . 21 PRO CD 1 1 11 18585 1 1 21 PRO CG C 1.067 11.438 4.541 1.00 . A A . 21 PRO CG 1 1 11 18586 1 1 21 PRO HA H 0.783 11.625 1.294 1.00 . A A . 21 PRO HA 1 1 11 18587 1 1 21 PRO HB2 H 0.469 9.811 3.290 1.00 . A A . 21 PRO HB2 1 1 11 18588 1 1 21 PRO HB3 H 2.034 10.520 2.873 1.00 . A A . 21 PRO HB3 1 1 11 18589 1 1 21 PRO HD2 H 0.670 13.499 4.938 1.00 . A A . 21 PRO HD2 1 1 11 18590 1 1 21 PRO HD3 H 2.250 13.182 4.191 1.00 . A A . 21 PRO HD3 1 1 11 18591 1 1 21 PRO HG2 H 0.147 11.259 5.076 1.00 . A A . 21 PRO HG2 1 1 11 18592 1 1 21 PRO HG3 H 1.913 11.100 5.121 1.00 . A A . 21 PRO HG3 1 1 11 18593 1 1 21 PRO N N 0.600 13.013 2.881 1.00 . A A . 21 PRO N 1 1 11 18594 1 1 21 PRO O O -1.975 11.986 2.880 1.00 . A A . 21 PRO O 1 1 11 18595 1 1 22 PRO C C -3.452 9.265 2.328 1.00 . A A . 22 PRO C 1 1 11 18596 1 1 22 PRO CA C -2.894 10.015 1.123 1.00 . A A . 22 PRO CA 1 1 11 18597 1 1 22 PRO CB C -2.819 9.090 -0.094 1.00 . A A . 22 PRO CB 1 1 11 18598 1 1 22 PRO CD C -0.570 9.677 0.465 1.00 . A A . 22 PRO CD 1 1 11 18599 1 1 22 PRO CG C -1.423 8.569 -0.088 1.00 . A A . 22 PRO CG 1 1 11 18600 1 1 22 PRO HA H -3.531 10.857 0.898 1.00 . A A . 22 PRO HA 1 1 11 18601 1 1 22 PRO HB2 H -3.539 8.291 0.013 1.00 . A A . 22 PRO HB2 1 1 11 18602 1 1 22 PRO HB3 H -3.026 9.652 -0.992 1.00 . A A . 22 PRO HB3 1 1 11 18603 1 1 22 PRO HD2 H 0.245 9.272 1.046 1.00 . A A . 22 PRO HD2 1 1 11 18604 1 1 22 PRO HD3 H -0.193 10.299 -0.334 1.00 . A A . 22 PRO HD3 1 1 11 18605 1 1 22 PRO HG2 H -1.359 7.696 0.543 1.00 . A A . 22 PRO HG2 1 1 11 18606 1 1 22 PRO HG3 H -1.117 8.329 -1.096 1.00 . A A . 22 PRO HG3 1 1 11 18607 1 1 22 PRO N N -1.502 10.430 1.321 1.00 . A A . 22 PRO N 1 1 11 18608 1 1 22 PRO O O -2.820 9.207 3.383 1.00 . A A . 22 PRO O 1 1 11 18609 1 1 23 VAL C C -6.242 6.899 2.683 1.00 . A A . 23 VAL C 1 1 11 18610 1 1 23 VAL CA C -5.282 7.944 3.239 1.00 . A A . 23 VAL CA 1 1 11 18611 1 1 23 VAL CB C -6.053 8.879 4.190 1.00 . A A . 23 VAL CB 1 1 11 18612 1 1 23 VAL CG1 C -5.104 9.860 4.861 1.00 . A A . 23 VAL CG1 1 1 11 18613 1 1 23 VAL CG2 C -7.151 9.616 3.438 1.00 . A A . 23 VAL CG2 1 1 11 18614 1 1 23 VAL H H -5.095 8.773 1.301 1.00 . A A . 23 VAL H 1 1 11 18615 1 1 23 VAL HA H -4.510 7.445 3.806 1.00 . A A . 23 VAL HA 1 1 11 18616 1 1 23 VAL HB H -6.515 8.276 4.959 1.00 . A A . 23 VAL HB 1 1 11 18617 1 1 23 VAL HG11 H -5.671 10.562 5.454 1.00 . A A . 23 VAL HG11 1 1 11 18618 1 1 23 VAL HG12 H -4.419 9.320 5.498 1.00 . A A . 23 VAL HG12 1 1 11 18619 1 1 23 VAL HG13 H -4.547 10.395 4.106 1.00 . A A . 23 VAL HG13 1 1 11 18620 1 1 23 VAL HG21 H -7.666 10.283 4.114 1.00 . A A . 23 VAL HG21 1 1 11 18621 1 1 23 VAL HG22 H -6.713 10.187 2.633 1.00 . A A . 23 VAL HG22 1 1 11 18622 1 1 23 VAL HG23 H -7.853 8.902 3.033 1.00 . A A . 23 VAL HG23 1 1 11 18623 1 1 23 VAL N N -4.640 8.692 2.165 1.00 . A A . 23 VAL N 1 1 11 18624 1 1 23 VAL O O -6.389 6.758 1.470 1.00 . A A . 23 VAL O 1 1 11 18625 1 1 24 GLY C C -7.258 4.227 2.100 1.00 . A A . 24 GLY C 1 1 11 18626 1 1 24 GLY CA C -7.835 5.143 3.160 1.00 . A A . 24 GLY CA 1 1 11 18627 1 1 24 GLY H H -6.740 6.324 4.535 1.00 . A A . 24 GLY H 1 1 11 18628 1 1 24 GLY HA2 H -8.114 4.551 4.020 1.00 . A A . 24 GLY HA2 1 1 11 18629 1 1 24 GLY HA3 H -8.719 5.622 2.764 1.00 . A A . 24 GLY HA3 1 1 11 18630 1 1 24 GLY N N -6.896 6.167 3.580 1.00 . A A . 24 GLY N 1 1 11 18631 1 1 24 GLY O O -7.867 4.019 1.050 1.00 . A A . 24 GLY O 1 1 11 18632 1 1 25 VAL C C -6.032 1.387 1.480 1.00 . A A . 25 VAL C 1 1 11 18633 1 1 25 VAL CA C -5.417 2.781 1.432 1.00 . A A . 25 VAL CA 1 1 11 18634 1 1 25 VAL CB C -3.909 2.675 1.723 1.00 . A A . 25 VAL CB 1 1 11 18635 1 1 25 VAL CG1 C -3.191 1.982 0.575 1.00 . A A . 25 VAL CG1 1 1 11 18636 1 1 25 VAL CG2 C -3.318 4.053 1.978 1.00 . A A . 25 VAL CG2 1 1 11 18637 1 1 25 VAL H H -5.641 3.883 3.225 1.00 . A A . 25 VAL H 1 1 11 18638 1 1 25 VAL HA H -5.544 3.185 0.438 1.00 . A A . 25 VAL HA 1 1 11 18639 1 1 25 VAL HB H -3.775 2.079 2.613 1.00 . A A . 25 VAL HB 1 1 11 18640 1 1 25 VAL HG11 H -2.294 2.531 0.328 1.00 . A A . 25 VAL HG11 1 1 11 18641 1 1 25 VAL HG12 H -2.929 0.976 0.868 1.00 . A A . 25 VAL HG12 1 1 11 18642 1 1 25 VAL HG13 H -3.840 1.949 -0.288 1.00 . A A . 25 VAL HG13 1 1 11 18643 1 1 25 VAL HG21 H -2.609 3.997 2.791 1.00 . A A . 25 VAL HG21 1 1 11 18644 1 1 25 VAL HG22 H -2.817 4.400 1.086 1.00 . A A . 25 VAL HG22 1 1 11 18645 1 1 25 VAL HG23 H -4.108 4.742 2.237 1.00 . A A . 25 VAL HG23 1 1 11 18646 1 1 25 VAL N N -6.078 3.679 2.371 1.00 . A A . 25 VAL N 1 1 11 18647 1 1 25 VAL O O -6.023 0.730 2.521 1.00 . A A . 25 VAL O 1 1 11 18648 1 1 26 GLN C C -6.493 -1.235 -0.792 1.00 . A A . 26 GLN C 1 1 11 18649 1 1 26 GLN CA C -7.185 -0.375 0.260 1.00 . A A . 26 GLN CA 1 1 11 18650 1 1 26 GLN CB C -8.672 -0.242 -0.071 1.00 . A A . 26 GLN CB 1 1 11 18651 1 1 26 GLN CD C -10.773 -1.427 -0.824 1.00 . A A . 26 GLN CD 1 1 11 18652 1 1 26 GLN CG C -9.379 -1.576 -0.247 1.00 . A A . 26 GLN CG 1 1 11 18653 1 1 26 GLN H H -6.542 1.512 -0.449 1.00 . A A . 26 GLN H 1 1 11 18654 1 1 26 GLN HA H -7.082 -0.854 1.222 1.00 . A A . 26 GLN HA 1 1 11 18655 1 1 26 GLN HB2 H -9.160 0.297 0.727 1.00 . A A . 26 GLN HB2 1 1 11 18656 1 1 26 GLN HB3 H -8.775 0.319 -0.988 1.00 . A A . 26 GLN HB3 1 1 11 18657 1 1 26 GLN HE21 H -10.970 -3.403 -0.923 1.00 . A A . 26 GLN HE21 1 1 11 18658 1 1 26 GLN HE22 H -12.324 -2.485 -1.477 1.00 . A A . 26 GLN HE22 1 1 11 18659 1 1 26 GLN HG2 H -8.795 -2.194 -0.913 1.00 . A A . 26 GLN HG2 1 1 11 18660 1 1 26 GLN HG3 H -9.454 -2.059 0.717 1.00 . A A . 26 GLN HG3 1 1 11 18661 1 1 26 GLN N N -6.565 0.941 0.347 1.00 . A A . 26 GLN N 1 1 11 18662 1 1 26 GLN NE2 N -11.421 -2.552 -1.104 1.00 . A A . 26 GLN NE2 1 1 11 18663 1 1 26 GLN O O -6.276 -0.796 -1.921 1.00 . A A . 26 GLN O 1 1 11 18664 1 1 26 GLN OE1 O -11.262 -0.314 -1.017 1.00 . A A . 26 GLN OE1 1 1 11 18665 1 1 27 ALA C C -6.424 -4.496 -1.768 1.00 . A A . 27 ALA C 1 1 11 18666 1 1 27 ALA CA C -5.480 -3.382 -1.326 1.00 . A A . 27 ALA CA 1 1 11 18667 1 1 27 ALA CB C -4.240 -3.969 -0.669 1.00 . A A . 27 ALA CB 1 1 11 18668 1 1 27 ALA H H -6.346 -2.753 0.500 1.00 . A A . 27 ALA H 1 1 11 18669 1 1 27 ALA HA H -5.167 -2.823 -2.196 1.00 . A A . 27 ALA HA 1 1 11 18670 1 1 27 ALA HB1 H -3.525 -3.182 -0.483 1.00 . A A . 27 ALA HB1 1 1 11 18671 1 1 27 ALA HB2 H -4.514 -4.435 0.266 1.00 . A A . 27 ALA HB2 1 1 11 18672 1 1 27 ALA HB3 H -3.801 -4.707 -1.324 1.00 . A A . 27 ALA HB3 1 1 11 18673 1 1 27 ALA N N -6.147 -2.461 -0.414 1.00 . A A . 27 ALA N 1 1 11 18674 1 1 27 ALA O O -6.657 -5.455 -1.033 1.00 . A A . 27 ALA O 1 1 11 18675 1 1 28 VAL C C -7.147 -6.374 -4.378 1.00 . A A . 28 VAL C 1 1 11 18676 1 1 28 VAL CA C -7.884 -5.356 -3.515 1.00 . A A . 28 VAL CA 1 1 11 18677 1 1 28 VAL CB C -8.995 -4.698 -4.355 1.00 . A A . 28 VAL CB 1 1 11 18678 1 1 28 VAL CG1 C -9.998 -5.740 -4.826 1.00 . A A . 28 VAL CG1 1 1 11 18679 1 1 28 VAL CG2 C -9.687 -3.603 -3.557 1.00 . A A . 28 VAL CG2 1 1 11 18680 1 1 28 VAL H H -6.742 -3.575 -3.514 1.00 . A A . 28 VAL H 1 1 11 18681 1 1 28 VAL HA H -8.347 -5.870 -2.685 1.00 . A A . 28 VAL HA 1 1 11 18682 1 1 28 VAL HB H -8.541 -4.247 -5.225 1.00 . A A . 28 VAL HB 1 1 11 18683 1 1 28 VAL HG11 H -9.724 -6.707 -4.430 1.00 . A A . 28 VAL HG11 1 1 11 18684 1 1 28 VAL HG12 H -10.985 -5.473 -4.478 1.00 . A A . 28 VAL HG12 1 1 11 18685 1 1 28 VAL HG13 H -9.994 -5.780 -5.905 1.00 . A A . 28 VAL HG13 1 1 11 18686 1 1 28 VAL HG21 H -9.268 -2.644 -3.822 1.00 . A A . 28 VAL HG21 1 1 11 18687 1 1 28 VAL HG22 H -10.744 -3.609 -3.779 1.00 . A A . 28 VAL HG22 1 1 11 18688 1 1 28 VAL HG23 H -9.541 -3.779 -2.501 1.00 . A A . 28 VAL HG23 1 1 11 18689 1 1 28 VAL N N -6.966 -4.361 -2.974 1.00 . A A . 28 VAL N 1 1 11 18690 1 1 28 VAL O O -6.242 -6.022 -5.134 1.00 . A A . 28 VAL O 1 1 11 18691 1 1 29 ALA C C -7.753 -9.058 -6.256 1.00 . A A . 29 ALA C 1 1 11 18692 1 1 29 ALA CA C -6.917 -8.707 -5.029 1.00 . A A . 29 ALA CA 1 1 11 18693 1 1 29 ALA CB C -6.715 -9.938 -4.157 1.00 . A A . 29 ALA CB 1 1 11 18694 1 1 29 ALA H H -8.266 -7.856 -3.639 1.00 . A A . 29 ALA H 1 1 11 18695 1 1 29 ALA HA H -5.946 -8.363 -5.354 1.00 . A A . 29 ALA HA 1 1 11 18696 1 1 29 ALA HB1 H -5.966 -10.575 -4.603 1.00 . A A . 29 ALA HB1 1 1 11 18697 1 1 29 ALA HB2 H -6.389 -9.631 -3.174 1.00 . A A . 29 ALA HB2 1 1 11 18698 1 1 29 ALA HB3 H -7.647 -10.478 -4.076 1.00 . A A . 29 ALA HB3 1 1 11 18699 1 1 29 ALA N N -7.540 -7.638 -4.259 1.00 . A A . 29 ALA N 1 1 11 18700 1 1 29 ALA O O -8.873 -9.555 -6.136 1.00 . A A . 29 ALA O 1 1 11 18701 1 1 30 LEU C C -7.737 -10.548 -9.074 1.00 . A A . 30 LEU C 1 1 11 18702 1 1 30 LEU CA C -7.897 -9.081 -8.686 1.00 . A A . 30 LEU CA 1 1 11 18703 1 1 30 LEU CB C -7.365 -8.185 -9.805 1.00 . A A . 30 LEU CB 1 1 11 18704 1 1 30 LEU CD1 C -6.462 -5.955 -10.508 1.00 . A A . 30 LEU CD1 1 1 11 18705 1 1 30 LEU CD2 C -8.766 -6.122 -9.550 1.00 . A A . 30 LEU CD2 1 1 11 18706 1 1 30 LEU CG C -7.352 -6.684 -9.514 1.00 . A A . 30 LEU CG 1 1 11 18707 1 1 30 LEU H H -6.307 -8.398 -7.468 1.00 . A A . 30 LEU H 1 1 11 18708 1 1 30 LEU HA H -8.946 -8.873 -8.537 1.00 . A A . 30 LEU HA 1 1 11 18709 1 1 30 LEU HB2 H -6.352 -8.488 -10.019 1.00 . A A . 30 LEU HB2 1 1 11 18710 1 1 30 LEU HB3 H -7.980 -8.348 -10.679 1.00 . A A . 30 LEU HB3 1 1 11 18711 1 1 30 LEU HD11 H -5.714 -5.388 -9.974 1.00 . A A . 30 LEU HD11 1 1 11 18712 1 1 30 LEU HD12 H -7.063 -5.285 -11.106 1.00 . A A . 30 LEU HD12 1 1 11 18713 1 1 30 LEU HD13 H -5.977 -6.674 -11.152 1.00 . A A . 30 LEU HD13 1 1 11 18714 1 1 30 LEU HD21 H -9.410 -6.802 -10.087 1.00 . A A . 30 LEU HD21 1 1 11 18715 1 1 30 LEU HD22 H -8.759 -5.163 -10.047 1.00 . A A . 30 LEU HD22 1 1 11 18716 1 1 30 LEU HD23 H -9.131 -6.001 -8.540 1.00 . A A . 30 LEU HD23 1 1 11 18717 1 1 30 LEU HG H -6.951 -6.519 -8.524 1.00 . A A . 30 LEU HG 1 1 11 18718 1 1 30 LEU N N -7.202 -8.794 -7.436 1.00 . A A . 30 LEU N 1 1 11 18719 1 1 30 LEU O O -8.718 -11.243 -9.339 1.00 . A A . 30 LEU O 1 1 11 18720 1 1 31 THR C C -4.974 -12.910 -8.715 1.00 . A A . 31 THR C 1 1 11 18721 1 1 31 THR CA C -6.203 -12.398 -9.457 1.00 . A A . 31 THR CA 1 1 11 18722 1 1 31 THR CB C -5.975 -12.555 -10.972 1.00 . A A . 31 THR CB 1 1 11 18723 1 1 31 THR CG2 C -4.564 -12.132 -11.354 1.00 . A A . 31 THR CG2 1 1 11 18724 1 1 31 THR H H -5.751 -10.412 -8.882 1.00 . A A . 31 THR H 1 1 11 18725 1 1 31 THR HA H -7.056 -12.999 -9.179 1.00 . A A . 31 THR HA 1 1 11 18726 1 1 31 THR HB H -6.678 -11.921 -11.494 1.00 . A A . 31 THR HB 1 1 11 18727 1 1 31 THR HG1 H -6.084 -13.996 -12.314 1.00 . A A . 31 THR HG1 1 1 11 18728 1 1 31 THR HG21 H -4.611 -11.385 -12.133 1.00 . A A . 31 THR HG21 1 1 11 18729 1 1 31 THR HG22 H -4.015 -12.990 -11.712 1.00 . A A . 31 THR HG22 1 1 11 18730 1 1 31 THR HG23 H -4.066 -11.720 -10.489 1.00 . A A . 31 THR HG23 1 1 11 18731 1 1 31 THR N N -6.492 -11.014 -9.103 1.00 . A A . 31 THR N 1 1 11 18732 1 1 31 THR O O -4.322 -12.164 -7.983 1.00 . A A . 31 THR O 1 1 11 18733 1 1 31 THR OG1 O -6.193 -13.915 -11.363 1.00 . A A . 31 THR OG1 1 1 11 18734 1 1 32 HIS C C -2.262 -13.938 -8.436 1.00 . A A . 32 HIS C 1 1 11 18735 1 1 32 HIS CA C -3.508 -14.800 -8.256 1.00 . A A . 32 HIS CA 1 1 11 18736 1 1 32 HIS CB C -3.260 -16.199 -8.820 1.00 . A A . 32 HIS CB 1 1 11 18737 1 1 32 HIS CD2 C -2.308 -16.336 -11.228 1.00 . A A . 32 HIS CD2 1 1 11 18738 1 1 32 HIS CE1 C -4.205 -16.303 -12.326 1.00 . A A . 32 HIS CE1 1 1 11 18739 1 1 32 HIS CG C -3.304 -16.259 -10.316 1.00 . A A . 32 HIS CG 1 1 11 18740 1 1 32 HIS H H -5.219 -14.732 -9.502 1.00 . A A . 32 HIS H 1 1 11 18741 1 1 32 HIS HA H -3.726 -14.879 -7.202 1.00 . A A . 32 HIS HA 1 1 11 18742 1 1 32 HIS HB2 H -2.286 -16.540 -8.503 1.00 . A A . 32 HIS HB2 1 1 11 18743 1 1 32 HIS HB3 H -4.014 -16.873 -8.438 1.00 . A A . 32 HIS HB3 1 1 11 18744 1 1 32 HIS HD1 H -5.382 -16.187 -10.657 1.00 . A A . 32 HIS HD1 1 1 11 18745 1 1 32 HIS HD2 H -1.247 -16.371 -11.019 1.00 . A A . 32 HIS HD2 1 1 11 18746 1 1 32 HIS HE1 H -4.928 -16.306 -13.127 1.00 . A A . 32 HIS HE1 1 1 11 18747 1 1 32 HIS HE2 H -2.425 -16.503 -13.319 1.00 . A A . 32 HIS HE2 1 1 11 18748 1 1 32 HIS N N -4.661 -14.188 -8.907 1.00 . A A . 32 HIS N 1 1 11 18749 1 1 32 HIS ND1 N -4.480 -16.239 -11.036 1.00 . A A . 32 HIS ND1 1 1 11 18750 1 1 32 HIS NE2 N -2.893 -16.363 -12.470 1.00 . A A . 32 HIS NE2 1 1 11 18751 1 1 32 HIS O O -1.412 -13.866 -7.548 1.00 . A A . 32 HIS O 1 1 11 18752 1 1 33 ASP C C -1.474 -11.012 -10.217 1.00 . A A . 33 ASP C 1 1 11 18753 1 1 33 ASP CA C -1.018 -12.430 -9.886 1.00 . A A . 33 ASP CA 1 1 11 18754 1 1 33 ASP CB C -0.211 -13.004 -11.051 1.00 . A A . 33 ASP CB 1 1 11 18755 1 1 33 ASP CG C 0.347 -14.381 -10.746 1.00 . A A . 33 ASP CG 1 1 11 18756 1 1 33 ASP H H -2.871 -13.385 -10.258 1.00 . A A . 33 ASP H 1 1 11 18757 1 1 33 ASP HA H -0.392 -12.397 -9.007 1.00 . A A . 33 ASP HA 1 1 11 18758 1 1 33 ASP HB2 H -0.848 -13.079 -11.920 1.00 . A A . 33 ASP HB2 1 1 11 18759 1 1 33 ASP HB3 H 0.614 -12.342 -11.270 1.00 . A A . 33 ASP HB3 1 1 11 18760 1 1 33 ASP N N -2.160 -13.287 -9.590 1.00 . A A . 33 ASP N 1 1 11 18761 1 1 33 ASP O O -0.951 -10.380 -11.134 1.00 . A A . 33 ASP O 1 1 11 18762 1 1 33 ASP OD1 O 0.455 -14.725 -9.551 1.00 . A A . 33 ASP OD1 1 1 11 18763 1 1 33 ASP OD2 O 0.675 -15.114 -11.703 1.00 . A A . 33 ASP OD2 1 1 11 18764 1 1 34 ALA C C -3.588 -8.617 -8.397 1.00 . A A . 34 ALA C 1 1 11 18765 1 1 34 ALA CA C -2.978 -9.177 -9.677 1.00 . A A . 34 ALA CA 1 1 11 18766 1 1 34 ALA CB C -4.010 -9.186 -10.795 1.00 . A A . 34 ALA CB 1 1 11 18767 1 1 34 ALA H H -2.829 -11.073 -8.748 1.00 . A A . 34 ALA H 1 1 11 18768 1 1 34 ALA HA H -2.159 -8.542 -9.982 1.00 . A A . 34 ALA HA 1 1 11 18769 1 1 34 ALA HB1 H -3.555 -9.557 -11.702 1.00 . A A . 34 ALA HB1 1 1 11 18770 1 1 34 ALA HB2 H -4.836 -9.825 -10.518 1.00 . A A . 34 ALA HB2 1 1 11 18771 1 1 34 ALA HB3 H -4.371 -8.181 -10.959 1.00 . A A . 34 ALA HB3 1 1 11 18772 1 1 34 ALA N N -2.453 -10.520 -9.464 1.00 . A A . 34 ALA N 1 1 11 18773 1 1 34 ALA O O -4.270 -9.329 -7.659 1.00 . A A . 34 ALA O 1 1 11 18774 1 1 35 VAL C C -4.147 -5.208 -7.211 1.00 . A A . 35 VAL C 1 1 11 18775 1 1 35 VAL CA C -3.862 -6.682 -6.946 1.00 . A A . 35 VAL CA 1 1 11 18776 1 1 35 VAL CB C -2.883 -6.800 -5.763 1.00 . A A . 35 VAL CB 1 1 11 18777 1 1 35 VAL CG1 C -3.187 -5.744 -4.711 1.00 . A A . 35 VAL CG1 1 1 11 18778 1 1 35 VAL CG2 C -2.940 -8.196 -5.162 1.00 . A A . 35 VAL CG2 1 1 11 18779 1 1 35 VAL H H -2.787 -6.822 -8.764 1.00 . A A . 35 VAL H 1 1 11 18780 1 1 35 VAL HA H -4.785 -7.173 -6.673 1.00 . A A . 35 VAL HA 1 1 11 18781 1 1 35 VAL HB H -1.882 -6.630 -6.132 1.00 . A A . 35 VAL HB 1 1 11 18782 1 1 35 VAL HG11 H -2.487 -5.840 -3.893 1.00 . A A . 35 VAL HG11 1 1 11 18783 1 1 35 VAL HG12 H -3.097 -4.761 -5.150 1.00 . A A . 35 VAL HG12 1 1 11 18784 1 1 35 VAL HG13 H -4.192 -5.884 -4.341 1.00 . A A . 35 VAL HG13 1 1 11 18785 1 1 35 VAL HG21 H -2.205 -8.825 -5.641 1.00 . A A . 35 VAL HG21 1 1 11 18786 1 1 35 VAL HG22 H -2.733 -8.140 -4.104 1.00 . A A . 35 VAL HG22 1 1 11 18787 1 1 35 VAL HG23 H -3.925 -8.614 -5.314 1.00 . A A . 35 VAL HG23 1 1 11 18788 1 1 35 VAL N N -3.338 -7.338 -8.138 1.00 . A A . 35 VAL N 1 1 11 18789 1 1 35 VAL O O -3.235 -4.428 -7.488 1.00 . A A . 35 VAL O 1 1 11 18790 1 1 36 ARG C C -5.772 -2.645 -6.058 1.00 . A A . 36 ARG C 1 1 11 18791 1 1 36 ARG CA C -5.825 -3.450 -7.353 1.00 . A A . 36 ARG CA 1 1 11 18792 1 1 36 ARG CB C -7.237 -3.402 -7.939 1.00 . A A . 36 ARG CB 1 1 11 18793 1 1 36 ARG CD C -7.249 -1.221 -9.188 1.00 . A A . 36 ARG CD 1 1 11 18794 1 1 36 ARG CG C -7.818 -2.000 -8.013 1.00 . A A . 36 ARG CG 1 1 11 18795 1 1 36 ARG CZ C -7.857 -0.833 -11.538 1.00 . A A . 36 ARG CZ 1 1 11 18796 1 1 36 ARG H H -6.101 -5.499 -6.898 1.00 . A A . 36 ARG H 1 1 11 18797 1 1 36 ARG HA H -5.135 -3.016 -8.062 1.00 . A A . 36 ARG HA 1 1 11 18798 1 1 36 ARG HB2 H -7.213 -3.811 -8.939 1.00 . A A . 36 ARG HB2 1 1 11 18799 1 1 36 ARG HB3 H -7.888 -4.007 -7.327 1.00 . A A . 36 ARG HB3 1 1 11 18800 1 1 36 ARG HD2 H -7.407 -0.167 -9.015 1.00 . A A . 36 ARG HD2 1 1 11 18801 1 1 36 ARG HD3 H -6.189 -1.419 -9.254 1.00 . A A . 36 ARG HD3 1 1 11 18802 1 1 36 ARG HE H -8.346 -2.456 -10.488 1.00 . A A . 36 ARG HE 1 1 11 18803 1 1 36 ARG HG2 H -8.890 -2.070 -8.128 1.00 . A A . 36 ARG HG2 1 1 11 18804 1 1 36 ARG HG3 H -7.586 -1.476 -7.098 1.00 . A A . 36 ARG HG3 1 1 11 18805 1 1 36 ARG HH11 H -6.783 0.648 -10.682 1.00 . A A . 36 ARG HH11 1 1 11 18806 1 1 36 ARG HH12 H -7.218 0.910 -12.339 1.00 . A A . 36 ARG HH12 1 1 11 18807 1 1 36 ARG HH21 H -8.925 -2.124 -12.669 1.00 . A A . 36 ARG HH21 1 1 11 18808 1 1 36 ARG HH22 H -8.437 -0.668 -13.467 1.00 . A A . 36 ARG HH22 1 1 11 18809 1 1 36 ARG N N -5.419 -4.831 -7.123 1.00 . A A . 36 ARG N 1 1 11 18810 1 1 36 ARG NE N -7.881 -1.595 -10.450 1.00 . A A . 36 ARG NE 1 1 11 18811 1 1 36 ARG NH1 N -7.235 0.338 -11.518 1.00 . A A . 36 ARG NH1 1 1 11 18812 1 1 36 ARG NH2 N -8.455 -1.242 -12.649 1.00 . A A . 36 ARG NH2 1 1 11 18813 1 1 36 ARG O O -6.582 -2.849 -5.154 1.00 . A A . 36 ARG O 1 1 11 18814 1 1 37 VAL C C -5.237 0.499 -5.020 1.00 . A A . 37 VAL C 1 1 11 18815 1 1 37 VAL CA C -4.654 -0.892 -4.792 1.00 . A A . 37 VAL CA 1 1 11 18816 1 1 37 VAL CB C -3.173 -0.756 -4.394 1.00 . A A . 37 VAL CB 1 1 11 18817 1 1 37 VAL CG1 C -3.031 0.098 -3.144 1.00 . A A . 37 VAL CG1 1 1 11 18818 1 1 37 VAL CG2 C -2.550 -2.128 -4.186 1.00 . A A . 37 VAL CG2 1 1 11 18819 1 1 37 VAL H H -4.197 -1.612 -6.729 1.00 . A A . 37 VAL H 1 1 11 18820 1 1 37 VAL HA H -5.183 -1.364 -3.976 1.00 . A A . 37 VAL HA 1 1 11 18821 1 1 37 VAL HB H -2.648 -0.265 -5.201 1.00 . A A . 37 VAL HB 1 1 11 18822 1 1 37 VAL HG11 H -3.699 0.945 -3.210 1.00 . A A . 37 VAL HG11 1 1 11 18823 1 1 37 VAL HG12 H -3.280 -0.492 -2.274 1.00 . A A . 37 VAL HG12 1 1 11 18824 1 1 37 VAL HG13 H -2.013 0.449 -3.062 1.00 . A A . 37 VAL HG13 1 1 11 18825 1 1 37 VAL HG21 H -2.840 -2.512 -3.219 1.00 . A A . 37 VAL HG21 1 1 11 18826 1 1 37 VAL HG22 H -2.893 -2.800 -4.958 1.00 . A A . 37 VAL HG22 1 1 11 18827 1 1 37 VAL HG23 H -1.474 -2.047 -4.233 1.00 . A A . 37 VAL HG23 1 1 11 18828 1 1 37 VAL N N -4.813 -1.728 -5.976 1.00 . A A . 37 VAL N 1 1 11 18829 1 1 37 VAL O O -4.715 1.279 -5.816 1.00 . A A . 37 VAL O 1 1 11 18830 1 1 38 SER C C -6.916 2.870 -3.130 1.00 . A A . 38 SER C 1 1 11 18831 1 1 38 SER CA C -6.980 2.098 -4.444 1.00 . A A . 38 SER CA 1 1 11 18832 1 1 38 SER CB C -8.437 1.914 -4.871 1.00 . A A . 38 SER CB 1 1 11 18833 1 1 38 SER H H -6.693 0.137 -3.698 1.00 . A A . 38 SER H 1 1 11 18834 1 1 38 SER HA H -6.458 2.660 -5.204 1.00 . A A . 38 SER HA 1 1 11 18835 1 1 38 SER HB2 H -8.502 1.959 -5.947 1.00 . A A . 38 SER HB2 1 1 11 18836 1 1 38 SER HB3 H -8.792 0.953 -4.528 1.00 . A A . 38 SER HB3 1 1 11 18837 1 1 38 SER HG H -10.131 2.889 -4.726 1.00 . A A . 38 SER HG 1 1 11 18838 1 1 38 SER N N -6.323 0.802 -4.316 1.00 . A A . 38 SER N 1 1 11 18839 1 1 38 SER O O -6.824 2.280 -2.054 1.00 . A A . 38 SER O 1 1 11 18840 1 1 38 SER OG O -9.261 2.928 -4.321 1.00 . A A . 38 SER OG 1 1 11 18841 1 1 39 TRP C C -7.734 6.318 -2.257 1.00 . A A . 39 TRP C 1 1 11 18842 1 1 39 TRP CA C -6.915 5.049 -2.046 1.00 . A A . 39 TRP CA 1 1 11 18843 1 1 39 TRP CB C -5.466 5.411 -1.717 1.00 . A A . 39 TRP CB 1 1 11 18844 1 1 39 TRP CD1 C -4.570 7.412 -3.044 1.00 . A A . 39 TRP CD1 1 1 11 18845 1 1 39 TRP CD2 C -4.105 5.420 -3.956 1.00 . A A . 39 TRP CD2 1 1 11 18846 1 1 39 TRP CE2 C -3.562 6.428 -4.776 1.00 . A A . 39 TRP CE2 1 1 11 18847 1 1 39 TRP CE3 C -3.936 4.084 -4.328 1.00 . A A . 39 TRP CE3 1 1 11 18848 1 1 39 TRP CG C -4.745 6.071 -2.853 1.00 . A A . 39 TRP CG 1 1 11 18849 1 1 39 TRP CH2 C -2.713 4.822 -6.287 1.00 . A A . 39 TRP CH2 1 1 11 18850 1 1 39 TRP CZ2 C -2.864 6.139 -5.946 1.00 . A A . 39 TRP CZ2 1 1 11 18851 1 1 39 TRP CZ3 C -3.243 3.799 -5.490 1.00 . A A . 39 TRP CZ3 1 1 11 18852 1 1 39 TRP H H -7.040 4.607 -4.113 1.00 . A A . 39 TRP H 1 1 11 18853 1 1 39 TRP HA H -7.335 4.496 -1.219 1.00 . A A . 39 TRP HA 1 1 11 18854 1 1 39 TRP HB2 H -5.453 6.088 -0.876 1.00 . A A . 39 TRP HB2 1 1 11 18855 1 1 39 TRP HB3 H -4.928 4.511 -1.458 1.00 . A A . 39 TRP HB3 1 1 11 18856 1 1 39 TRP HD1 H -4.943 8.175 -2.378 1.00 . A A . 39 TRP HD1 1 1 11 18857 1 1 39 TRP HE1 H -3.607 8.513 -4.551 1.00 . A A . 39 TRP HE1 1 1 11 18858 1 1 39 TRP HE3 H -4.337 3.281 -3.727 1.00 . A A . 39 TRP HE3 1 1 11 18859 1 1 39 TRP HH2 H -2.180 4.554 -7.185 1.00 . A A . 39 TRP HH2 1 1 11 18860 1 1 39 TRP HZ2 H -2.449 6.917 -6.571 1.00 . A A . 39 TRP HZ2 1 1 11 18861 1 1 39 TRP HZ3 H -3.103 2.772 -5.794 1.00 . A A . 39 TRP HZ3 1 1 11 18862 1 1 39 TRP N N -6.967 4.194 -3.227 1.00 . A A . 39 TRP N 1 1 11 18863 1 1 39 TRP NE1 N -3.860 7.634 -4.199 1.00 . A A . 39 TRP NE1 1 1 11 18864 1 1 39 TRP O O -8.400 6.475 -3.279 1.00 . A A . 39 TRP O 1 1 11 18865 1 1 40 ALA C C -7.492 9.669 -1.128 1.00 . A A . 40 ALA C 1 1 11 18866 1 1 40 ALA CA C -8.414 8.477 -1.364 1.00 . A A . 40 ALA CA 1 1 11 18867 1 1 40 ALA CB C -9.557 8.485 -0.360 1.00 . A A . 40 ALA CB 1 1 11 18868 1 1 40 ALA H H -7.129 7.039 -0.493 1.00 . A A . 40 ALA H 1 1 11 18869 1 1 40 ALA HA H -8.837 8.553 -2.356 1.00 . A A . 40 ALA HA 1 1 11 18870 1 1 40 ALA HB1 H -10.196 9.334 -0.550 1.00 . A A . 40 ALA HB1 1 1 11 18871 1 1 40 ALA HB2 H -10.129 7.574 -0.461 1.00 . A A . 40 ALA HB2 1 1 11 18872 1 1 40 ALA HB3 H -9.157 8.551 0.640 1.00 . A A . 40 ALA HB3 1 1 11 18873 1 1 40 ALA N N -7.679 7.221 -1.283 1.00 . A A . 40 ALA N 1 1 11 18874 1 1 40 ALA O O -6.648 9.645 -0.232 1.00 . A A . 40 ALA O 1 1 11 18875 1 1 41 ASP C C -7.465 12.896 -0.835 1.00 . A A . 41 ASP C 1 1 11 18876 1 1 41 ASP CA C -6.841 11.910 -1.817 1.00 . A A . 41 ASP CA 1 1 11 18877 1 1 41 ASP CB C -6.667 12.574 -3.184 1.00 . A A . 41 ASP CB 1 1 11 18878 1 1 41 ASP CG C -7.966 13.143 -3.721 1.00 . A A . 41 ASP CG 1 1 11 18879 1 1 41 ASP H H -8.347 10.667 -2.634 1.00 . A A . 41 ASP H 1 1 11 18880 1 1 41 ASP HA H -5.871 11.616 -1.445 1.00 . A A . 41 ASP HA 1 1 11 18881 1 1 41 ASP HB2 H -5.952 13.380 -3.098 1.00 . A A . 41 ASP HB2 1 1 11 18882 1 1 41 ASP HB3 H -6.297 11.844 -3.888 1.00 . A A . 41 ASP HB3 1 1 11 18883 1 1 41 ASP N N -7.658 10.708 -1.938 1.00 . A A . 41 ASP N 1 1 11 18884 1 1 41 ASP O O -8.481 13.523 -1.131 1.00 . A A . 41 ASP O 1 1 11 18885 1 1 41 ASP OD1 O -9.037 12.603 -3.375 1.00 . A A . 41 ASP OD1 1 1 11 18886 1 1 41 ASP OD2 O -7.912 14.128 -4.487 1.00 . A A . 41 ASP OD2 1 1 11 18887 1 1 42 ASN C C -6.731 15.319 1.210 1.00 . A A . 42 ASN C 1 1 11 18888 1 1 42 ASN CA C -7.348 13.933 1.364 1.00 . A A . 42 ASN CA 1 1 11 18889 1 1 42 ASN CB C -7.040 13.378 2.757 1.00 . A A . 42 ASN CB 1 1 11 18890 1 1 42 ASN CG C -8.031 13.856 3.801 1.00 . A A . 42 ASN CG 1 1 11 18891 1 1 42 ASN H H -6.045 12.497 0.515 1.00 . A A . 42 ASN H 1 1 11 18892 1 1 42 ASN HA H -8.418 14.012 1.247 1.00 . A A . 42 ASN HA 1 1 11 18893 1 1 42 ASN HB2 H -7.075 12.298 2.723 1.00 . A A . 42 ASN HB2 1 1 11 18894 1 1 42 ASN HB3 H -6.051 13.693 3.053 1.00 . A A . 42 ASN HB3 1 1 11 18895 1 1 42 ASN HD21 H -9.015 12.131 3.692 1.00 . A A . 42 ASN HD21 1 1 11 18896 1 1 42 ASN HD22 H -9.650 13.290 4.806 1.00 . A A . 42 ASN HD22 1 1 11 18897 1 1 42 ASN N N -6.851 13.025 0.337 1.00 . A A . 42 ASN N 1 1 11 18898 1 1 42 ASN ND2 N -8.996 13.006 4.133 1.00 . A A . 42 ASN ND2 1 1 11 18899 1 1 42 ASN O O -7.392 16.333 1.436 1.00 . A A . 42 ASN O 1 1 11 18900 1 1 42 ASN OD1 O -7.928 14.975 4.303 1.00 . A A . 42 ASN OD1 1 1 11 18901 1 1 43 SER C C -5.518 17.539 -0.304 1.00 . A A . 43 SER C 1 1 11 18902 1 1 43 SER CA C -4.752 16.618 0.640 1.00 . A A . 43 SER CA 1 1 11 18903 1 1 43 SER CB C -3.346 16.364 0.094 1.00 . A A . 43 SER CB 1 1 11 18904 1 1 43 SER H H -4.986 14.514 0.658 1.00 . A A . 43 SER H 1 1 11 18905 1 1 43 SER HA H -4.673 17.096 1.605 1.00 . A A . 43 SER HA 1 1 11 18906 1 1 43 SER HB2 H -2.883 17.307 -0.153 1.00 . A A . 43 SER HB2 1 1 11 18907 1 1 43 SER HB3 H -2.756 15.859 0.845 1.00 . A A . 43 SER HB3 1 1 11 18908 1 1 43 SER HG H -4.241 15.663 -1.502 1.00 . A A . 43 SER HG 1 1 11 18909 1 1 43 SER N N -5.460 15.356 0.822 1.00 . A A . 43 SER N 1 1 11 18910 1 1 43 SER O O -5.366 18.760 -0.258 1.00 . A A . 43 SER O 1 1 11 18911 1 1 43 SER OG O -3.390 15.558 -1.071 1.00 . A A . 43 SER OG 1 1 11 18912 1 1 44 VAL C C -8.610 17.711 -1.731 1.00 . A A . 44 VAL C 1 1 11 18913 1 1 44 VAL CA C -7.135 17.711 -2.116 1.00 . A A . 44 VAL CA 1 1 11 18914 1 1 44 VAL CB C -6.988 17.151 -3.543 1.00 . A A . 44 VAL CB 1 1 11 18915 1 1 44 VAL CG1 C -7.836 17.951 -4.520 1.00 . A A . 44 VAL CG1 1 1 11 18916 1 1 44 VAL CG2 C -5.527 17.152 -3.967 1.00 . A A . 44 VAL CG2 1 1 11 18917 1 1 44 VAL H H -6.421 15.968 -1.149 1.00 . A A . 44 VAL H 1 1 11 18918 1 1 44 VAL HA H -6.771 18.728 -2.111 1.00 . A A . 44 VAL HA 1 1 11 18919 1 1 44 VAL HB H -7.341 16.130 -3.546 1.00 . A A . 44 VAL HB 1 1 11 18920 1 1 44 VAL HG11 H -8.638 17.330 -4.892 1.00 . A A . 44 VAL HG11 1 1 11 18921 1 1 44 VAL HG12 H -8.249 18.813 -4.017 1.00 . A A . 44 VAL HG12 1 1 11 18922 1 1 44 VAL HG13 H -7.221 18.276 -5.347 1.00 . A A . 44 VAL HG13 1 1 11 18923 1 1 44 VAL HG21 H -4.900 17.296 -3.100 1.00 . A A . 44 VAL HG21 1 1 11 18924 1 1 44 VAL HG22 H -5.288 16.207 -4.432 1.00 . A A . 44 VAL HG22 1 1 11 18925 1 1 44 VAL HG23 H -5.357 17.952 -4.672 1.00 . A A . 44 VAL HG23 1 1 11 18926 1 1 44 VAL N N -6.343 16.945 -1.160 1.00 . A A . 44 VAL N 1 1 11 18927 1 1 44 VAL O O -9.331 16.735 -1.937 1.00 . A A . 44 VAL O 1 1 11 18928 1 1 45 PRO C C -11.426 19.080 -1.917 1.00 . A A . 45 PRO C 1 1 11 18929 1 1 45 PRO CA C -10.466 18.989 -0.735 1.00 . A A . 45 PRO CA 1 1 11 18930 1 1 45 PRO CB C -10.454 20.306 0.046 1.00 . A A . 45 PRO CB 1 1 11 18931 1 1 45 PRO CD C -8.269 20.036 -0.884 1.00 . A A . 45 PRO CD 1 1 11 18932 1 1 45 PRO CG C -9.300 21.065 -0.510 1.00 . A A . 45 PRO CG 1 1 11 18933 1 1 45 PRO HA H -10.775 18.185 -0.083 1.00 . A A . 45 PRO HA 1 1 11 18934 1 1 45 PRO HB2 H -11.386 20.830 -0.113 1.00 . A A . 45 PRO HB2 1 1 11 18935 1 1 45 PRO HB3 H -10.324 20.103 1.098 1.00 . A A . 45 PRO HB3 1 1 11 18936 1 1 45 PRO HD2 H -7.727 20.348 -1.765 1.00 . A A . 45 PRO HD2 1 1 11 18937 1 1 45 PRO HD3 H -7.590 19.866 -0.062 1.00 . A A . 45 PRO HD3 1 1 11 18938 1 1 45 PRO HG2 H -9.611 21.619 -1.382 1.00 . A A . 45 PRO HG2 1 1 11 18939 1 1 45 PRO HG3 H -8.905 21.734 0.241 1.00 . A A . 45 PRO HG3 1 1 11 18940 1 1 45 PRO N N -9.072 18.833 -1.160 1.00 . A A . 45 PRO N 1 1 11 18941 1 1 45 PRO O O -11.055 18.790 -3.054 1.00 . A A . 45 PRO O 1 1 11 18942 1 1 46 LYS C C -13.232 20.609 -3.749 1.00 . A A . 46 LYS C 1 1 11 18943 1 1 46 LYS CA C -13.674 19.614 -2.681 1.00 . A A . 46 LYS CA 1 1 11 18944 1 1 46 LYS CB C -15.005 20.062 -2.072 1.00 . A A . 46 LYS CB 1 1 11 18945 1 1 46 LYS CD C -16.256 22.100 -1.302 1.00 . A A . 46 LYS CD 1 1 11 18946 1 1 46 LYS CE C -16.408 23.023 -2.502 1.00 . A A . 46 LYS CE 1 1 11 18947 1 1 46 LYS CG C -14.918 21.379 -1.321 1.00 . A A . 46 LYS CG 1 1 11 18948 1 1 46 LYS H H -12.897 19.700 -0.713 1.00 . A A . 46 LYS H 1 1 11 18949 1 1 46 LYS HA H -13.806 18.646 -3.139 1.00 . A A . 46 LYS HA 1 1 11 18950 1 1 46 LYS HB2 H -15.732 20.170 -2.864 1.00 . A A . 46 LYS HB2 1 1 11 18951 1 1 46 LYS HB3 H -15.346 19.301 -1.384 1.00 . A A . 46 LYS HB3 1 1 11 18952 1 1 46 LYS HD2 H -17.050 21.368 -1.323 1.00 . A A . 46 LYS HD2 1 1 11 18953 1 1 46 LYS HD3 H -16.327 22.686 -0.397 1.00 . A A . 46 LYS HD3 1 1 11 18954 1 1 46 LYS HE2 H -17.126 23.791 -2.259 1.00 . A A . 46 LYS HE2 1 1 11 18955 1 1 46 LYS HE3 H -15.452 23.478 -2.713 1.00 . A A . 46 LYS HE3 1 1 11 18956 1 1 46 LYS HG2 H -14.612 21.184 -0.304 1.00 . A A . 46 LYS HG2 1 1 11 18957 1 1 46 LYS HG3 H -14.186 22.011 -1.804 1.00 . A A . 46 LYS HG3 1 1 11 18958 1 1 46 LYS HZ1 H -17.590 21.583 -3.447 1.00 . A A . 46 LYS HZ1 1 1 11 18959 1 1 46 LYS HZ2 H -16.073 21.803 -4.163 1.00 . A A . 46 LYS HZ2 1 1 11 18960 1 1 46 LYS HZ3 H -17.291 22.953 -4.394 1.00 . A A . 46 LYS HZ3 1 1 11 18961 1 1 46 LYS N N -12.661 19.483 -1.640 1.00 . A A . 46 LYS N 1 1 11 18962 1 1 46 LYS NZ N -16.874 22.289 -3.711 1.00 . A A . 46 LYS NZ 1 1 11 18963 1 1 46 LYS O O -13.716 20.576 -4.880 1.00 . A A . 46 LYS O 1 1 11 18964 1 1 47 ASN C C -10.343 22.828 -4.009 1.00 . A A . 47 ASN C 1 1 11 18965 1 1 47 ASN CA C -11.801 22.495 -4.311 1.00 . A A . 47 ASN CA 1 1 11 18966 1 1 47 ASN CB C -12.651 23.765 -4.237 1.00 . A A . 47 ASN CB 1 1 11 18967 1 1 47 ASN CG C -12.507 24.630 -5.475 1.00 . A A . 47 ASN CG 1 1 11 18968 1 1 47 ASN H H -11.961 21.468 -2.467 1.00 . A A . 47 ASN H 1 1 11 18969 1 1 47 ASN HA H -11.865 22.087 -5.309 1.00 . A A . 47 ASN HA 1 1 11 18970 1 1 47 ASN HB2 H -13.690 23.490 -4.133 1.00 . A A . 47 ASN HB2 1 1 11 18971 1 1 47 ASN HB3 H -12.348 24.345 -3.378 1.00 . A A . 47 ASN HB3 1 1 11 18972 1 1 47 ASN HD21 H -13.604 23.348 -6.527 1.00 . A A . 47 ASN HD21 1 1 11 18973 1 1 47 ASN HD22 H -13.032 24.731 -7.390 1.00 . A A . 47 ASN HD22 1 1 11 18974 1 1 47 ASN N N -12.309 21.492 -3.383 1.00 . A A . 47 ASN N 1 1 11 18975 1 1 47 ASN ND2 N -13.109 24.192 -6.575 1.00 . A A . 47 ASN ND2 1 1 11 18976 1 1 47 ASN O O -10.002 23.203 -2.887 1.00 . A A . 47 ASN O 1 1 11 18977 1 1 47 ASN OD1 O -11.864 25.679 -5.442 1.00 . A A . 47 ASN OD1 1 1 11 18978 1 1 48 GLN C C -7.478 23.538 -6.146 1.00 . A A . 48 GLN C 1 1 11 18979 1 1 48 GLN CA C -8.067 22.972 -4.858 1.00 . A A . 48 GLN CA 1 1 11 18980 1 1 48 GLN CB C -7.313 21.704 -4.453 1.00 . A A . 48 GLN CB 1 1 11 18981 1 1 48 GLN CD C -5.362 22.772 -3.253 1.00 . A A . 48 GLN CD 1 1 11 18982 1 1 48 GLN CG C -5.804 21.884 -4.400 1.00 . A A . 48 GLN CG 1 1 11 18983 1 1 48 GLN H H -9.820 22.384 -5.887 1.00 . A A . 48 GLN H 1 1 11 18984 1 1 48 GLN HA H -7.962 23.708 -4.075 1.00 . A A . 48 GLN HA 1 1 11 18985 1 1 48 GLN HB2 H -7.651 21.395 -3.475 1.00 . A A . 48 GLN HB2 1 1 11 18986 1 1 48 GLN HB3 H -7.535 20.924 -5.166 1.00 . A A . 48 GLN HB3 1 1 11 18987 1 1 48 GLN HE21 H -4.141 23.770 -4.463 1.00 . A A . 48 GLN HE21 1 1 11 18988 1 1 48 GLN HE22 H -4.160 24.294 -2.818 1.00 . A A . 48 GLN HE22 1 1 11 18989 1 1 48 GLN HG2 H -5.342 20.915 -4.282 1.00 . A A . 48 GLN HG2 1 1 11 18990 1 1 48 GLN HG3 H -5.475 22.328 -5.327 1.00 . A A . 48 GLN HG3 1 1 11 18991 1 1 48 GLN N N -9.488 22.687 -5.017 1.00 . A A . 48 GLN N 1 1 11 18992 1 1 48 GLN NE2 N -4.463 23.706 -3.539 1.00 . A A . 48 GLN NE2 1 1 11 18993 1 1 48 GLN O O -7.680 22.988 -7.228 1.00 . A A . 48 GLN O 1 1 11 18994 1 1 48 GLN OE1 O -5.824 22.619 -2.121 1.00 . A A . 48 GLN OE1 1 1 11 18995 1 1 49 LYS C C -4.615 25.369 -7.002 1.00 . A A . 49 LYS C 1 1 11 18996 1 1 49 LYS CA C -6.129 25.284 -7.175 1.00 . A A . 49 LYS CA 1 1 11 18997 1 1 49 LYS CB C -6.709 26.685 -7.378 1.00 . A A . 49 LYS CB 1 1 11 18998 1 1 49 LYS CD C -8.390 26.268 -9.197 1.00 . A A . 49 LYS CD 1 1 11 18999 1 1 49 LYS CE C -8.313 27.460 -10.138 1.00 . A A . 49 LYS CE 1 1 11 19000 1 1 49 LYS CG C -8.181 26.686 -7.751 1.00 . A A . 49 LYS CG 1 1 11 19001 1 1 49 LYS H H -6.623 25.034 -5.132 1.00 . A A . 49 LYS H 1 1 11 19002 1 1 49 LYS HA H -6.347 24.684 -8.045 1.00 . A A . 49 LYS HA 1 1 11 19003 1 1 49 LYS HB2 H -6.591 27.246 -6.462 1.00 . A A . 49 LYS HB2 1 1 11 19004 1 1 49 LYS HB3 H -6.159 27.179 -8.166 1.00 . A A . 49 LYS HB3 1 1 11 19005 1 1 49 LYS HD2 H -7.625 25.557 -9.471 1.00 . A A . 49 LYS HD2 1 1 11 19006 1 1 49 LYS HD3 H -9.363 25.807 -9.292 1.00 . A A . 49 LYS HD3 1 1 11 19007 1 1 49 LYS HE2 H -9.164 28.099 -9.959 1.00 . A A . 49 LYS HE2 1 1 11 19008 1 1 49 LYS HE3 H -7.404 28.005 -9.933 1.00 . A A . 49 LYS HE3 1 1 11 19009 1 1 49 LYS HG2 H -8.707 25.995 -7.108 1.00 . A A . 49 LYS HG2 1 1 11 19010 1 1 49 LYS HG3 H -8.578 27.681 -7.612 1.00 . A A . 49 LYS HG3 1 1 11 19011 1 1 49 LYS HZ1 H -9.088 26.366 -11.740 1.00 . A A . 49 LYS HZ1 1 1 11 19012 1 1 49 LYS HZ2 H -7.411 26.583 -11.805 1.00 . A A . 49 LYS HZ2 1 1 11 19013 1 1 49 LYS HZ3 H -8.445 27.867 -12.182 1.00 . A A . 49 LYS HZ3 1 1 11 19014 1 1 49 LYS N N -6.748 24.642 -6.022 1.00 . A A . 49 LYS N 1 1 11 19015 1 1 49 LYS NZ N -8.315 27.040 -11.567 1.00 . A A . 49 LYS NZ 1 1 11 19016 1 1 49 LYS O O -4.063 26.450 -6.796 1.00 . A A . 49 LYS O 1 1 11 19017 1 1 50 THR C C -1.802 24.489 -8.259 1.00 . A A . 50 THR C 1 1 11 19018 1 1 50 THR CA C -2.500 24.167 -6.943 1.00 . A A . 50 THR CA 1 1 11 19019 1 1 50 THR CB C -2.037 22.781 -6.455 1.00 . A A . 50 THR CB 1 1 11 19020 1 1 50 THR CG2 C -2.326 21.714 -7.501 1.00 . A A . 50 THR CG2 1 1 11 19021 1 1 50 THR H H -4.445 23.393 -7.255 1.00 . A A . 50 THR H 1 1 11 19022 1 1 50 THR HA H -2.211 24.900 -6.204 1.00 . A A . 50 THR HA 1 1 11 19023 1 1 50 THR HB H -2.577 22.535 -5.552 1.00 . A A . 50 THR HB 1 1 11 19024 1 1 50 THR HG1 H -0.419 23.613 -5.692 1.00 . A A . 50 THR HG1 1 1 11 19025 1 1 50 THR HG21 H -1.601 20.920 -7.414 1.00 . A A . 50 THR HG21 1 1 11 19026 1 1 50 THR HG22 H -2.265 22.151 -8.487 1.00 . A A . 50 THR HG22 1 1 11 19027 1 1 50 THR HG23 H -3.317 21.316 -7.344 1.00 . A A . 50 THR HG23 1 1 11 19028 1 1 50 THR N N -3.949 24.221 -7.089 1.00 . A A . 50 THR N 1 1 11 19029 1 1 50 THR O O -2.400 24.390 -9.331 1.00 . A A . 50 THR O 1 1 11 19030 1 1 50 THR OG1 O -0.634 22.806 -6.168 1.00 . A A . 50 THR OG1 1 1 11 19031 1 1 51 SER C C 1.217 24.090 -9.710 1.00 . A A . 51 SER C 1 1 11 19032 1 1 51 SER CA C 0.246 25.213 -9.357 1.00 . A A . 51 SER CA 1 1 11 19033 1 1 51 SER CB C 1.016 26.516 -9.131 1.00 . A A . 51 SER CB 1 1 11 19034 1 1 51 SER H H -0.111 24.933 -7.289 1.00 . A A . 51 SER H 1 1 11 19035 1 1 51 SER HA H -0.442 25.350 -10.178 1.00 . A A . 51 SER HA 1 1 11 19036 1 1 51 SER HB2 H 0.323 27.299 -8.864 1.00 . A A . 51 SER HB2 1 1 11 19037 1 1 51 SER HB3 H 1.727 26.376 -8.330 1.00 . A A . 51 SER HB3 1 1 11 19038 1 1 51 SER HG H 2.240 27.687 -10.115 1.00 . A A . 51 SER HG 1 1 11 19039 1 1 51 SER N N -0.533 24.873 -8.172 1.00 . A A . 51 SER N 1 1 11 19040 1 1 51 SER O O 1.244 23.613 -10.844 1.00 . A A . 51 SER O 1 1 11 19041 1 1 51 SER OG O 1.716 26.904 -10.301 1.00 . A A . 51 SER OG 1 1 11 19042 1 1 52 GLU C C 2.291 21.254 -9.056 1.00 . A A . 52 GLU C 1 1 11 19043 1 1 52 GLU CA C 2.985 22.608 -8.936 1.00 . A A . 52 GLU CA 1 1 11 19044 1 1 52 GLU CB C 3.993 22.577 -7.786 1.00 . A A . 52 GLU CB 1 1 11 19045 1 1 52 GLU CD C 6.230 23.300 -8.710 1.00 . A A . 52 GLU CD 1 1 11 19046 1 1 52 GLU CG C 5.034 23.681 -7.859 1.00 . A A . 52 GLU CG 1 1 11 19047 1 1 52 GLU H H 1.943 24.094 -7.847 1.00 . A A . 52 GLU H 1 1 11 19048 1 1 52 GLU HA H 3.510 22.812 -9.857 1.00 . A A . 52 GLU HA 1 1 11 19049 1 1 52 GLU HB2 H 3.459 22.675 -6.852 1.00 . A A . 52 GLU HB2 1 1 11 19050 1 1 52 GLU HB3 H 4.506 21.626 -7.798 1.00 . A A . 52 GLU HB3 1 1 11 19051 1 1 52 GLU HG2 H 4.577 24.563 -8.282 1.00 . A A . 52 GLU HG2 1 1 11 19052 1 1 52 GLU HG3 H 5.378 23.901 -6.859 1.00 . A A . 52 GLU HG3 1 1 11 19053 1 1 52 GLU N N 2.012 23.674 -8.729 1.00 . A A . 52 GLU N 1 1 11 19054 1 1 52 GLU O O 1.603 20.813 -8.135 1.00 . A A . 52 GLU O 1 1 11 19055 1 1 52 GLU OE1 O 6.992 22.402 -8.295 1.00 . A A . 52 GLU OE1 1 1 11 19056 1 1 52 GLU OE2 O 6.403 23.900 -9.791 1.00 . A A . 52 GLU OE2 1 1 11 19057 1 1 53 VAL C C 2.101 18.356 -9.260 1.00 . A A . 53 VAL C 1 1 11 19058 1 1 53 VAL CA C 1.870 19.296 -10.438 1.00 . A A . 53 VAL CA 1 1 11 19059 1 1 53 VAL CB C 2.429 18.644 -11.718 1.00 . A A . 53 VAL CB 1 1 11 19060 1 1 53 VAL CG1 C 3.780 18.001 -11.443 1.00 . A A . 53 VAL CG1 1 1 11 19061 1 1 53 VAL CG2 C 1.445 17.623 -12.269 1.00 . A A . 53 VAL CG2 1 1 11 19062 1 1 53 VAL H H 3.036 21.002 -10.894 1.00 . A A . 53 VAL H 1 1 11 19063 1 1 53 VAL HA H 0.808 19.441 -10.568 1.00 . A A . 53 VAL HA 1 1 11 19064 1 1 53 VAL HB H 2.567 19.417 -12.460 1.00 . A A . 53 VAL HB 1 1 11 19065 1 1 53 VAL HG11 H 4.255 17.748 -12.380 1.00 . A A . 53 VAL HG11 1 1 11 19066 1 1 53 VAL HG12 H 4.404 18.693 -10.897 1.00 . A A . 53 VAL HG12 1 1 11 19067 1 1 53 VAL HG13 H 3.639 17.104 -10.858 1.00 . A A . 53 VAL HG13 1 1 11 19068 1 1 53 VAL HG21 H 1.710 16.639 -11.912 1.00 . A A . 53 VAL HG21 1 1 11 19069 1 1 53 VAL HG22 H 0.448 17.870 -11.937 1.00 . A A . 53 VAL HG22 1 1 11 19070 1 1 53 VAL HG23 H 1.479 17.636 -13.348 1.00 . A A . 53 VAL HG23 1 1 11 19071 1 1 53 VAL N N 2.477 20.599 -10.197 1.00 . A A . 53 VAL N 1 1 11 19072 1 1 53 VAL O O 2.833 18.683 -8.327 1.00 . A A . 53 VAL O 1 1 11 19073 1 1 54 ARG C C 1.651 14.785 -8.821 1.00 . A A . 54 ARG C 1 1 11 19074 1 1 54 ARG CA C 1.608 16.199 -8.248 1.00 . A A . 54 ARG CA 1 1 11 19075 1 1 54 ARG CB C 0.449 16.323 -7.256 1.00 . A A . 54 ARG CB 1 1 11 19076 1 1 54 ARG CD C -1.249 17.990 -6.450 1.00 . A A . 54 ARG CD 1 1 11 19077 1 1 54 ARG CG C 0.217 17.743 -6.765 1.00 . A A . 54 ARG CG 1 1 11 19078 1 1 54 ARG CZ C -1.157 18.755 -4.115 1.00 . A A . 54 ARG CZ 1 1 11 19079 1 1 54 ARG H H 0.901 16.983 -10.082 1.00 . A A . 54 ARG H 1 1 11 19080 1 1 54 ARG HA H 2.535 16.393 -7.731 1.00 . A A . 54 ARG HA 1 1 11 19081 1 1 54 ARG HB2 H -0.456 15.978 -7.733 1.00 . A A . 54 ARG HB2 1 1 11 19082 1 1 54 ARG HB3 H 0.656 15.698 -6.400 1.00 . A A . 54 ARG HB3 1 1 11 19083 1 1 54 ARG HD2 H -1.743 18.338 -7.345 1.00 . A A . 54 ARG HD2 1 1 11 19084 1 1 54 ARG HD3 H -1.697 17.061 -6.131 1.00 . A A . 54 ARG HD3 1 1 11 19085 1 1 54 ARG HE H -1.752 19.871 -5.658 1.00 . A A . 54 ARG HE 1 1 11 19086 1 1 54 ARG HG2 H 0.799 17.904 -5.870 1.00 . A A . 54 ARG HG2 1 1 11 19087 1 1 54 ARG HG3 H 0.534 18.434 -7.532 1.00 . A A . 54 ARG HG3 1 1 11 19088 1 1 54 ARG HH11 H -0.569 16.845 -4.408 1.00 . A A . 54 ARG HH11 1 1 11 19089 1 1 54 ARG HH12 H -0.508 17.396 -2.767 1.00 . A A . 54 ARG HH12 1 1 11 19090 1 1 54 ARG HH21 H -1.676 20.609 -3.501 1.00 . A A . 54 ARG HH21 1 1 11 19091 1 1 54 ARG HH22 H -1.139 19.538 -2.252 1.00 . A A . 54 ARG HH22 1 1 11 19092 1 1 54 ARG N N 1.472 17.186 -9.311 1.00 . A A . 54 ARG N 1 1 11 19093 1 1 54 ARG NE N -1.422 18.987 -5.396 1.00 . A A . 54 ARG NE 1 1 11 19094 1 1 54 ARG NH1 N -0.708 17.568 -3.732 1.00 . A A . 54 ARG NH1 1 1 11 19095 1 1 54 ARG NH2 N -1.339 19.713 -3.215 1.00 . A A . 54 ARG NH2 1 1 11 19096 1 1 54 ARG O O 0.862 14.435 -9.700 1.00 . A A . 54 ARG O 1 1 11 19097 1 1 55 LEU C C 2.530 11.617 -7.631 1.00 . A A . 55 LEU C 1 1 11 19098 1 1 55 LEU CA C 2.725 12.601 -8.780 1.00 . A A . 55 LEU CA 1 1 11 19099 1 1 55 LEU CB C 4.104 12.399 -9.411 1.00 . A A . 55 LEU CB 1 1 11 19100 1 1 55 LEU CD1 C 4.079 10.595 -11.151 1.00 . A A . 55 LEU CD1 1 1 11 19101 1 1 55 LEU CD2 C 5.985 10.747 -9.538 1.00 . A A . 55 LEU CD2 1 1 11 19102 1 1 55 LEU CG C 4.490 10.954 -9.732 1.00 . A A . 55 LEU CG 1 1 11 19103 1 1 55 LEU H H 3.177 14.312 -7.620 1.00 . A A . 55 LEU H 1 1 11 19104 1 1 55 LEU HA H 1.966 12.419 -9.527 1.00 . A A . 55 LEU HA 1 1 11 19105 1 1 55 LEU HB2 H 4.131 12.960 -10.332 1.00 . A A . 55 LEU HB2 1 1 11 19106 1 1 55 LEU HB3 H 4.841 12.795 -8.727 1.00 . A A . 55 LEU HB3 1 1 11 19107 1 1 55 LEU HD11 H 3.165 10.022 -11.127 1.00 . A A . 55 LEU HD11 1 1 11 19108 1 1 55 LEU HD12 H 4.859 10.008 -11.614 1.00 . A A . 55 LEU HD12 1 1 11 19109 1 1 55 LEU HD13 H 3.924 11.499 -11.721 1.00 . A A . 55 LEU HD13 1 1 11 19110 1 1 55 LEU HD21 H 6.527 11.345 -10.255 1.00 . A A . 55 LEU HD21 1 1 11 19111 1 1 55 LEU HD22 H 6.225 9.704 -9.685 1.00 . A A . 55 LEU HD22 1 1 11 19112 1 1 55 LEU HD23 H 6.263 11.042 -8.537 1.00 . A A . 55 LEU HD23 1 1 11 19113 1 1 55 LEU HG H 3.969 10.291 -9.056 1.00 . A A . 55 LEU HG 1 1 11 19114 1 1 55 LEU N N 2.578 13.977 -8.318 1.00 . A A . 55 LEU N 1 1 11 19115 1 1 55 LEU O O 2.935 11.880 -6.499 1.00 . A A . 55 LEU O 1 1 11 19116 1 1 56 TYR C C 2.438 8.184 -7.236 1.00 . A A . 56 TYR C 1 1 11 19117 1 1 56 TYR CA C 1.659 9.458 -6.923 1.00 . A A . 56 TYR CA 1 1 11 19118 1 1 56 TYR CB C 0.163 9.147 -6.841 1.00 . A A . 56 TYR CB 1 1 11 19119 1 1 56 TYR CD1 C -0.436 11.535 -6.281 1.00 . A A . 56 TYR CD1 1 1 11 19120 1 1 56 TYR CD2 C -1.565 9.790 -5.116 1.00 . A A . 56 TYR CD2 1 1 11 19121 1 1 56 TYR CE1 C -1.155 12.479 -5.575 1.00 . A A . 56 TYR CE1 1 1 11 19122 1 1 56 TYR CE2 C -2.291 10.727 -4.406 1.00 . A A . 56 TYR CE2 1 1 11 19123 1 1 56 TYR CG C -0.627 10.176 -6.066 1.00 . A A . 56 TYR CG 1 1 11 19124 1 1 56 TYR CZ C -2.082 12.070 -4.639 1.00 . A A . 56 TYR CZ 1 1 11 19125 1 1 56 TYR H H 1.608 10.329 -8.851 1.00 . A A . 56 TYR H 1 1 11 19126 1 1 56 TYR HA H 1.989 9.843 -5.970 1.00 . A A . 56 TYR HA 1 1 11 19127 1 1 56 TYR HB2 H -0.243 9.101 -7.840 1.00 . A A . 56 TYR HB2 1 1 11 19128 1 1 56 TYR HB3 H 0.028 8.190 -6.358 1.00 . A A . 56 TYR HB3 1 1 11 19129 1 1 56 TYR HD1 H 0.291 11.853 -7.015 1.00 . A A . 56 TYR HD1 1 1 11 19130 1 1 56 TYR HD2 H -1.726 8.736 -4.936 1.00 . A A . 56 TYR HD2 1 1 11 19131 1 1 56 TYR HE1 H -0.992 13.531 -5.757 1.00 . A A . 56 TYR HE1 1 1 11 19132 1 1 56 TYR HE2 H -3.016 10.406 -3.673 1.00 . A A . 56 TYR HE2 1 1 11 19133 1 1 56 TYR HH H -3.050 12.642 -3.079 1.00 . A A . 56 TYR HH 1 1 11 19134 1 1 56 TYR N N 1.908 10.482 -7.931 1.00 . A A . 56 TYR N 1 1 11 19135 1 1 56 TYR O O 2.392 7.672 -8.355 1.00 . A A . 56 TYR O 1 1 11 19136 1 1 56 TYR OH O -2.801 13.006 -3.932 1.00 . A A . 56 TYR OH 1 1 11 19137 1 1 57 THR C C 3.385 5.322 -5.564 1.00 . A A . 57 THR C 1 1 11 19138 1 1 57 THR CA C 3.945 6.463 -6.405 1.00 . A A . 57 THR CA 1 1 11 19139 1 1 57 THR CB C 5.418 6.695 -6.019 1.00 . A A . 57 THR CB 1 1 11 19140 1 1 57 THR CG2 C 6.250 5.450 -6.287 1.00 . A A . 57 THR CG2 1 1 11 19141 1 1 57 THR H H 3.151 8.130 -5.370 1.00 . A A . 57 THR H 1 1 11 19142 1 1 57 THR HA H 3.908 6.182 -7.447 1.00 . A A . 57 THR HA 1 1 11 19143 1 1 57 THR HB H 5.466 6.922 -4.963 1.00 . A A . 57 THR HB 1 1 11 19144 1 1 57 THR HG1 H 5.376 8.561 -6.654 1.00 . A A . 57 THR HG1 1 1 11 19145 1 1 57 THR HG21 H 7.284 5.651 -6.050 1.00 . A A . 57 THR HG21 1 1 11 19146 1 1 57 THR HG22 H 6.166 5.178 -7.329 1.00 . A A . 57 THR HG22 1 1 11 19147 1 1 57 THR HG23 H 5.891 4.638 -5.672 1.00 . A A . 57 THR HG23 1 1 11 19148 1 1 57 THR N N 3.155 7.676 -6.238 1.00 . A A . 57 THR N 1 1 11 19149 1 1 57 THR O O 2.786 5.548 -4.512 1.00 . A A . 57 THR O 1 1 11 19150 1 1 57 THR OG1 O 5.951 7.799 -6.758 1.00 . A A . 57 THR OG1 1 1 11 19151 1 1 58 VAL C C 4.171 1.836 -5.256 1.00 . A A . 58 VAL C 1 1 11 19152 1 1 58 VAL CA C 3.098 2.917 -5.324 1.00 . A A . 58 VAL CA 1 1 11 19153 1 1 58 VAL CB C 1.840 2.334 -5.995 1.00 . A A . 58 VAL CB 1 1 11 19154 1 1 58 VAL CG1 C 1.259 1.208 -5.154 1.00 . A A . 58 VAL CG1 1 1 11 19155 1 1 58 VAL CG2 C 0.807 3.426 -6.227 1.00 . A A . 58 VAL CG2 1 1 11 19156 1 1 58 VAL H H 4.067 3.978 -6.878 1.00 . A A . 58 VAL H 1 1 11 19157 1 1 58 VAL HA H 2.838 3.216 -4.319 1.00 . A A . 58 VAL HA 1 1 11 19158 1 1 58 VAL HB H 2.125 1.927 -6.955 1.00 . A A . 58 VAL HB 1 1 11 19159 1 1 58 VAL HG11 H 2.059 0.683 -4.653 1.00 . A A . 58 VAL HG11 1 1 11 19160 1 1 58 VAL HG12 H 0.581 1.620 -4.420 1.00 . A A . 58 VAL HG12 1 1 11 19161 1 1 58 VAL HG13 H 0.723 0.521 -5.794 1.00 . A A . 58 VAL HG13 1 1 11 19162 1 1 58 VAL HG21 H 0.642 3.967 -5.308 1.00 . A A . 58 VAL HG21 1 1 11 19163 1 1 58 VAL HG22 H 1.166 4.105 -6.986 1.00 . A A . 58 VAL HG22 1 1 11 19164 1 1 58 VAL HG23 H -0.122 2.980 -6.554 1.00 . A A . 58 VAL HG23 1 1 11 19165 1 1 58 VAL N N 3.583 4.094 -6.034 1.00 . A A . 58 VAL N 1 1 11 19166 1 1 58 VAL O O 4.757 1.463 -6.273 1.00 . A A . 58 VAL O 1 1 11 19167 1 1 59 ARG C C 4.805 -0.947 -3.223 1.00 . A A . 59 ARG C 1 1 11 19168 1 1 59 ARG CA C 5.428 0.297 -3.850 1.00 . A A . 59 ARG CA 1 1 11 19169 1 1 59 ARG CB C 6.559 0.817 -2.961 1.00 . A A . 59 ARG CB 1 1 11 19170 1 1 59 ARG CD C 7.161 1.761 -0.711 1.00 . A A . 59 ARG CD 1 1 11 19171 1 1 59 ARG CG C 6.196 0.878 -1.486 1.00 . A A . 59 ARG CG 1 1 11 19172 1 1 59 ARG CZ C 6.871 1.163 1.656 1.00 . A A . 59 ARG CZ 1 1 11 19173 1 1 59 ARG H H 3.924 1.673 -3.278 1.00 . A A . 59 ARG H 1 1 11 19174 1 1 59 ARG HA H 5.832 0.035 -4.816 1.00 . A A . 59 ARG HA 1 1 11 19175 1 1 59 ARG HB2 H 7.415 0.168 -3.071 1.00 . A A . 59 ARG HB2 1 1 11 19176 1 1 59 ARG HB3 H 6.827 1.811 -3.285 1.00 . A A . 59 ARG HB3 1 1 11 19177 1 1 59 ARG HD2 H 8.122 1.271 -0.669 1.00 . A A . 59 ARG HD2 1 1 11 19178 1 1 59 ARG HD3 H 7.260 2.704 -1.229 1.00 . A A . 59 ARG HD3 1 1 11 19179 1 1 59 ARG HE H 6.234 2.860 0.823 1.00 . A A . 59 ARG HE 1 1 11 19180 1 1 59 ARG HG2 H 5.198 1.280 -1.387 1.00 . A A . 59 ARG HG2 1 1 11 19181 1 1 59 ARG HG3 H 6.226 -0.120 -1.076 1.00 . A A . 59 ARG HG3 1 1 11 19182 1 1 59 ARG HH11 H 7.836 -0.218 0.542 1.00 . A A . 59 ARG HH11 1 1 11 19183 1 1 59 ARG HH12 H 7.626 -0.627 2.212 1.00 . A A . 59 ARG HH12 1 1 11 19184 1 1 59 ARG HH21 H 5.951 2.333 3.024 1.00 . A A . 59 ARG HH21 1 1 11 19185 1 1 59 ARG HH22 H 6.553 0.824 3.623 1.00 . A A . 59 ARG HH22 1 1 11 19186 1 1 59 ARG N N 4.424 1.336 -4.051 1.00 . A A . 59 ARG N 1 1 11 19187 1 1 59 ARG NE N 6.698 2.014 0.651 1.00 . A A . 59 ARG NE 1 1 11 19188 1 1 59 ARG NH1 N 7.495 0.011 1.453 1.00 . A A . 59 ARG NH1 1 1 11 19189 1 1 59 ARG NH2 N 6.422 1.465 2.867 1.00 . A A . 59 ARG NH2 1 1 11 19190 1 1 59 ARG O O 3.813 -0.859 -2.499 1.00 . A A . 59 ARG O 1 1 11 19191 1 1 60 TRP C C 6.008 -4.405 -2.907 1.00 . A A . 60 TRP C 1 1 11 19192 1 1 60 TRP CA C 4.895 -3.365 -2.973 1.00 . A A . 60 TRP CA 1 1 11 19193 1 1 60 TRP CB C 3.742 -3.888 -3.831 1.00 . A A . 60 TRP CB 1 1 11 19194 1 1 60 TRP CD1 C 4.493 -5.353 -5.796 1.00 . A A . 60 TRP CD1 1 1 11 19195 1 1 60 TRP CD2 C 4.205 -3.193 -6.315 1.00 . A A . 60 TRP CD2 1 1 11 19196 1 1 60 TRP CE2 C 4.615 -3.883 -7.473 1.00 . A A . 60 TRP CE2 1 1 11 19197 1 1 60 TRP CE3 C 3.961 -1.820 -6.400 1.00 . A A . 60 TRP CE3 1 1 11 19198 1 1 60 TRP CG C 4.133 -4.152 -5.254 1.00 . A A . 60 TRP CG 1 1 11 19199 1 1 60 TRP CH2 C 4.540 -1.899 -8.753 1.00 . A A . 60 TRP CH2 1 1 11 19200 1 1 60 TRP CZ2 C 4.786 -3.244 -8.698 1.00 . A A . 60 TRP CZ2 1 1 11 19201 1 1 60 TRP CZ3 C 4.132 -1.187 -7.617 1.00 . A A . 60 TRP CZ3 1 1 11 19202 1 1 60 TRP H H 6.180 -2.109 -4.092 1.00 . A A . 60 TRP H 1 1 11 19203 1 1 60 TRP HA H 4.531 -3.180 -1.973 1.00 . A A . 60 TRP HA 1 1 11 19204 1 1 60 TRP HB2 H 3.376 -4.812 -3.409 1.00 . A A . 60 TRP HB2 1 1 11 19205 1 1 60 TRP HB3 H 2.945 -3.158 -3.834 1.00 . A A . 60 TRP HB3 1 1 11 19206 1 1 60 TRP HD1 H 4.540 -6.279 -5.244 1.00 . A A . 60 TRP HD1 1 1 11 19207 1 1 60 TRP HE1 H 5.067 -5.914 -7.737 1.00 . A A . 60 TRP HE1 1 1 11 19208 1 1 60 TRP HE3 H 3.645 -1.254 -5.536 1.00 . A A . 60 TRP HE3 1 1 11 19209 1 1 60 TRP HH2 H 4.661 -1.364 -9.682 1.00 . A A . 60 TRP HH2 1 1 11 19210 1 1 60 TRP HZ2 H 5.100 -3.779 -9.582 1.00 . A A . 60 TRP HZ2 1 1 11 19211 1 1 60 TRP HZ3 H 3.948 -0.126 -7.702 1.00 . A A . 60 TRP HZ3 1 1 11 19212 1 1 60 TRP N N 5.392 -2.103 -3.508 1.00 . A A . 60 TRP N 1 1 11 19213 1 1 60 TRP NE1 N 4.785 -5.198 -7.129 1.00 . A A . 60 TRP NE1 1 1 11 19214 1 1 60 TRP O O 6.672 -4.681 -3.906 1.00 . A A . 60 TRP O 1 1 11 19215 1 1 61 ARG C C 6.701 -7.171 -0.729 1.00 . A A . 61 ARG C 1 1 11 19216 1 1 61 ARG CA C 7.239 -5.989 -1.530 1.00 . A A . 61 ARG CA 1 1 11 19217 1 1 61 ARG CB C 8.447 -5.381 -0.813 1.00 . A A . 61 ARG CB 1 1 11 19218 1 1 61 ARG CD C 9.773 -7.312 0.097 1.00 . A A . 61 ARG CD 1 1 11 19219 1 1 61 ARG CG C 9.715 -6.209 -0.948 1.00 . A A . 61 ARG CG 1 1 11 19220 1 1 61 ARG CZ C 9.558 -6.402 2.370 1.00 . A A . 61 ARG CZ 1 1 11 19221 1 1 61 ARG H H 5.644 -4.718 -0.966 1.00 . A A . 61 ARG H 1 1 11 19222 1 1 61 ARG HA H 7.549 -6.340 -2.503 1.00 . A A . 61 ARG HA 1 1 11 19223 1 1 61 ARG HB2 H 8.638 -4.401 -1.223 1.00 . A A . 61 ARG HB2 1 1 11 19224 1 1 61 ARG HB3 H 8.216 -5.285 0.237 1.00 . A A . 61 ARG HB3 1 1 11 19225 1 1 61 ARG HD2 H 8.774 -7.689 0.260 1.00 . A A . 61 ARG HD2 1 1 11 19226 1 1 61 ARG HD3 H 10.401 -8.108 -0.275 1.00 . A A . 61 ARG HD3 1 1 11 19227 1 1 61 ARG HE H 11.286 -6.840 1.477 1.00 . A A . 61 ARG HE 1 1 11 19228 1 1 61 ARG HG2 H 9.739 -6.656 -1.930 1.00 . A A . 61 ARG HG2 1 1 11 19229 1 1 61 ARG HG3 H 10.570 -5.561 -0.823 1.00 . A A . 61 ARG HG3 1 1 11 19230 1 1 61 ARG HH11 H 7.809 -6.699 1.404 1.00 . A A . 61 ARG HH11 1 1 11 19231 1 1 61 ARG HH12 H 7.671 -6.058 3.008 1.00 . A A . 61 ARG HH12 1 1 11 19232 1 1 61 ARG HH21 H 11.118 -5.996 3.589 1.00 . A A . 61 ARG HH21 1 1 11 19233 1 1 61 ARG HH22 H 9.554 -5.657 4.249 1.00 . A A . 61 ARG HH22 1 1 11 19234 1 1 61 ARG N N 6.206 -4.980 -1.725 1.00 . A A . 61 ARG N 1 1 11 19235 1 1 61 ARG NE N 10.313 -6.836 1.367 1.00 . A A . 61 ARG NE 1 1 11 19236 1 1 61 ARG NH1 N 8.237 -6.384 2.251 1.00 . A A . 61 ARG NH1 1 1 11 19237 1 1 61 ARG NH2 N 10.123 -5.984 3.495 1.00 . A A . 61 ARG NH2 1 1 11 19238 1 1 61 ARG O O 5.913 -6.998 0.202 1.00 . A A . 61 ARG O 1 1 11 19239 1 1 62 THR C C 6.593 -9.363 1.091 1.00 . A A . 62 THR C 1 1 11 19240 1 1 62 THR CA C 6.692 -9.584 -0.414 1.00 . A A . 62 THR CA 1 1 11 19241 1 1 62 THR CB C 7.648 -10.761 -0.687 1.00 . A A . 62 THR CB 1 1 11 19242 1 1 62 THR CG2 C 7.374 -11.375 -2.051 1.00 . A A . 62 THR CG2 1 1 11 19243 1 1 62 THR H H 7.759 -8.447 -1.845 1.00 . A A . 62 THR H 1 1 11 19244 1 1 62 THR HA H 5.715 -9.846 -0.794 1.00 . A A . 62 THR HA 1 1 11 19245 1 1 62 THR HB H 7.489 -11.517 0.070 1.00 . A A . 62 THR HB 1 1 11 19246 1 1 62 THR HG1 H 9.093 -9.651 0.067 1.00 . A A . 62 THR HG1 1 1 11 19247 1 1 62 THR HG21 H 6.511 -12.020 -1.989 1.00 . A A . 62 THR HG21 1 1 11 19248 1 1 62 THR HG22 H 8.232 -11.952 -2.365 1.00 . A A . 62 THR HG22 1 1 11 19249 1 1 62 THR HG23 H 7.187 -10.590 -2.768 1.00 . A A . 62 THR HG23 1 1 11 19250 1 1 62 THR N N 7.131 -8.374 -1.096 1.00 . A A . 62 THR N 1 1 11 19251 1 1 62 THR O O 7.480 -8.763 1.699 1.00 . A A . 62 THR O 1 1 11 19252 1 1 62 THR OG1 O 9.006 -10.314 -0.622 1.00 . A A . 62 THR OG1 1 1 11 19253 1 1 63 SER C C 5.908 -10.870 3.886 1.00 . A A . 63 SER C 1 1 11 19254 1 1 63 SER CA C 5.294 -9.702 3.121 1.00 . A A . 63 SER CA 1 1 11 19255 1 1 63 SER CB C 3.798 -9.608 3.427 1.00 . A A . 63 SER CB 1 1 11 19256 1 1 63 SER H H 4.838 -10.318 1.148 1.00 . A A . 63 SER H 1 1 11 19257 1 1 63 SER HA H 5.775 -8.788 3.436 1.00 . A A . 63 SER HA 1 1 11 19258 1 1 63 SER HB2 H 3.370 -8.789 2.868 1.00 . A A . 63 SER HB2 1 1 11 19259 1 1 63 SER HB3 H 3.316 -10.531 3.139 1.00 . A A . 63 SER HB3 1 1 11 19260 1 1 63 SER HG H 2.989 -10.067 5.151 1.00 . A A . 63 SER HG 1 1 11 19261 1 1 63 SER N N 5.510 -9.850 1.687 1.00 . A A . 63 SER N 1 1 11 19262 1 1 63 SER O O 5.710 -12.032 3.532 1.00 . A A . 63 SER O 1 1 11 19263 1 1 63 SER OG O 3.573 -9.386 4.808 1.00 . A A . 63 SER OG 1 1 11 19264 1 1 64 PHE C C 8.141 -12.510 4.890 1.00 . A A . 64 PHE C 1 1 11 19265 1 1 64 PHE CA C 7.301 -11.575 5.754 1.00 . A A . 64 PHE CA 1 1 11 19266 1 1 64 PHE CB C 6.252 -12.379 6.525 1.00 . A A . 64 PHE CB 1 1 11 19267 1 1 64 PHE CD1 C 5.654 -10.721 8.311 1.00 . A A . 64 PHE CD1 1 1 11 19268 1 1 64 PHE CD2 C 3.921 -11.520 6.881 1.00 . A A . 64 PHE CD2 1 1 11 19269 1 1 64 PHE CE1 C 4.739 -9.932 8.983 1.00 . A A . 64 PHE CE1 1 1 11 19270 1 1 64 PHE CE2 C 3.002 -10.733 7.549 1.00 . A A . 64 PHE CE2 1 1 11 19271 1 1 64 PHE CG C 5.256 -11.523 7.253 1.00 . A A . 64 PHE CG 1 1 11 19272 1 1 64 PHE CZ C 3.412 -9.938 8.601 1.00 . A A . 64 PHE CZ 1 1 11 19273 1 1 64 PHE H H 6.777 -9.608 5.171 1.00 . A A . 64 PHE H 1 1 11 19274 1 1 64 PHE HA H 7.948 -11.076 6.459 1.00 . A A . 64 PHE HA 1 1 11 19275 1 1 64 PHE HB2 H 5.708 -13.004 5.833 1.00 . A A . 64 PHE HB2 1 1 11 19276 1 1 64 PHE HB3 H 6.750 -13.003 7.252 1.00 . A A . 64 PHE HB3 1 1 11 19277 1 1 64 PHE HD1 H 6.692 -10.714 8.610 1.00 . A A . 64 PHE HD1 1 1 11 19278 1 1 64 PHE HD2 H 3.600 -12.142 6.057 1.00 . A A . 64 PHE HD2 1 1 11 19279 1 1 64 PHE HE1 H 5.062 -9.311 9.805 1.00 . A A . 64 PHE HE1 1 1 11 19280 1 1 64 PHE HE2 H 1.965 -10.740 7.247 1.00 . A A . 64 PHE HE2 1 1 11 19281 1 1 64 PHE HZ H 2.695 -9.323 9.125 1.00 . A A . 64 PHE HZ 1 1 11 19282 1 1 64 PHE N N 6.656 -10.553 4.938 1.00 . A A . 64 PHE N 1 1 11 19283 1 1 64 PHE O O 8.069 -13.731 5.027 1.00 . A A . 64 PHE O 1 1 11 19284 1 1 65 SER C C 11.263 -12.388 3.349 1.00 . A A . 65 SER C 1 1 11 19285 1 1 65 SER CA C 9.790 -12.707 3.110 1.00 . A A . 65 SER CA 1 1 11 19286 1 1 65 SER CB C 9.427 -12.430 1.650 1.00 . A A . 65 SER CB 1 1 11 19287 1 1 65 SER H H 8.952 -10.949 3.939 1.00 . A A . 65 SER H 1 1 11 19288 1 1 65 SER HA H 9.621 -13.753 3.322 1.00 . A A . 65 SER HA 1 1 11 19289 1 1 65 SER HB2 H 9.062 -11.419 1.558 1.00 . A A . 65 SER HB2 1 1 11 19290 1 1 65 SER HB3 H 10.306 -12.553 1.034 1.00 . A A . 65 SER HB3 1 1 11 19291 1 1 65 SER HG H 7.559 -12.976 1.429 1.00 . A A . 65 SER HG 1 1 11 19292 1 1 65 SER N N 8.938 -11.927 4.000 1.00 . A A . 65 SER N 1 1 11 19293 1 1 65 SER O O 11.604 -11.315 3.845 1.00 . A A . 65 SER O 1 1 11 19294 1 1 65 SER OG O 8.423 -13.322 1.196 1.00 . A A . 65 SER OG 1 1 11 19295 1 1 66 ALA C C 14.072 -11.956 2.362 1.00 . A A . 66 ALA C 1 1 11 19296 1 1 66 ALA CA C 13.567 -13.149 3.167 1.00 . A A . 66 ALA CA 1 1 11 19297 1 1 66 ALA CB C 14.310 -14.413 2.763 1.00 . A A . 66 ALA CB 1 1 11 19298 1 1 66 ALA H H 11.798 -14.164 2.603 1.00 . A A . 66 ALA H 1 1 11 19299 1 1 66 ALA HA H 13.756 -12.968 4.215 1.00 . A A . 66 ALA HA 1 1 11 19300 1 1 66 ALA HB1 H 13.649 -15.055 2.201 1.00 . A A . 66 ALA HB1 1 1 11 19301 1 1 66 ALA HB2 H 15.162 -14.150 2.153 1.00 . A A . 66 ALA HB2 1 1 11 19302 1 1 66 ALA HB3 H 14.648 -14.930 3.649 1.00 . A A . 66 ALA HB3 1 1 11 19303 1 1 66 ALA N N 12.131 -13.329 2.993 1.00 . A A . 66 ALA N 1 1 11 19304 1 1 66 ALA O O 13.307 -11.312 1.643 1.00 . A A . 66 ALA O 1 1 11 19305 1 1 67 SER C C 15.366 -10.403 0.380 1.00 . A A . 67 SER C 1 1 11 19306 1 1 67 SER CA C 15.968 -10.548 1.774 1.00 . A A . 67 SER CA 1 1 11 19307 1 1 67 SER CB C 17.483 -10.742 1.671 1.00 . A A . 67 SER CB 1 1 11 19308 1 1 67 SER H H 15.921 -12.218 3.075 1.00 . A A . 67 SER H 1 1 11 19309 1 1 67 SER HA H 15.767 -9.649 2.336 1.00 . A A . 67 SER HA 1 1 11 19310 1 1 67 SER HB2 H 17.879 -10.985 2.644 1.00 . A A . 67 SER HB2 1 1 11 19311 1 1 67 SER HB3 H 17.693 -11.549 0.984 1.00 . A A . 67 SER HB3 1 1 11 19312 1 1 67 SER HG H 18.434 -9.707 0.306 1.00 . A A . 67 SER HG 1 1 11 19313 1 1 67 SER N N 15.363 -11.667 2.487 1.00 . A A . 67 SER N 1 1 11 19314 1 1 67 SER O O 15.781 -11.079 -0.561 1.00 . A A . 67 SER O 1 1 11 19315 1 1 67 SER OG O 18.116 -9.565 1.200 1.00 . A A . 67 SER OG 1 1 11 19316 1 1 68 ALA C C 13.927 -7.840 -1.486 1.00 . A A . 68 ALA C 1 1 11 19317 1 1 68 ALA CA C 13.726 -9.279 -1.023 1.00 . A A . 68 ALA CA 1 1 11 19318 1 1 68 ALA CB C 12.243 -9.600 -0.920 1.00 . A A . 68 ALA CB 1 1 11 19319 1 1 68 ALA H H 14.098 -9.007 1.042 1.00 . A A . 68 ALA H 1 1 11 19320 1 1 68 ALA HA H 14.164 -9.945 -1.752 1.00 . A A . 68 ALA HA 1 1 11 19321 1 1 68 ALA HB1 H 11.905 -9.420 0.090 1.00 . A A . 68 ALA HB1 1 1 11 19322 1 1 68 ALA HB2 H 11.691 -8.969 -1.602 1.00 . A A . 68 ALA HB2 1 1 11 19323 1 1 68 ALA HB3 H 12.080 -10.636 -1.176 1.00 . A A . 68 ALA HB3 1 1 11 19324 1 1 68 ALA N N 14.385 -9.515 0.256 1.00 . A A . 68 ALA N 1 1 11 19325 1 1 68 ALA O O 14.560 -7.037 -0.798 1.00 . A A . 68 ALA O 1 1 11 19326 1 1 69 LYS C C 12.140 -5.499 -3.296 1.00 . A A . 69 LYS C 1 1 11 19327 1 1 69 LYS CA C 13.505 -6.176 -3.212 1.00 . A A . 69 LYS CA 1 1 11 19328 1 1 69 LYS CB C 14.145 -6.231 -4.601 1.00 . A A . 69 LYS CB 1 1 11 19329 1 1 69 LYS CD C 12.352 -6.335 -6.357 1.00 . A A . 69 LYS CD 1 1 11 19330 1 1 69 LYS CE C 12.933 -5.744 -7.632 1.00 . A A . 69 LYS CE 1 1 11 19331 1 1 69 LYS CG C 13.397 -7.119 -5.580 1.00 . A A . 69 LYS CG 1 1 11 19332 1 1 69 LYS H H 12.893 -8.202 -3.158 1.00 . A A . 69 LYS H 1 1 11 19333 1 1 69 LYS HA H 14.139 -5.600 -2.555 1.00 . A A . 69 LYS HA 1 1 11 19334 1 1 69 LYS HB2 H 14.180 -5.231 -5.008 1.00 . A A . 69 LYS HB2 1 1 11 19335 1 1 69 LYS HB3 H 15.153 -6.607 -4.504 1.00 . A A . 69 LYS HB3 1 1 11 19336 1 1 69 LYS HD2 H 11.539 -6.997 -6.618 1.00 . A A . 69 LYS HD2 1 1 11 19337 1 1 69 LYS HD3 H 11.980 -5.533 -5.735 1.00 . A A . 69 LYS HD3 1 1 11 19338 1 1 69 LYS HE2 H 13.901 -5.323 -7.410 1.00 . A A . 69 LYS HE2 1 1 11 19339 1 1 69 LYS HE3 H 13.043 -6.533 -8.362 1.00 . A A . 69 LYS HE3 1 1 11 19340 1 1 69 LYS HG2 H 14.103 -7.545 -6.277 1.00 . A A . 69 LYS HG2 1 1 11 19341 1 1 69 LYS HG3 H 12.906 -7.910 -5.032 1.00 . A A . 69 LYS HG3 1 1 11 19342 1 1 69 LYS HZ1 H 12.494 -4.277 -9.053 1.00 . A A . 69 LYS HZ1 1 1 11 19343 1 1 69 LYS HZ2 H 11.924 -3.920 -7.501 1.00 . A A . 69 LYS HZ2 1 1 11 19344 1 1 69 LYS HZ3 H 11.130 -5.074 -8.448 1.00 . A A . 69 LYS HZ3 1 1 11 19345 1 1 69 LYS N N 13.386 -7.518 -2.656 1.00 . A A . 69 LYS N 1 1 11 19346 1 1 69 LYS NZ N 12.059 -4.679 -8.198 1.00 . A A . 69 LYS NZ 1 1 11 19347 1 1 69 LYS O O 11.138 -6.139 -3.618 1.00 . A A . 69 LYS O 1 1 11 19348 1 1 70 TYR C C 10.632 -2.857 -4.439 1.00 . A A . 70 TYR C 1 1 11 19349 1 1 70 TYR CA C 10.867 -3.440 -3.049 1.00 . A A . 70 TYR CA 1 1 11 19350 1 1 70 TYR CB C 10.898 -2.317 -2.011 1.00 . A A . 70 TYR CB 1 1 11 19351 1 1 70 TYR CD1 C 11.090 -3.512 0.205 1.00 . A A . 70 TYR CD1 1 1 11 19352 1 1 70 TYR CD2 C 9.081 -2.315 -0.258 1.00 . A A . 70 TYR CD2 1 1 11 19353 1 1 70 TYR CE1 C 10.589 -3.885 1.437 1.00 . A A . 70 TYR CE1 1 1 11 19354 1 1 70 TYR CE2 C 8.573 -2.683 0.973 1.00 . A A . 70 TYR CE2 1 1 11 19355 1 1 70 TYR CG C 10.346 -2.723 -0.663 1.00 . A A . 70 TYR CG 1 1 11 19356 1 1 70 TYR CZ C 9.330 -3.468 1.817 1.00 . A A . 70 TYR CZ 1 1 11 19357 1 1 70 TYR H H 12.940 -3.748 -2.757 1.00 . A A . 70 TYR H 1 1 11 19358 1 1 70 TYR HA H 10.056 -4.114 -2.812 1.00 . A A . 70 TYR HA 1 1 11 19359 1 1 70 TYR HB2 H 11.918 -1.997 -1.868 1.00 . A A . 70 TYR HB2 1 1 11 19360 1 1 70 TYR HB3 H 10.312 -1.485 -2.373 1.00 . A A . 70 TYR HB3 1 1 11 19361 1 1 70 TYR HD1 H 12.075 -3.837 -0.095 1.00 . A A . 70 TYR HD1 1 1 11 19362 1 1 70 TYR HD2 H 8.490 -1.700 -0.921 1.00 . A A . 70 TYR HD2 1 1 11 19363 1 1 70 TYR HE1 H 11.182 -4.500 2.098 1.00 . A A . 70 TYR HE1 1 1 11 19364 1 1 70 TYR HE2 H 7.587 -2.356 1.271 1.00 . A A . 70 TYR HE2 1 1 11 19365 1 1 70 TYR HH H 9.198 -3.269 3.724 1.00 . A A . 70 TYR HH 1 1 11 19366 1 1 70 TYR N N 12.109 -4.203 -3.007 1.00 . A A . 70 TYR N 1 1 11 19367 1 1 70 TYR O O 11.481 -2.147 -4.979 1.00 . A A . 70 TYR O 1 1 11 19368 1 1 70 TYR OH O 8.828 -3.837 3.044 1.00 . A A . 70 TYR OH 1 1 11 19369 1 1 71 LYS C C 8.153 -1.497 -6.246 1.00 . A A . 71 LYS C 1 1 11 19370 1 1 71 LYS CA C 9.124 -2.669 -6.341 1.00 . A A . 71 LYS CA 1 1 11 19371 1 1 71 LYS CB C 8.506 -3.791 -7.178 1.00 . A A . 71 LYS CB 1 1 11 19372 1 1 71 LYS CD C 8.326 -4.910 -9.420 1.00 . A A . 71 LYS CD 1 1 11 19373 1 1 71 LYS CE C 8.920 -4.983 -10.818 1.00 . A A . 71 LYS CE 1 1 11 19374 1 1 71 LYS CG C 8.844 -3.703 -8.656 1.00 . A A . 71 LYS CG 1 1 11 19375 1 1 71 LYS H H 8.838 -3.734 -4.534 1.00 . A A . 71 LYS H 1 1 11 19376 1 1 71 LYS HA H 10.031 -2.332 -6.819 1.00 . A A . 71 LYS HA 1 1 11 19377 1 1 71 LYS HB2 H 8.861 -4.740 -6.805 1.00 . A A . 71 LYS HB2 1 1 11 19378 1 1 71 LYS HB3 H 7.431 -3.752 -7.073 1.00 . A A . 71 LYS HB3 1 1 11 19379 1 1 71 LYS HD2 H 8.591 -5.807 -8.881 1.00 . A A . 71 LYS HD2 1 1 11 19380 1 1 71 LYS HD3 H 7.250 -4.840 -9.499 1.00 . A A . 71 LYS HD3 1 1 11 19381 1 1 71 LYS HE2 H 8.201 -5.444 -11.477 1.00 . A A . 71 LYS HE2 1 1 11 19382 1 1 71 LYS HE3 H 9.130 -3.980 -11.158 1.00 . A A . 71 LYS HE3 1 1 11 19383 1 1 71 LYS HG2 H 8.395 -2.811 -9.067 1.00 . A A . 71 LYS HG2 1 1 11 19384 1 1 71 LYS HG3 H 9.918 -3.651 -8.768 1.00 . A A . 71 LYS HG3 1 1 11 19385 1 1 71 LYS HZ1 H 10.927 -5.247 -11.336 1.00 . A A . 71 LYS HZ1 1 1 11 19386 1 1 71 LYS HZ2 H 10.024 -6.678 -11.340 1.00 . A A . 71 LYS HZ2 1 1 11 19387 1 1 71 LYS HZ3 H 10.495 -5.980 -9.873 1.00 . A A . 71 LYS HZ3 1 1 11 19388 1 1 71 LYS N N 9.474 -3.163 -5.014 1.00 . A A . 71 LYS N 1 1 11 19389 1 1 71 LYS NZ N 10.180 -5.777 -10.844 1.00 . A A . 71 LYS NZ 1 1 11 19390 1 1 71 LYS O O 7.298 -1.457 -5.362 1.00 . A A . 71 LYS O 1 1 11 19391 1 1 72 SER C C 7.489 1.329 -8.536 1.00 . A A . 72 SER C 1 1 11 19392 1 1 72 SER CA C 7.426 0.630 -7.182 1.00 . A A . 72 SER CA 1 1 11 19393 1 1 72 SER CB C 7.829 1.603 -6.073 1.00 . A A . 72 SER CB 1 1 11 19394 1 1 72 SER H H 8.991 -0.634 -7.843 1.00 . A A . 72 SER H 1 1 11 19395 1 1 72 SER HA H 6.413 0.298 -7.008 1.00 . A A . 72 SER HA 1 1 11 19396 1 1 72 SER HB2 H 7.275 1.373 -5.176 1.00 . A A . 72 SER HB2 1 1 11 19397 1 1 72 SER HB3 H 8.887 1.504 -5.878 1.00 . A A . 72 SER HB3 1 1 11 19398 1 1 72 SER HG H 8.100 3.181 -7.201 1.00 . A A . 72 SER HG 1 1 11 19399 1 1 72 SER N N 8.290 -0.545 -7.164 1.00 . A A . 72 SER N 1 1 11 19400 1 1 72 SER O O 8.484 1.227 -9.253 1.00 . A A . 72 SER O 1 1 11 19401 1 1 72 SER OG O 7.557 2.943 -6.446 1.00 . A A . 72 SER OG 1 1 11 19402 1 1 73 GLU C C 5.446 3.979 -10.034 1.00 . A A . 73 GLU C 1 1 11 19403 1 1 73 GLU CA C 6.352 2.756 -10.147 1.00 . A A . 73 GLU CA 1 1 11 19404 1 1 73 GLU CB C 5.842 1.831 -11.254 1.00 . A A . 73 GLU CB 1 1 11 19405 1 1 73 GLU CD C 3.846 1.061 -12.596 1.00 . A A . 73 GLU CD 1 1 11 19406 1 1 73 GLU CG C 4.327 1.765 -11.343 1.00 . A A . 73 GLU CG 1 1 11 19407 1 1 73 GLU H H 5.657 2.083 -8.264 1.00 . A A . 73 GLU H 1 1 11 19408 1 1 73 GLU HA H 7.350 3.084 -10.396 1.00 . A A . 73 GLU HA 1 1 11 19409 1 1 73 GLU HB2 H 6.223 2.181 -12.202 1.00 . A A . 73 GLU HB2 1 1 11 19410 1 1 73 GLU HB3 H 6.215 0.834 -11.073 1.00 . A A . 73 GLU HB3 1 1 11 19411 1 1 73 GLU HG2 H 3.952 1.231 -10.482 1.00 . A A . 73 GLU HG2 1 1 11 19412 1 1 73 GLU HG3 H 3.935 2.771 -11.340 1.00 . A A . 73 GLU HG3 1 1 11 19413 1 1 73 GLU N N 6.419 2.040 -8.878 1.00 . A A . 73 GLU N 1 1 11 19414 1 1 73 GLU O O 4.768 4.172 -9.025 1.00 . A A . 73 GLU O 1 1 11 19415 1 1 73 GLU OE1 O 4.355 -0.041 -12.891 1.00 . A A . 73 GLU OE1 1 1 11 19416 1 1 73 GLU OE2 O 2.960 1.612 -13.283 1.00 . A A . 73 GLU OE2 1 1 11 19417 1 1 74 ASP C C 3.225 5.705 -11.631 1.00 . A A . 74 ASP C 1 1 11 19418 1 1 74 ASP CA C 4.621 6.008 -11.096 1.00 . A A . 74 ASP CA 1 1 11 19419 1 1 74 ASP CB C 5.284 7.090 -11.949 1.00 . A A . 74 ASP CB 1 1 11 19420 1 1 74 ASP CG C 5.251 6.761 -13.429 1.00 . A A . 74 ASP CG 1 1 11 19421 1 1 74 ASP H H 6.005 4.596 -11.852 1.00 . A A . 74 ASP H 1 1 11 19422 1 1 74 ASP HA H 4.533 6.366 -10.081 1.00 . A A . 74 ASP HA 1 1 11 19423 1 1 74 ASP HB2 H 4.768 8.027 -11.796 1.00 . A A . 74 ASP HB2 1 1 11 19424 1 1 74 ASP HB3 H 6.315 7.197 -11.645 1.00 . A A . 74 ASP HB3 1 1 11 19425 1 1 74 ASP N N 5.442 4.803 -11.076 1.00 . A A . 74 ASP N 1 1 11 19426 1 1 74 ASP O O 3.055 4.860 -12.511 1.00 . A A . 74 ASP O 1 1 11 19427 1 1 74 ASP OD1 O 6.077 5.936 -13.872 1.00 . A A . 74 ASP OD1 1 1 11 19428 1 1 74 ASP OD2 O 4.399 7.329 -14.143 1.00 . A A . 74 ASP OD2 1 1 11 19429 1 1 75 THR C C 0.008 7.450 -11.254 1.00 . A A . 75 THR C 1 1 11 19430 1 1 75 THR CA C 0.845 6.203 -11.515 1.00 . A A . 75 THR CA 1 1 11 19431 1 1 75 THR CB C 0.201 5.005 -10.791 1.00 . A A . 75 THR CB 1 1 11 19432 1 1 75 THR CG2 C 0.126 5.256 -9.292 1.00 . A A . 75 THR CG2 1 1 11 19433 1 1 75 THR H H 2.425 7.058 -10.396 1.00 . A A . 75 THR H 1 1 11 19434 1 1 75 THR HA H 0.846 5.997 -12.576 1.00 . A A . 75 THR HA 1 1 11 19435 1 1 75 THR HB H 0.810 4.129 -10.965 1.00 . A A . 75 THR HB 1 1 11 19436 1 1 75 THR HG1 H -1.092 4.022 -11.910 1.00 . A A . 75 THR HG1 1 1 11 19437 1 1 75 THR HG21 H 0.021 4.314 -8.775 1.00 . A A . 75 THR HG21 1 1 11 19438 1 1 75 THR HG22 H -0.726 5.883 -9.075 1.00 . A A . 75 THR HG22 1 1 11 19439 1 1 75 THR HG23 H 1.029 5.749 -8.964 1.00 . A A . 75 THR HG23 1 1 11 19440 1 1 75 THR N N 2.226 6.399 -11.093 1.00 . A A . 75 THR N 1 1 11 19441 1 1 75 THR O O -0.287 7.783 -10.106 1.00 . A A . 75 THR O 1 1 11 19442 1 1 75 THR OG1 O -1.114 4.770 -11.307 1.00 . A A . 75 THR OG1 1 1 11 19443 1 1 76 THR C C -2.647 9.014 -11.998 1.00 . A A . 76 THR C 1 1 11 19444 1 1 76 THR CA C -1.175 9.348 -12.213 1.00 . A A . 76 THR CA 1 1 11 19445 1 1 76 THR CB C -1.040 10.231 -13.468 1.00 . A A . 76 THR CB 1 1 11 19446 1 1 76 THR CG2 C 0.361 10.815 -13.570 1.00 . A A . 76 THR CG2 1 1 11 19447 1 1 76 THR H H -0.105 7.821 -13.215 1.00 . A A . 76 THR H 1 1 11 19448 1 1 76 THR HA H -0.815 9.909 -11.363 1.00 . A A . 76 THR HA 1 1 11 19449 1 1 76 THR HB H -1.748 11.044 -13.396 1.00 . A A . 76 THR HB 1 1 11 19450 1 1 76 THR HG1 H -0.942 9.893 -15.408 1.00 . A A . 76 THR HG1 1 1 11 19451 1 1 76 THR HG21 H 0.694 11.123 -12.590 1.00 . A A . 76 THR HG21 1 1 11 19452 1 1 76 THR HG22 H 0.348 11.670 -14.230 1.00 . A A . 76 THR HG22 1 1 11 19453 1 1 76 THR HG23 H 1.035 10.068 -13.961 1.00 . A A . 76 THR HG23 1 1 11 19454 1 1 76 THR N N -0.372 8.137 -12.327 1.00 . A A . 76 THR N 1 1 11 19455 1 1 76 THR O O -3.529 9.650 -12.575 1.00 . A A . 76 THR O 1 1 11 19456 1 1 76 THR OG1 O -1.328 9.463 -14.641 1.00 . A A . 76 THR OG1 1 1 11 19457 1 1 77 SER C C -4.420 7.200 -9.406 1.00 . A A . 77 SER C 1 1 11 19458 1 1 77 SER CA C -4.271 7.591 -10.874 1.00 . A A . 77 SER CA 1 1 11 19459 1 1 77 SER CB C -4.666 6.415 -11.769 1.00 . A A . 77 SER CB 1 1 11 19460 1 1 77 SER H H -2.159 7.543 -10.734 1.00 . A A . 77 SER H 1 1 11 19461 1 1 77 SER HA H -4.926 8.425 -11.080 1.00 . A A . 77 SER HA 1 1 11 19462 1 1 77 SER HB2 H -4.010 5.581 -11.573 1.00 . A A . 77 SER HB2 1 1 11 19463 1 1 77 SER HB3 H -5.686 6.130 -11.555 1.00 . A A . 77 SER HB3 1 1 11 19464 1 1 77 SER HG H -5.402 6.583 -13.577 1.00 . A A . 77 SER HG 1 1 11 19465 1 1 77 SER N N -2.905 8.012 -11.163 1.00 . A A . 77 SER N 1 1 11 19466 1 1 77 SER O O -3.455 6.790 -8.760 1.00 . A A . 77 SER O 1 1 11 19467 1 1 77 SER OG O -4.567 6.762 -13.139 1.00 . A A . 77 SER OG 1 1 11 19468 1 1 78 LEU C C -6.145 5.492 -7.336 1.00 . A A . 78 LEU C 1 1 11 19469 1 1 78 LEU CA C -5.913 6.992 -7.495 1.00 . A A . 78 LEU CA 1 1 11 19470 1 1 78 LEU CB C -7.134 7.764 -6.995 1.00 . A A . 78 LEU CB 1 1 11 19471 1 1 78 LEU CD1 C -8.320 9.952 -6.690 1.00 . A A . 78 LEU CD1 1 1 11 19472 1 1 78 LEU CD2 C -6.033 9.628 -5.730 1.00 . A A . 78 LEU CD2 1 1 11 19473 1 1 78 LEU CG C -6.969 9.280 -6.879 1.00 . A A . 78 LEU CG 1 1 11 19474 1 1 78 LEU H H -6.364 7.663 -9.450 1.00 . A A . 78 LEU H 1 1 11 19475 1 1 78 LEU HA H -5.052 7.275 -6.907 1.00 . A A . 78 LEU HA 1 1 11 19476 1 1 78 LEU HB2 H -7.949 7.572 -7.676 1.00 . A A . 78 LEU HB2 1 1 11 19477 1 1 78 LEU HB3 H -7.388 7.382 -6.016 1.00 . A A . 78 LEU HB3 1 1 11 19478 1 1 78 LEU HD11 H -8.208 10.810 -6.045 1.00 . A A . 78 LEU HD11 1 1 11 19479 1 1 78 LEU HD12 H -9.010 9.252 -6.241 1.00 . A A . 78 LEU HD12 1 1 11 19480 1 1 78 LEU HD13 H -8.702 10.268 -7.650 1.00 . A A . 78 LEU HD13 1 1 11 19481 1 1 78 LEU HD21 H -5.623 10.614 -5.886 1.00 . A A . 78 LEU HD21 1 1 11 19482 1 1 78 LEU HD22 H -5.230 8.906 -5.689 1.00 . A A . 78 LEU HD22 1 1 11 19483 1 1 78 LEU HD23 H -6.582 9.608 -4.800 1.00 . A A . 78 LEU HD23 1 1 11 19484 1 1 78 LEU HG H -6.533 9.659 -7.793 1.00 . A A . 78 LEU HG 1 1 11 19485 1 1 78 LEU N N -5.635 7.331 -8.886 1.00 . A A . 78 LEU N 1 1 11 19486 1 1 78 LEU O O -6.717 5.045 -6.342 1.00 . A A . 78 LEU O 1 1 11 19487 1 1 79 SER C C -4.761 2.588 -9.105 1.00 . A A . 79 SER C 1 1 11 19488 1 1 79 SER CA C -5.854 3.272 -8.291 1.00 . A A . 79 SER CA 1 1 11 19489 1 1 79 SER CB C -7.230 2.878 -8.832 1.00 . A A . 79 SER CB 1 1 11 19490 1 1 79 SER H H -5.247 5.138 -9.087 1.00 . A A . 79 SER H 1 1 11 19491 1 1 79 SER HA H -5.776 2.951 -7.263 1.00 . A A . 79 SER HA 1 1 11 19492 1 1 79 SER HB2 H -7.352 1.809 -8.755 1.00 . A A . 79 SER HB2 1 1 11 19493 1 1 79 SER HB3 H -7.997 3.371 -8.250 1.00 . A A . 79 SER HB3 1 1 11 19494 1 1 79 SER HG H -7.382 4.216 -10.255 1.00 . A A . 79 SER HG 1 1 11 19495 1 1 79 SER N N -5.695 4.721 -8.320 1.00 . A A . 79 SER N 1 1 11 19496 1 1 79 SER O O -4.632 2.816 -10.308 1.00 . A A . 79 SER O 1 1 11 19497 1 1 79 SER OG O -7.372 3.258 -10.190 1.00 . A A . 79 SER OG 1 1 11 19498 1 1 80 TYR C C -3.204 -0.457 -9.204 1.00 . A A . 80 TYR C 1 1 11 19499 1 1 80 TYR CA C -2.890 1.032 -9.100 1.00 . A A . 80 TYR CA 1 1 11 19500 1 1 80 TYR CB C -1.579 1.236 -8.339 1.00 . A A . 80 TYR CB 1 1 11 19501 1 1 80 TYR CD1 C 0.340 1.471 -9.964 1.00 . A A . 80 TYR CD1 1 1 11 19502 1 1 80 TYR CD2 C 0.067 -0.613 -8.839 1.00 . A A . 80 TYR CD2 1 1 11 19503 1 1 80 TYR CE1 C 1.446 0.975 -10.626 1.00 . A A . 80 TYR CE1 1 1 11 19504 1 1 80 TYR CE2 C 1.173 -1.117 -9.496 1.00 . A A . 80 TYR CE2 1 1 11 19505 1 1 80 TYR CG C -0.368 0.688 -9.060 1.00 . A A . 80 TYR CG 1 1 11 19506 1 1 80 TYR CZ C 1.859 -0.320 -10.388 1.00 . A A . 80 TYR CZ 1 1 11 19507 1 1 80 TYR H H -4.127 1.608 -7.482 1.00 . A A . 80 TYR H 1 1 11 19508 1 1 80 TYR HA H -2.783 1.436 -10.096 1.00 . A A . 80 TYR HA 1 1 11 19509 1 1 80 TYR HB2 H -1.421 2.292 -8.183 1.00 . A A . 80 TYR HB2 1 1 11 19510 1 1 80 TYR HB3 H -1.646 0.741 -7.381 1.00 . A A . 80 TYR HB3 1 1 11 19511 1 1 80 TYR HD1 H 0.014 2.485 -10.148 1.00 . A A . 80 TYR HD1 1 1 11 19512 1 1 80 TYR HD2 H -0.473 -1.235 -8.140 1.00 . A A . 80 TYR HD2 1 1 11 19513 1 1 80 TYR HE1 H 1.984 1.599 -11.324 1.00 . A A . 80 TYR HE1 1 1 11 19514 1 1 80 TYR HE2 H 1.496 -2.131 -9.310 1.00 . A A . 80 TYR HE2 1 1 11 19515 1 1 80 TYR HH H 2.681 -1.250 -11.856 1.00 . A A . 80 TYR HH 1 1 11 19516 1 1 80 TYR N N -3.975 1.748 -8.440 1.00 . A A . 80 TYR N 1 1 11 19517 1 1 80 TYR O O -3.928 -1.011 -8.376 1.00 . A A . 80 TYR O 1 1 11 19518 1 1 80 TYR OH O 2.960 -0.819 -11.045 1.00 . A A . 80 TYR OH 1 1 11 19519 1 1 81 THR C C -1.553 -3.283 -10.510 1.00 . A A . 81 THR C 1 1 11 19520 1 1 81 THR CA C -2.875 -2.526 -10.444 1.00 . A A . 81 THR CA 1 1 11 19521 1 1 81 THR CB C -3.667 -2.783 -11.740 1.00 . A A . 81 THR CB 1 1 11 19522 1 1 81 THR CG2 C -4.190 -4.210 -11.780 1.00 . A A . 81 THR CG2 1 1 11 19523 1 1 81 THR H H -2.087 -0.605 -10.855 1.00 . A A . 81 THR H 1 1 11 19524 1 1 81 THR HA H -3.453 -2.903 -9.612 1.00 . A A . 81 THR HA 1 1 11 19525 1 1 81 THR HB H -3.007 -2.632 -12.582 1.00 . A A . 81 THR HB 1 1 11 19526 1 1 81 THR HG1 H -5.494 -2.184 -11.301 1.00 . A A . 81 THR HG1 1 1 11 19527 1 1 81 THR HG21 H -3.864 -4.687 -12.693 1.00 . A A . 81 THR HG21 1 1 11 19528 1 1 81 THR HG22 H -5.269 -4.199 -11.746 1.00 . A A . 81 THR HG22 1 1 11 19529 1 1 81 THR HG23 H -3.808 -4.758 -10.932 1.00 . A A . 81 THR HG23 1 1 11 19530 1 1 81 THR N N -2.654 -1.101 -10.229 1.00 . A A . 81 THR N 1 1 11 19531 1 1 81 THR O O -0.871 -3.270 -11.534 1.00 . A A . 81 THR O 1 1 11 19532 1 1 81 THR OG1 O -4.762 -1.865 -11.835 1.00 . A A . 81 THR OG1 1 1 11 19533 1 1 82 ALA C C -0.088 -6.025 -10.107 1.00 . A A . 82 ALA C 1 1 11 19534 1 1 82 ALA CA C 0.040 -4.709 -9.348 1.00 . A A . 82 ALA CA 1 1 11 19535 1 1 82 ALA CB C 0.425 -4.968 -7.900 1.00 . A A . 82 ALA CB 1 1 11 19536 1 1 82 ALA H H -1.785 -3.916 -8.628 1.00 . A A . 82 ALA H 1 1 11 19537 1 1 82 ALA HA H 0.822 -4.118 -9.803 1.00 . A A . 82 ALA HA 1 1 11 19538 1 1 82 ALA HB1 H 1.366 -4.483 -7.685 1.00 . A A . 82 ALA HB1 1 1 11 19539 1 1 82 ALA HB2 H -0.341 -4.573 -7.248 1.00 . A A . 82 ALA HB2 1 1 11 19540 1 1 82 ALA HB3 H 0.523 -6.031 -7.738 1.00 . A A . 82 ALA HB3 1 1 11 19541 1 1 82 ALA N N -1.199 -3.943 -9.413 1.00 . A A . 82 ALA N 1 1 11 19542 1 1 82 ALA O O -0.661 -6.992 -9.603 1.00 . A A . 82 ALA O 1 1 11 19543 1 1 83 THR C C 1.739 -7.966 -12.181 1.00 . A A . 83 THR C 1 1 11 19544 1 1 83 THR CA C 0.392 -7.254 -12.153 1.00 . A A . 83 THR CA 1 1 11 19545 1 1 83 THR CB C -0.029 -6.918 -13.596 1.00 . A A . 83 THR CB 1 1 11 19546 1 1 83 THR CG2 C -1.380 -6.220 -13.617 1.00 . A A . 83 THR CG2 1 1 11 19547 1 1 83 THR H H 0.891 -5.254 -11.670 1.00 . A A . 83 THR H 1 1 11 19548 1 1 83 THR HA H -0.348 -7.918 -11.730 1.00 . A A . 83 THR HA 1 1 11 19549 1 1 83 THR HB H -0.107 -7.839 -14.156 1.00 . A A . 83 THR HB 1 1 11 19550 1 1 83 THR HG1 H 0.543 -5.553 -14.900 1.00 . A A . 83 THR HG1 1 1 11 19551 1 1 83 THR HG21 H -1.792 -6.263 -14.614 1.00 . A A . 83 THR HG21 1 1 11 19552 1 1 83 THR HG22 H -1.257 -5.188 -13.324 1.00 . A A . 83 THR HG22 1 1 11 19553 1 1 83 THR HG23 H -2.051 -6.713 -12.929 1.00 . A A . 83 THR HG23 1 1 11 19554 1 1 83 THR N N 0.448 -6.057 -11.324 1.00 . A A . 83 THR N 1 1 11 19555 1 1 83 THR O O 2.790 -7.330 -12.119 1.00 . A A . 83 THR O 1 1 11 19556 1 1 83 THR OG1 O 0.956 -6.080 -14.211 1.00 . A A . 83 THR OG1 1 1 11 19557 1 1 84 GLY C C 3.460 -10.373 -10.926 1.00 . A A . 84 GLY C 1 1 11 19558 1 1 84 GLY CA C 2.925 -10.070 -12.312 1.00 . A A . 84 GLY CA 1 1 11 19559 1 1 84 GLY H H 0.833 -9.746 -12.322 1.00 . A A . 84 GLY H 1 1 11 19560 1 1 84 GLY HA2 H 2.733 -11.000 -12.824 1.00 . A A . 84 GLY HA2 1 1 11 19561 1 1 84 GLY HA3 H 3.673 -9.516 -12.860 1.00 . A A . 84 GLY HA3 1 1 11 19562 1 1 84 GLY N N 1.700 -9.292 -12.276 1.00 . A A . 84 GLY N 1 1 11 19563 1 1 84 GLY O O 4.660 -10.253 -10.675 1.00 . A A . 84 GLY O 1 1 11 19564 1 1 85 LEU C C 2.944 -12.593 -8.422 1.00 . A A . 85 LEU C 1 1 11 19565 1 1 85 LEU CA C 2.957 -11.086 -8.654 1.00 . A A . 85 LEU CA 1 1 11 19566 1 1 85 LEU CB C 2.017 -10.398 -7.662 1.00 . A A . 85 LEU CB 1 1 11 19567 1 1 85 LEU CD1 C 0.176 -8.730 -7.325 1.00 . A A . 85 LEU CD1 1 1 11 19568 1 1 85 LEU CD2 C 2.472 -7.948 -7.934 1.00 . A A . 85 LEU CD2 1 1 11 19569 1 1 85 LEU CG C 1.440 -9.053 -8.106 1.00 . A A . 85 LEU CG 1 1 11 19570 1 1 85 LEU H H 1.627 -10.843 -10.282 1.00 . A A . 85 LEU H 1 1 11 19571 1 1 85 LEU HA H 3.961 -10.719 -8.500 1.00 . A A . 85 LEU HA 1 1 11 19572 1 1 85 LEU HB2 H 1.190 -11.065 -7.473 1.00 . A A . 85 LEU HB2 1 1 11 19573 1 1 85 LEU HB3 H 2.565 -10.237 -6.745 1.00 . A A . 85 LEU HB3 1 1 11 19574 1 1 85 LEU HD11 H -0.637 -8.555 -8.014 1.00 . A A . 85 LEU HD11 1 1 11 19575 1 1 85 LEU HD12 H 0.338 -7.846 -6.727 1.00 . A A . 85 LEU HD12 1 1 11 19576 1 1 85 LEU HD13 H -0.070 -9.561 -6.680 1.00 . A A . 85 LEU HD13 1 1 11 19577 1 1 85 LEU HD21 H 2.285 -7.422 -7.009 1.00 . A A . 85 LEU HD21 1 1 11 19578 1 1 85 LEU HD22 H 2.401 -7.258 -8.762 1.00 . A A . 85 LEU HD22 1 1 11 19579 1 1 85 LEU HD23 H 3.462 -8.380 -7.909 1.00 . A A . 85 LEU HD23 1 1 11 19580 1 1 85 LEU HG H 1.180 -9.108 -9.154 1.00 . A A . 85 LEU HG 1 1 11 19581 1 1 85 LEU N N 2.568 -10.766 -10.023 1.00 . A A . 85 LEU N 1 1 11 19582 1 1 85 LEU O O 2.674 -13.371 -9.338 1.00 . A A . 85 LEU O 1 1 11 19583 1 1 86 LYS C C 1.912 -14.847 -6.256 1.00 . A A . 86 LYS C 1 1 11 19584 1 1 86 LYS CA C 3.254 -14.414 -6.837 1.00 . A A . 86 LYS CA 1 1 11 19585 1 1 86 LYS CB C 4.372 -14.694 -5.830 1.00 . A A . 86 LYS CB 1 1 11 19586 1 1 86 LYS CD C 5.415 -16.358 -4.264 1.00 . A A . 86 LYS CD 1 1 11 19587 1 1 86 LYS CE C 6.852 -15.963 -4.569 1.00 . A A . 86 LYS CE 1 1 11 19588 1 1 86 LYS CG C 4.515 -16.163 -5.472 1.00 . A A . 86 LYS CG 1 1 11 19589 1 1 86 LYS H H 3.442 -12.332 -6.504 1.00 . A A . 86 LYS H 1 1 11 19590 1 1 86 LYS HA H 3.442 -14.980 -7.737 1.00 . A A . 86 LYS HA 1 1 11 19591 1 1 86 LYS HB2 H 5.309 -14.353 -6.246 1.00 . A A . 86 LYS HB2 1 1 11 19592 1 1 86 LYS HB3 H 4.169 -14.142 -4.923 1.00 . A A . 86 LYS HB3 1 1 11 19593 1 1 86 LYS HD2 H 5.051 -15.746 -3.452 1.00 . A A . 86 LYS HD2 1 1 11 19594 1 1 86 LYS HD3 H 5.391 -17.398 -3.972 1.00 . A A . 86 LYS HD3 1 1 11 19595 1 1 86 LYS HE2 H 7.041 -16.129 -5.619 1.00 . A A . 86 LYS HE2 1 1 11 19596 1 1 86 LYS HE3 H 6.979 -14.915 -4.342 1.00 . A A . 86 LYS HE3 1 1 11 19597 1 1 86 LYS HG2 H 3.538 -16.567 -5.249 1.00 . A A . 86 LYS HG2 1 1 11 19598 1 1 86 LYS HG3 H 4.940 -16.690 -6.315 1.00 . A A . 86 LYS HG3 1 1 11 19599 1 1 86 LYS HZ1 H 8.663 -16.176 -3.550 1.00 . A A . 86 LYS HZ1 1 1 11 19600 1 1 86 LYS HZ2 H 8.129 -17.594 -4.304 1.00 . A A . 86 LYS HZ2 1 1 11 19601 1 1 86 LYS HZ3 H 7.390 -17.065 -2.878 1.00 . A A . 86 LYS HZ3 1 1 11 19602 1 1 86 LYS N N 3.235 -13.000 -7.191 1.00 . A A . 86 LYS N 1 1 11 19603 1 1 86 LYS NZ N 7.827 -16.755 -3.769 1.00 . A A . 86 LYS NZ 1 1 11 19604 1 1 86 LYS O O 1.300 -14.144 -5.452 1.00 . A A . 86 LYS O 1 1 11 19605 1 1 87 PRO C C 0.224 -17.010 -4.737 1.00 . A A . 87 PRO C 1 1 11 19606 1 1 87 PRO CA C 0.168 -16.588 -6.201 1.00 . A A . 87 PRO CA 1 1 11 19607 1 1 87 PRO CB C -0.041 -17.807 -7.101 1.00 . A A . 87 PRO CB 1 1 11 19608 1 1 87 PRO CD C 2.118 -16.925 -7.626 1.00 . A A . 87 PRO CD 1 1 11 19609 1 1 87 PRO CG C 1.331 -18.203 -7.528 1.00 . A A . 87 PRO CG 1 1 11 19610 1 1 87 PRO HA H -0.644 -15.890 -6.342 1.00 . A A . 87 PRO HA 1 1 11 19611 1 1 87 PRO HB2 H -0.523 -18.595 -6.539 1.00 . A A . 87 PRO HB2 1 1 11 19612 1 1 87 PRO HB3 H -0.654 -17.534 -7.947 1.00 . A A . 87 PRO HB3 1 1 11 19613 1 1 87 PRO HD2 H 3.145 -17.092 -7.338 1.00 . A A . 87 PRO HD2 1 1 11 19614 1 1 87 PRO HD3 H 2.065 -16.526 -8.628 1.00 . A A . 87 PRO HD3 1 1 11 19615 1 1 87 PRO HG2 H 1.770 -18.858 -6.792 1.00 . A A . 87 PRO HG2 1 1 11 19616 1 1 87 PRO HG3 H 1.289 -18.691 -8.491 1.00 . A A . 87 PRO HG3 1 1 11 19617 1 1 87 PRO N N 1.442 -16.034 -6.669 1.00 . A A . 87 PRO N 1 1 11 19618 1 1 87 PRO O O 1.302 -17.203 -4.177 1.00 . A A . 87 PRO O 1 1 11 19619 1 1 88 ASN C C -0.001 -16.804 -1.880 1.00 . A A . 88 ASN C 1 1 11 19620 1 1 88 ASN CA C -1.030 -17.552 -2.722 1.00 . A A . 88 ASN CA 1 1 11 19621 1 1 88 ASN CB C -0.816 -19.061 -2.587 1.00 . A A . 88 ASN CB 1 1 11 19622 1 1 88 ASN CG C 0.302 -19.568 -3.477 1.00 . A A . 88 ASN CG 1 1 11 19623 1 1 88 ASN H H -1.772 -16.984 -4.621 1.00 . A A . 88 ASN H 1 1 11 19624 1 1 88 ASN HA H -2.018 -17.304 -2.365 1.00 . A A . 88 ASN HA 1 1 11 19625 1 1 88 ASN HB2 H -0.566 -19.293 -1.561 1.00 . A A . 88 ASN HB2 1 1 11 19626 1 1 88 ASN HB3 H -1.727 -19.574 -2.856 1.00 . A A . 88 ASN HB3 1 1 11 19627 1 1 88 ASN HD21 H 1.402 -20.016 -1.882 1.00 . A A . 88 ASN HD21 1 1 11 19628 1 1 88 ASN HD22 H 2.123 -20.362 -3.414 1.00 . A A . 88 ASN HD22 1 1 11 19629 1 1 88 ASN N N -0.946 -17.152 -4.122 1.00 . A A . 88 ASN N 1 1 11 19630 1 1 88 ASN ND2 N 1.385 -20.029 -2.862 1.00 . A A . 88 ASN ND2 1 1 11 19631 1 1 88 ASN O O 0.560 -17.353 -0.931 1.00 . A A . 88 ASN O 1 1 11 19632 1 1 88 ASN OD1 O 0.193 -19.546 -4.703 1.00 . A A . 88 ASN OD1 1 1 11 19633 1 1 89 THR C C 0.672 -13.308 -1.306 1.00 . A A . 89 THR C 1 1 11 19634 1 1 89 THR CA C 1.204 -14.721 -1.511 1.00 . A A . 89 THR CA 1 1 11 19635 1 1 89 THR CB C 2.551 -14.648 -2.254 1.00 . A A . 89 THR CB 1 1 11 19636 1 1 89 THR CG2 C 3.664 -14.208 -1.316 1.00 . A A . 89 THR CG2 1 1 11 19637 1 1 89 THR H H -0.236 -15.164 -2.998 1.00 . A A . 89 THR H 1 1 11 19638 1 1 89 THR HA H 1.374 -15.175 -0.545 1.00 . A A . 89 THR HA 1 1 11 19639 1 1 89 THR HB H 2.466 -13.924 -3.052 1.00 . A A . 89 THR HB 1 1 11 19640 1 1 89 THR HG1 H 2.825 -16.597 -2.130 1.00 . A A . 89 THR HG1 1 1 11 19641 1 1 89 THR HG21 H 4.512 -13.875 -1.895 1.00 . A A . 89 THR HG21 1 1 11 19642 1 1 89 THR HG22 H 3.958 -15.038 -0.691 1.00 . A A . 89 THR HG22 1 1 11 19643 1 1 89 THR HG23 H 3.312 -13.398 -0.695 1.00 . A A . 89 THR HG23 1 1 11 19644 1 1 89 THR N N 0.243 -15.545 -2.233 1.00 . A A . 89 THR N 1 1 11 19645 1 1 89 THR O O 0.069 -12.725 -2.207 1.00 . A A . 89 THR O 1 1 11 19646 1 1 89 THR OG1 O 2.871 -15.926 -2.816 1.00 . A A . 89 THR OG1 1 1 11 19647 1 1 90 MET C C 1.628 -10.475 0.414 1.00 . A A . 90 MET C 1 1 11 19648 1 1 90 MET CA C 0.444 -11.414 0.205 1.00 . A A . 90 MET CA 1 1 11 19649 1 1 90 MET CB C -0.432 -11.434 1.459 1.00 . A A . 90 MET CB 1 1 11 19650 1 1 90 MET CE C -0.574 -10.645 4.661 1.00 . A A . 90 MET CE 1 1 11 19651 1 1 90 MET CG C -0.802 -10.049 1.965 1.00 . A A . 90 MET CG 1 1 11 19652 1 1 90 MET H H 1.386 -13.276 0.562 1.00 . A A . 90 MET H 1 1 11 19653 1 1 90 MET HA H -0.142 -11.055 -0.627 1.00 . A A . 90 MET HA 1 1 11 19654 1 1 90 MET HB2 H -1.344 -11.969 1.238 1.00 . A A . 90 MET HB2 1 1 11 19655 1 1 90 MET HB3 H 0.097 -11.951 2.246 1.00 . A A . 90 MET HB3 1 1 11 19656 1 1 90 MET HE1 H -1.052 -11.257 5.413 1.00 . A A . 90 MET HE1 1 1 11 19657 1 1 90 MET HE2 H 0.188 -11.223 4.159 1.00 . A A . 90 MET HE2 1 1 11 19658 1 1 90 MET HE3 H -0.122 -9.785 5.131 1.00 . A A . 90 MET HE3 1 1 11 19659 1 1 90 MET HG2 H 0.105 -9.500 2.168 1.00 . A A . 90 MET HG2 1 1 11 19660 1 1 90 MET HG3 H -1.364 -9.540 1.196 1.00 . A A . 90 MET HG3 1 1 11 19661 1 1 90 MET N N 0.900 -12.761 -0.116 1.00 . A A . 90 MET N 1 1 11 19662 1 1 90 MET O O 2.696 -10.897 0.859 1.00 . A A . 90 MET O 1 1 11 19663 1 1 90 MET SD S -1.795 -10.101 3.469 1.00 . A A . 90 MET SD 1 1 11 19664 1 1 91 TYR C C 1.938 -6.925 0.864 1.00 . A A . 91 TYR C 1 1 11 19665 1 1 91 TYR CA C 2.485 -8.204 0.239 1.00 . A A . 91 TYR CA 1 1 11 19666 1 1 91 TYR CB C 3.117 -7.892 -1.118 1.00 . A A . 91 TYR CB 1 1 11 19667 1 1 91 TYR CD1 C 3.339 -10.273 -1.929 1.00 . A A . 91 TYR CD1 1 1 11 19668 1 1 91 TYR CD2 C 2.253 -8.698 -3.350 1.00 . A A . 91 TYR CD2 1 1 11 19669 1 1 91 TYR CE1 C 3.142 -11.265 -2.870 1.00 . A A . 91 TYR CE1 1 1 11 19670 1 1 91 TYR CE2 C 2.051 -9.684 -4.296 1.00 . A A . 91 TYR CE2 1 1 11 19671 1 1 91 TYR CG C 2.899 -8.974 -2.151 1.00 . A A . 91 TYR CG 1 1 11 19672 1 1 91 TYR CZ C 2.497 -10.966 -4.051 1.00 . A A . 91 TYR CZ 1 1 11 19673 1 1 91 TYR H H 0.559 -8.926 -0.260 1.00 . A A . 91 TYR H 1 1 11 19674 1 1 91 TYR HA H 3.242 -8.615 0.891 1.00 . A A . 91 TYR HA 1 1 11 19675 1 1 91 TYR HB2 H 2.693 -6.977 -1.503 1.00 . A A . 91 TYR HB2 1 1 11 19676 1 1 91 TYR HB3 H 4.182 -7.764 -0.991 1.00 . A A . 91 TYR HB3 1 1 11 19677 1 1 91 TYR HD1 H 3.844 -10.505 -1.002 1.00 . A A . 91 TYR HD1 1 1 11 19678 1 1 91 TYR HD2 H 1.905 -7.693 -3.539 1.00 . A A . 91 TYR HD2 1 1 11 19679 1 1 91 TYR HE1 H 3.492 -12.270 -2.678 1.00 . A A . 91 TYR HE1 1 1 11 19680 1 1 91 TYR HE2 H 1.546 -9.450 -5.222 1.00 . A A . 91 TYR HE2 1 1 11 19681 1 1 91 TYR HH H 2.753 -12.751 -4.718 1.00 . A A . 91 TYR HH 1 1 11 19682 1 1 91 TYR N N 1.432 -9.202 0.090 1.00 . A A . 91 TYR N 1 1 11 19683 1 1 91 TYR O O 0.752 -6.833 1.179 1.00 . A A . 91 TYR O 1 1 11 19684 1 1 91 TYR OH O 2.299 -11.951 -4.992 1.00 . A A . 91 TYR OH 1 1 11 19685 1 1 92 GLU C C 2.471 -3.547 0.590 1.00 . A A . 92 GLU C 1 1 11 19686 1 1 92 GLU CA C 2.418 -4.664 1.628 1.00 . A A . 92 GLU CA 1 1 11 19687 1 1 92 GLU CB C 3.326 -4.320 2.811 1.00 . A A . 92 GLU CB 1 1 11 19688 1 1 92 GLU CD C 5.436 -3.177 3.599 1.00 . A A . 92 GLU CD 1 1 11 19689 1 1 92 GLU CG C 4.475 -3.395 2.447 1.00 . A A . 92 GLU CG 1 1 11 19690 1 1 92 GLU H H 3.745 -6.073 0.769 1.00 . A A . 92 GLU H 1 1 11 19691 1 1 92 GLU HA H 1.403 -4.763 1.983 1.00 . A A . 92 GLU HA 1 1 11 19692 1 1 92 GLU HB2 H 2.734 -3.841 3.577 1.00 . A A . 92 GLU HB2 1 1 11 19693 1 1 92 GLU HB3 H 3.740 -5.235 3.209 1.00 . A A . 92 GLU HB3 1 1 11 19694 1 1 92 GLU HG2 H 5.020 -3.827 1.621 1.00 . A A . 92 GLU HG2 1 1 11 19695 1 1 92 GLU HG3 H 4.070 -2.439 2.149 1.00 . A A . 92 GLU HG3 1 1 11 19696 1 1 92 GLU N N 2.813 -5.939 1.041 1.00 . A A . 92 GLU N 1 1 11 19697 1 1 92 GLU O O 3.498 -3.329 -0.052 1.00 . A A . 92 GLU O 1 1 11 19698 1 1 92 GLU OE1 O 6.150 -4.134 3.967 1.00 . A A . 92 GLU OE1 1 1 11 19699 1 1 92 GLU OE2 O 5.475 -2.049 4.134 1.00 . A A . 92 GLU OE2 1 1 11 19700 1 1 93 PHE C C 1.136 -0.407 0.185 1.00 . A A . 93 PHE C 1 1 11 19701 1 1 93 PHE CA C 1.273 -1.748 -0.529 1.00 . A A . 93 PHE CA 1 1 11 19702 1 1 93 PHE CB C 0.088 -1.959 -1.474 1.00 . A A . 93 PHE CB 1 1 11 19703 1 1 93 PHE CD1 C -0.066 -4.445 -1.783 1.00 . A A . 93 PHE CD1 1 1 11 19704 1 1 93 PHE CD2 C 0.592 -3.110 -3.646 1.00 . A A . 93 PHE CD2 1 1 11 19705 1 1 93 PHE CE1 C 0.043 -5.584 -2.557 1.00 . A A . 93 PHE CE1 1 1 11 19706 1 1 93 PHE CE2 C 0.703 -4.246 -4.426 1.00 . A A . 93 PHE CE2 1 1 11 19707 1 1 93 PHE CG C 0.207 -3.196 -2.318 1.00 . A A . 93 PHE CG 1 1 11 19708 1 1 93 PHE CZ C 0.427 -5.485 -3.881 1.00 . A A . 93 PHE CZ 1 1 11 19709 1 1 93 PHE H H 0.569 -3.064 0.973 1.00 . A A . 93 PHE H 1 1 11 19710 1 1 93 PHE HA H 2.185 -1.744 -1.105 1.00 . A A . 93 PHE HA 1 1 11 19711 1 1 93 PHE HB2 H -0.818 -2.042 -0.891 1.00 . A A . 93 PHE HB2 1 1 11 19712 1 1 93 PHE HB3 H 0.009 -1.110 -2.136 1.00 . A A . 93 PHE HB3 1 1 11 19713 1 1 93 PHE HD1 H -0.368 -4.524 -0.749 1.00 . A A . 93 PHE HD1 1 1 11 19714 1 1 93 PHE HD2 H 0.807 -2.140 -4.074 1.00 . A A . 93 PHE HD2 1 1 11 19715 1 1 93 PHE HE1 H -0.173 -6.551 -2.129 1.00 . A A . 93 PHE HE1 1 1 11 19716 1 1 93 PHE HE2 H 1.003 -4.164 -5.460 1.00 . A A . 93 PHE HE2 1 1 11 19717 1 1 93 PHE HZ H 0.514 -6.373 -4.488 1.00 . A A . 93 PHE HZ 1 1 11 19718 1 1 93 PHE N N 1.355 -2.842 0.432 1.00 . A A . 93 PHE N 1 1 11 19719 1 1 93 PHE O O 0.649 -0.339 1.313 1.00 . A A . 93 PHE O 1 1 11 19720 1 1 94 SER C C 1.419 3.054 -1.009 1.00 . A A . 94 SER C 1 1 11 19721 1 1 94 SER CA C 1.500 1.998 0.090 1.00 . A A . 94 SER CA 1 1 11 19722 1 1 94 SER CB C 2.719 2.261 0.977 1.00 . A A . 94 SER CB 1 1 11 19723 1 1 94 SER H H 1.948 0.540 -1.378 1.00 . A A . 94 SER H 1 1 11 19724 1 1 94 SER HA H 0.607 2.055 0.694 1.00 . A A . 94 SER HA 1 1 11 19725 1 1 94 SER HB2 H 2.640 3.248 1.408 1.00 . A A . 94 SER HB2 1 1 11 19726 1 1 94 SER HB3 H 2.752 1.524 1.766 1.00 . A A . 94 SER HB3 1 1 11 19727 1 1 94 SER HG H 4.387 3.021 0.285 1.00 . A A . 94 SER HG 1 1 11 19728 1 1 94 SER N N 1.570 0.659 -0.482 1.00 . A A . 94 SER N 1 1 11 19729 1 1 94 SER O O 1.595 2.753 -2.189 1.00 . A A . 94 SER O 1 1 11 19730 1 1 94 SER OG O 3.920 2.184 0.229 1.00 . A A . 94 SER OG 1 1 11 19731 1 1 95 VAL C C 1.706 6.656 -1.012 1.00 . A A . 95 VAL C 1 1 11 19732 1 1 95 VAL CA C 1.047 5.396 -1.560 1.00 . A A . 95 VAL CA 1 1 11 19733 1 1 95 VAL CB C -0.423 5.705 -1.902 1.00 . A A . 95 VAL CB 1 1 11 19734 1 1 95 VAL CG1 C -0.506 6.745 -3.009 1.00 . A A . 95 VAL CG1 1 1 11 19735 1 1 95 VAL CG2 C -1.156 4.433 -2.299 1.00 . A A . 95 VAL CG2 1 1 11 19736 1 1 95 VAL H H 1.020 4.471 0.344 1.00 . A A . 95 VAL H 1 1 11 19737 1 1 95 VAL HA H 1.552 5.102 -2.469 1.00 . A A . 95 VAL HA 1 1 11 19738 1 1 95 VAL HB H -0.899 6.110 -1.021 1.00 . A A . 95 VAL HB 1 1 11 19739 1 1 95 VAL HG11 H -0.076 7.674 -2.663 1.00 . A A . 95 VAL HG11 1 1 11 19740 1 1 95 VAL HG12 H 0.039 6.395 -3.874 1.00 . A A . 95 VAL HG12 1 1 11 19741 1 1 95 VAL HG13 H -1.540 6.905 -3.275 1.00 . A A . 95 VAL HG13 1 1 11 19742 1 1 95 VAL HG21 H -0.866 4.146 -3.298 1.00 . A A . 95 VAL HG21 1 1 11 19743 1 1 95 VAL HG22 H -0.903 3.642 -1.608 1.00 . A A . 95 VAL HG22 1 1 11 19744 1 1 95 VAL HG23 H -2.222 4.607 -2.270 1.00 . A A . 95 VAL HG23 1 1 11 19745 1 1 95 VAL N N 1.151 4.294 -0.611 1.00 . A A . 95 VAL N 1 1 11 19746 1 1 95 VAL O O 1.819 6.833 0.200 1.00 . A A . 95 VAL O 1 1 11 19747 1 1 96 MET C C 2.612 9.844 -2.598 1.00 . A A . 96 MET C 1 1 11 19748 1 1 96 MET CA C 2.785 8.778 -1.521 1.00 . A A . 96 MET CA 1 1 11 19749 1 1 96 MET CB C 4.273 8.543 -1.254 1.00 . A A . 96 MET CB 1 1 11 19750 1 1 96 MET CE C 7.217 9.621 -2.162 1.00 . A A . 96 MET CE 1 1 11 19751 1 1 96 MET CG C 5.019 7.957 -2.443 1.00 . A A . 96 MET CG 1 1 11 19752 1 1 96 MET H H 2.020 7.335 -2.867 1.00 . A A . 96 MET H 1 1 11 19753 1 1 96 MET HA H 2.316 9.122 -0.612 1.00 . A A . 96 MET HA 1 1 11 19754 1 1 96 MET HB2 H 4.734 9.485 -0.997 1.00 . A A . 96 MET HB2 1 1 11 19755 1 1 96 MET HB3 H 4.375 7.862 -0.422 1.00 . A A . 96 MET HB3 1 1 11 19756 1 1 96 MET HE1 H 8.234 9.745 -1.820 1.00 . A A . 96 MET HE1 1 1 11 19757 1 1 96 MET HE2 H 7.122 10.022 -3.161 1.00 . A A . 96 MET HE2 1 1 11 19758 1 1 96 MET HE3 H 6.547 10.146 -1.498 1.00 . A A . 96 MET HE3 1 1 11 19759 1 1 96 MET HG2 H 4.653 6.957 -2.623 1.00 . A A . 96 MET HG2 1 1 11 19760 1 1 96 MET HG3 H 4.825 8.571 -3.310 1.00 . A A . 96 MET HG3 1 1 11 19761 1 1 96 MET N N 2.139 7.531 -1.915 1.00 . A A . 96 MET N 1 1 11 19762 1 1 96 MET O O 1.936 9.621 -3.603 1.00 . A A . 96 MET O 1 1 11 19763 1 1 96 MET SD S 6.800 7.879 -2.175 1.00 . A A . 96 MET SD 1 1 11 19764 1 1 97 VAL C C 4.429 12.916 -3.353 1.00 . A A . 97 VAL C 1 1 11 19765 1 1 97 VAL CA C 3.139 12.103 -3.335 1.00 . A A . 97 VAL CA 1 1 11 19766 1 1 97 VAL CB C 1.960 13.038 -3.008 1.00 . A A . 97 VAL CB 1 1 11 19767 1 1 97 VAL CG1 C 2.074 13.563 -1.585 1.00 . A A . 97 VAL CG1 1 1 11 19768 1 1 97 VAL CG2 C 1.897 14.184 -4.005 1.00 . A A . 97 VAL CG2 1 1 11 19769 1 1 97 VAL H H 3.750 11.120 -1.563 1.00 . A A . 97 VAL H 1 1 11 19770 1 1 97 VAL HA H 2.976 11.682 -4.317 1.00 . A A . 97 VAL HA 1 1 11 19771 1 1 97 VAL HB H 1.044 12.470 -3.086 1.00 . A A . 97 VAL HB 1 1 11 19772 1 1 97 VAL HG11 H 3.108 13.789 -1.367 1.00 . A A . 97 VAL HG11 1 1 11 19773 1 1 97 VAL HG12 H 1.480 14.459 -1.483 1.00 . A A . 97 VAL HG12 1 1 11 19774 1 1 97 VAL HG13 H 1.717 12.813 -0.895 1.00 . A A . 97 VAL HG13 1 1 11 19775 1 1 97 VAL HG21 H 0.876 14.521 -4.104 1.00 . A A . 97 VAL HG21 1 1 11 19776 1 1 97 VAL HG22 H 2.512 14.999 -3.655 1.00 . A A . 97 VAL HG22 1 1 11 19777 1 1 97 VAL HG23 H 2.259 13.847 -4.966 1.00 . A A . 97 VAL HG23 1 1 11 19778 1 1 97 VAL N N 3.226 11.003 -2.382 1.00 . A A . 97 VAL N 1 1 11 19779 1 1 97 VAL O O 5.055 13.133 -2.315 1.00 . A A . 97 VAL O 1 1 11 19780 1 1 98 THR C C 5.731 15.523 -5.296 1.00 . A A . 98 THR C 1 1 11 19781 1 1 98 THR CA C 6.037 14.155 -4.696 1.00 . A A . 98 THR CA 1 1 11 19782 1 1 98 THR CB C 7.065 13.434 -5.587 1.00 . A A . 98 THR CB 1 1 11 19783 1 1 98 THR CG2 C 8.337 14.259 -5.723 1.00 . A A . 98 THR CG2 1 1 11 19784 1 1 98 THR H H 4.280 13.160 -5.332 1.00 . A A . 98 THR H 1 1 11 19785 1 1 98 THR HA H 6.473 14.292 -3.717 1.00 . A A . 98 THR HA 1 1 11 19786 1 1 98 THR HB H 6.636 13.299 -6.570 1.00 . A A . 98 THR HB 1 1 11 19787 1 1 98 THR HG1 H 7.455 12.225 -4.079 1.00 . A A . 98 THR HG1 1 1 11 19788 1 1 98 THR HG21 H 8.586 14.367 -6.768 1.00 . A A . 98 THR HG21 1 1 11 19789 1 1 98 THR HG22 H 9.146 13.761 -5.210 1.00 . A A . 98 THR HG22 1 1 11 19790 1 1 98 THR HG23 H 8.181 15.235 -5.287 1.00 . A A . 98 THR HG23 1 1 11 19791 1 1 98 THR N N 4.821 13.366 -4.541 1.00 . A A . 98 THR N 1 1 11 19792 1 1 98 THR O O 5.650 15.674 -6.515 1.00 . A A . 98 THR O 1 1 11 19793 1 1 98 THR OG1 O 7.380 12.152 -5.034 1.00 . A A . 98 THR OG1 1 1 11 19794 1 1 99 LYS C C 6.260 18.870 -4.281 1.00 . A A . 99 LYS C 1 1 11 19795 1 1 99 LYS CA C 5.268 17.876 -4.876 1.00 . A A . 99 LYS CA 1 1 11 19796 1 1 99 LYS CB C 3.841 18.265 -4.483 1.00 . A A . 99 LYS CB 1 1 11 19797 1 1 99 LYS CD C 2.295 20.244 -4.468 1.00 . A A . 99 LYS CD 1 1 11 19798 1 1 99 LYS CE C 3.003 21.250 -3.573 1.00 . A A . 99 LYS CE 1 1 11 19799 1 1 99 LYS CG C 3.286 19.430 -5.283 1.00 . A A . 99 LYS CG 1 1 11 19800 1 1 99 LYS H H 5.640 16.336 -3.472 1.00 . A A . 99 LYS H 1 1 11 19801 1 1 99 LYS HA H 5.355 17.899 -5.952 1.00 . A A . 99 LYS HA 1 1 11 19802 1 1 99 LYS HB2 H 3.195 17.412 -4.632 1.00 . A A . 99 LYS HB2 1 1 11 19803 1 1 99 LYS HB3 H 3.830 18.535 -3.437 1.00 . A A . 99 LYS HB3 1 1 11 19804 1 1 99 LYS HD2 H 1.640 20.777 -5.141 1.00 . A A . 99 LYS HD2 1 1 11 19805 1 1 99 LYS HD3 H 1.713 19.574 -3.852 1.00 . A A . 99 LYS HD3 1 1 11 19806 1 1 99 LYS HE2 H 3.771 20.737 -3.015 1.00 . A A . 99 LYS HE2 1 1 11 19807 1 1 99 LYS HE3 H 3.455 22.009 -4.194 1.00 . A A . 99 LYS HE3 1 1 11 19808 1 1 99 LYS HG2 H 4.102 20.071 -5.582 1.00 . A A . 99 LYS HG2 1 1 11 19809 1 1 99 LYS HG3 H 2.787 19.047 -6.162 1.00 . A A . 99 LYS HG3 1 1 11 19810 1 1 99 LYS HZ1 H 2.540 22.680 -2.122 1.00 . A A . 99 LYS HZ1 1 1 11 19811 1 1 99 LYS HZ2 H 1.731 21.208 -1.916 1.00 . A A . 99 LYS HZ2 1 1 11 19812 1 1 99 LYS HZ3 H 1.241 22.280 -3.129 1.00 . A A . 99 LYS HZ3 1 1 11 19813 1 1 99 LYS N N 5.563 16.519 -4.432 1.00 . A A . 99 LYS N 1 1 11 19814 1 1 99 LYS NZ N 2.063 21.900 -2.618 1.00 . A A . 99 LYS NZ 1 1 11 19815 1 1 99 LYS O O 6.779 18.663 -3.185 1.00 . A A . 99 LYS O 1 1 11 19816 1 1 100 ASN C C 8.887 20.487 -4.642 1.00 . A A . 100 ASN C 1 1 11 19817 1 1 100 ASN CA C 7.446 20.979 -4.553 1.00 . A A . 100 ASN CA 1 1 11 19818 1 1 100 ASN CB C 7.121 21.385 -3.114 1.00 . A A . 100 ASN CB 1 1 11 19819 1 1 100 ASN CG C 7.540 22.810 -2.807 1.00 . A A . 100 ASN CG 1 1 11 19820 1 1 100 ASN H H 6.072 20.061 -5.877 1.00 . A A . 100 ASN H 1 1 11 19821 1 1 100 ASN HA H 7.330 21.839 -5.195 1.00 . A A . 100 ASN HA 1 1 11 19822 1 1 100 ASN HB2 H 6.056 21.301 -2.954 1.00 . A A . 100 ASN HB2 1 1 11 19823 1 1 100 ASN HB3 H 7.636 20.723 -2.434 1.00 . A A . 100 ASN HB3 1 1 11 19824 1 1 100 ASN HD21 H 5.636 23.365 -2.667 1.00 . A A . 100 ASN HD21 1 1 11 19825 1 1 100 ASN HD22 H 6.803 24.612 -2.407 1.00 . A A . 100 ASN HD22 1 1 11 19826 1 1 100 ASN N N 6.517 19.951 -5.010 1.00 . A A . 100 ASN N 1 1 11 19827 1 1 100 ASN ND2 N 6.561 23.684 -2.606 1.00 . A A . 100 ASN ND2 1 1 11 19828 1 1 100 ASN O O 9.713 20.797 -3.783 1.00 . A A . 100 ASN O 1 1 11 19829 1 1 100 ASN OD1 O 8.730 23.121 -2.751 1.00 . A A . 100 ASN OD1 1 1 11 19830 1 1 101 ARG C C 10.952 18.332 -4.698 1.00 . A A . 101 ARG C 1 1 11 19831 1 1 101 ARG CA C 10.523 19.186 -5.888 1.00 . A A . 101 ARG CA 1 1 11 19832 1 1 101 ARG CB C 11.523 20.325 -6.099 1.00 . A A . 101 ARG CB 1 1 11 19833 1 1 101 ARG CD C 12.659 21.794 -7.791 1.00 . A A . 101 ARG CD 1 1 11 19834 1 1 101 ARG CG C 11.414 20.985 -7.464 1.00 . A A . 101 ARG CG 1 1 11 19835 1 1 101 ARG CZ C 13.467 23.260 -9.592 1.00 . A A . 101 ARG CZ 1 1 11 19836 1 1 101 ARG H H 8.480 19.509 -6.338 1.00 . A A . 101 ARG H 1 1 11 19837 1 1 101 ARG HA H 10.504 18.567 -6.772 1.00 . A A . 101 ARG HA 1 1 11 19838 1 1 101 ARG HB2 H 11.356 21.079 -5.344 1.00 . A A . 101 ARG HB2 1 1 11 19839 1 1 101 ARG HB3 H 12.523 19.933 -5.991 1.00 . A A . 101 ARG HB3 1 1 11 19840 1 1 101 ARG HD2 H 12.743 22.605 -7.083 1.00 . A A . 101 ARG HD2 1 1 11 19841 1 1 101 ARG HD3 H 13.523 21.151 -7.706 1.00 . A A . 101 ARG HD3 1 1 11 19842 1 1 101 ARG HE H 11.908 22.025 -9.741 1.00 . A A . 101 ARG HE 1 1 11 19843 1 1 101 ARG HG2 H 11.288 20.220 -8.215 1.00 . A A . 101 ARG HG2 1 1 11 19844 1 1 101 ARG HG3 H 10.557 21.642 -7.468 1.00 . A A . 101 ARG HG3 1 1 11 19845 1 1 101 ARG HH11 H 14.514 23.375 -7.869 1.00 . A A . 101 ARG HH11 1 1 11 19846 1 1 101 ARG HH12 H 15.073 24.403 -9.146 1.00 . A A . 101 ARG HH12 1 1 11 19847 1 1 101 ARG HH21 H 12.634 23.374 -11.431 1.00 . A A . 101 ARG HH21 1 1 11 19848 1 1 101 ARG HH22 H 14.003 24.403 -11.172 1.00 . A A . 101 ARG HH22 1 1 11 19849 1 1 101 ARG N N 9.182 19.721 -5.687 1.00 . A A . 101 ARG N 1 1 11 19850 1 1 101 ARG NE N 12.612 22.349 -9.142 1.00 . A A . 101 ARG NE 1 1 11 19851 1 1 101 ARG NH1 N 14.430 23.717 -8.804 1.00 . A A . 101 ARG NH1 1 1 11 19852 1 1 101 ARG NH2 N 13.359 23.716 -10.833 1.00 . A A . 101 ARG NH2 1 1 11 19853 1 1 101 ARG O O 12.144 18.172 -4.434 1.00 . A A . 101 ARG O 1 1 11 19854 1 1 102 ARG C C 9.268 15.785 -2.746 1.00 . A A . 102 ARG C 1 1 11 19855 1 1 102 ARG CA C 10.249 16.951 -2.822 1.00 . A A . 102 ARG CA 1 1 11 19856 1 1 102 ARG CB C 10.171 17.782 -1.540 1.00 . A A . 102 ARG CB 1 1 11 19857 1 1 102 ARG CD C 8.672 18.663 0.275 1.00 . A A . 102 ARG CD 1 1 11 19858 1 1 102 ARG CG C 8.757 18.203 -1.172 1.00 . A A . 102 ARG CG 1 1 11 19859 1 1 102 ARG CZ C 10.218 20.557 0.534 1.00 . A A . 102 ARG CZ 1 1 11 19860 1 1 102 ARG H H 9.042 17.951 -4.244 1.00 . A A . 102 ARG H 1 1 11 19861 1 1 102 ARG HA H 11.249 16.559 -2.925 1.00 . A A . 102 ARG HA 1 1 11 19862 1 1 102 ARG HB2 H 10.573 17.201 -0.723 1.00 . A A . 102 ARG HB2 1 1 11 19863 1 1 102 ARG HB3 H 10.767 18.673 -1.666 1.00 . A A . 102 ARG HB3 1 1 11 19864 1 1 102 ARG HD2 H 7.670 18.486 0.637 1.00 . A A . 102 ARG HD2 1 1 11 19865 1 1 102 ARG HD3 H 9.373 18.090 0.863 1.00 . A A . 102 ARG HD3 1 1 11 19866 1 1 102 ARG HE H 8.232 20.713 0.426 1.00 . A A . 102 ARG HE 1 1 11 19867 1 1 102 ARG HG2 H 8.455 19.016 -1.815 1.00 . A A . 102 ARG HG2 1 1 11 19868 1 1 102 ARG HG3 H 8.093 17.363 -1.314 1.00 . A A . 102 ARG HG3 1 1 11 19869 1 1 102 ARG HH11 H 11.103 18.744 0.430 1.00 . A A . 102 ARG HH11 1 1 11 19870 1 1 102 ARG HH12 H 12.182 20.088 0.613 1.00 . A A . 102 ARG HH12 1 1 11 19871 1 1 102 ARG HH21 H 9.642 22.490 0.666 1.00 . A A . 102 ARG HH21 1 1 11 19872 1 1 102 ARG HH22 H 11.350 22.218 0.748 1.00 . A A . 102 ARG HH22 1 1 11 19873 1 1 102 ARG N N 9.973 17.787 -3.984 1.00 . A A . 102 ARG N 1 1 11 19874 1 1 102 ARG NE N 8.982 20.083 0.417 1.00 . A A . 102 ARG NE 1 1 11 19875 1 1 102 ARG NH1 N 11.253 19.728 0.526 1.00 . A A . 102 ARG NH1 1 1 11 19876 1 1 102 ARG NH2 N 10.420 21.862 0.660 1.00 . A A . 102 ARG NH2 1 1 11 19877 1 1 102 ARG O O 8.123 15.895 -3.183 1.00 . A A . 102 ARG O 1 1 11 19878 1 1 103 SER C C 8.350 13.349 -0.637 1.00 . A A . 103 SER C 1 1 11 19879 1 1 103 SER CA C 8.890 13.481 -2.058 1.00 . A A . 103 SER CA 1 1 11 19880 1 1 103 SER CB C 9.686 12.229 -2.431 1.00 . A A . 103 SER CB 1 1 11 19881 1 1 103 SER H H 10.648 14.644 -1.857 1.00 . A A . 103 SER H 1 1 11 19882 1 1 103 SER HA H 8.058 13.585 -2.738 1.00 . A A . 103 SER HA 1 1 11 19883 1 1 103 SER HB2 H 10.326 11.953 -1.607 1.00 . A A . 103 SER HB2 1 1 11 19884 1 1 103 SER HB3 H 9.001 11.420 -2.641 1.00 . A A . 103 SER HB3 1 1 11 19885 1 1 103 SER HG H 11.274 12.948 -3.324 1.00 . A A . 103 SER HG 1 1 11 19886 1 1 103 SER N N 9.726 14.669 -2.187 1.00 . A A . 103 SER N 1 1 11 19887 1 1 103 SER O O 9.076 13.552 0.336 1.00 . A A . 103 SER O 1 1 11 19888 1 1 103 SER OG O 10.489 12.457 -3.576 1.00 . A A . 103 SER OG 1 1 11 19889 1 1 104 SER C C 6.603 11.430 1.299 1.00 . A A . 104 SER C 1 1 11 19890 1 1 104 SER CA C 6.430 12.852 0.774 1.00 . A A . 104 SER CA 1 1 11 19891 1 1 104 SER CB C 4.942 13.194 0.678 1.00 . A A . 104 SER CB 1 1 11 19892 1 1 104 SER H H 6.543 12.859 -1.340 1.00 . A A . 104 SER H 1 1 11 19893 1 1 104 SER HA H 6.904 13.537 1.461 1.00 . A A . 104 SER HA 1 1 11 19894 1 1 104 SER HB2 H 4.828 14.259 0.542 1.00 . A A . 104 SER HB2 1 1 11 19895 1 1 104 SER HB3 H 4.510 12.675 -0.165 1.00 . A A . 104 SER HB3 1 1 11 19896 1 1 104 SER HG H 4.003 11.883 1.791 1.00 . A A . 104 SER HG 1 1 11 19897 1 1 104 SER N N 7.070 13.007 -0.526 1.00 . A A . 104 SER N 1 1 11 19898 1 1 104 SER O O 7.246 10.594 0.662 1.00 . A A . 104 SER O 1 1 11 19899 1 1 104 SER OG O 4.253 12.808 1.855 1.00 . A A . 104 SER OG 1 1 11 19900 1 1 105 THR C C 4.980 8.939 2.609 1.00 . A A . 105 THR C 1 1 11 19901 1 1 105 THR CA C 6.115 9.841 3.077 1.00 . A A . 105 THR CA 1 1 11 19902 1 1 105 THR CB C 6.083 9.932 4.614 1.00 . A A . 105 THR CB 1 1 11 19903 1 1 105 THR CG2 C 4.719 10.397 5.101 1.00 . A A . 105 THR CG2 1 1 11 19904 1 1 105 THR H H 5.526 11.868 2.924 1.00 . A A . 105 THR H 1 1 11 19905 1 1 105 THR HA H 7.057 9.401 2.783 1.00 . A A . 105 THR HA 1 1 11 19906 1 1 105 THR HB H 6.827 10.649 4.933 1.00 . A A . 105 THR HB 1 1 11 19907 1 1 105 THR HG1 H 7.288 8.408 4.954 1.00 . A A . 105 THR HG1 1 1 11 19908 1 1 105 THR HG21 H 3.960 9.719 4.743 1.00 . A A . 105 THR HG21 1 1 11 19909 1 1 105 THR HG22 H 4.522 11.389 4.724 1.00 . A A . 105 THR HG22 1 1 11 19910 1 1 105 THR HG23 H 4.708 10.412 6.181 1.00 . A A . 105 THR HG23 1 1 11 19911 1 1 105 THR N N 6.025 11.161 2.465 1.00 . A A . 105 THR N 1 1 11 19912 1 1 105 THR O O 3.964 9.416 2.103 1.00 . A A . 105 THR O 1 1 11 19913 1 1 105 THR OG1 O 6.390 8.655 5.187 1.00 . A A . 105 THR OG1 1 1 11 19914 1 1 106 TRP C C 3.030 6.577 3.412 1.00 . A A . 106 TRP C 1 1 11 19915 1 1 106 TRP CA C 4.146 6.665 2.377 1.00 . A A . 106 TRP CA 1 1 11 19916 1 1 106 TRP CB C 4.781 5.288 2.175 1.00 . A A . 106 TRP CB 1 1 11 19917 1 1 106 TRP CD1 C 7.267 5.530 1.600 1.00 . A A . 106 TRP CD1 1 1 11 19918 1 1 106 TRP CD2 C 5.951 5.100 -0.161 1.00 . A A . 106 TRP CD2 1 1 11 19919 1 1 106 TRP CE2 C 7.282 5.210 -0.610 1.00 . A A . 106 TRP CE2 1 1 11 19920 1 1 106 TRP CE3 C 4.946 4.831 -1.094 1.00 . A A . 106 TRP CE3 1 1 11 19921 1 1 106 TRP CG C 5.964 5.308 1.255 1.00 . A A . 106 TRP CG 1 1 11 19922 1 1 106 TRP CH2 C 6.625 4.796 -2.841 1.00 . A A . 106 TRP CH2 1 1 11 19923 1 1 106 TRP CZ2 C 7.630 5.060 -1.950 1.00 . A A . 106 TRP CZ2 1 1 11 19924 1 1 106 TRP CZ3 C 5.293 4.682 -2.423 1.00 . A A . 106 TRP CZ3 1 1 11 19925 1 1 106 TRP H H 5.989 7.315 3.191 1.00 . A A . 106 TRP H 1 1 11 19926 1 1 106 TRP HA H 3.725 6.998 1.439 1.00 . A A . 106 TRP HA 1 1 11 19927 1 1 106 TRP HB2 H 5.109 4.906 3.131 1.00 . A A . 106 TRP HB2 1 1 11 19928 1 1 106 TRP HB3 H 4.044 4.618 1.757 1.00 . A A . 106 TRP HB3 1 1 11 19929 1 1 106 TRP HD1 H 7.605 5.723 2.606 1.00 . A A . 106 TRP HD1 1 1 11 19930 1 1 106 TRP HE1 H 9.037 5.599 0.471 1.00 . A A . 106 TRP HE1 1 1 11 19931 1 1 106 TRP HE3 H 3.913 4.739 -0.791 1.00 . A A . 106 TRP HE3 1 1 11 19932 1 1 106 TRP HH2 H 6.850 4.673 -3.890 1.00 . A A . 106 TRP HH2 1 1 11 19933 1 1 106 TRP HZ2 H 8.652 5.144 -2.288 1.00 . A A . 106 TRP HZ2 1 1 11 19934 1 1 106 TRP HZ3 H 4.529 4.474 -3.158 1.00 . A A . 106 TRP HZ3 1 1 11 19935 1 1 106 TRP N N 5.158 7.634 2.782 1.00 . A A . 106 TRP N 1 1 11 19936 1 1 106 TRP NE1 N 8.065 5.473 0.482 1.00 . A A . 106 TRP NE1 1 1 11 19937 1 1 106 TRP O O 3.287 6.584 4.616 1.00 . A A . 106 TRP O 1 1 11 19938 1 1 107 SER C C 0.485 4.999 4.382 1.00 . A A . 107 SER C 1 1 11 19939 1 1 107 SER CA C 0.637 6.410 3.823 1.00 . A A . 107 SER CA 1 1 11 19940 1 1 107 SER CB C -0.636 6.815 3.076 1.00 . A A . 107 SER CB 1 1 11 19941 1 1 107 SER H H 1.652 6.495 1.966 1.00 . A A . 107 SER H 1 1 11 19942 1 1 107 SER HA H 0.796 7.094 4.642 1.00 . A A . 107 SER HA 1 1 11 19943 1 1 107 SER HB2 H -1.487 6.694 3.729 1.00 . A A . 107 SER HB2 1 1 11 19944 1 1 107 SER HB3 H -0.558 7.849 2.773 1.00 . A A . 107 SER HB3 1 1 11 19945 1 1 107 SER HG H -1.099 5.131 2.188 1.00 . A A . 107 SER HG 1 1 11 19946 1 1 107 SER N N 1.792 6.495 2.937 1.00 . A A . 107 SER N 1 1 11 19947 1 1 107 SER O O 1.156 4.068 3.939 1.00 . A A . 107 SER O 1 1 11 19948 1 1 107 SER OG O -0.828 6.013 1.923 1.00 . A A . 107 SER OG 1 1 11 19949 1 1 108 MET C C -0.544 2.430 4.952 1.00 . A A . 108 MET C 1 1 11 19950 1 1 108 MET CA C -0.645 3.552 5.980 1.00 . A A . 108 MET CA 1 1 11 19951 1 1 108 MET CB C -2.024 3.529 6.643 1.00 . A A . 108 MET CB 1 1 11 19952 1 1 108 MET CE C -4.654 1.784 5.782 1.00 . A A . 108 MET CE 1 1 11 19953 1 1 108 MET CG C -3.129 4.097 5.768 1.00 . A A . 108 MET CG 1 1 11 19954 1 1 108 MET H H -0.908 5.629 5.671 1.00 . A A . 108 MET H 1 1 11 19955 1 1 108 MET HA H 0.111 3.401 6.737 1.00 . A A . 108 MET HA 1 1 11 19956 1 1 108 MET HB2 H -2.276 2.508 6.887 1.00 . A A . 108 MET HB2 1 1 11 19957 1 1 108 MET HB3 H -1.982 4.108 7.554 1.00 . A A . 108 MET HB3 1 1 11 19958 1 1 108 MET HE1 H -3.625 1.460 5.843 1.00 . A A . 108 MET HE1 1 1 11 19959 1 1 108 MET HE2 H -5.259 1.191 6.452 1.00 . A A . 108 MET HE2 1 1 11 19960 1 1 108 MET HE3 H -5.011 1.660 4.770 1.00 . A A . 108 MET HE3 1 1 11 19961 1 1 108 MET HG2 H -3.112 5.174 5.844 1.00 . A A . 108 MET HG2 1 1 11 19962 1 1 108 MET HG3 H -2.942 3.808 4.744 1.00 . A A . 108 MET HG3 1 1 11 19963 1 1 108 MET N N -0.403 4.849 5.360 1.00 . A A . 108 MET N 1 1 11 19964 1 1 108 MET O O -1.267 2.419 3.956 1.00 . A A . 108 MET O 1 1 11 19965 1 1 108 MET SD S -4.765 3.510 6.246 1.00 . A A . 108 MET SD 1 1 11 19966 1 1 109 THR C C -0.589 -0.638 4.402 1.00 . A A . 109 THR C 1 1 11 19967 1 1 109 THR CA C 0.556 0.361 4.294 1.00 . A A . 109 THR CA 1 1 11 19968 1 1 109 THR CB C 1.885 -0.365 4.581 1.00 . A A . 109 THR CB 1 1 11 19969 1 1 109 THR CG2 C 2.221 -1.339 3.462 1.00 . A A . 109 THR CG2 1 1 11 19970 1 1 109 THR H H 0.906 1.550 6.010 1.00 . A A . 109 THR H 1 1 11 19971 1 1 109 THR HA H 0.591 0.747 3.285 1.00 . A A . 109 THR HA 1 1 11 19972 1 1 109 THR HB H 1.783 -0.919 5.503 1.00 . A A . 109 THR HB 1 1 11 19973 1 1 109 THR HG1 H 3.357 0.738 3.870 1.00 . A A . 109 THR HG1 1 1 11 19974 1 1 109 THR HG21 H 3.093 -1.914 3.737 1.00 . A A . 109 THR HG21 1 1 11 19975 1 1 109 THR HG22 H 2.423 -0.790 2.555 1.00 . A A . 109 THR HG22 1 1 11 19976 1 1 109 THR HG23 H 1.386 -2.005 3.302 1.00 . A A . 109 THR HG23 1 1 11 19977 1 1 109 THR N N 0.360 1.486 5.199 1.00 . A A . 109 THR N 1 1 11 19978 1 1 109 THR O O -0.939 -1.080 5.496 1.00 . A A . 109 THR O 1 1 11 19979 1 1 109 THR OG1 O 2.943 0.589 4.723 1.00 . A A . 109 THR OG1 1 1 11 19980 1 1 110 ALA C C -1.787 -3.338 2.857 1.00 . A A . 110 ALA C 1 1 11 19981 1 1 110 ALA CA C -2.275 -1.942 3.227 1.00 . A A . 110 ALA CA 1 1 11 19982 1 1 110 ALA CB C -3.342 -1.476 2.247 1.00 . A A . 110 ALA CB 1 1 11 19983 1 1 110 ALA H H -0.847 -0.605 2.420 1.00 . A A . 110 ALA H 1 1 11 19984 1 1 110 ALA HA H -2.717 -1.975 4.213 1.00 . A A . 110 ALA HA 1 1 11 19985 1 1 110 ALA HB1 H -4.169 -2.170 2.259 1.00 . A A . 110 ALA HB1 1 1 11 19986 1 1 110 ALA HB2 H -3.691 -0.495 2.535 1.00 . A A . 110 ALA HB2 1 1 11 19987 1 1 110 ALA HB3 H -2.923 -1.432 1.253 1.00 . A A . 110 ALA HB3 1 1 11 19988 1 1 110 ALA N N -1.170 -0.992 3.260 1.00 . A A . 110 ALA N 1 1 11 19989 1 1 110 ALA O O -0.684 -3.504 2.335 1.00 . A A . 110 ALA O 1 1 11 19990 1 1 111 HIS C C -3.321 -6.365 1.927 1.00 . A A . 111 HIS C 1 1 11 19991 1 1 111 HIS CA C -2.268 -5.725 2.827 1.00 . A A . 111 HIS CA 1 1 11 19992 1 1 111 HIS CB C -2.123 -6.532 4.117 1.00 . A A . 111 HIS CB 1 1 11 19993 1 1 111 HIS CD2 C -0.550 -6.042 6.120 1.00 . A A . 111 HIS CD2 1 1 11 19994 1 1 111 HIS CE1 C 1.363 -6.115 5.050 1.00 . A A . 111 HIS CE1 1 1 11 19995 1 1 111 HIS CG C -0.820 -6.309 4.820 1.00 . A A . 111 HIS CG 1 1 11 19996 1 1 111 HIS H H -3.481 -4.146 3.547 1.00 . A A . 111 HIS H 1 1 11 19997 1 1 111 HIS HA H -1.322 -5.722 2.306 1.00 . A A . 111 HIS HA 1 1 11 19998 1 1 111 HIS HB2 H -2.917 -6.258 4.796 1.00 . A A . 111 HIS HB2 1 1 11 19999 1 1 111 HIS HB3 H -2.201 -7.585 3.886 1.00 . A A . 111 HIS HB3 1 1 11 20000 1 1 111 HIS HD1 H 0.537 -6.520 3.223 1.00 . A A . 111 HIS HD1 1 1 11 20001 1 1 111 HIS HD2 H -1.272 -5.940 6.918 1.00 . A A . 111 HIS HD2 1 1 11 20002 1 1 111 HIS HE1 H 2.420 -6.085 4.832 1.00 . A A . 111 HIS HE1 1 1 11 20003 1 1 111 HIS HE2 H 1.307 -5.821 7.076 1.00 . A A . 111 HIS HE2 1 1 11 20004 1 1 111 HIS N N -2.615 -4.341 3.131 1.00 . A A . 111 HIS N 1 1 11 20005 1 1 111 HIS ND1 N 0.399 -6.347 4.177 1.00 . A A . 111 HIS ND1 1 1 11 20006 1 1 111 HIS NE2 N 0.814 -5.926 6.236 1.00 . A A . 111 HIS NE2 1 1 11 20007 1 1 111 HIS O O -4.468 -5.920 1.885 1.00 . A A . 111 HIS O 1 1 11 20008 1 1 112 ALA C C -3.184 -9.368 -0.256 1.00 . A A . 112 ALA C 1 1 11 20009 1 1 112 ALA CA C -3.834 -8.111 0.312 1.00 . A A . 112 ALA CA 1 1 11 20010 1 1 112 ALA CB C -4.279 -7.190 -0.814 1.00 . A A . 112 ALA CB 1 1 11 20011 1 1 112 ALA H H -1.997 -7.718 1.286 1.00 . A A . 112 ALA H 1 1 11 20012 1 1 112 ALA HA H -4.709 -8.395 0.879 1.00 . A A . 112 ALA HA 1 1 11 20013 1 1 112 ALA HB1 H -3.423 -6.912 -1.411 1.00 . A A . 112 ALA HB1 1 1 11 20014 1 1 112 ALA HB2 H -5.000 -7.703 -1.434 1.00 . A A . 112 ALA HB2 1 1 11 20015 1 1 112 ALA HB3 H -4.730 -6.302 -0.395 1.00 . A A . 112 ALA HB3 1 1 11 20016 1 1 112 ALA N N -2.924 -7.410 1.209 1.00 . A A . 112 ALA N 1 1 11 20017 1 1 112 ALA O O -2.178 -9.295 -0.963 1.00 . A A . 112 ALA O 1 1 11 20018 1 1 113 THR C C -3.862 -12.178 -1.759 1.00 . A A . 113 THR C 1 1 11 20019 1 1 113 THR CA C -3.241 -11.796 -0.420 1.00 . A A . 113 THR CA 1 1 11 20020 1 1 113 THR CB C -3.501 -12.926 0.594 1.00 . A A . 113 THR CB 1 1 11 20021 1 1 113 THR CG2 C -2.485 -14.046 0.427 1.00 . A A . 113 THR CG2 1 1 11 20022 1 1 113 THR H H -4.564 -10.515 0.624 1.00 . A A . 113 THR H 1 1 11 20023 1 1 113 THR HA H -2.173 -11.691 -0.546 1.00 . A A . 113 THR HA 1 1 11 20024 1 1 113 THR HB H -4.489 -13.327 0.419 1.00 . A A . 113 THR HB 1 1 11 20025 1 1 113 THR HG1 H -4.113 -11.740 2.046 1.00 . A A . 113 THR HG1 1 1 11 20026 1 1 113 THR HG21 H -2.378 -14.576 1.361 1.00 . A A . 113 THR HG21 1 1 11 20027 1 1 113 THR HG22 H -1.532 -13.628 0.140 1.00 . A A . 113 THR HG22 1 1 11 20028 1 1 113 THR HG23 H -2.825 -14.729 -0.338 1.00 . A A . 113 THR HG23 1 1 11 20029 1 1 113 THR N N -3.765 -10.522 0.057 1.00 . A A . 113 THR N 1 1 11 20030 1 1 113 THR O O -5.016 -11.849 -2.038 1.00 . A A . 113 THR O 1 1 11 20031 1 1 113 THR OG1 O -3.436 -12.411 1.928 1.00 . A A . 113 THR OG1 1 1 11 20032 1 1 114 THR C C -4.156 -14.705 -3.838 1.00 . A A . 114 THR C 1 1 11 20033 1 1 114 THR CA C -3.564 -13.302 -3.897 1.00 . A A . 114 THR CA 1 1 11 20034 1 1 114 THR CB C -2.430 -13.280 -4.939 1.00 . A A . 114 THR CB 1 1 11 20035 1 1 114 THR CG2 C -2.056 -11.851 -5.302 1.00 . A A . 114 THR CG2 1 1 11 20036 1 1 114 THR H H -2.179 -13.107 -2.308 1.00 . A A . 114 THR H 1 1 11 20037 1 1 114 THR HA H -4.331 -12.611 -4.216 1.00 . A A . 114 THR HA 1 1 11 20038 1 1 114 THR HB H -2.772 -13.785 -5.832 1.00 . A A . 114 THR HB 1 1 11 20039 1 1 114 THR HG1 H -1.402 -14.911 -4.525 1.00 . A A . 114 THR HG1 1 1 11 20040 1 1 114 THR HG21 H -1.570 -11.381 -4.460 1.00 . A A . 114 THR HG21 1 1 11 20041 1 1 114 THR HG22 H -2.948 -11.298 -5.556 1.00 . A A . 114 THR HG22 1 1 11 20042 1 1 114 THR HG23 H -1.384 -11.858 -6.147 1.00 . A A . 114 THR HG23 1 1 11 20043 1 1 114 THR N N -3.090 -12.875 -2.587 1.00 . A A . 114 THR N 1 1 11 20044 1 1 114 THR O O -3.736 -15.533 -3.029 1.00 . A A . 114 THR O 1 1 11 20045 1 1 114 THR OG1 O -1.280 -13.964 -4.427 1.00 . A A . 114 THR OG1 1 1 11 20046 1 1 115 TYR C C -4.786 -17.367 -5.093 1.00 . A A . 115 TYR C 1 1 11 20047 1 1 115 TYR CA C -5.786 -16.270 -4.742 1.00 . A A . 115 TYR CA 1 1 11 20048 1 1 115 TYR CB C -6.927 -16.259 -5.760 1.00 . A A . 115 TYR CB 1 1 11 20049 1 1 115 TYR CD1 C -8.996 -15.263 -4.711 1.00 . A A . 115 TYR CD1 1 1 11 20050 1 1 115 TYR CD2 C -7.740 -13.913 -6.221 1.00 . A A . 115 TYR CD2 1 1 11 20051 1 1 115 TYR CE1 C -9.894 -14.229 -4.526 1.00 . A A . 115 TYR CE1 1 1 11 20052 1 1 115 TYR CE2 C -8.632 -12.874 -6.041 1.00 . A A . 115 TYR CE2 1 1 11 20053 1 1 115 TYR CG C -7.906 -15.124 -5.561 1.00 . A A . 115 TYR CG 1 1 11 20054 1 1 115 TYR CZ C -9.707 -13.037 -5.193 1.00 . A A . 115 TYR CZ 1 1 11 20055 1 1 115 TYR H H -5.426 -14.266 -5.318 1.00 . A A . 115 TYR H 1 1 11 20056 1 1 115 TYR HA H -6.193 -16.470 -3.762 1.00 . A A . 115 TYR HA 1 1 11 20057 1 1 115 TYR HB2 H -6.513 -16.168 -6.753 1.00 . A A . 115 TYR HB2 1 1 11 20058 1 1 115 TYR HB3 H -7.474 -17.187 -5.687 1.00 . A A . 115 TYR HB3 1 1 11 20059 1 1 115 TYR HD1 H -9.139 -16.199 -4.189 1.00 . A A . 115 TYR HD1 1 1 11 20060 1 1 115 TYR HD2 H -6.897 -13.788 -6.885 1.00 . A A . 115 TYR HD2 1 1 11 20061 1 1 115 TYR HE1 H -10.736 -14.357 -3.861 1.00 . A A . 115 TYR HE1 1 1 11 20062 1 1 115 TYR HE2 H -8.487 -11.939 -6.563 1.00 . A A . 115 TYR HE2 1 1 11 20063 1 1 115 TYR HH H -10.374 -11.280 -5.600 1.00 . A A . 115 TYR HH 1 1 11 20064 1 1 115 TYR N N -5.134 -14.966 -4.698 1.00 . A A . 115 TYR N 1 1 11 20065 1 1 115 TYR O O -3.960 -17.205 -5.990 1.00 . A A . 115 TYR O 1 1 11 20066 1 1 115 TYR OH O -10.599 -12.004 -5.010 1.00 . A A . 115 TYR OH 1 1 11 20067 1 1 116 GLU C C -4.036 -20.062 -6.070 1.00 . A A . 116 GLU C 1 1 11 20068 1 1 116 GLU CA C -3.972 -19.610 -4.614 1.00 . A A . 116 GLU CA 1 1 11 20069 1 1 116 GLU CB C -4.327 -20.777 -3.690 1.00 . A A . 116 GLU CB 1 1 11 20070 1 1 116 GLU CD C -3.563 -23.114 -3.112 1.00 . A A . 116 GLU CD 1 1 11 20071 1 1 116 GLU CG C -3.147 -21.678 -3.367 1.00 . A A . 116 GLU CG 1 1 11 20072 1 1 116 GLU H H -5.549 -18.555 -3.676 1.00 . A A . 116 GLU H 1 1 11 20073 1 1 116 GLU HA H -2.966 -19.284 -4.395 1.00 . A A . 116 GLU HA 1 1 11 20074 1 1 116 GLU HB2 H -4.716 -20.381 -2.764 1.00 . A A . 116 GLU HB2 1 1 11 20075 1 1 116 GLU HB3 H -5.091 -21.376 -4.164 1.00 . A A . 116 GLU HB3 1 1 11 20076 1 1 116 GLU HG2 H -2.459 -21.662 -4.198 1.00 . A A . 116 GLU HG2 1 1 11 20077 1 1 116 GLU HG3 H -2.653 -21.300 -2.484 1.00 . A A . 116 GLU HG3 1 1 11 20078 1 1 116 GLU N N -4.869 -18.485 -4.378 1.00 . A A . 116 GLU N 1 1 11 20079 1 1 116 GLU O O -5.105 -20.395 -6.581 1.00 . A A . 116 GLU O 1 1 11 20080 1 1 116 GLU OE1 O -4.439 -23.333 -2.249 1.00 . A A . 116 GLU OE1 1 1 11 20081 1 1 116 GLU OE2 O -3.013 -24.018 -3.775 1.00 . A A . 116 GLU OE2 1 1 11 20082 1 1 117 ALA C C -3.411 -21.870 -8.325 1.00 . A A . 117 ALA C 1 1 11 20083 1 1 117 ALA CA C -2.809 -20.482 -8.129 1.00 . A A . 117 ALA CA 1 1 11 20084 1 1 117 ALA CB C -1.366 -20.458 -8.609 1.00 . A A . 117 ALA CB 1 1 11 20085 1 1 117 ALA H H -2.066 -19.794 -6.271 1.00 . A A . 117 ALA H 1 1 11 20086 1 1 117 ALA HA H -3.371 -19.771 -8.717 1.00 . A A . 117 ALA HA 1 1 11 20087 1 1 117 ALA HB1 H -1.074 -19.440 -8.819 1.00 . A A . 117 ALA HB1 1 1 11 20088 1 1 117 ALA HB2 H -0.725 -20.866 -7.841 1.00 . A A . 117 ALA HB2 1 1 11 20089 1 1 117 ALA HB3 H -1.275 -21.051 -9.507 1.00 . A A . 117 ALA HB3 1 1 11 20090 1 1 117 ALA N N -2.884 -20.070 -6.733 1.00 . A A . 117 ALA N 1 1 11 20091 1 1 117 ALA O O -4.126 -22.115 -9.297 1.00 . A A . 117 ALA O 1 1 11 20092 1 1 118 SER C C -4.868 -24.303 -6.601 1.00 . A A . 118 SER C 1 1 11 20093 1 1 118 SER CA C -3.625 -24.139 -7.470 1.00 . A A . 118 SER CA 1 1 11 20094 1 1 118 SER CB C -2.546 -25.132 -7.031 1.00 . A A . 118 SER CB 1 1 11 20095 1 1 118 SER H H -2.541 -22.518 -6.646 1.00 . A A . 118 SER H 1 1 11 20096 1 1 118 SER HA H -3.889 -24.339 -8.498 1.00 . A A . 118 SER HA 1 1 11 20097 1 1 118 SER HB2 H -1.583 -24.791 -7.380 1.00 . A A . 118 SER HB2 1 1 11 20098 1 1 118 SER HB3 H -2.537 -25.195 -5.953 1.00 . A A . 118 SER HB3 1 1 11 20099 1 1 118 SER HG H -3.511 -26.836 -7.077 1.00 . A A . 118 SER HG 1 1 11 20100 1 1 118 SER N N -3.116 -22.774 -7.397 1.00 . A A . 118 SER N 1 1 11 20101 1 1 118 SER O O -4.772 -24.463 -5.385 1.00 . A A . 118 SER O 1 1 11 20102 1 1 118 SER OG O -2.794 -26.422 -7.563 1.00 . A A . 118 SER OG 1 1 11 20103 1 1 119 GLY C C -8.147 -23.166 -6.584 1.00 . A A . 119 GLY C 1 1 11 20104 1 1 119 GLY CA C -7.281 -24.408 -6.506 1.00 . A A . 119 GLY CA 1 1 11 20105 1 1 119 GLY H H -6.051 -24.132 -8.207 1.00 . A A . 119 GLY H 1 1 11 20106 1 1 119 GLY HA2 H -7.830 -25.243 -6.915 1.00 . A A . 119 GLY HA2 1 1 11 20107 1 1 119 GLY HA3 H -7.057 -24.611 -5.469 1.00 . A A . 119 GLY HA3 1 1 11 20108 1 1 119 GLY N N -6.035 -24.262 -7.236 1.00 . A A . 119 GLY N 1 1 11 20109 1 1 119 GLY O O -7.875 -22.152 -5.942 1.00 . A A . 119 GLY O 1 1 11 20110 1 1 120 PRO C C -10.982 -21.850 -6.320 1.00 . A A . 120 PRO C 1 1 11 20111 1 1 120 PRO CA C -10.148 -22.117 -7.569 1.00 . A A . 120 PRO CA 1 1 11 20112 1 1 120 PRO CB C -11.044 -22.582 -8.720 1.00 . A A . 120 PRO CB 1 1 11 20113 1 1 120 PRO CD C -9.604 -24.414 -8.185 1.00 . A A . 120 PRO CD 1 1 11 20114 1 1 120 PRO CG C -10.986 -24.070 -8.669 1.00 . A A . 120 PRO CG 1 1 11 20115 1 1 120 PRO HA H -9.630 -21.214 -7.855 1.00 . A A . 120 PRO HA 1 1 11 20116 1 1 120 PRO HB2 H -12.050 -22.219 -8.566 1.00 . A A . 120 PRO HB2 1 1 11 20117 1 1 120 PRO HB3 H -10.658 -22.204 -9.656 1.00 . A A . 120 PRO HB3 1 1 11 20118 1 1 120 PRO HD2 H -9.630 -25.302 -7.571 1.00 . A A . 120 PRO HD2 1 1 11 20119 1 1 120 PRO HD3 H -8.934 -24.549 -9.021 1.00 . A A . 120 PRO HD3 1 1 11 20120 1 1 120 PRO HG2 H -11.728 -24.442 -7.980 1.00 . A A . 120 PRO HG2 1 1 11 20121 1 1 120 PRO HG3 H -11.149 -24.478 -9.655 1.00 . A A . 120 PRO HG3 1 1 11 20122 1 1 120 PRO N N -9.218 -23.236 -7.389 1.00 . A A . 120 PRO N 1 1 11 20123 1 1 120 PRO O O -11.273 -22.764 -5.550 1.00 . A A . 120 PRO O 1 1 11 20124 1 1 121 SER C C -13.645 -20.176 -5.318 1.00 . A A . 121 SER C 1 1 11 20125 1 1 121 SER CA C -12.160 -20.203 -4.970 1.00 . A A . 121 SER CA 1 1 11 20126 1 1 121 SER CB C -11.719 -18.830 -4.458 1.00 . A A . 121 SER CB 1 1 11 20127 1 1 121 SER H H -11.098 -19.907 -6.778 1.00 . A A . 121 SER H 1 1 11 20128 1 1 121 SER HA H -11.997 -20.936 -4.194 1.00 . A A . 121 SER HA 1 1 11 20129 1 1 121 SER HB2 H -10.705 -18.893 -4.094 1.00 . A A . 121 SER HB2 1 1 11 20130 1 1 121 SER HB3 H -11.768 -18.115 -5.266 1.00 . A A . 121 SER HB3 1 1 11 20131 1 1 121 SER HG H -12.191 -18.672 -2.563 1.00 . A A . 121 SER HG 1 1 11 20132 1 1 121 SER N N -11.362 -20.591 -6.127 1.00 . A A . 121 SER N 1 1 11 20133 1 1 121 SER O O -14.127 -19.240 -5.957 1.00 . A A . 121 SER O 1 1 11 20134 1 1 121 SER OG O -12.556 -18.386 -3.404 1.00 . A A . 121 SER OG 1 1 11 20135 1 1 122 SER C C -16.597 -21.250 -3.866 1.00 . A A . 122 SER C 1 1 11 20136 1 1 122 SER CA C -15.795 -21.307 -5.162 1.00 . A A . 122 SER CA 1 1 11 20137 1 1 122 SER CB C -16.107 -22.604 -5.911 1.00 . A A . 122 SER CB 1 1 11 20138 1 1 122 SER H H -13.923 -21.923 -4.388 1.00 . A A . 122 SER H 1 1 11 20139 1 1 122 SER HA H -16.074 -20.467 -5.782 1.00 . A A . 122 SER HA 1 1 11 20140 1 1 122 SER HB2 H -17.173 -22.685 -6.057 1.00 . A A . 122 SER HB2 1 1 11 20141 1 1 122 SER HB3 H -15.612 -22.589 -6.872 1.00 . A A . 122 SER HB3 1 1 11 20142 1 1 122 SER HG H -16.287 -23.938 -4.489 1.00 . A A . 122 SER HG 1 1 11 20143 1 1 122 SER N N -14.365 -21.209 -4.893 1.00 . A A . 122 SER N 1 1 11 20144 1 1 122 SER O O -16.461 -22.113 -3.000 1.00 . A A . 122 SER O 1 1 11 20145 1 1 122 SER OG O -15.657 -23.734 -5.184 1.00 . A A . 122 SER OG 1 1 11 20146 1 1 123 GLY C C -19.588 -19.428 -2.837 1.00 . A A . 123 GLY C 1 1 11 20147 1 1 123 GLY CA C -18.247 -20.072 -2.547 1.00 . A A . 123 GLY CA 1 1 11 20148 1 1 123 GLY H H -17.502 -19.566 -4.463 1.00 . A A . 123 GLY H 1 1 11 20149 1 1 123 GLY HA2 H -18.413 -21.046 -2.111 1.00 . A A . 123 GLY HA2 1 1 11 20150 1 1 123 GLY HA3 H -17.712 -19.459 -1.837 1.00 . A A . 123 GLY HA3 1 1 11 20151 1 1 123 GLY N N -17.435 -20.225 -3.740 1.00 . A A . 123 GLY N 1 1 11 20152 1 1 123 GLY O O -19.916 -18.383 -2.276 1.00 . A A . 123 GLY O 1 1 12 20153 1 1 1 GLY C C -6.045 32.647 21.607 1.00 . A A . 1 GLY C 1 1 12 20154 1 1 1 GLY CA C -5.365 33.737 20.804 1.00 . A A . 1 GLY CA 1 1 12 20155 1 1 1 GLY H1 H -5.395 35.030 22.480 1.00 . A A . 1 GLY H1 1 1 12 20156 1 1 1 GLY HA2 H -6.051 34.097 20.052 1.00 . A A . 1 GLY HA2 1 1 12 20157 1 1 1 GLY HA3 H -4.497 33.318 20.314 1.00 . A A . 1 GLY HA3 1 1 12 20158 1 1 1 GLY N N -4.943 34.853 21.629 1.00 . A A . 1 GLY N 1 1 12 20159 1 1 1 GLY O O -5.954 32.622 22.835 1.00 . A A . 1 GLY O 1 1 12 20160 1 1 2 SER C C -8.001 29.672 20.545 1.00 . A A . 2 SER C 1 1 12 20161 1 1 2 SER CA C -7.436 30.649 21.572 1.00 . A A . 2 SER CA 1 1 12 20162 1 1 2 SER CB C -8.564 31.194 22.449 1.00 . A A . 2 SER CB 1 1 12 20163 1 1 2 SER H H -6.767 31.817 19.937 1.00 . A A . 2 SER H 1 1 12 20164 1 1 2 SER HA H -6.726 30.126 22.196 1.00 . A A . 2 SER HA 1 1 12 20165 1 1 2 SER HB2 H -8.145 31.811 23.229 1.00 . A A . 2 SER HB2 1 1 12 20166 1 1 2 SER HB3 H -9.234 31.787 21.842 1.00 . A A . 2 SER HB3 1 1 12 20167 1 1 2 SER HG H -8.709 29.590 23.564 1.00 . A A . 2 SER HG 1 1 12 20168 1 1 2 SER N N -6.732 31.743 20.914 1.00 . A A . 2 SER N 1 1 12 20169 1 1 2 SER O O -8.183 30.017 19.378 1.00 . A A . 2 SER O 1 1 12 20170 1 1 2 SER OG O -9.301 30.141 23.046 1.00 . A A . 2 SER OG 1 1 12 20171 1 1 3 SER C C -9.211 26.179 20.905 1.00 . A A . 3 SER C 1 1 12 20172 1 1 3 SER CA C -8.817 27.420 20.110 1.00 . A A . 3 SER CA 1 1 12 20173 1 1 3 SER CB C -7.793 27.048 19.036 1.00 . A A . 3 SER CB 1 1 12 20174 1 1 3 SER H H -8.109 28.235 21.932 1.00 . A A . 3 SER H 1 1 12 20175 1 1 3 SER HA H -9.698 27.822 19.632 1.00 . A A . 3 SER HA 1 1 12 20176 1 1 3 SER HB2 H -7.233 27.928 18.756 1.00 . A A . 3 SER HB2 1 1 12 20177 1 1 3 SER HB3 H -7.119 26.301 19.429 1.00 . A A . 3 SER HB3 1 1 12 20178 1 1 3 SER HG H -9.303 26.918 17.794 1.00 . A A . 3 SER HG 1 1 12 20179 1 1 3 SER N N -8.276 28.450 20.990 1.00 . A A . 3 SER N 1 1 12 20180 1 1 3 SER O O -8.954 26.088 22.104 1.00 . A A . 3 SER O 1 1 12 20181 1 1 3 SER OG O -8.431 26.527 17.883 1.00 . A A . 3 SER OG 1 1 12 20182 1 1 4 GLY C C -10.712 22.939 19.899 1.00 . A A . 4 GLY C 1 1 12 20183 1 1 4 GLY CA C -10.259 24.000 20.883 1.00 . A A . 4 GLY CA 1 1 12 20184 1 1 4 GLY H H -10.017 25.351 19.270 1.00 . A A . 4 GLY H 1 1 12 20185 1 1 4 GLY HA2 H -9.433 23.612 21.459 1.00 . A A . 4 GLY HA2 1 1 12 20186 1 1 4 GLY HA3 H -11.076 24.227 21.552 1.00 . A A . 4 GLY HA3 1 1 12 20187 1 1 4 GLY N N -9.839 25.223 20.225 1.00 . A A . 4 GLY N 1 1 12 20188 1 1 4 GLY O O -9.932 22.072 19.507 1.00 . A A . 4 GLY O 1 1 12 20189 1 1 5 SER C C -12.299 20.615 19.042 1.00 . A A . 5 SER C 1 1 12 20190 1 1 5 SER CA C -12.536 22.042 18.560 1.00 . A A . 5 SER CA 1 1 12 20191 1 1 5 SER CB C -11.919 22.233 17.173 1.00 . A A . 5 SER CB 1 1 12 20192 1 1 5 SER H H -12.551 23.723 19.848 1.00 . A A . 5 SER H 1 1 12 20193 1 1 5 SER HA H -13.600 22.217 18.498 1.00 . A A . 5 SER HA 1 1 12 20194 1 1 5 SER HB2 H -11.927 23.282 16.920 1.00 . A A . 5 SER HB2 1 1 12 20195 1 1 5 SER HB3 H -10.900 21.873 17.184 1.00 . A A . 5 SER HB3 1 1 12 20196 1 1 5 SER HG H -12.841 22.101 15.450 1.00 . A A . 5 SER HG 1 1 12 20197 1 1 5 SER N N -11.978 23.007 19.500 1.00 . A A . 5 SER N 1 1 12 20198 1 1 5 SER O O -11.871 19.752 18.276 1.00 . A A . 5 SER O 1 1 12 20199 1 1 5 SER OG O -12.646 21.519 16.188 1.00 . A A . 5 SER OG 1 1 12 20200 1 1 6 SER C C -13.195 18.001 20.142 1.00 . A A . 6 SER C 1 1 12 20201 1 1 6 SER CA C -12.396 19.052 20.906 1.00 . A A . 6 SER CA 1 1 12 20202 1 1 6 SER CB C -12.819 19.060 22.377 1.00 . A A . 6 SER CB 1 1 12 20203 1 1 6 SER H H -12.920 21.103 20.879 1.00 . A A . 6 SER H 1 1 12 20204 1 1 6 SER HA H -11.347 18.806 20.844 1.00 . A A . 6 SER HA 1 1 12 20205 1 1 6 SER HB2 H -12.239 19.798 22.911 1.00 . A A . 6 SER HB2 1 1 12 20206 1 1 6 SER HB3 H -13.868 19.308 22.445 1.00 . A A . 6 SER HB3 1 1 12 20207 1 1 6 SER HG H -12.423 17.907 23.910 1.00 . A A . 6 SER HG 1 1 12 20208 1 1 6 SER N N -12.582 20.374 20.319 1.00 . A A . 6 SER N 1 1 12 20209 1 1 6 SER O O -14.026 18.330 19.296 1.00 . A A . 6 SER O 1 1 12 20210 1 1 6 SER OG O -12.608 17.793 22.975 1.00 . A A . 6 SER OG 1 1 12 20211 1 1 7 GLY C C -13.468 14.324 20.493 1.00 . A A . 7 GLY C 1 1 12 20212 1 1 7 GLY CA C -13.638 15.651 19.780 1.00 . A A . 7 GLY CA 1 1 12 20213 1 1 7 GLY H H -12.263 16.529 21.130 1.00 . A A . 7 GLY H 1 1 12 20214 1 1 7 GLY HA2 H -14.689 15.893 19.736 1.00 . A A . 7 GLY HA2 1 1 12 20215 1 1 7 GLY HA3 H -13.258 15.557 18.774 1.00 . A A . 7 GLY HA3 1 1 12 20216 1 1 7 GLY N N -12.936 16.732 20.447 1.00 . A A . 7 GLY N 1 1 12 20217 1 1 7 GLY O O -13.478 14.265 21.722 1.00 . A A . 7 GLY O 1 1 12 20218 1 1 8 PHE C C -11.680 11.652 20.614 1.00 . A A . 8 PHE C 1 1 12 20219 1 1 8 PHE CA C -13.145 11.921 20.283 1.00 . A A . 8 PHE CA 1 1 12 20220 1 1 8 PHE CB C -13.662 10.861 19.307 1.00 . A A . 8 PHE CB 1 1 12 20221 1 1 8 PHE CD1 C -15.777 9.877 20.230 1.00 . A A . 8 PHE CD1 1 1 12 20222 1 1 8 PHE CD2 C -15.941 11.414 18.415 1.00 . A A . 8 PHE CD2 1 1 12 20223 1 1 8 PHE CE1 C -17.152 9.740 20.241 1.00 . A A . 8 PHE CE1 1 1 12 20224 1 1 8 PHE CE2 C -17.316 11.281 18.421 1.00 . A A . 8 PHE CE2 1 1 12 20225 1 1 8 PHE CG C -15.156 10.715 19.317 1.00 . A A . 8 PHE CG 1 1 12 20226 1 1 8 PHE CZ C -17.923 10.444 19.336 1.00 . A A . 8 PHE CZ 1 1 12 20227 1 1 8 PHE H H -13.316 13.365 18.745 1.00 . A A . 8 PHE H 1 1 12 20228 1 1 8 PHE HA H -13.723 11.871 21.194 1.00 . A A . 8 PHE HA 1 1 12 20229 1 1 8 PHE HB2 H -13.362 11.129 18.305 1.00 . A A . 8 PHE HB2 1 1 12 20230 1 1 8 PHE HB3 H -13.231 9.905 19.564 1.00 . A A . 8 PHE HB3 1 1 12 20231 1 1 8 PHE HD1 H -15.176 9.327 20.939 1.00 . A A . 8 PHE HD1 1 1 12 20232 1 1 8 PHE HD2 H -15.467 12.071 17.698 1.00 . A A . 8 PHE HD2 1 1 12 20233 1 1 8 PHE HE1 H -17.624 9.085 20.958 1.00 . A A . 8 PHE HE1 1 1 12 20234 1 1 8 PHE HE2 H -17.916 11.833 17.712 1.00 . A A . 8 PHE HE2 1 1 12 20235 1 1 8 PHE HZ H -18.998 10.338 19.343 1.00 . A A . 8 PHE HZ 1 1 12 20236 1 1 8 PHE N N -13.315 13.254 19.719 1.00 . A A . 8 PHE N 1 1 12 20237 1 1 8 PHE O O -10.769 12.076 19.903 1.00 . A A . 8 PHE O 1 1 12 20238 1 1 9 PRO C C -9.414 9.581 21.254 1.00 . A A . 9 PRO C 1 1 12 20239 1 1 9 PRO CA C -10.094 10.590 22.173 1.00 . A A . 9 PRO CA 1 1 12 20240 1 1 9 PRO CB C -10.326 9.980 23.557 1.00 . A A . 9 PRO CB 1 1 12 20241 1 1 9 PRO CD C -12.485 10.393 22.616 1.00 . A A . 9 PRO CD 1 1 12 20242 1 1 9 PRO CG C -11.721 9.458 23.513 1.00 . A A . 9 PRO CG 1 1 12 20243 1 1 9 PRO HA H -9.473 11.469 22.264 1.00 . A A . 9 PRO HA 1 1 12 20244 1 1 9 PRO HB2 H -9.612 9.187 23.728 1.00 . A A . 9 PRO HB2 1 1 12 20245 1 1 9 PRO HB3 H -10.214 10.742 24.314 1.00 . A A . 9 PRO HB3 1 1 12 20246 1 1 9 PRO HD2 H -13.234 9.853 22.057 1.00 . A A . 9 PRO HD2 1 1 12 20247 1 1 9 PRO HD3 H -12.940 11.183 23.196 1.00 . A A . 9 PRO HD3 1 1 12 20248 1 1 9 PRO HG2 H -11.726 8.459 23.104 1.00 . A A . 9 PRO HG2 1 1 12 20249 1 1 9 PRO HG3 H -12.146 9.461 24.506 1.00 . A A . 9 PRO HG3 1 1 12 20250 1 1 9 PRO N N -11.447 10.931 21.721 1.00 . A A . 9 PRO N 1 1 12 20251 1 1 9 PRO O O -9.463 8.374 21.494 1.00 . A A . 9 PRO O 1 1 12 20252 1 1 10 THR C C -6.835 9.904 18.702 1.00 . A A . 10 THR C 1 1 12 20253 1 1 10 THR CA C -8.088 9.226 19.244 1.00 . A A . 10 THR CA 1 1 12 20254 1 1 10 THR CB C -9.004 8.848 18.065 1.00 . A A . 10 THR CB 1 1 12 20255 1 1 10 THR CG2 C -8.296 7.894 17.114 1.00 . A A . 10 THR CG2 1 1 12 20256 1 1 10 THR H H -8.774 11.053 20.062 1.00 . A A . 10 THR H 1 1 12 20257 1 1 10 THR HA H -7.802 8.318 19.756 1.00 . A A . 10 THR HA 1 1 12 20258 1 1 10 THR HB H -9.259 9.748 17.524 1.00 . A A . 10 THR HB 1 1 12 20259 1 1 10 THR HG1 H -10.561 7.651 17.882 1.00 . A A . 10 THR HG1 1 1 12 20260 1 1 10 THR HG21 H -8.120 6.953 17.614 1.00 . A A . 10 THR HG21 1 1 12 20261 1 1 10 THR HG22 H -7.353 8.322 16.810 1.00 . A A . 10 THR HG22 1 1 12 20262 1 1 10 THR HG23 H -8.914 7.729 16.244 1.00 . A A . 10 THR HG23 1 1 12 20263 1 1 10 THR N N -8.778 10.083 20.199 1.00 . A A . 10 THR N 1 1 12 20264 1 1 10 THR O O -6.909 10.968 18.087 1.00 . A A . 10 THR O 1 1 12 20265 1 1 10 THR OG1 O -10.205 8.240 18.553 1.00 . A A . 10 THR OG1 1 1 12 20266 1 1 11 SER C C -4.531 10.341 17.039 1.00 . A A . 11 SER C 1 1 12 20267 1 1 11 SER CA C -4.413 9.827 18.471 1.00 . A A . 11 SER CA 1 1 12 20268 1 1 11 SER CB C -3.316 8.763 18.553 1.00 . A A . 11 SER CB 1 1 12 20269 1 1 11 SER H H -5.689 8.436 19.429 1.00 . A A . 11 SER H 1 1 12 20270 1 1 11 SER HA H -4.151 10.652 19.116 1.00 . A A . 11 SER HA 1 1 12 20271 1 1 11 SER HB2 H -2.355 9.228 18.396 1.00 . A A . 11 SER HB2 1 1 12 20272 1 1 11 SER HB3 H -3.338 8.303 19.531 1.00 . A A . 11 SER HB3 1 1 12 20273 1 1 11 SER HG H -3.512 8.162 16.699 1.00 . A A . 11 SER HG 1 1 12 20274 1 1 11 SER N N -5.683 9.281 18.933 1.00 . A A . 11 SER N 1 1 12 20275 1 1 11 SER O O -5.312 9.819 16.242 1.00 . A A . 11 SER O 1 1 12 20276 1 1 11 SER OG O -3.504 7.759 17.571 1.00 . A A . 11 SER OG 1 1 12 20277 1 1 12 VAL C C -2.496 11.605 14.616 1.00 . A A . 12 VAL C 1 1 12 20278 1 1 12 VAL CA C -3.766 11.954 15.384 1.00 . A A . 12 VAL CA 1 1 12 20279 1 1 12 VAL CB C -3.912 13.486 15.445 1.00 . A A . 12 VAL CB 1 1 12 20280 1 1 12 VAL CG1 C -4.636 14.003 14.211 1.00 . A A . 12 VAL CG1 1 1 12 20281 1 1 12 VAL CG2 C -4.640 13.902 16.714 1.00 . A A . 12 VAL CG2 1 1 12 20282 1 1 12 VAL H H -3.150 11.741 17.398 1.00 . A A . 12 VAL H 1 1 12 20283 1 1 12 VAL HA H -4.618 11.553 14.854 1.00 . A A . 12 VAL HA 1 1 12 20284 1 1 12 VAL HB H -2.923 13.921 15.463 1.00 . A A . 12 VAL HB 1 1 12 20285 1 1 12 VAL HG11 H -4.012 13.860 13.341 1.00 . A A . 12 VAL HG11 1 1 12 20286 1 1 12 VAL HG12 H -5.563 13.462 14.084 1.00 . A A . 12 VAL HG12 1 1 12 20287 1 1 12 VAL HG13 H -4.847 15.055 14.332 1.00 . A A . 12 VAL HG13 1 1 12 20288 1 1 12 VAL HG21 H -4.618 14.978 16.806 1.00 . A A . 12 VAL HG21 1 1 12 20289 1 1 12 VAL HG22 H -5.665 13.565 16.667 1.00 . A A . 12 VAL HG22 1 1 12 20290 1 1 12 VAL HG23 H -4.154 13.458 17.570 1.00 . A A . 12 VAL HG23 1 1 12 20291 1 1 12 VAL N N -3.751 11.369 16.719 1.00 . A A . 12 VAL N 1 1 12 20292 1 1 12 VAL O O -1.385 11.675 15.141 1.00 . A A . 12 VAL O 1 1 12 20293 1 1 13 PRO C C -0.678 12.055 12.101 1.00 . A A . 13 PRO C 1 1 12 20294 1 1 13 PRO CA C -1.540 10.853 12.474 1.00 . A A . 13 PRO CA 1 1 12 20295 1 1 13 PRO CB C -2.226 10.281 11.230 1.00 . A A . 13 PRO CB 1 1 12 20296 1 1 13 PRO CD C -3.958 11.114 12.651 1.00 . A A . 13 PRO CD 1 1 12 20297 1 1 13 PRO CG C -3.571 10.921 11.211 1.00 . A A . 13 PRO CG 1 1 12 20298 1 1 13 PRO HA H -0.920 10.094 12.926 1.00 . A A . 13 PRO HA 1 1 12 20299 1 1 13 PRO HB2 H -1.653 10.537 10.350 1.00 . A A . 13 PRO HB2 1 1 12 20300 1 1 13 PRO HB3 H -2.301 9.208 11.318 1.00 . A A . 13 PRO HB3 1 1 12 20301 1 1 13 PRO HD2 H -4.534 12.020 12.769 1.00 . A A . 13 PRO HD2 1 1 12 20302 1 1 13 PRO HD3 H -4.516 10.261 13.009 1.00 . A A . 13 PRO HD3 1 1 12 20303 1 1 13 PRO HG2 H -3.517 11.874 10.707 1.00 . A A . 13 PRO HG2 1 1 12 20304 1 1 13 PRO HG3 H -4.279 10.273 10.716 1.00 . A A . 13 PRO HG3 1 1 12 20305 1 1 13 PRO N N -2.662 11.220 13.342 1.00 . A A . 13 PRO N 1 1 12 20306 1 1 13 PRO O O 0.257 11.938 11.309 1.00 . A A . 13 PRO O 1 1 12 20307 1 1 14 ASP C C 1.224 14.128 12.177 1.00 . A A . 14 ASP C 1 1 12 20308 1 1 14 ASP CA C -0.254 14.432 12.406 1.00 . A A . 14 ASP CA 1 1 12 20309 1 1 14 ASP CB C -0.411 15.417 13.565 1.00 . A A . 14 ASP CB 1 1 12 20310 1 1 14 ASP CG C 0.398 15.013 14.782 1.00 . A A . 14 ASP CG 1 1 12 20311 1 1 14 ASP H H -1.756 13.238 13.299 1.00 . A A . 14 ASP H 1 1 12 20312 1 1 14 ASP HA H -0.660 14.877 11.510 1.00 . A A . 14 ASP HA 1 1 12 20313 1 1 14 ASP HB2 H -0.080 16.395 13.245 1.00 . A A . 14 ASP HB2 1 1 12 20314 1 1 14 ASP HB3 H -1.452 15.468 13.847 1.00 . A A . 14 ASP HB3 1 1 12 20315 1 1 14 ASP N N -1.000 13.208 12.676 1.00 . A A . 14 ASP N 1 1 12 20316 1 1 14 ASP O O 1.914 13.637 13.071 1.00 . A A . 14 ASP O 1 1 12 20317 1 1 14 ASP OD1 O 0.468 13.800 15.071 1.00 . A A . 14 ASP OD1 1 1 12 20318 1 1 14 ASP OD2 O 0.960 15.909 15.446 1.00 . A A . 14 ASP OD2 1 1 12 20319 1 1 15 LEU C C 3.916 15.463 10.727 1.00 . A A . 15 LEU C 1 1 12 20320 1 1 15 LEU CA C 3.099 14.179 10.625 1.00 . A A . 15 LEU CA 1 1 12 20321 1 1 15 LEU CB C 3.200 13.607 9.210 1.00 . A A . 15 LEU CB 1 1 12 20322 1 1 15 LEU CD1 C 2.239 11.885 7.662 1.00 . A A . 15 LEU CD1 1 1 12 20323 1 1 15 LEU CD2 C 4.005 11.235 9.311 1.00 . A A . 15 LEU CD2 1 1 12 20324 1 1 15 LEU CG C 2.808 12.138 9.050 1.00 . A A . 15 LEU CG 1 1 12 20325 1 1 15 LEU H H 1.105 14.811 10.302 1.00 . A A . 15 LEU H 1 1 12 20326 1 1 15 LEU HA H 3.494 13.458 11.325 1.00 . A A . 15 LEU HA 1 1 12 20327 1 1 15 LEU HB2 H 2.557 14.192 8.570 1.00 . A A . 15 LEU HB2 1 1 12 20328 1 1 15 LEU HB3 H 4.225 13.714 8.883 1.00 . A A . 15 LEU HB3 1 1 12 20329 1 1 15 LEU HD11 H 3.001 11.446 7.036 1.00 . A A . 15 LEU HD11 1 1 12 20330 1 1 15 LEU HD12 H 1.913 12.820 7.231 1.00 . A A . 15 LEU HD12 1 1 12 20331 1 1 15 LEU HD13 H 1.399 11.210 7.735 1.00 . A A . 15 LEU HD13 1 1 12 20332 1 1 15 LEU HD21 H 4.914 11.814 9.244 1.00 . A A . 15 LEU HD21 1 1 12 20333 1 1 15 LEU HD22 H 4.025 10.444 8.576 1.00 . A A . 15 LEU HD22 1 1 12 20334 1 1 15 LEU HD23 H 3.923 10.805 10.299 1.00 . A A . 15 LEU HD23 1 1 12 20335 1 1 15 LEU HG H 2.041 11.896 9.773 1.00 . A A . 15 LEU HG 1 1 12 20336 1 1 15 LEU N N 1.703 14.422 10.973 1.00 . A A . 15 LEU N 1 1 12 20337 1 1 15 LEU O O 3.363 16.554 10.865 1.00 . A A . 15 LEU O 1 1 12 20338 1 1 16 SER C C 6.497 16.982 9.349 1.00 . A A . 16 SER C 1 1 12 20339 1 1 16 SER CA C 6.130 16.473 10.740 1.00 . A A . 16 SER CA 1 1 12 20340 1 1 16 SER CB C 7.399 16.102 11.511 1.00 . A A . 16 SER CB 1 1 12 20341 1 1 16 SER H H 5.617 14.429 10.544 1.00 . A A . 16 SER H 1 1 12 20342 1 1 16 SER HA H 5.613 17.258 11.272 1.00 . A A . 16 SER HA 1 1 12 20343 1 1 16 SER HB2 H 7.916 15.311 10.989 1.00 . A A . 16 SER HB2 1 1 12 20344 1 1 16 SER HB3 H 8.042 16.968 11.579 1.00 . A A . 16 SER HB3 1 1 12 20345 1 1 16 SER HG H 7.560 16.199 13.461 1.00 . A A . 16 SER HG 1 1 12 20346 1 1 16 SER N N 5.236 15.325 10.655 1.00 . A A . 16 SER N 1 1 12 20347 1 1 16 SER O O 6.630 18.186 9.130 1.00 . A A . 16 SER O 1 1 12 20348 1 1 16 SER OG O 7.089 15.659 12.820 1.00 . A A . 16 SER OG 1 1 12 20349 1 1 17 THR C C 6.121 17.526 6.515 1.00 . A A . 17 THR C 1 1 12 20350 1 1 17 THR CA C 7.011 16.406 7.041 1.00 . A A . 17 THR CA 1 1 12 20351 1 1 17 THR CB C 6.896 15.190 6.102 1.00 . A A . 17 THR CB 1 1 12 20352 1 1 17 THR CG2 C 7.829 14.073 6.546 1.00 . A A . 17 THR CG2 1 1 12 20353 1 1 17 THR H H 6.539 15.111 8.647 1.00 . A A . 17 THR H 1 1 12 20354 1 1 17 THR HA H 8.037 16.742 7.036 1.00 . A A . 17 THR HA 1 1 12 20355 1 1 17 THR HB H 7.176 15.498 5.104 1.00 . A A . 17 THR HB 1 1 12 20356 1 1 17 THR HG1 H 5.411 14.105 6.814 1.00 . A A . 17 THR HG1 1 1 12 20357 1 1 17 THR HG21 H 8.831 14.461 6.646 1.00 . A A . 17 THR HG21 1 1 12 20358 1 1 17 THR HG22 H 7.821 13.284 5.809 1.00 . A A . 17 THR HG22 1 1 12 20359 1 1 17 THR HG23 H 7.496 13.683 7.496 1.00 . A A . 17 THR HG23 1 1 12 20360 1 1 17 THR N N 6.659 16.054 8.411 1.00 . A A . 17 THR N 1 1 12 20361 1 1 17 THR O O 4.939 17.621 6.849 1.00 . A A . 17 THR O 1 1 12 20362 1 1 17 THR OG1 O 5.547 14.712 6.082 1.00 . A A . 17 THR OG1 1 1 12 20363 1 1 18 PRO C C 4.932 19.074 4.061 1.00 . A A . 18 PRO C 1 1 12 20364 1 1 18 PRO CA C 5.973 19.523 5.080 1.00 . A A . 18 PRO CA 1 1 12 20365 1 1 18 PRO CB C 7.077 20.334 4.396 1.00 . A A . 18 PRO CB 1 1 12 20366 1 1 18 PRO CD C 8.101 18.341 5.230 1.00 . A A . 18 PRO CD 1 1 12 20367 1 1 18 PRO CG C 8.152 19.343 4.109 1.00 . A A . 18 PRO CG 1 1 12 20368 1 1 18 PRO HA H 5.496 20.129 5.837 1.00 . A A . 18 PRO HA 1 1 12 20369 1 1 18 PRO HB2 H 6.692 20.775 3.487 1.00 . A A . 18 PRO HB2 1 1 12 20370 1 1 18 PRO HB3 H 7.423 21.110 5.061 1.00 . A A . 18 PRO HB3 1 1 12 20371 1 1 18 PRO HD2 H 8.354 17.356 4.867 1.00 . A A . 18 PRO HD2 1 1 12 20372 1 1 18 PRO HD3 H 8.767 18.634 6.028 1.00 . A A . 18 PRO HD3 1 1 12 20373 1 1 18 PRO HG2 H 7.962 18.858 3.164 1.00 . A A . 18 PRO HG2 1 1 12 20374 1 1 18 PRO HG3 H 9.112 19.838 4.093 1.00 . A A . 18 PRO HG3 1 1 12 20375 1 1 18 PRO N N 6.697 18.394 5.671 1.00 . A A . 18 PRO N 1 1 12 20376 1 1 18 PRO O O 4.288 19.899 3.413 1.00 . A A . 18 PRO O 1 1 12 20377 1 1 19 MET C C 2.726 16.418 3.717 1.00 . A A . 19 MET C 1 1 12 20378 1 1 19 MET CA C 3.807 17.204 2.983 1.00 . A A . 19 MET CA 1 1 12 20379 1 1 19 MET CB C 4.514 16.300 1.971 1.00 . A A . 19 MET CB 1 1 12 20380 1 1 19 MET CE C 3.845 16.239 -1.063 1.00 . A A . 19 MET CE 1 1 12 20381 1 1 19 MET CG C 5.456 17.048 1.042 1.00 . A A . 19 MET CG 1 1 12 20382 1 1 19 MET H H 5.315 17.154 4.468 1.00 . A A . 19 MET H 1 1 12 20383 1 1 19 MET HA H 3.345 18.025 2.457 1.00 . A A . 19 MET HA 1 1 12 20384 1 1 19 MET HB2 H 5.085 15.557 2.507 1.00 . A A . 19 MET HB2 1 1 12 20385 1 1 19 MET HB3 H 3.768 15.803 1.368 1.00 . A A . 19 MET HB3 1 1 12 20386 1 1 19 MET HE1 H 3.346 17.123 -0.695 1.00 . A A . 19 MET HE1 1 1 12 20387 1 1 19 MET HE2 H 3.768 16.203 -2.139 1.00 . A A . 19 MET HE2 1 1 12 20388 1 1 19 MET HE3 H 3.381 15.360 -0.639 1.00 . A A . 19 MET HE3 1 1 12 20389 1 1 19 MET HG2 H 5.099 18.060 0.926 1.00 . A A . 19 MET HG2 1 1 12 20390 1 1 19 MET HG3 H 6.440 17.064 1.487 1.00 . A A . 19 MET HG3 1 1 12 20391 1 1 19 MET N N 4.773 17.762 3.924 1.00 . A A . 19 MET N 1 1 12 20392 1 1 19 MET O O 2.748 16.307 4.944 1.00 . A A . 19 MET O 1 1 12 20393 1 1 19 MET SD S 5.572 16.288 -0.589 1.00 . A A . 19 MET SD 1 1 12 20394 1 1 20 LEU C C 0.362 13.886 2.671 1.00 . A A . 20 LEU C 1 1 12 20395 1 1 20 LEU CA C 0.688 15.098 3.538 1.00 . A A . 20 LEU CA 1 1 12 20396 1 1 20 LEU CB C -0.556 15.973 3.701 1.00 . A A . 20 LEU CB 1 1 12 20397 1 1 20 LEU CD1 C -2.144 14.252 4.595 1.00 . A A . 20 LEU CD1 1 1 12 20398 1 1 20 LEU CD2 C -0.734 15.586 6.172 1.00 . A A . 20 LEU CD2 1 1 12 20399 1 1 20 LEU CG C -1.492 15.601 4.852 1.00 . A A . 20 LEU CG 1 1 12 20400 1 1 20 LEU H H 1.815 15.996 1.988 1.00 . A A . 20 LEU H 1 1 12 20401 1 1 20 LEU HA H 1.006 14.753 4.511 1.00 . A A . 20 LEU HA 1 1 12 20402 1 1 20 LEU HB2 H -0.227 16.989 3.857 1.00 . A A . 20 LEU HB2 1 1 12 20403 1 1 20 LEU HB3 H -1.121 15.916 2.782 1.00 . A A . 20 LEU HB3 1 1 12 20404 1 1 20 LEU HD11 H -2.696 14.290 3.667 1.00 . A A . 20 LEU HD11 1 1 12 20405 1 1 20 LEU HD12 H -2.819 14.018 5.405 1.00 . A A . 20 LEU HD12 1 1 12 20406 1 1 20 LEU HD13 H -1.382 13.490 4.530 1.00 . A A . 20 LEU HD13 1 1 12 20407 1 1 20 LEU HD21 H 0.274 15.937 6.012 1.00 . A A . 20 LEU HD21 1 1 12 20408 1 1 20 LEU HD22 H -0.708 14.579 6.560 1.00 . A A . 20 LEU HD22 1 1 12 20409 1 1 20 LEU HD23 H -1.233 16.232 6.880 1.00 . A A . 20 LEU HD23 1 1 12 20410 1 1 20 LEU HG H -2.276 16.342 4.923 1.00 . A A . 20 LEU HG 1 1 12 20411 1 1 20 LEU N N 1.780 15.874 2.960 1.00 . A A . 20 LEU N 1 1 12 20412 1 1 20 LEU O O -0.145 14.009 1.555 1.00 . A A . 20 LEU O 1 1 12 20413 1 1 21 PRO C C -1.089 11.123 2.369 1.00 . A A . 21 PRO C 1 1 12 20414 1 1 21 PRO CA C 0.400 11.430 2.485 1.00 . A A . 21 PRO CA 1 1 12 20415 1 1 21 PRO CB C 1.095 10.382 3.358 1.00 . A A . 21 PRO CB 1 1 12 20416 1 1 21 PRO CD C 1.261 12.466 4.518 1.00 . A A . 21 PRO CD 1 1 12 20417 1 1 21 PRO CG C 1.122 10.982 4.721 1.00 . A A . 21 PRO CG 1 1 12 20418 1 1 21 PRO HA H 0.844 11.432 1.500 1.00 . A A . 21 PRO HA 1 1 12 20419 1 1 21 PRO HB2 H 0.528 9.462 3.341 1.00 . A A . 21 PRO HB2 1 1 12 20420 1 1 21 PRO HB3 H 2.093 10.203 2.986 1.00 . A A . 21 PRO HB3 1 1 12 20421 1 1 21 PRO HD2 H 0.722 13.004 5.283 1.00 . A A . 21 PRO HD2 1 1 12 20422 1 1 21 PRO HD3 H 2.303 12.750 4.517 1.00 . A A . 21 PRO HD3 1 1 12 20423 1 1 21 PRO HG2 H 0.201 10.759 5.238 1.00 . A A . 21 PRO HG2 1 1 12 20424 1 1 21 PRO HG3 H 1.967 10.599 5.274 1.00 . A A . 21 PRO HG3 1 1 12 20425 1 1 21 PRO N N 0.656 12.687 3.194 1.00 . A A . 21 PRO N 1 1 12 20426 1 1 21 PRO O O -1.918 11.664 3.101 1.00 . A A . 21 PRO O 1 1 12 20427 1 1 22 PRO C C -3.391 8.993 2.336 1.00 . A A . 22 PRO C 1 1 12 20428 1 1 22 PRO CA C -2.830 9.834 1.194 1.00 . A A . 22 PRO CA 1 1 12 20429 1 1 22 PRO CB C -2.751 9.005 -0.090 1.00 . A A . 22 PRO CB 1 1 12 20430 1 1 22 PRO CD C -0.504 9.549 0.519 1.00 . A A . 22 PRO CD 1 1 12 20431 1 1 22 PRO CG C -1.355 8.487 -0.121 1.00 . A A . 22 PRO CG 1 1 12 20432 1 1 22 PRO HA H -3.468 10.691 1.033 1.00 . A A . 22 PRO HA 1 1 12 20433 1 1 22 PRO HB2 H -3.471 8.201 -0.048 1.00 . A A . 22 PRO HB2 1 1 12 20434 1 1 22 PRO HB3 H -2.956 9.636 -0.943 1.00 . A A . 22 PRO HB3 1 1 12 20435 1 1 22 PRO HD2 H 0.310 9.101 1.069 1.00 . A A . 22 PRO HD2 1 1 12 20436 1 1 22 PRO HD3 H -0.126 10.231 -0.229 1.00 . A A . 22 PRO HD3 1 1 12 20437 1 1 22 PRO HG2 H -1.292 7.567 0.441 1.00 . A A . 22 PRO HG2 1 1 12 20438 1 1 22 PRO HG3 H -1.046 8.325 -1.143 1.00 . A A . 22 PRO HG3 1 1 12 20439 1 1 22 PRO N N -1.439 10.233 1.428 1.00 . A A . 22 PRO N 1 1 12 20440 1 1 22 PRO O O -2.712 8.751 3.334 1.00 . A A . 22 PRO O 1 1 12 20441 1 1 23 VAL C C -6.308 6.790 2.578 1.00 . A A . 23 VAL C 1 1 12 20442 1 1 23 VAL CA C -5.287 7.735 3.202 1.00 . A A . 23 VAL CA 1 1 12 20443 1 1 23 VAL CB C -5.989 8.610 4.256 1.00 . A A . 23 VAL CB 1 1 12 20444 1 1 23 VAL CG1 C -5.000 9.568 4.901 1.00 . A A . 23 VAL CG1 1 1 12 20445 1 1 23 VAL CG2 C -7.150 9.369 3.631 1.00 . A A . 23 VAL CG2 1 1 12 20446 1 1 23 VAL H H -5.126 8.776 1.366 1.00 . A A . 23 VAL H 1 1 12 20447 1 1 23 VAL HA H -4.526 7.150 3.698 1.00 . A A . 23 VAL HA 1 1 12 20448 1 1 23 VAL HB H -6.384 7.963 5.026 1.00 . A A . 23 VAL HB 1 1 12 20449 1 1 23 VAL HG11 H -4.235 9.004 5.414 1.00 . A A . 23 VAL HG11 1 1 12 20450 1 1 23 VAL HG12 H -4.545 10.183 4.138 1.00 . A A . 23 VAL HG12 1 1 12 20451 1 1 23 VAL HG13 H -5.518 10.198 5.609 1.00 . A A . 23 VAL HG13 1 1 12 20452 1 1 23 VAL HG21 H -7.891 9.581 4.386 1.00 . A A . 23 VAL HG21 1 1 12 20453 1 1 23 VAL HG22 H -6.788 10.296 3.211 1.00 . A A . 23 VAL HG22 1 1 12 20454 1 1 23 VAL HG23 H -7.593 8.769 2.849 1.00 . A A . 23 VAL HG23 1 1 12 20455 1 1 23 VAL N N -4.635 8.550 2.183 1.00 . A A . 23 VAL N 1 1 12 20456 1 1 23 VAL O O -6.437 6.716 1.357 1.00 . A A . 23 VAL O 1 1 12 20457 1 1 24 GLY C C -7.481 4.175 1.909 1.00 . A A . 24 GLY C 1 1 12 20458 1 1 24 GLY CA C -8.036 5.138 2.941 1.00 . A A . 24 GLY CA 1 1 12 20459 1 1 24 GLY H H -6.888 6.169 4.391 1.00 . A A . 24 GLY H 1 1 12 20460 1 1 24 GLY HA2 H -8.421 4.572 3.776 1.00 . A A . 24 GLY HA2 1 1 12 20461 1 1 24 GLY HA3 H -8.845 5.698 2.495 1.00 . A A . 24 GLY HA3 1 1 12 20462 1 1 24 GLY N N -7.034 6.068 3.427 1.00 . A A . 24 GLY N 1 1 12 20463 1 1 24 GLY O O -8.198 3.738 1.009 1.00 . A A . 24 GLY O 1 1 12 20464 1 1 25 VAL C C -6.123 1.521 1.234 1.00 . A A . 25 VAL C 1 1 12 20465 1 1 25 VAL CA C -5.549 2.928 1.111 1.00 . A A . 25 VAL CA 1 1 12 20466 1 1 25 VAL CB C -4.029 2.874 1.349 1.00 . A A . 25 VAL CB 1 1 12 20467 1 1 25 VAL CG1 C -3.317 2.303 0.132 1.00 . A A . 25 VAL CG1 1 1 12 20468 1 1 25 VAL CG2 C -3.493 4.256 1.691 1.00 . A A . 25 VAL CG2 1 1 12 20469 1 1 25 VAL H H -5.681 4.226 2.778 1.00 . A A . 25 VAL H 1 1 12 20470 1 1 25 VAL HA H -5.722 3.291 0.108 1.00 . A A . 25 VAL HA 1 1 12 20471 1 1 25 VAL HB H -3.840 2.220 2.188 1.00 . A A . 25 VAL HB 1 1 12 20472 1 1 25 VAL HG11 H -2.377 2.816 -0.008 1.00 . A A . 25 VAL HG11 1 1 12 20473 1 1 25 VAL HG12 H -3.135 1.249 0.282 1.00 . A A . 25 VAL HG12 1 1 12 20474 1 1 25 VAL HG13 H -3.935 2.441 -0.743 1.00 . A A . 25 VAL HG13 1 1 12 20475 1 1 25 VAL HG21 H -2.603 4.451 1.112 1.00 . A A . 25 VAL HG21 1 1 12 20476 1 1 25 VAL HG22 H -4.243 4.998 1.461 1.00 . A A . 25 VAL HG22 1 1 12 20477 1 1 25 VAL HG23 H -3.255 4.300 2.744 1.00 . A A . 25 VAL HG23 1 1 12 20478 1 1 25 VAL N N -6.200 3.845 2.039 1.00 . A A . 25 VAL N 1 1 12 20479 1 1 25 VAL O O -6.001 0.880 2.277 1.00 . A A . 25 VAL O 1 1 12 20480 1 1 26 GLN C C -6.676 -1.169 -0.898 1.00 . A A . 26 GLN C 1 1 12 20481 1 1 26 GLN CA C -7.343 -0.284 0.150 1.00 . A A . 26 GLN CA 1 1 12 20482 1 1 26 GLN CB C -8.845 -0.194 -0.122 1.00 . A A . 26 GLN CB 1 1 12 20483 1 1 26 GLN CD C -9.977 -2.186 0.943 1.00 . A A . 26 GLN CD 1 1 12 20484 1 1 26 GLN CG C -9.505 -1.545 -0.347 1.00 . A A . 26 GLN CG 1 1 12 20485 1 1 26 GLN H H -6.815 1.607 -0.640 1.00 . A A . 26 GLN H 1 1 12 20486 1 1 26 GLN HA H -7.189 -0.724 1.124 1.00 . A A . 26 GLN HA 1 1 12 20487 1 1 26 GLN HB2 H -9.324 0.281 0.721 1.00 . A A . 26 GLN HB2 1 1 12 20488 1 1 26 GLN HB3 H -9.003 0.410 -1.003 1.00 . A A . 26 GLN HB3 1 1 12 20489 1 1 26 GLN HE21 H -11.262 -3.322 -0.062 1.00 . A A . 26 GLN HE21 1 1 12 20490 1 1 26 GLN HE22 H -11.249 -3.540 1.651 1.00 . A A . 26 GLN HE22 1 1 12 20491 1 1 26 GLN HG2 H -10.357 -1.412 -0.997 1.00 . A A . 26 GLN HG2 1 1 12 20492 1 1 26 GLN HG3 H -8.793 -2.205 -0.820 1.00 . A A . 26 GLN HG3 1 1 12 20493 1 1 26 GLN N N -6.750 1.048 0.162 1.00 . A A . 26 GLN N 1 1 12 20494 1 1 26 GLN NE2 N -10.926 -3.109 0.834 1.00 . A A . 26 GLN NE2 1 1 12 20495 1 1 26 GLN O O -6.605 -0.809 -2.073 1.00 . A A . 26 GLN O 1 1 12 20496 1 1 26 GLN OE1 O -9.494 -1.856 2.027 1.00 . A A . 26 GLN OE1 1 1 12 20497 1 1 27 ALA C C -6.486 -4.362 -1.813 1.00 . A A . 27 ALA C 1 1 12 20498 1 1 27 ALA CA C -5.528 -3.262 -1.366 1.00 . A A . 27 ALA CA 1 1 12 20499 1 1 27 ALA CB C -4.303 -3.867 -0.696 1.00 . A A . 27 ALA CB 1 1 12 20500 1 1 27 ALA H H -6.275 -2.556 0.484 1.00 . A A . 27 ALA H 1 1 12 20501 1 1 27 ALA HA H -5.197 -2.712 -2.235 1.00 . A A . 27 ALA HA 1 1 12 20502 1 1 27 ALA HB1 H -4.035 -4.785 -1.197 1.00 . A A . 27 ALA HB1 1 1 12 20503 1 1 27 ALA HB2 H -3.480 -3.170 -0.755 1.00 . A A . 27 ALA HB2 1 1 12 20504 1 1 27 ALA HB3 H -4.526 -4.074 0.340 1.00 . A A . 27 ALA HB3 1 1 12 20505 1 1 27 ALA N N -6.188 -2.326 -0.465 1.00 . A A . 27 ALA N 1 1 12 20506 1 1 27 ALA O O -6.741 -5.314 -1.076 1.00 . A A . 27 ALA O 1 1 12 20507 1 1 28 VAL C C -7.213 -6.248 -4.407 1.00 . A A . 28 VAL C 1 1 12 20508 1 1 28 VAL CA C -7.944 -5.205 -3.571 1.00 . A A . 28 VAL CA 1 1 12 20509 1 1 28 VAL CB C -9.025 -4.533 -4.438 1.00 . A A . 28 VAL CB 1 1 12 20510 1 1 28 VAL CG1 C -10.087 -5.542 -4.845 1.00 . A A . 28 VAL CG1 1 1 12 20511 1 1 28 VAL CG2 C -9.648 -3.359 -3.697 1.00 . A A . 28 VAL CG2 1 1 12 20512 1 1 28 VAL H H -6.772 -3.442 -3.566 1.00 . A A . 28 VAL H 1 1 12 20513 1 1 28 VAL HA H -8.432 -5.698 -2.743 1.00 . A A . 28 VAL HA 1 1 12 20514 1 1 28 VAL HB H -8.555 -4.157 -5.335 1.00 . A A . 28 VAL HB 1 1 12 20515 1 1 28 VAL HG11 H -9.624 -6.503 -5.014 1.00 . A A . 28 VAL HG11 1 1 12 20516 1 1 28 VAL HG12 H -10.822 -5.629 -4.058 1.00 . A A . 28 VAL HG12 1 1 12 20517 1 1 28 VAL HG13 H -10.569 -5.211 -5.753 1.00 . A A . 28 VAL HG13 1 1 12 20518 1 1 28 VAL HG21 H -10.597 -3.660 -3.279 1.00 . A A . 28 VAL HG21 1 1 12 20519 1 1 28 VAL HG22 H -8.988 -3.044 -2.904 1.00 . A A . 28 VAL HG22 1 1 12 20520 1 1 28 VAL HG23 H -9.802 -2.540 -4.385 1.00 . A A . 28 VAL HG23 1 1 12 20521 1 1 28 VAL N N -7.014 -4.223 -3.025 1.00 . A A . 28 VAL N 1 1 12 20522 1 1 28 VAL O O -6.354 -5.914 -5.223 1.00 . A A . 28 VAL O 1 1 12 20523 1 1 29 ALA C C -7.786 -9.012 -6.138 1.00 . A A . 29 ALA C 1 1 12 20524 1 1 29 ALA CA C -6.938 -8.608 -4.936 1.00 . A A . 29 ALA CA 1 1 12 20525 1 1 29 ALA CB C -6.715 -9.802 -4.020 1.00 . A A . 29 ALA CB 1 1 12 20526 1 1 29 ALA H H -8.251 -7.718 -3.536 1.00 . A A . 29 ALA H 1 1 12 20527 1 1 29 ALA HA H -5.974 -8.268 -5.287 1.00 . A A . 29 ALA HA 1 1 12 20528 1 1 29 ALA HB1 H -6.056 -10.507 -4.503 1.00 . A A . 29 ALA HB1 1 1 12 20529 1 1 29 ALA HB2 H -6.268 -9.466 -3.095 1.00 . A A . 29 ALA HB2 1 1 12 20530 1 1 29 ALA HB3 H -7.661 -10.277 -3.811 1.00 . A A . 29 ALA HB3 1 1 12 20531 1 1 29 ALA N N -7.560 -7.514 -4.199 1.00 . A A . 29 ALA N 1 1 12 20532 1 1 29 ALA O O -8.906 -9.501 -5.984 1.00 . A A . 29 ALA O 1 1 12 20533 1 1 30 LEU C C -7.744 -10.613 -8.921 1.00 . A A . 30 LEU C 1 1 12 20534 1 1 30 LEU CA C -7.954 -9.146 -8.562 1.00 . A A . 30 LEU CA 1 1 12 20535 1 1 30 LEU CB C -7.480 -8.255 -9.712 1.00 . A A . 30 LEU CB 1 1 12 20536 1 1 30 LEU CD1 C -6.542 -6.054 -10.460 1.00 . A A . 30 LEU CD1 1 1 12 20537 1 1 30 LEU CD2 C -8.769 -6.141 -9.324 1.00 . A A . 30 LEU CD2 1 1 12 20538 1 1 30 LEU CG C -7.382 -6.760 -9.407 1.00 . A A . 30 LEU CG 1 1 12 20539 1 1 30 LEU H H -6.351 -8.411 -7.393 1.00 . A A . 30 LEU H 1 1 12 20540 1 1 30 LEU HA H -9.007 -8.975 -8.396 1.00 . A A . 30 LEU HA 1 1 12 20541 1 1 30 LEU HB2 H -6.501 -8.596 -10.012 1.00 . A A . 30 LEU HB2 1 1 12 20542 1 1 30 LEU HB3 H -8.170 -8.381 -10.534 1.00 . A A . 30 LEU HB3 1 1 12 20543 1 1 30 LEU HD11 H -6.566 -6.621 -11.378 1.00 . A A . 30 LEU HD11 1 1 12 20544 1 1 30 LEU HD12 H -5.523 -5.973 -10.113 1.00 . A A . 30 LEU HD12 1 1 12 20545 1 1 30 LEU HD13 H -6.942 -5.066 -10.635 1.00 . A A . 30 LEU HD13 1 1 12 20546 1 1 30 LEU HD21 H -9.086 -6.103 -8.293 1.00 . A A . 30 LEU HD21 1 1 12 20547 1 1 30 LEU HD22 H -9.465 -6.740 -9.893 1.00 . A A . 30 LEU HD22 1 1 12 20548 1 1 30 LEU HD23 H -8.741 -5.140 -9.730 1.00 . A A . 30 LEU HD23 1 1 12 20549 1 1 30 LEU HG H -6.897 -6.626 -8.449 1.00 . A A . 30 LEU HG 1 1 12 20550 1 1 30 LEU N N -7.246 -8.803 -7.333 1.00 . A A . 30 LEU N 1 1 12 20551 1 1 30 LEU O O -8.702 -11.350 -9.156 1.00 . A A . 30 LEU O 1 1 12 20552 1 1 31 THR C C -4.878 -12.856 -8.569 1.00 . A A . 31 THR C 1 1 12 20553 1 1 31 THR CA C -6.147 -12.413 -9.288 1.00 . A A . 31 THR CA 1 1 12 20554 1 1 31 THR CB C -5.954 -12.598 -10.805 1.00 . A A . 31 THR CB 1 1 12 20555 1 1 31 THR CG2 C -4.568 -12.143 -11.234 1.00 . A A . 31 THR CG2 1 1 12 20556 1 1 31 THR H H -5.763 -10.399 -8.763 1.00 . A A . 31 THR H 1 1 12 20557 1 1 31 THR HA H -6.967 -13.041 -8.971 1.00 . A A . 31 THR HA 1 1 12 20558 1 1 31 THR HB H -6.690 -11.998 -11.322 1.00 . A A . 31 THR HB 1 1 12 20559 1 1 31 THR HG1 H -5.753 -14.138 -12.021 1.00 . A A . 31 THR HG1 1 1 12 20560 1 1 31 THR HG21 H -4.067 -11.680 -10.398 1.00 . A A . 31 THR HG21 1 1 12 20561 1 1 31 THR HG22 H -4.656 -11.430 -12.041 1.00 . A A . 31 THR HG22 1 1 12 20562 1 1 31 THR HG23 H -3.996 -12.996 -11.569 1.00 . A A . 31 THR HG23 1 1 12 20563 1 1 31 THR N N -6.483 -11.033 -8.960 1.00 . A A . 31 THR N 1 1 12 20564 1 1 31 THR O O -4.235 -12.064 -7.879 1.00 . A A . 31 THR O 1 1 12 20565 1 1 31 THR OG1 O -6.141 -13.973 -11.158 1.00 . A A . 31 THR OG1 1 1 12 20566 1 1 32 HIS C C -2.121 -13.772 -8.344 1.00 . A A . 32 HIS C 1 1 12 20567 1 1 32 HIS CA C -3.328 -14.674 -8.101 1.00 . A A . 32 HIS CA 1 1 12 20568 1 1 32 HIS CB C -3.044 -16.080 -8.630 1.00 . A A . 32 HIS CB 1 1 12 20569 1 1 32 HIS CD2 C -2.196 -16.187 -11.079 1.00 . A A . 32 HIS CD2 1 1 12 20570 1 1 32 HIS CE1 C -4.135 -16.403 -12.080 1.00 . A A . 32 HIS CE1 1 1 12 20571 1 1 32 HIS CG C -3.151 -16.192 -10.119 1.00 . A A . 32 HIS CG 1 1 12 20572 1 1 32 HIS H H -5.075 -14.708 -9.296 1.00 . A A . 32 HIS H 1 1 12 20573 1 1 32 HIS HA H -3.512 -14.729 -7.038 1.00 . A A . 32 HIS HA 1 1 12 20574 1 1 32 HIS HB2 H -2.042 -16.368 -8.347 1.00 . A A . 32 HIS HB2 1 1 12 20575 1 1 32 HIS HB3 H -3.749 -16.772 -8.192 1.00 . A A . 32 HIS HB3 1 1 12 20576 1 1 32 HIS HD1 H -5.237 -16.366 -10.357 1.00 . A A . 32 HIS HD1 1 1 12 20577 1 1 32 HIS HD2 H -1.130 -16.095 -10.923 1.00 . A A . 32 HIS HD2 1 1 12 20578 1 1 32 HIS HE1 H -4.890 -16.513 -12.843 1.00 . A A . 32 HIS HE1 1 1 12 20579 1 1 32 HIS HE2 H -2.392 -16.433 -13.155 1.00 . A A . 32 HIS HE2 1 1 12 20580 1 1 32 HIS N N -4.522 -14.126 -8.734 1.00 . A A . 32 HIS N 1 1 12 20581 1 1 32 HIS ND1 N -4.354 -16.328 -10.779 1.00 . A A . 32 HIS ND1 1 1 12 20582 1 1 32 HIS NE2 N -2.833 -16.319 -12.288 1.00 . A A . 32 HIS NE2 1 1 12 20583 1 1 32 HIS O O -1.281 -13.592 -7.463 1.00 . A A . 32 HIS O 1 1 12 20584 1 1 33 ASP C C -1.450 -10.934 -10.258 1.00 . A A . 33 ASP C 1 1 12 20585 1 1 33 ASP CA C -0.939 -12.327 -9.905 1.00 . A A . 33 ASP CA 1 1 12 20586 1 1 33 ASP CB C -0.154 -12.909 -11.081 1.00 . A A . 33 ASP CB 1 1 12 20587 1 1 33 ASP CG C -1.022 -13.127 -12.305 1.00 . A A . 33 ASP CG 1 1 12 20588 1 1 33 ASP H H -2.744 -13.392 -10.205 1.00 . A A . 33 ASP H 1 1 12 20589 1 1 33 ASP HA H -0.284 -12.250 -9.050 1.00 . A A . 33 ASP HA 1 1 12 20590 1 1 33 ASP HB2 H 0.643 -12.230 -11.345 1.00 . A A . 33 ASP HB2 1 1 12 20591 1 1 33 ASP HB3 H 0.269 -13.859 -10.788 1.00 . A A . 33 ASP HB3 1 1 12 20592 1 1 33 ASP N N -2.042 -13.210 -9.545 1.00 . A A . 33 ASP N 1 1 12 20593 1 1 33 ASP O O -0.991 -10.318 -11.220 1.00 . A A . 33 ASP O 1 1 12 20594 1 1 33 ASP OD1 O -1.398 -12.127 -12.951 1.00 . A A . 33 ASP OD1 1 1 12 20595 1 1 33 ASP OD2 O -1.327 -14.298 -12.616 1.00 . A A . 33 ASP OD2 1 1 12 20596 1 1 34 ALA C C -3.526 -8.529 -8.411 1.00 . A A . 34 ALA C 1 1 12 20597 1 1 34 ALA CA C -2.979 -9.123 -9.705 1.00 . A A . 34 ALA CA 1 1 12 20598 1 1 34 ALA CB C -4.075 -9.200 -10.757 1.00 . A A . 34 ALA CB 1 1 12 20599 1 1 34 ALA H H -2.731 -10.982 -8.724 1.00 . A A . 34 ALA H 1 1 12 20600 1 1 34 ALA HA H -2.196 -8.480 -10.081 1.00 . A A . 34 ALA HA 1 1 12 20601 1 1 34 ALA HB1 H -4.473 -8.212 -10.934 1.00 . A A . 34 ALA HB1 1 1 12 20602 1 1 34 ALA HB2 H -3.664 -9.592 -11.676 1.00 . A A . 34 ALA HB2 1 1 12 20603 1 1 34 ALA HB3 H -4.864 -9.849 -10.408 1.00 . A A . 34 ALA HB3 1 1 12 20604 1 1 34 ALA N N -2.406 -10.443 -9.475 1.00 . A A . 34 ALA N 1 1 12 20605 1 1 34 ALA O O -3.993 -9.254 -7.532 1.00 . A A . 34 ALA O 1 1 12 20606 1 1 35 VAL C C -4.235 -5.046 -7.410 1.00 . A A . 35 VAL C 1 1 12 20607 1 1 35 VAL CA C -3.953 -6.515 -7.113 1.00 . A A . 35 VAL CA 1 1 12 20608 1 1 35 VAL CB C -2.944 -6.608 -5.953 1.00 . A A . 35 VAL CB 1 1 12 20609 1 1 35 VAL CG1 C -3.238 -5.547 -4.903 1.00 . A A . 35 VAL CG1 1 1 12 20610 1 1 35 VAL CG2 C -2.968 -7.999 -5.338 1.00 . A A . 35 VAL CG2 1 1 12 20611 1 1 35 VAL H H -3.081 -6.682 -9.034 1.00 . A A . 35 VAL H 1 1 12 20612 1 1 35 VAL HA H -4.871 -6.992 -6.803 1.00 . A A . 35 VAL HA 1 1 12 20613 1 1 35 VAL HB H -1.955 -6.429 -6.348 1.00 . A A . 35 VAL HB 1 1 12 20614 1 1 35 VAL HG11 H -4.237 -5.689 -4.518 1.00 . A A . 35 VAL HG11 1 1 12 20615 1 1 35 VAL HG12 H -2.524 -5.631 -4.097 1.00 . A A . 35 VAL HG12 1 1 12 20616 1 1 35 VAL HG13 H -3.161 -4.567 -5.351 1.00 . A A . 35 VAL HG13 1 1 12 20617 1 1 35 VAL HG21 H -3.946 -8.437 -5.474 1.00 . A A . 35 VAL HG21 1 1 12 20618 1 1 35 VAL HG22 H -2.226 -8.618 -5.820 1.00 . A A . 35 VAL HG22 1 1 12 20619 1 1 35 VAL HG23 H -2.748 -7.930 -4.282 1.00 . A A . 35 VAL HG23 1 1 12 20620 1 1 35 VAL N N -3.464 -7.206 -8.300 1.00 . A A . 35 VAL N 1 1 12 20621 1 1 35 VAL O O -3.322 -4.276 -7.708 1.00 . A A . 35 VAL O 1 1 12 20622 1 1 36 ARG C C -5.808 -2.443 -6.319 1.00 . A A . 36 ARG C 1 1 12 20623 1 1 36 ARG CA C -5.909 -3.288 -7.586 1.00 . A A . 36 ARG CA 1 1 12 20624 1 1 36 ARG CB C -7.339 -3.246 -8.127 1.00 . A A . 36 ARG CB 1 1 12 20625 1 1 36 ARG CD C -7.114 -1.002 -9.236 1.00 . A A . 36 ARG CD 1 1 12 20626 1 1 36 ARG CG C -7.905 -1.841 -8.244 1.00 . A A . 36 ARG CG 1 1 12 20627 1 1 36 ARG CZ C -7.190 -0.461 -11.633 1.00 . A A . 36 ARG CZ 1 1 12 20628 1 1 36 ARG H H -6.188 -5.325 -7.084 1.00 . A A . 36 ARG H 1 1 12 20629 1 1 36 ARG HA H -5.240 -2.881 -8.330 1.00 . A A . 36 ARG HA 1 1 12 20630 1 1 36 ARG HB2 H -7.354 -3.699 -9.108 1.00 . A A . 36 ARG HB2 1 1 12 20631 1 1 36 ARG HB3 H -7.977 -3.814 -7.467 1.00 . A A . 36 ARG HB3 1 1 12 20632 1 1 36 ARG HD2 H -7.256 0.041 -8.999 1.00 . A A . 36 ARG HD2 1 1 12 20633 1 1 36 ARG HD3 H -6.068 -1.253 -9.145 1.00 . A A . 36 ARG HD3 1 1 12 20634 1 1 36 ARG HE H -8.116 -2.011 -10.785 1.00 . A A . 36 ARG HE 1 1 12 20635 1 1 36 ARG HG2 H -8.930 -1.902 -8.579 1.00 . A A . 36 ARG HG2 1 1 12 20636 1 1 36 ARG HG3 H -7.868 -1.366 -7.275 1.00 . A A . 36 ARG HG3 1 1 12 20637 1 1 36 ARG HH11 H -6.087 0.805 -10.511 1.00 . A A . 36 ARG HH11 1 1 12 20638 1 1 36 ARG HH12 H -6.149 1.175 -12.202 1.00 . A A . 36 ARG HH12 1 1 12 20639 1 1 36 ARG HH21 H -8.205 -1.534 -13.014 1.00 . A A . 36 ARG HH21 1 1 12 20640 1 1 36 ARG HH22 H -7.355 -0.156 -13.625 1.00 . A A . 36 ARG HH22 1 1 12 20641 1 1 36 ARG N N -5.506 -4.665 -7.326 1.00 . A A . 36 ARG N 1 1 12 20642 1 1 36 ARG NE N -7.540 -1.237 -10.613 1.00 . A A . 36 ARG NE 1 1 12 20643 1 1 36 ARG NH1 N -6.412 0.593 -11.432 1.00 . A A . 36 ARG NH1 1 1 12 20644 1 1 36 ARG NH2 N -7.619 -0.740 -12.858 1.00 . A A . 36 ARG NH2 1 1 12 20645 1 1 36 ARG O O -6.655 -2.535 -5.431 1.00 . A A . 36 ARG O 1 1 12 20646 1 1 37 VAL C C -5.184 0.612 -5.300 1.00 . A A . 37 VAL C 1 1 12 20647 1 1 37 VAL CA C -4.554 -0.760 -5.086 1.00 . A A . 37 VAL CA 1 1 12 20648 1 1 37 VAL CB C -3.054 -0.583 -4.785 1.00 . A A . 37 VAL CB 1 1 12 20649 1 1 37 VAL CG1 C -2.857 0.237 -3.519 1.00 . A A . 37 VAL CG1 1 1 12 20650 1 1 37 VAL CG2 C -2.372 -1.938 -4.664 1.00 . A A . 37 VAL CG2 1 1 12 20651 1 1 37 VAL H H -4.124 -1.593 -6.983 1.00 . A A . 37 VAL H 1 1 12 20652 1 1 37 VAL HA H -5.019 -1.230 -4.231 1.00 . A A . 37 VAL HA 1 1 12 20653 1 1 37 VAL HB H -2.603 -0.048 -5.608 1.00 . A A . 37 VAL HB 1 1 12 20654 1 1 37 VAL HG11 H -1.830 0.152 -3.192 1.00 . A A . 37 VAL HG11 1 1 12 20655 1 1 37 VAL HG12 H -3.088 1.272 -3.721 1.00 . A A . 37 VAL HG12 1 1 12 20656 1 1 37 VAL HG13 H -3.511 -0.134 -2.744 1.00 . A A . 37 VAL HG13 1 1 12 20657 1 1 37 VAL HG21 H -1.738 -1.946 -3.790 1.00 . A A . 37 VAL HG21 1 1 12 20658 1 1 37 VAL HG22 H -3.121 -2.710 -4.575 1.00 . A A . 37 VAL HG22 1 1 12 20659 1 1 37 VAL HG23 H -1.772 -2.119 -5.545 1.00 . A A . 37 VAL HG23 1 1 12 20660 1 1 37 VAL N N -4.766 -1.622 -6.243 1.00 . A A . 37 VAL N 1 1 12 20661 1 1 37 VAL O O -4.717 1.399 -6.122 1.00 . A A . 37 VAL O 1 1 12 20662 1 1 38 SER C C -6.947 2.902 -3.324 1.00 . A A . 38 SER C 1 1 12 20663 1 1 38 SER CA C -6.944 2.168 -4.662 1.00 . A A . 38 SER CA 1 1 12 20664 1 1 38 SER CB C -8.380 1.949 -5.141 1.00 . A A . 38 SER CB 1 1 12 20665 1 1 38 SER H H -6.572 0.222 -3.914 1.00 . A A . 38 SER H 1 1 12 20666 1 1 38 SER HA H -6.419 2.771 -5.388 1.00 . A A . 38 SER HA 1 1 12 20667 1 1 38 SER HB2 H -8.886 2.901 -5.198 1.00 . A A . 38 SER HB2 1 1 12 20668 1 1 38 SER HB3 H -8.365 1.490 -6.118 1.00 . A A . 38 SER HB3 1 1 12 20669 1 1 38 SER HG H -10.029 1.144 -4.455 1.00 . A A . 38 SER HG 1 1 12 20670 1 1 38 SER N N -6.247 0.892 -4.553 1.00 . A A . 38 SER N 1 1 12 20671 1 1 38 SER O O -7.153 2.296 -2.273 1.00 . A A . 38 SER O 1 1 12 20672 1 1 38 SER OG O -9.092 1.107 -4.251 1.00 . A A . 38 SER OG 1 1 12 20673 1 1 39 TRP C C -7.542 6.281 -2.342 1.00 . A A . 39 TRP C 1 1 12 20674 1 1 39 TRP CA C -6.694 5.026 -2.166 1.00 . A A . 39 TRP CA 1 1 12 20675 1 1 39 TRP CB C -5.256 5.412 -1.814 1.00 . A A . 39 TRP CB 1 1 12 20676 1 1 39 TRP CD1 C -4.445 7.510 -3.042 1.00 . A A . 39 TRP CD1 1 1 12 20677 1 1 39 TRP CD2 C -3.870 5.584 -4.031 1.00 . A A . 39 TRP CD2 1 1 12 20678 1 1 39 TRP CE2 C -3.367 6.652 -4.800 1.00 . A A . 39 TRP CE2 1 1 12 20679 1 1 39 TRP CE3 C -3.630 4.276 -4.458 1.00 . A A . 39 TRP CE3 1 1 12 20680 1 1 39 TRP CG C -4.556 6.155 -2.911 1.00 . A A . 39 TRP CG 1 1 12 20681 1 1 39 TRP CH2 C -2.422 5.157 -6.365 1.00 . A A . 39 TRP CH2 1 1 12 20682 1 1 39 TRP CZ2 C -2.642 6.449 -5.970 1.00 . A A . 39 TRP CZ2 1 1 12 20683 1 1 39 TRP CZ3 C -2.910 4.076 -5.620 1.00 . A A . 39 TRP CZ3 1 1 12 20684 1 1 39 TRP H H -6.560 4.635 -4.242 1.00 . A A . 39 TRP H 1 1 12 20685 1 1 39 TRP HA H -7.107 4.437 -1.360 1.00 . A A . 39 TRP HA 1 1 12 20686 1 1 39 TRP HB2 H -5.263 6.041 -0.937 1.00 . A A . 39 TRP HB2 1 1 12 20687 1 1 39 TRP HB3 H -4.692 4.514 -1.605 1.00 . A A . 39 TRP HB3 1 1 12 20688 1 1 39 TRP HD1 H -4.864 8.224 -2.349 1.00 . A A . 39 TRP HD1 1 1 12 20689 1 1 39 TRP HE1 H -3.518 8.721 -4.487 1.00 . A A . 39 TRP HE1 1 1 12 20690 1 1 39 TRP HE3 H -3.998 3.429 -3.897 1.00 . A A . 39 TRP HE3 1 1 12 20691 1 1 39 TRP HH2 H -1.864 4.954 -7.266 1.00 . A A . 39 TRP HH2 1 1 12 20692 1 1 39 TRP HZ2 H -2.258 7.272 -6.555 1.00 . A A . 39 TRP HZ2 1 1 12 20693 1 1 39 TRP HZ3 H -2.715 3.071 -5.966 1.00 . A A . 39 TRP HZ3 1 1 12 20694 1 1 39 TRP N N -6.718 4.209 -3.374 1.00 . A A . 39 TRP N 1 1 12 20695 1 1 39 TRP NE1 N -3.732 7.816 -4.176 1.00 . A A . 39 TRP NE1 1 1 12 20696 1 1 39 TRP O O -8.155 6.485 -3.389 1.00 . A A . 39 TRP O 1 1 12 20697 1 1 40 ALA C C -7.445 9.570 -1.132 1.00 . A A . 40 ALA C 1 1 12 20698 1 1 40 ALA CA C -8.341 8.356 -1.353 1.00 . A A . 40 ALA CA 1 1 12 20699 1 1 40 ALA CB C -9.452 8.322 -0.314 1.00 . A A . 40 ALA CB 1 1 12 20700 1 1 40 ALA H H -7.061 6.902 -0.503 1.00 . A A . 40 ALA H 1 1 12 20701 1 1 40 ALA HA H -8.798 8.432 -2.330 1.00 . A A . 40 ALA HA 1 1 12 20702 1 1 40 ALA HB1 H -9.118 8.816 0.586 1.00 . A A . 40 ALA HB1 1 1 12 20703 1 1 40 ALA HB2 H -10.323 8.830 -0.703 1.00 . A A . 40 ALA HB2 1 1 12 20704 1 1 40 ALA HB3 H -9.703 7.296 -0.090 1.00 . A A . 40 ALA HB3 1 1 12 20705 1 1 40 ALA N N -7.571 7.120 -1.311 1.00 . A A . 40 ALA N 1 1 12 20706 1 1 40 ALA O O -6.435 9.488 -0.433 1.00 . A A . 40 ALA O 1 1 12 20707 1 1 41 ASP C C -7.612 12.801 -0.484 1.00 . A A . 41 ASP C 1 1 12 20708 1 1 41 ASP CA C -7.050 11.925 -1.600 1.00 . A A . 41 ASP CA 1 1 12 20709 1 1 41 ASP CB C -7.050 12.697 -2.920 1.00 . A A . 41 ASP CB 1 1 12 20710 1 1 41 ASP CG C -8.452 12.992 -3.418 1.00 . A A . 41 ASP CG 1 1 12 20711 1 1 41 ASP H H -8.636 10.696 -2.276 1.00 . A A . 41 ASP H 1 1 12 20712 1 1 41 ASP HA H -6.035 11.656 -1.351 1.00 . A A . 41 ASP HA 1 1 12 20713 1 1 41 ASP HB2 H -6.533 13.635 -2.782 1.00 . A A . 41 ASP HB2 1 1 12 20714 1 1 41 ASP HB3 H -6.536 12.114 -3.670 1.00 . A A . 41 ASP HB3 1 1 12 20715 1 1 41 ASP N N -7.820 10.694 -1.732 1.00 . A A . 41 ASP N 1 1 12 20716 1 1 41 ASP O O -8.819 13.028 -0.409 1.00 . A A . 41 ASP O 1 1 12 20717 1 1 41 ASP OD1 O -9.115 12.055 -3.910 1.00 . A A . 41 ASP OD1 1 1 12 20718 1 1 41 ASP OD2 O -8.885 14.159 -3.316 1.00 . A A . 41 ASP OD2 1 1 12 20719 1 1 42 ASN C C -6.474 15.511 1.402 1.00 . A A . 42 ASN C 1 1 12 20720 1 1 42 ASN CA C -7.138 14.140 1.493 1.00 . A A . 42 ASN CA 1 1 12 20721 1 1 42 ASN CB C -6.784 13.476 2.825 1.00 . A A . 42 ASN CB 1 1 12 20722 1 1 42 ASN CG C -7.731 13.876 3.940 1.00 . A A . 42 ASN CG 1 1 12 20723 1 1 42 ASN H H -5.780 13.074 0.268 1.00 . A A . 42 ASN H 1 1 12 20724 1 1 42 ASN HA H -8.208 14.266 1.437 1.00 . A A . 42 ASN HA 1 1 12 20725 1 1 42 ASN HB2 H -6.829 12.403 2.709 1.00 . A A . 42 ASN HB2 1 1 12 20726 1 1 42 ASN HB3 H -5.782 13.762 3.108 1.00 . A A . 42 ASN HB3 1 1 12 20727 1 1 42 ASN HD21 H -9.065 12.538 3.319 1.00 . A A . 42 ASN HD21 1 1 12 20728 1 1 42 ASN HD22 H -9.521 13.468 4.703 1.00 . A A . 42 ASN HD22 1 1 12 20729 1 1 42 ASN N N -6.729 13.290 0.380 1.00 . A A . 42 ASN N 1 1 12 20730 1 1 42 ASN ND2 N -8.889 13.228 3.993 1.00 . A A . 42 ASN ND2 1 1 12 20731 1 1 42 ASN O O -6.964 16.487 1.970 1.00 . A A . 42 ASN O 1 1 12 20732 1 1 42 ASN OD1 O -7.425 14.757 4.743 1.00 . A A . 42 ASN OD1 1 1 12 20733 1 1 43 SER C C -5.143 17.607 -0.682 1.00 . A A . 43 SER C 1 1 12 20734 1 1 43 SER CA C -4.625 16.826 0.522 1.00 . A A . 43 SER CA 1 1 12 20735 1 1 43 SER CB C -3.129 16.547 0.358 1.00 . A A . 43 SER CB 1 1 12 20736 1 1 43 SER H H -5.017 14.762 0.256 1.00 . A A . 43 SER H 1 1 12 20737 1 1 43 SER HA H -4.777 17.417 1.412 1.00 . A A . 43 SER HA 1 1 12 20738 1 1 43 SER HB2 H -2.577 17.462 0.510 1.00 . A A . 43 SER HB2 1 1 12 20739 1 1 43 SER HB3 H -2.820 15.814 1.089 1.00 . A A . 43 SER HB3 1 1 12 20740 1 1 43 SER HG H -3.597 15.556 -1.266 1.00 . A A . 43 SER HG 1 1 12 20741 1 1 43 SER N N -5.358 15.575 0.684 1.00 . A A . 43 SER N 1 1 12 20742 1 1 43 SER O O -4.397 18.345 -1.325 1.00 . A A . 43 SER O 1 1 12 20743 1 1 43 SER OG O -2.842 16.050 -0.937 1.00 . A A . 43 SER OG 1 1 12 20744 1 1 44 VAL C C -8.334 18.826 -1.681 1.00 . A A . 44 VAL C 1 1 12 20745 1 1 44 VAL CA C -7.048 18.127 -2.106 1.00 . A A . 44 VAL CA 1 1 12 20746 1 1 44 VAL CB C -7.362 17.152 -3.257 1.00 . A A . 44 VAL CB 1 1 12 20747 1 1 44 VAL CG1 C -8.366 17.768 -4.219 1.00 . A A . 44 VAL CG1 1 1 12 20748 1 1 44 VAL CG2 C -6.085 16.760 -3.985 1.00 . A A . 44 VAL CG2 1 1 12 20749 1 1 44 VAL H H -6.971 16.836 -0.430 1.00 . A A . 44 VAL H 1 1 12 20750 1 1 44 VAL HA H -6.350 18.867 -2.469 1.00 . A A . 44 VAL HA 1 1 12 20751 1 1 44 VAL HB H -7.800 16.259 -2.836 1.00 . A A . 44 VAL HB 1 1 12 20752 1 1 44 VAL HG11 H -8.187 17.391 -5.215 1.00 . A A . 44 VAL HG11 1 1 12 20753 1 1 44 VAL HG12 H -9.368 17.508 -3.909 1.00 . A A . 44 VAL HG12 1 1 12 20754 1 1 44 VAL HG13 H -8.256 18.842 -4.215 1.00 . A A . 44 VAL HG13 1 1 12 20755 1 1 44 VAL HG21 H -5.640 15.905 -3.497 1.00 . A A . 44 VAL HG21 1 1 12 20756 1 1 44 VAL HG22 H -6.319 16.509 -5.009 1.00 . A A . 44 VAL HG22 1 1 12 20757 1 1 44 VAL HG23 H -5.390 17.587 -3.966 1.00 . A A . 44 VAL HG23 1 1 12 20758 1 1 44 VAL N N -6.427 17.438 -0.981 1.00 . A A . 44 VAL N 1 1 12 20759 1 1 44 VAL O O -9.427 18.263 -1.749 1.00 . A A . 44 VAL O 1 1 12 20760 1 1 45 PRO C C -10.256 21.290 -1.943 1.00 . A A . 45 PRO C 1 1 12 20761 1 1 45 PRO CA C -9.346 20.887 -0.788 1.00 . A A . 45 PRO CA 1 1 12 20762 1 1 45 PRO CB C -8.690 22.123 -0.168 1.00 . A A . 45 PRO CB 1 1 12 20763 1 1 45 PRO CD C -6.932 20.816 -1.124 1.00 . A A . 45 PRO CD 1 1 12 20764 1 1 45 PRO CG C -7.366 22.228 -0.843 1.00 . A A . 45 PRO CG 1 1 12 20765 1 1 45 PRO HA H -9.927 20.371 -0.037 1.00 . A A . 45 PRO HA 1 1 12 20766 1 1 45 PRO HB2 H -9.302 22.993 -0.359 1.00 . A A . 45 PRO HB2 1 1 12 20767 1 1 45 PRO HB3 H -8.580 21.981 0.897 1.00 . A A . 45 PRO HB3 1 1 12 20768 1 1 45 PRO HD2 H -6.379 20.769 -2.050 1.00 . A A . 45 PRO HD2 1 1 12 20769 1 1 45 PRO HD3 H -6.336 20.435 -0.307 1.00 . A A . 45 PRO HD3 1 1 12 20770 1 1 45 PRO HG2 H -7.467 22.780 -1.765 1.00 . A A . 45 PRO HG2 1 1 12 20771 1 1 45 PRO HG3 H -6.658 22.714 -0.188 1.00 . A A . 45 PRO HG3 1 1 12 20772 1 1 45 PRO N N -8.204 20.083 -1.232 1.00 . A A . 45 PRO N 1 1 12 20773 1 1 45 PRO O O -9.848 21.268 -3.105 1.00 . A A . 45 PRO O 1 1 12 20774 1 1 46 LYS C C -11.994 23.332 -3.345 1.00 . A A . 46 LYS C 1 1 12 20775 1 1 46 LYS CA C -12.458 22.068 -2.628 1.00 . A A . 46 LYS CA 1 1 12 20776 1 1 46 LYS CB C -13.827 22.307 -1.986 1.00 . A A . 46 LYS CB 1 1 12 20777 1 1 46 LYS CD C -16.323 22.238 -2.258 1.00 . A A . 46 LYS CD 1 1 12 20778 1 1 46 LYS CE C -17.397 21.560 -3.096 1.00 . A A . 46 LYS CE 1 1 12 20779 1 1 46 LYS CG C -14.981 22.242 -2.971 1.00 . A A . 46 LYS CG 1 1 12 20780 1 1 46 LYS H H -11.757 21.655 -0.674 1.00 . A A . 46 LYS H 1 1 12 20781 1 1 46 LYS HA H -12.543 21.270 -3.350 1.00 . A A . 46 LYS HA 1 1 12 20782 1 1 46 LYS HB2 H -13.989 21.559 -1.224 1.00 . A A . 46 LYS HB2 1 1 12 20783 1 1 46 LYS HB3 H -13.829 23.284 -1.525 1.00 . A A . 46 LYS HB3 1 1 12 20784 1 1 46 LYS HD2 H -16.223 21.707 -1.323 1.00 . A A . 46 LYS HD2 1 1 12 20785 1 1 46 LYS HD3 H -16.621 23.259 -2.065 1.00 . A A . 46 LYS HD3 1 1 12 20786 1 1 46 LYS HE2 H -18.363 21.918 -2.776 1.00 . A A . 46 LYS HE2 1 1 12 20787 1 1 46 LYS HE3 H -17.242 21.819 -4.133 1.00 . A A . 46 LYS HE3 1 1 12 20788 1 1 46 LYS HG2 H -14.934 23.101 -3.623 1.00 . A A . 46 LYS HG2 1 1 12 20789 1 1 46 LYS HG3 H -14.892 21.338 -3.556 1.00 . A A . 46 LYS HG3 1 1 12 20790 1 1 46 LYS HZ1 H -16.900 19.816 -2.058 1.00 . A A . 46 LYS HZ1 1 1 12 20791 1 1 46 LYS HZ2 H -16.820 19.659 -3.740 1.00 . A A . 46 LYS HZ2 1 1 12 20792 1 1 46 LYS HZ3 H -18.322 19.692 -2.965 1.00 . A A . 46 LYS HZ3 1 1 12 20793 1 1 46 LYS N N -11.490 21.658 -1.618 1.00 . A A . 46 LYS N 1 1 12 20794 1 1 46 LYS NZ N -17.357 20.078 -2.954 1.00 . A A . 46 LYS NZ 1 1 12 20795 1 1 46 LYS O O -11.342 24.190 -2.751 1.00 . A A . 46 LYS O 1 1 12 20796 1 1 47 ASN C C -10.492 24.964 -5.190 1.00 . A A . 47 ASN C 1 1 12 20797 1 1 47 ASN CA C -11.955 24.601 -5.422 1.00 . A A . 47 ASN CA 1 1 12 20798 1 1 47 ASN CB C -12.848 25.796 -5.081 1.00 . A A . 47 ASN CB 1 1 12 20799 1 1 47 ASN CG C -14.274 25.609 -5.563 1.00 . A A . 47 ASN CG 1 1 12 20800 1 1 47 ASN H H -12.857 22.724 -5.043 1.00 . A A . 47 ASN H 1 1 12 20801 1 1 47 ASN HA H -12.091 24.347 -6.462 1.00 . A A . 47 ASN HA 1 1 12 20802 1 1 47 ASN HB2 H -12.867 25.929 -4.009 1.00 . A A . 47 ASN HB2 1 1 12 20803 1 1 47 ASN HB3 H -12.444 26.684 -5.543 1.00 . A A . 47 ASN HB3 1 1 12 20804 1 1 47 ASN HD21 H -13.915 26.760 -7.145 1.00 . A A . 47 ASN HD21 1 1 12 20805 1 1 47 ASN HD22 H -15.517 26.122 -7.027 1.00 . A A . 47 ASN HD22 1 1 12 20806 1 1 47 ASN N N -12.337 23.441 -4.625 1.00 . A A . 47 ASN N 1 1 12 20807 1 1 47 ASN ND2 N -14.602 26.226 -6.693 1.00 . A A . 47 ASN ND2 1 1 12 20808 1 1 47 ASN O O -10.168 26.109 -4.877 1.00 . A A . 47 ASN O 1 1 12 20809 1 1 47 ASN OD1 O -15.070 24.917 -4.928 1.00 . A A . 47 ASN OD1 1 1 12 20810 1 1 48 GLN C C -7.732 25.486 -5.828 1.00 . A A . 48 GLN C 1 1 12 20811 1 1 48 GLN CA C -8.183 24.195 -5.154 1.00 . A A . 48 GLN CA 1 1 12 20812 1 1 48 GLN CB C -7.388 23.011 -5.708 1.00 . A A . 48 GLN CB 1 1 12 20813 1 1 48 GLN CD C -6.245 20.813 -5.213 1.00 . A A . 48 GLN CD 1 1 12 20814 1 1 48 GLN CG C -7.171 21.897 -4.697 1.00 . A A . 48 GLN CG 1 1 12 20815 1 1 48 GLN H H -9.932 23.088 -5.596 1.00 . A A . 48 GLN H 1 1 12 20816 1 1 48 GLN HA H -8.000 24.274 -4.093 1.00 . A A . 48 GLN HA 1 1 12 20817 1 1 48 GLN HB2 H -7.918 22.602 -6.555 1.00 . A A . 48 GLN HB2 1 1 12 20818 1 1 48 GLN HB3 H -6.421 23.364 -6.036 1.00 . A A . 48 GLN HB3 1 1 12 20819 1 1 48 GLN HE21 H -4.870 21.312 -3.866 1.00 . A A . 48 GLN HE21 1 1 12 20820 1 1 48 GLN HE22 H -4.453 20.006 -4.917 1.00 . A A . 48 GLN HE22 1 1 12 20821 1 1 48 GLN HG2 H -6.740 22.320 -3.802 1.00 . A A . 48 GLN HG2 1 1 12 20822 1 1 48 GLN HG3 H -8.126 21.453 -4.460 1.00 . A A . 48 GLN HG3 1 1 12 20823 1 1 48 GLN N N -9.612 23.979 -5.346 1.00 . A A . 48 GLN N 1 1 12 20824 1 1 48 GLN NE2 N -5.070 20.699 -4.605 1.00 . A A . 48 GLN NE2 1 1 12 20825 1 1 48 GLN O O -7.686 25.576 -7.055 1.00 . A A . 48 GLN O 1 1 12 20826 1 1 48 GLN OE1 O -6.582 20.086 -6.148 1.00 . A A . 48 GLN OE1 1 1 12 20827 1 1 49 LYS C C -5.626 27.629 -6.278 1.00 . A A . 49 LYS C 1 1 12 20828 1 1 49 LYS CA C -6.951 27.773 -5.536 1.00 . A A . 49 LYS CA 1 1 12 20829 1 1 49 LYS CB C -6.800 28.780 -4.393 1.00 . A A . 49 LYS CB 1 1 12 20830 1 1 49 LYS CD C -8.817 30.255 -4.656 1.00 . A A . 49 LYS CD 1 1 12 20831 1 1 49 LYS CE C -9.785 31.102 -3.844 1.00 . A A . 49 LYS CE 1 1 12 20832 1 1 49 LYS CG C -8.124 29.217 -3.789 1.00 . A A . 49 LYS CG 1 1 12 20833 1 1 49 LYS H H -7.457 26.354 -4.048 1.00 . A A . 49 LYS H 1 1 12 20834 1 1 49 LYS HA H -7.699 28.133 -6.225 1.00 . A A . 49 LYS HA 1 1 12 20835 1 1 49 LYS HB2 H -6.202 28.335 -3.613 1.00 . A A . 49 LYS HB2 1 1 12 20836 1 1 49 LYS HB3 H -6.293 29.658 -4.767 1.00 . A A . 49 LYS HB3 1 1 12 20837 1 1 49 LYS HD2 H -8.071 30.901 -5.095 1.00 . A A . 49 LYS HD2 1 1 12 20838 1 1 49 LYS HD3 H -9.364 29.749 -5.439 1.00 . A A . 49 LYS HD3 1 1 12 20839 1 1 49 LYS HE2 H -10.394 31.679 -4.523 1.00 . A A . 49 LYS HE2 1 1 12 20840 1 1 49 LYS HE3 H -10.416 30.447 -3.263 1.00 . A A . 49 LYS HE3 1 1 12 20841 1 1 49 LYS HG2 H -8.768 28.355 -3.694 1.00 . A A . 49 LYS HG2 1 1 12 20842 1 1 49 LYS HG3 H -7.940 29.641 -2.812 1.00 . A A . 49 LYS HG3 1 1 12 20843 1 1 49 LYS HZ1 H -9.727 32.756 -2.569 1.00 . A A . 49 LYS HZ1 1 1 12 20844 1 1 49 LYS HZ2 H -8.291 32.500 -3.425 1.00 . A A . 49 LYS HZ2 1 1 12 20845 1 1 49 LYS HZ3 H -8.683 31.504 -2.116 1.00 . A A . 49 LYS HZ3 1 1 12 20846 1 1 49 LYS N N -7.399 26.486 -5.018 1.00 . A A . 49 LYS N 1 1 12 20847 1 1 49 LYS NZ N -9.072 32.031 -2.924 1.00 . A A . 49 LYS NZ 1 1 12 20848 1 1 49 LYS O O -5.518 27.985 -7.452 1.00 . A A . 49 LYS O 1 1 12 20849 1 1 50 THR C C -3.218 25.580 -6.915 1.00 . A A . 50 THR C 1 1 12 20850 1 1 50 THR CA C -3.302 26.913 -6.181 1.00 . A A . 50 THR CA 1 1 12 20851 1 1 50 THR CB C -2.191 26.970 -5.115 1.00 . A A . 50 THR CB 1 1 12 20852 1 1 50 THR CG2 C -2.116 28.353 -4.485 1.00 . A A . 50 THR CG2 1 1 12 20853 1 1 50 THR H H -4.767 26.841 -4.655 1.00 . A A . 50 THR H 1 1 12 20854 1 1 50 THR HA H -3.135 27.713 -6.887 1.00 . A A . 50 THR HA 1 1 12 20855 1 1 50 THR HB H -1.245 26.755 -5.591 1.00 . A A . 50 THR HB 1 1 12 20856 1 1 50 THR HG1 H -2.909 25.246 -4.480 1.00 . A A . 50 THR HG1 1 1 12 20857 1 1 50 THR HG21 H -1.378 28.945 -5.005 1.00 . A A . 50 THR HG21 1 1 12 20858 1 1 50 THR HG22 H -1.836 28.260 -3.446 1.00 . A A . 50 THR HG22 1 1 12 20859 1 1 50 THR HG23 H -3.080 28.834 -4.557 1.00 . A A . 50 THR HG23 1 1 12 20860 1 1 50 THR N N -4.619 27.104 -5.587 1.00 . A A . 50 THR N 1 1 12 20861 1 1 50 THR O O -3.189 24.518 -6.292 1.00 . A A . 50 THR O 1 1 12 20862 1 1 50 THR OG1 O -2.436 25.990 -4.100 1.00 . A A . 50 THR OG1 1 1 12 20863 1 1 51 SER C C -1.694 23.853 -9.035 1.00 . A A . 51 SER C 1 1 12 20864 1 1 51 SER CA C -3.102 24.438 -9.062 1.00 . A A . 51 SER CA 1 1 12 20865 1 1 51 SER CB C -3.510 24.750 -10.503 1.00 . A A . 51 SER CB 1 1 12 20866 1 1 51 SER H H -3.206 26.518 -8.680 1.00 . A A . 51 SER H 1 1 12 20867 1 1 51 SER HA H -3.789 23.713 -8.651 1.00 . A A . 51 SER HA 1 1 12 20868 1 1 51 SER HB2 H -3.512 23.837 -11.079 1.00 . A A . 51 SER HB2 1 1 12 20869 1 1 51 SER HB3 H -4.501 25.181 -10.508 1.00 . A A . 51 SER HB3 1 1 12 20870 1 1 51 SER HG H -2.550 26.456 -10.559 1.00 . A A . 51 SER HG 1 1 12 20871 1 1 51 SER N N -3.180 25.642 -8.242 1.00 . A A . 51 SER N 1 1 12 20872 1 1 51 SER O O -0.900 24.076 -9.949 1.00 . A A . 51 SER O 1 1 12 20873 1 1 51 SER OG O -2.610 25.666 -11.101 1.00 . A A . 51 SER OG 1 1 12 20874 1 1 52 GLU C C -0.129 21.004 -8.201 1.00 . A A . 52 GLU C 1 1 12 20875 1 1 52 GLU CA C -0.078 22.485 -7.834 1.00 . A A . 52 GLU CA 1 1 12 20876 1 1 52 GLU CB C 0.430 22.649 -6.400 1.00 . A A . 52 GLU CB 1 1 12 20877 1 1 52 GLU CD C 2.216 24.436 -6.375 1.00 . A A . 52 GLU CD 1 1 12 20878 1 1 52 GLU CG C 0.780 24.083 -6.039 1.00 . A A . 52 GLU CG 1 1 12 20879 1 1 52 GLU H H -2.066 22.960 -7.285 1.00 . A A . 52 GLU H 1 1 12 20880 1 1 52 GLU HA H 0.601 22.987 -8.507 1.00 . A A . 52 GLU HA 1 1 12 20881 1 1 52 GLU HB2 H -0.332 22.303 -5.719 1.00 . A A . 52 GLU HB2 1 1 12 20882 1 1 52 GLU HB3 H 1.315 22.043 -6.274 1.00 . A A . 52 GLU HB3 1 1 12 20883 1 1 52 GLU HG2 H 0.126 24.748 -6.583 1.00 . A A . 52 GLU HG2 1 1 12 20884 1 1 52 GLU HG3 H 0.630 24.221 -4.979 1.00 . A A . 52 GLU HG3 1 1 12 20885 1 1 52 GLU N N -1.391 23.102 -7.981 1.00 . A A . 52 GLU N 1 1 12 20886 1 1 52 GLU O O -0.788 20.209 -7.531 1.00 . A A . 52 GLU O 1 1 12 20887 1 1 52 GLU OE1 O 3.067 23.522 -6.379 1.00 . A A . 52 GLU OE1 1 1 12 20888 1 1 52 GLU OE2 O 2.488 25.627 -6.635 1.00 . A A . 52 GLU OE2 1 1 12 20889 1 1 53 VAL C C 1.541 18.417 -8.863 1.00 . A A . 53 VAL C 1 1 12 20890 1 1 53 VAL CA C 0.608 19.257 -9.727 1.00 . A A . 53 VAL CA 1 1 12 20891 1 1 53 VAL CB C 1.062 19.162 -11.196 1.00 . A A . 53 VAL CB 1 1 12 20892 1 1 53 VAL CG1 C 2.542 19.492 -11.319 1.00 . A A . 53 VAL CG1 1 1 12 20893 1 1 53 VAL CG2 C 0.768 17.779 -11.756 1.00 . A A . 53 VAL CG2 1 1 12 20894 1 1 53 VAL H H 1.077 21.321 -9.764 1.00 . A A . 53 VAL H 1 1 12 20895 1 1 53 VAL HA H -0.393 18.856 -9.656 1.00 . A A . 53 VAL HA 1 1 12 20896 1 1 53 VAL HB H 0.506 19.887 -11.772 1.00 . A A . 53 VAL HB 1 1 12 20897 1 1 53 VAL HG11 H 2.737 20.449 -10.858 1.00 . A A . 53 VAL HG11 1 1 12 20898 1 1 53 VAL HG12 H 3.124 18.728 -10.826 1.00 . A A . 53 VAL HG12 1 1 12 20899 1 1 53 VAL HG13 H 2.815 19.535 -12.363 1.00 . A A . 53 VAL HG13 1 1 12 20900 1 1 53 VAL HG21 H 0.770 17.819 -12.835 1.00 . A A . 53 VAL HG21 1 1 12 20901 1 1 53 VAL HG22 H 1.524 17.086 -11.419 1.00 . A A . 53 VAL HG22 1 1 12 20902 1 1 53 VAL HG23 H -0.201 17.449 -11.411 1.00 . A A . 53 VAL HG23 1 1 12 20903 1 1 53 VAL N N 0.572 20.641 -9.271 1.00 . A A . 53 VAL N 1 1 12 20904 1 1 53 VAL O O 2.511 18.927 -8.302 1.00 . A A . 53 VAL O 1 1 12 20905 1 1 54 ARG C C 2.138 14.842 -8.623 1.00 . A A . 54 ARG C 1 1 12 20906 1 1 54 ARG CA C 2.053 16.215 -7.962 1.00 . A A . 54 ARG CA 1 1 12 20907 1 1 54 ARG CB C 1.472 16.080 -6.554 1.00 . A A . 54 ARG CB 1 1 12 20908 1 1 54 ARG CD C -0.653 17.352 -6.126 1.00 . A A . 54 ARG CD 1 1 12 20909 1 1 54 ARG CG C 0.864 17.366 -6.019 1.00 . A A . 54 ARG CG 1 1 12 20910 1 1 54 ARG CZ C -2.284 16.944 -7.920 1.00 . A A . 54 ARG CZ 1 1 12 20911 1 1 54 ARG H H 0.455 16.779 -9.230 1.00 . A A . 54 ARG H 1 1 12 20912 1 1 54 ARG HA H 3.048 16.630 -7.893 1.00 . A A . 54 ARG HA 1 1 12 20913 1 1 54 ARG HB2 H 0.702 15.322 -6.566 1.00 . A A . 54 ARG HB2 1 1 12 20914 1 1 54 ARG HB3 H 2.258 15.772 -5.881 1.00 . A A . 54 ARG HB3 1 1 12 20915 1 1 54 ARG HD2 H -1.024 16.446 -5.669 1.00 . A A . 54 ARG HD2 1 1 12 20916 1 1 54 ARG HD3 H -1.045 18.208 -5.598 1.00 . A A . 54 ARG HD3 1 1 12 20917 1 1 54 ARG HE H -0.499 17.797 -8.174 1.00 . A A . 54 ARG HE 1 1 12 20918 1 1 54 ARG HG2 H 1.140 17.480 -4.981 1.00 . A A . 54 ARG HG2 1 1 12 20919 1 1 54 ARG HG3 H 1.249 18.199 -6.589 1.00 . A A . 54 ARG HG3 1 1 12 20920 1 1 54 ARG HH11 H -2.872 16.343 -6.083 1.00 . A A . 54 ARG HH11 1 1 12 20921 1 1 54 ARG HH12 H -4.012 16.061 -7.356 1.00 . A A . 54 ARG HH12 1 1 12 20922 1 1 54 ARG HH21 H -1.992 17.432 -9.859 1.00 . A A . 54 ARG HH21 1 1 12 20923 1 1 54 ARG HH22 H -3.510 16.680 -9.504 1.00 . A A . 54 ARG HH22 1 1 12 20924 1 1 54 ARG N N 1.241 17.127 -8.760 1.00 . A A . 54 ARG N 1 1 12 20925 1 1 54 ARG NE N -1.105 17.402 -7.513 1.00 . A A . 54 ARG NE 1 1 12 20926 1 1 54 ARG NH1 N -3.125 16.404 -7.048 1.00 . A A . 54 ARG NH1 1 1 12 20927 1 1 54 ARG NH2 N -2.623 17.025 -9.200 1.00 . A A . 54 ARG NH2 1 1 12 20928 1 1 54 ARG O O 1.643 14.645 -9.734 1.00 . A A . 54 ARG O 1 1 12 20929 1 1 55 LEU C C 2.692 11.510 -7.355 1.00 . A A . 55 LEU C 1 1 12 20930 1 1 55 LEU CA C 2.918 12.543 -8.454 1.00 . A A . 55 LEU CA 1 1 12 20931 1 1 55 LEU CB C 4.310 12.361 -9.063 1.00 . A A . 55 LEU CB 1 1 12 20932 1 1 55 LEU CD1 C 4.304 10.754 -10.987 1.00 . A A . 55 LEU CD1 1 1 12 20933 1 1 55 LEU CD2 C 6.139 10.661 -9.289 1.00 . A A . 55 LEU CD2 1 1 12 20934 1 1 55 LEU CG C 4.662 10.945 -9.521 1.00 . A A . 55 LEU CG 1 1 12 20935 1 1 55 LEU H H 3.142 14.115 -7.055 1.00 . A A . 55 LEU H 1 1 12 20936 1 1 55 LEU HA H 2.176 12.400 -9.225 1.00 . A A . 55 LEU HA 1 1 12 20937 1 1 55 LEU HB2 H 4.384 13.013 -9.919 1.00 . A A . 55 LEU HB2 1 1 12 20938 1 1 55 LEU HB3 H 5.036 12.660 -8.320 1.00 . A A . 55 LEU HB3 1 1 12 20939 1 1 55 LEU HD11 H 4.760 9.847 -11.353 1.00 . A A . 55 LEU HD11 1 1 12 20940 1 1 55 LEU HD12 H 4.667 11.595 -11.558 1.00 . A A . 55 LEU HD12 1 1 12 20941 1 1 55 LEU HD13 H 3.231 10.685 -11.089 1.00 . A A . 55 LEU HD13 1 1 12 20942 1 1 55 LEU HD21 H 6.734 11.368 -9.847 1.00 . A A . 55 LEU HD21 1 1 12 20943 1 1 55 LEU HD22 H 6.368 9.658 -9.618 1.00 . A A . 55 LEU HD22 1 1 12 20944 1 1 55 LEU HD23 H 6.362 10.754 -8.236 1.00 . A A . 55 LEU HD23 1 1 12 20945 1 1 55 LEU HG H 4.089 10.233 -8.943 1.00 . A A . 55 LEU HG 1 1 12 20946 1 1 55 LEU N N 2.768 13.898 -7.934 1.00 . A A . 55 LEU N 1 1 12 20947 1 1 55 LEU O O 3.187 11.659 -6.237 1.00 . A A . 55 LEU O 1 1 12 20948 1 1 56 TYR C C 2.402 8.123 -7.078 1.00 . A A . 56 TYR C 1 1 12 20949 1 1 56 TYR CA C 1.652 9.403 -6.721 1.00 . A A . 56 TYR CA 1 1 12 20950 1 1 56 TYR CB C 0.148 9.130 -6.673 1.00 . A A . 56 TYR CB 1 1 12 20951 1 1 56 TYR CD1 C -0.460 11.486 -5.998 1.00 . A A . 56 TYR CD1 1 1 12 20952 1 1 56 TYR CD2 C -1.502 9.681 -4.842 1.00 . A A . 56 TYR CD2 1 1 12 20953 1 1 56 TYR CE1 C -1.159 12.392 -5.223 1.00 . A A . 56 TYR CE1 1 1 12 20954 1 1 56 TYR CE2 C -2.206 10.579 -4.064 1.00 . A A . 56 TYR CE2 1 1 12 20955 1 1 56 TYR CG C -0.619 10.117 -5.822 1.00 . A A . 56 TYR CG 1 1 12 20956 1 1 56 TYR CZ C -2.030 11.934 -4.258 1.00 . A A . 56 TYR CZ 1 1 12 20957 1 1 56 TYR H H 1.578 10.399 -8.587 1.00 . A A . 56 TYR H 1 1 12 20958 1 1 56 TYR HA H 1.979 9.739 -5.748 1.00 . A A . 56 TYR HA 1 1 12 20959 1 1 56 TYR HB2 H -0.252 9.176 -7.674 1.00 . A A . 56 TYR HB2 1 1 12 20960 1 1 56 TYR HB3 H -0.019 8.143 -6.268 1.00 . A A . 56 TYR HB3 1 1 12 20961 1 1 56 TYR HD1 H 0.223 11.843 -6.755 1.00 . A A . 56 TYR HD1 1 1 12 20962 1 1 56 TYR HD2 H -1.637 8.619 -4.693 1.00 . A A . 56 TYR HD2 1 1 12 20963 1 1 56 TYR HE1 H -1.022 13.453 -5.375 1.00 . A A . 56 TYR HE1 1 1 12 20964 1 1 56 TYR HE2 H -2.888 10.220 -3.307 1.00 . A A . 56 TYR HE2 1 1 12 20965 1 1 56 TYR HH H -2.132 13.241 -2.852 1.00 . A A . 56 TYR HH 1 1 12 20966 1 1 56 TYR N N 1.944 10.462 -7.681 1.00 . A A . 56 TYR N 1 1 12 20967 1 1 56 TYR O O 2.302 7.622 -8.199 1.00 . A A . 56 TYR O 1 1 12 20968 1 1 56 TYR OH O -2.728 12.832 -3.483 1.00 . A A . 56 TYR OH 1 1 12 20969 1 1 57 THR C C 3.340 5.217 -5.521 1.00 . A A . 57 THR C 1 1 12 20970 1 1 57 THR CA C 3.919 6.375 -6.325 1.00 . A A . 57 THR CA 1 1 12 20971 1 1 57 THR CB C 5.398 6.566 -5.937 1.00 . A A . 57 THR CB 1 1 12 20972 1 1 57 THR CG2 C 6.224 5.354 -6.340 1.00 . A A . 57 THR CG2 1 1 12 20973 1 1 57 THR H H 3.191 8.042 -5.243 1.00 . A A . 57 THR H 1 1 12 20974 1 1 57 THR HA H 3.873 6.129 -7.376 1.00 . A A . 57 THR HA 1 1 12 20975 1 1 57 THR HB H 5.460 6.686 -4.865 1.00 . A A . 57 THR HB 1 1 12 20976 1 1 57 THR HG1 H 5.922 8.468 -5.944 1.00 . A A . 57 THR HG1 1 1 12 20977 1 1 57 THR HG21 H 7.216 5.441 -5.923 1.00 . A A . 57 THR HG21 1 1 12 20978 1 1 57 THR HG22 H 6.290 5.305 -7.417 1.00 . A A . 57 THR HG22 1 1 12 20979 1 1 57 THR HG23 H 5.753 4.457 -5.967 1.00 . A A . 57 THR HG23 1 1 12 20980 1 1 57 THR N N 3.152 7.596 -6.115 1.00 . A A . 57 THR N 1 1 12 20981 1 1 57 THR O O 2.798 5.413 -4.433 1.00 . A A . 57 THR O 1 1 12 20982 1 1 57 THR OG1 O 5.922 7.739 -6.570 1.00 . A A . 57 THR OG1 1 1 12 20983 1 1 58 VAL C C 3.990 1.703 -5.386 1.00 . A A . 58 VAL C 1 1 12 20984 1 1 58 VAL CA C 2.949 2.818 -5.393 1.00 . A A . 58 VAL CA 1 1 12 20985 1 1 58 VAL CB C 1.665 2.301 -6.069 1.00 . A A . 58 VAL CB 1 1 12 20986 1 1 58 VAL CG1 C 0.999 1.238 -5.208 1.00 . A A . 58 VAL CG1 1 1 12 20987 1 1 58 VAL CG2 C 0.709 3.452 -6.343 1.00 . A A . 58 VAL CG2 1 1 12 20988 1 1 58 VAL H H 3.902 3.916 -6.932 1.00 . A A . 58 VAL H 1 1 12 20989 1 1 58 VAL HA H 2.713 3.083 -4.373 1.00 . A A . 58 VAL HA 1 1 12 20990 1 1 58 VAL HB H 1.935 1.852 -7.013 1.00 . A A . 58 VAL HB 1 1 12 20991 1 1 58 VAL HG11 H 0.510 0.516 -5.844 1.00 . A A . 58 VAL HG11 1 1 12 20992 1 1 58 VAL HG12 H 1.747 0.742 -4.607 1.00 . A A . 58 VAL HG12 1 1 12 20993 1 1 58 VAL HG13 H 0.268 1.703 -4.563 1.00 . A A . 58 VAL HG13 1 1 12 20994 1 1 58 VAL HG21 H 1.194 4.388 -6.110 1.00 . A A . 58 VAL HG21 1 1 12 20995 1 1 58 VAL HG22 H 0.426 3.443 -7.385 1.00 . A A . 58 VAL HG22 1 1 12 20996 1 1 58 VAL HG23 H -0.174 3.342 -5.730 1.00 . A A . 58 VAL HG23 1 1 12 20997 1 1 58 VAL N N 3.459 4.009 -6.062 1.00 . A A . 58 VAL N 1 1 12 20998 1 1 58 VAL O O 4.332 1.153 -6.433 1.00 . A A . 58 VAL O 1 1 12 20999 1 1 59 ARG C C 4.917 -0.876 -3.311 1.00 . A A . 59 ARG C 1 1 12 21000 1 1 59 ARG CA C 5.491 0.326 -4.055 1.00 . A A . 59 ARG CA 1 1 12 21001 1 1 59 ARG CB C 6.717 0.861 -3.313 1.00 . A A . 59 ARG CB 1 1 12 21002 1 1 59 ARG CD C 7.790 1.324 -1.088 1.00 . A A . 59 ARG CD 1 1 12 21003 1 1 59 ARG CG C 6.485 1.071 -1.825 1.00 . A A . 59 ARG CG 1 1 12 21004 1 1 59 ARG CZ C 9.425 2.388 -2.585 1.00 . A A . 59 ARG CZ 1 1 12 21005 1 1 59 ARG H H 4.176 1.850 -3.400 1.00 . A A . 59 ARG H 1 1 12 21006 1 1 59 ARG HA H 5.789 0.013 -5.045 1.00 . A A . 59 ARG HA 1 1 12 21007 1 1 59 ARG HB2 H 7.530 0.160 -3.432 1.00 . A A . 59 ARG HB2 1 1 12 21008 1 1 59 ARG HB3 H 7.001 1.808 -3.747 1.00 . A A . 59 ARG HB3 1 1 12 21009 1 1 59 ARG HD2 H 7.571 1.503 -0.046 1.00 . A A . 59 ARG HD2 1 1 12 21010 1 1 59 ARG HD3 H 8.414 0.447 -1.178 1.00 . A A . 59 ARG HD3 1 1 12 21011 1 1 59 ARG HE H 8.298 3.356 -1.254 1.00 . A A . 59 ARG HE 1 1 12 21012 1 1 59 ARG HG2 H 5.836 1.923 -1.688 1.00 . A A . 59 ARG HG2 1 1 12 21013 1 1 59 ARG HG3 H 6.015 0.189 -1.416 1.00 . A A . 59 ARG HG3 1 1 12 21014 1 1 59 ARG HH11 H 9.272 0.383 -2.780 1.00 . A A . 59 ARG HH11 1 1 12 21015 1 1 59 ARG HH12 H 10.421 1.145 -3.830 1.00 . A A . 59 ARG HH12 1 1 12 21016 1 1 59 ARG HH21 H 9.807 4.372 -2.631 1.00 . A A . 59 ARG HH21 1 1 12 21017 1 1 59 ARG HH22 H 10.725 3.415 -3.743 1.00 . A A . 59 ARG HH22 1 1 12 21018 1 1 59 ARG N N 4.489 1.375 -4.199 1.00 . A A . 59 ARG N 1 1 12 21019 1 1 59 ARG NE N 8.509 2.475 -1.626 1.00 . A A . 59 ARG NE 1 1 12 21020 1 1 59 ARG NH1 N 9.732 1.208 -3.107 1.00 . A A . 59 ARG NH1 1 1 12 21021 1 1 59 ARG NH2 N 10.036 3.481 -3.022 1.00 . A A . 59 ARG NH2 1 1 12 21022 1 1 59 ARG O O 4.000 -0.737 -2.502 1.00 . A A . 59 ARG O 1 1 12 21023 1 1 60 TRP C C 6.132 -4.303 -2.860 1.00 . A A . 60 TRP C 1 1 12 21024 1 1 60 TRP CA C 5.005 -3.281 -2.949 1.00 . A A . 60 TRP CA 1 1 12 21025 1 1 60 TRP CB C 3.823 -3.873 -3.718 1.00 . A A . 60 TRP CB 1 1 12 21026 1 1 60 TRP CD1 C 4.575 -5.397 -5.636 1.00 . A A . 60 TRP CD1 1 1 12 21027 1 1 60 TRP CD2 C 4.066 -3.309 -6.265 1.00 . A A . 60 TRP CD2 1 1 12 21028 1 1 60 TRP CE2 C 4.461 -4.038 -7.404 1.00 . A A . 60 TRP CE2 1 1 12 21029 1 1 60 TRP CE3 C 3.697 -1.970 -6.418 1.00 . A A . 60 TRP CE3 1 1 12 21030 1 1 60 TRP CG C 4.145 -4.197 -5.145 1.00 . A A . 60 TRP CG 1 1 12 21031 1 1 60 TRP CH2 C 4.132 -2.157 -8.795 1.00 . A A . 60 TRP CH2 1 1 12 21032 1 1 60 TRP CZ2 C 4.499 -3.470 -8.675 1.00 . A A . 60 TRP CZ2 1 1 12 21033 1 1 60 TRP CZ3 C 3.735 -1.408 -7.680 1.00 . A A . 60 TRP CZ3 1 1 12 21034 1 1 60 TRP H H 6.191 -2.100 -4.246 1.00 . A A . 60 TRP H 1 1 12 21035 1 1 60 TRP HA H 4.682 -3.030 -1.949 1.00 . A A . 60 TRP HA 1 1 12 21036 1 1 60 TRP HB2 H 3.505 -4.783 -3.233 1.00 . A A . 60 TRP HB2 1 1 12 21037 1 1 60 TRP HB3 H 3.008 -3.163 -3.713 1.00 . A A . 60 TRP HB3 1 1 12 21038 1 1 60 TRP HD1 H 4.738 -6.277 -5.033 1.00 . A A . 60 TRP HD1 1 1 12 21039 1 1 60 TRP HE1 H 5.074 -6.037 -7.573 1.00 . A A . 60 TRP HE1 1 1 12 21040 1 1 60 TRP HE3 H 3.387 -1.376 -5.570 1.00 . A A . 60 TRP HE3 1 1 12 21041 1 1 60 TRP HH2 H 4.147 -1.677 -9.761 1.00 . A A . 60 TRP HH2 1 1 12 21042 1 1 60 TRP HZ2 H 4.802 -4.035 -9.544 1.00 . A A . 60 TRP HZ2 1 1 12 21043 1 1 60 TRP HZ3 H 3.454 -0.374 -7.817 1.00 . A A . 60 TRP HZ3 1 1 12 21044 1 1 60 TRP N N 5.463 -2.054 -3.591 1.00 . A A . 60 TRP N 1 1 12 21045 1 1 60 TRP NE1 N 4.768 -5.308 -6.993 1.00 . A A . 60 TRP NE1 1 1 12 21046 1 1 60 TRP O O 6.817 -4.572 -3.847 1.00 . A A . 60 TRP O 1 1 12 21047 1 1 61 ARG C C 6.843 -7.030 -0.627 1.00 . A A . 61 ARG C 1 1 12 21048 1 1 61 ARG CA C 7.367 -5.860 -1.455 1.00 . A A . 61 ARG CA 1 1 12 21049 1 1 61 ARG CB C 8.567 -5.222 -0.754 1.00 . A A . 61 ARG CB 1 1 12 21050 1 1 61 ARG CD C 10.082 -7.013 0.147 1.00 . A A . 61 ARG CD 1 1 12 21051 1 1 61 ARG CG C 9.866 -5.986 -0.953 1.00 . A A . 61 ARG CG 1 1 12 21052 1 1 61 ARG CZ C 12.142 -6.339 1.306 1.00 . A A . 61 ARG CZ 1 1 12 21053 1 1 61 ARG H H 5.742 -4.612 -0.923 1.00 . A A . 61 ARG H 1 1 12 21054 1 1 61 ARG HA H 7.679 -6.229 -2.421 1.00 . A A . 61 ARG HA 1 1 12 21055 1 1 61 ARG HB2 H 8.702 -4.221 -1.136 1.00 . A A . 61 ARG HB2 1 1 12 21056 1 1 61 ARG HB3 H 8.364 -5.170 0.305 1.00 . A A . 61 ARG HB3 1 1 12 21057 1 1 61 ARG HD2 H 9.119 -7.359 0.493 1.00 . A A . 61 ARG HD2 1 1 12 21058 1 1 61 ARG HD3 H 10.638 -7.845 -0.260 1.00 . A A . 61 ARG HD3 1 1 12 21059 1 1 61 ARG HE H 10.302 -6.158 2.054 1.00 . A A . 61 ARG HE 1 1 12 21060 1 1 61 ARG HG2 H 9.831 -6.496 -1.904 1.00 . A A . 61 ARG HG2 1 1 12 21061 1 1 61 ARG HG3 H 10.688 -5.287 -0.947 1.00 . A A . 61 ARG HG3 1 1 12 21062 1 1 61 ARG HH11 H 12.420 -7.124 -0.534 1.00 . A A . 61 ARG HH11 1 1 12 21063 1 1 61 ARG HH12 H 13.865 -6.645 0.293 1.00 . A A . 61 ARG HH12 1 1 12 21064 1 1 61 ARG HH21 H 12.197 -5.522 3.154 1.00 . A A . 61 ARG HH21 1 1 12 21065 1 1 61 ARG HH22 H 13.737 -5.734 2.392 1.00 . A A . 61 ARG HH22 1 1 12 21066 1 1 61 ARG N N 6.320 -4.868 -1.672 1.00 . A A . 61 ARG N 1 1 12 21067 1 1 61 ARG NE N 10.820 -6.457 1.278 1.00 . A A . 61 ARG NE 1 1 12 21068 1 1 61 ARG NH1 N 12.869 -6.736 0.270 1.00 . A A . 61 ARG NH1 1 1 12 21069 1 1 61 ARG NH2 N 12.741 -5.823 2.372 1.00 . A A . 61 ARG NH2 1 1 12 21070 1 1 61 ARG O O 6.082 -6.842 0.323 1.00 . A A . 61 ARG O 1 1 12 21071 1 1 62 THR C C 6.770 -9.201 1.217 1.00 . A A . 62 THR C 1 1 12 21072 1 1 62 THR CA C 6.828 -9.440 -0.287 1.00 . A A . 62 THR CA 1 1 12 21073 1 1 62 THR CB C 7.770 -10.625 -0.571 1.00 . A A . 62 THR CB 1 1 12 21074 1 1 62 THR CG2 C 7.489 -11.224 -1.941 1.00 . A A . 62 THR CG2 1 1 12 21075 1 1 62 THR H H 7.862 -8.325 -1.759 1.00 . A A . 62 THR H 1 1 12 21076 1 1 62 THR HA H 5.840 -9.700 -0.639 1.00 . A A . 62 THR HA 1 1 12 21077 1 1 62 THR HB H 7.603 -11.386 0.179 1.00 . A A . 62 THR HB 1 1 12 21078 1 1 62 THR HG1 H 9.243 -9.398 -1.029 1.00 . A A . 62 THR HG1 1 1 12 21079 1 1 62 THR HG21 H 7.744 -12.273 -1.934 1.00 . A A . 62 THR HG21 1 1 12 21080 1 1 62 THR HG22 H 8.082 -10.714 -2.686 1.00 . A A . 62 THR HG22 1 1 12 21081 1 1 62 THR HG23 H 6.441 -11.110 -2.175 1.00 . A A . 62 THR HG23 1 1 12 21082 1 1 62 THR N N 7.256 -8.240 -0.994 1.00 . A A . 62 THR N 1 1 12 21083 1 1 62 THR O O 7.627 -8.521 1.781 1.00 . A A . 62 THR O 1 1 12 21084 1 1 62 THR OG1 O 9.133 -10.194 -0.504 1.00 . A A . 62 THR OG1 1 1 12 21085 1 1 63 SER C C 6.230 -10.769 4.055 1.00 . A A . 63 SER C 1 1 12 21086 1 1 63 SER CA C 5.583 -9.610 3.303 1.00 . A A . 63 SER CA 1 1 12 21087 1 1 63 SER CB C 4.096 -9.527 3.655 1.00 . A A . 63 SER CB 1 1 12 21088 1 1 63 SER H H 5.103 -10.296 1.358 1.00 . A A . 63 SER H 1 1 12 21089 1 1 63 SER HA H 6.066 -8.691 3.597 1.00 . A A . 63 SER HA 1 1 12 21090 1 1 63 SER HB2 H 3.527 -10.102 2.941 1.00 . A A . 63 SER HB2 1 1 12 21091 1 1 63 SER HB3 H 3.941 -9.927 4.646 1.00 . A A . 63 SER HB3 1 1 12 21092 1 1 63 SER HG H 4.378 -7.593 3.790 1.00 . A A . 63 SER HG 1 1 12 21093 1 1 63 SER N N 5.754 -9.765 1.863 1.00 . A A . 63 SER N 1 1 12 21094 1 1 63 SER O O 5.910 -11.934 3.819 1.00 . A A . 63 SER O 1 1 12 21095 1 1 63 SER OG O 3.640 -8.185 3.627 1.00 . A A . 63 SER OG 1 1 12 21096 1 1 64 PHE C C 8.841 -12.218 4.887 1.00 . A A . 64 PHE C 1 1 12 21097 1 1 64 PHE CA C 7.840 -11.452 5.748 1.00 . A A . 64 PHE CA 1 1 12 21098 1 1 64 PHE CB C 6.835 -12.425 6.369 1.00 . A A . 64 PHE CB 1 1 12 21099 1 1 64 PHE CD1 C 5.682 -10.950 8.040 1.00 . A A . 64 PHE CD1 1 1 12 21100 1 1 64 PHE CD2 C 4.377 -11.923 6.297 1.00 . A A . 64 PHE CD2 1 1 12 21101 1 1 64 PHE CE1 C 4.554 -10.331 8.542 1.00 . A A . 64 PHE CE1 1 1 12 21102 1 1 64 PHE CE2 C 3.245 -11.306 6.795 1.00 . A A . 64 PHE CE2 1 1 12 21103 1 1 64 PHE CG C 5.607 -11.753 6.913 1.00 . A A . 64 PHE CG 1 1 12 21104 1 1 64 PHE CZ C 3.334 -10.508 7.919 1.00 . A A . 64 PHE CZ 1 1 12 21105 1 1 64 PHE H H 7.357 -9.494 5.104 1.00 . A A . 64 PHE H 1 1 12 21106 1 1 64 PHE HA H 8.374 -10.948 6.538 1.00 . A A . 64 PHE HA 1 1 12 21107 1 1 64 PHE HB2 H 6.519 -13.133 5.617 1.00 . A A . 64 PHE HB2 1 1 12 21108 1 1 64 PHE HB3 H 7.311 -12.955 7.179 1.00 . A A . 64 PHE HB3 1 1 12 21109 1 1 64 PHE HD1 H 6.635 -10.810 8.528 1.00 . A A . 64 PHE HD1 1 1 12 21110 1 1 64 PHE HD2 H 4.307 -12.547 5.417 1.00 . A A . 64 PHE HD2 1 1 12 21111 1 1 64 PHE HE1 H 4.625 -9.707 9.421 1.00 . A A . 64 PHE HE1 1 1 12 21112 1 1 64 PHE HE2 H 2.293 -11.446 6.305 1.00 . A A . 64 PHE HE2 1 1 12 21113 1 1 64 PHE HZ H 2.451 -10.025 8.310 1.00 . A A . 64 PHE HZ 1 1 12 21114 1 1 64 PHE N N 7.145 -10.440 4.961 1.00 . A A . 64 PHE N 1 1 12 21115 1 1 64 PHE O O 8.984 -13.433 5.016 1.00 . A A . 64 PHE O 1 1 12 21116 1 1 65 SER C C 11.894 -11.491 3.338 1.00 . A A . 65 SER C 1 1 12 21117 1 1 65 SER CA C 10.515 -12.107 3.124 1.00 . A A . 65 SER CA 1 1 12 21118 1 1 65 SER CB C 10.091 -11.940 1.663 1.00 . A A . 65 SER CB 1 1 12 21119 1 1 65 SER H H 9.371 -10.531 3.955 1.00 . A A . 65 SER H 1 1 12 21120 1 1 65 SER HA H 10.563 -13.160 3.358 1.00 . A A . 65 SER HA 1 1 12 21121 1 1 65 SER HB2 H 9.583 -10.996 1.544 1.00 . A A . 65 SER HB2 1 1 12 21122 1 1 65 SER HB3 H 10.968 -11.960 1.033 1.00 . A A . 65 SER HB3 1 1 12 21123 1 1 65 SER HG H 9.441 -13.264 0.374 1.00 . A A . 65 SER HG 1 1 12 21124 1 1 65 SER N N 9.530 -11.496 4.009 1.00 . A A . 65 SER N 1 1 12 21125 1 1 65 SER O O 12.029 -10.275 3.473 1.00 . A A . 65 SER O 1 1 12 21126 1 1 65 SER OG O 9.218 -12.982 1.264 1.00 . A A . 65 SER OG 1 1 12 21127 1 1 66 ALA C C 14.866 -11.319 2.272 1.00 . A A . 66 ALA C 1 1 12 21128 1 1 66 ALA CA C 14.285 -11.881 3.565 1.00 . A A . 66 ALA CA 1 1 12 21129 1 1 66 ALA CB C 15.153 -13.016 4.087 1.00 . A A . 66 ALA CB 1 1 12 21130 1 1 66 ALA H H 12.745 -13.298 3.256 1.00 . A A . 66 ALA H 1 1 12 21131 1 1 66 ALA HA H 14.272 -11.099 4.311 1.00 . A A . 66 ALA HA 1 1 12 21132 1 1 66 ALA HB1 H 15.601 -12.725 5.025 1.00 . A A . 66 ALA HB1 1 1 12 21133 1 1 66 ALA HB2 H 14.543 -13.895 4.237 1.00 . A A . 66 ALA HB2 1 1 12 21134 1 1 66 ALA HB3 H 15.930 -13.234 3.369 1.00 . A A . 66 ALA HB3 1 1 12 21135 1 1 66 ALA N N 12.916 -12.340 3.369 1.00 . A A . 66 ALA N 1 1 12 21136 1 1 66 ALA O O 15.034 -10.108 2.130 1.00 . A A . 66 ALA O 1 1 12 21137 1 1 67 SER C C 14.642 -11.371 -0.917 1.00 . A A . 67 SER C 1 1 12 21138 1 1 67 SER CA C 15.740 -11.800 0.052 1.00 . A A . 67 SER CA 1 1 12 21139 1 1 67 SER CB C 16.554 -12.944 -0.557 1.00 . A A . 67 SER CB 1 1 12 21140 1 1 67 SER H H 15.016 -13.159 1.505 1.00 . A A . 67 SER H 1 1 12 21141 1 1 67 SER HA H 16.394 -10.960 0.231 1.00 . A A . 67 SER HA 1 1 12 21142 1 1 67 SER HB2 H 17.044 -13.493 0.233 1.00 . A A . 67 SER HB2 1 1 12 21143 1 1 67 SER HB3 H 15.891 -13.606 -1.097 1.00 . A A . 67 SER HB3 1 1 12 21144 1 1 67 SER HG H 17.112 -12.134 -2.250 1.00 . A A . 67 SER HG 1 1 12 21145 1 1 67 SER N N 15.173 -12.207 1.332 1.00 . A A . 67 SER N 1 1 12 21146 1 1 67 SER O O 13.829 -12.186 -1.351 1.00 . A A . 67 SER O 1 1 12 21147 1 1 67 SER OG O 17.537 -12.452 -1.450 1.00 . A A . 67 SER OG 1 1 12 21148 1 1 68 ALA C C 13.901 -8.076 -2.472 1.00 . A A . 68 ALA C 1 1 12 21149 1 1 68 ALA CA C 13.631 -9.546 -2.169 1.00 . A A . 68 ALA CA 1 1 12 21150 1 1 68 ALA CB C 12.233 -9.720 -1.593 1.00 . A A . 68 ALA CB 1 1 12 21151 1 1 68 ALA H H 15.301 -9.484 -0.872 1.00 . A A . 68 ALA H 1 1 12 21152 1 1 68 ALA HA H 13.686 -10.109 -3.090 1.00 . A A . 68 ALA HA 1 1 12 21153 1 1 68 ALA HB1 H 12.082 -10.753 -1.321 1.00 . A A . 68 ALA HB1 1 1 12 21154 1 1 68 ALA HB2 H 12.126 -9.097 -0.717 1.00 . A A . 68 ALA HB2 1 1 12 21155 1 1 68 ALA HB3 H 11.501 -9.431 -2.332 1.00 . A A . 68 ALA HB3 1 1 12 21156 1 1 68 ALA N N 14.626 -10.085 -1.251 1.00 . A A . 68 ALA N 1 1 12 21157 1 1 68 ALA O O 14.659 -7.414 -1.762 1.00 . A A . 68 ALA O 1 1 12 21158 1 1 69 LYS C C 12.121 -5.432 -3.886 1.00 . A A . 69 LYS C 1 1 12 21159 1 1 69 LYS CA C 13.451 -6.178 -3.928 1.00 . A A . 69 LYS CA 1 1 12 21160 1 1 69 LYS CB C 14.048 -6.098 -5.335 1.00 . A A . 69 LYS CB 1 1 12 21161 1 1 69 LYS CD C 12.181 -5.905 -7.004 1.00 . A A . 69 LYS CD 1 1 12 21162 1 1 69 LYS CE C 11.079 -6.697 -7.689 1.00 . A A . 69 LYS CE 1 1 12 21163 1 1 69 LYS CG C 13.225 -6.821 -6.387 1.00 . A A . 69 LYS CG 1 1 12 21164 1 1 69 LYS H H 12.686 -8.148 -4.058 1.00 . A A . 69 LYS H 1 1 12 21165 1 1 69 LYS HA H 14.132 -5.716 -3.230 1.00 . A A . 69 LYS HA 1 1 12 21166 1 1 69 LYS HB2 H 14.128 -5.060 -5.620 1.00 . A A . 69 LYS HB2 1 1 12 21167 1 1 69 LYS HB3 H 15.036 -6.536 -5.318 1.00 . A A . 69 LYS HB3 1 1 12 21168 1 1 69 LYS HD2 H 11.742 -5.297 -6.227 1.00 . A A . 69 LYS HD2 1 1 12 21169 1 1 69 LYS HD3 H 12.661 -5.267 -7.734 1.00 . A A . 69 LYS HD3 1 1 12 21170 1 1 69 LYS HE2 H 10.548 -6.043 -8.364 1.00 . A A . 69 LYS HE2 1 1 12 21171 1 1 69 LYS HE3 H 11.528 -7.504 -8.250 1.00 . A A . 69 LYS HE3 1 1 12 21172 1 1 69 LYS HG2 H 13.883 -7.174 -7.167 1.00 . A A . 69 LYS HG2 1 1 12 21173 1 1 69 LYS HG3 H 12.726 -7.661 -5.926 1.00 . A A . 69 LYS HG3 1 1 12 21174 1 1 69 LYS HZ1 H 10.452 -7.104 -5.738 1.00 . A A . 69 LYS HZ1 1 1 12 21175 1 1 69 LYS HZ2 H 10.013 -8.292 -6.861 1.00 . A A . 69 LYS HZ2 1 1 12 21176 1 1 69 LYS HZ3 H 9.183 -6.819 -6.820 1.00 . A A . 69 LYS HZ3 1 1 12 21177 1 1 69 LYS N N 13.278 -7.571 -3.531 1.00 . A A . 69 LYS N 1 1 12 21178 1 1 69 LYS NZ N 10.114 -7.268 -6.708 1.00 . A A . 69 LYS NZ 1 1 12 21179 1 1 69 LYS O O 11.058 -6.028 -4.059 1.00 . A A . 69 LYS O 1 1 12 21180 1 1 70 TYR C C 10.629 -2.751 -4.968 1.00 . A A . 70 TYR C 1 1 12 21181 1 1 70 TYR CA C 10.990 -3.297 -3.591 1.00 . A A . 70 TYR CA 1 1 12 21182 1 1 70 TYR CB C 11.196 -2.142 -2.609 1.00 . A A . 70 TYR CB 1 1 12 21183 1 1 70 TYR CD1 C 11.399 -3.095 -0.279 1.00 . A A . 70 TYR CD1 1 1 12 21184 1 1 70 TYR CD2 C 9.370 -1.993 -0.872 1.00 . A A . 70 TYR CD2 1 1 12 21185 1 1 70 TYR CE1 C 10.899 -3.347 0.983 1.00 . A A . 70 TYR CE1 1 1 12 21186 1 1 70 TYR CE2 C 8.862 -2.239 0.389 1.00 . A A . 70 TYR CE2 1 1 12 21187 1 1 70 TYR CG C 10.645 -2.415 -1.228 1.00 . A A . 70 TYR CG 1 1 12 21188 1 1 70 TYR CZ C 9.630 -2.917 1.313 1.00 . A A . 70 TYR CZ 1 1 12 21189 1 1 70 TYR H H 13.066 -3.707 -3.526 1.00 . A A . 70 TYR H 1 1 12 21190 1 1 70 TYR HA H 10.179 -3.917 -3.237 1.00 . A A . 70 TYR HA 1 1 12 21191 1 1 70 TYR HB2 H 12.253 -1.946 -2.511 1.00 . A A . 70 TYR HB2 1 1 12 21192 1 1 70 TYR HB3 H 10.705 -1.260 -2.994 1.00 . A A . 70 TYR HB3 1 1 12 21193 1 1 70 TYR HD1 H 12.392 -3.429 -0.541 1.00 . A A . 70 TYR HD1 1 1 12 21194 1 1 70 TYR HD2 H 8.771 -1.462 -1.598 1.00 . A A . 70 TYR HD2 1 1 12 21195 1 1 70 TYR HE1 H 11.500 -3.877 1.707 1.00 . A A . 70 TYR HE1 1 1 12 21196 1 1 70 TYR HE2 H 7.869 -1.903 0.648 1.00 . A A . 70 TYR HE2 1 1 12 21197 1 1 70 TYR HH H 9.639 -3.864 2.986 1.00 . A A . 70 TYR HH 1 1 12 21198 1 1 70 TYR N N 12.189 -4.125 -3.656 1.00 . A A . 70 TYR N 1 1 12 21199 1 1 70 TYR O O 11.403 -2.015 -5.580 1.00 . A A . 70 TYR O 1 1 12 21200 1 1 70 TYR OH O 9.129 -3.165 2.570 1.00 . A A . 70 TYR OH 1 1 12 21201 1 1 71 LYS C C 7.991 -1.512 -6.609 1.00 . A A . 71 LYS C 1 1 12 21202 1 1 71 LYS CA C 8.979 -2.664 -6.756 1.00 . A A . 71 LYS CA 1 1 12 21203 1 1 71 LYS CB C 8.323 -3.820 -7.515 1.00 . A A . 71 LYS CB 1 1 12 21204 1 1 71 LYS CD C 7.616 -4.734 -9.745 1.00 . A A . 71 LYS CD 1 1 12 21205 1 1 71 LYS CE C 7.296 -4.266 -11.157 1.00 . A A . 71 LYS CE 1 1 12 21206 1 1 71 LYS CG C 8.511 -3.743 -9.020 1.00 . A A . 71 LYS CG 1 1 12 21207 1 1 71 LYS H H 8.874 -3.707 -4.917 1.00 . A A . 71 LYS H 1 1 12 21208 1 1 71 LYS HA H 9.836 -2.318 -7.314 1.00 . A A . 71 LYS HA 1 1 12 21209 1 1 71 LYS HB2 H 8.747 -4.750 -7.167 1.00 . A A . 71 LYS HB2 1 1 12 21210 1 1 71 LYS HB3 H 7.263 -3.816 -7.306 1.00 . A A . 71 LYS HB3 1 1 12 21211 1 1 71 LYS HD2 H 8.119 -5.688 -9.800 1.00 . A A . 71 LYS HD2 1 1 12 21212 1 1 71 LYS HD3 H 6.693 -4.843 -9.193 1.00 . A A . 71 LYS HD3 1 1 12 21213 1 1 71 LYS HE2 H 6.321 -4.638 -11.432 1.00 . A A . 71 LYS HE2 1 1 12 21214 1 1 71 LYS HE3 H 7.286 -3.186 -11.171 1.00 . A A . 71 LYS HE3 1 1 12 21215 1 1 71 LYS HG2 H 8.269 -2.745 -9.354 1.00 . A A . 71 LYS HG2 1 1 12 21216 1 1 71 LYS HG3 H 9.543 -3.964 -9.257 1.00 . A A . 71 LYS HG3 1 1 12 21217 1 1 71 LYS HZ1 H 8.951 -5.424 -11.689 1.00 . A A . 71 LYS HZ1 1 1 12 21218 1 1 71 LYS HZ2 H 8.844 -3.956 -12.524 1.00 . A A . 71 LYS HZ2 1 1 12 21219 1 1 71 LYS HZ3 H 7.818 -5.237 -12.931 1.00 . A A . 71 LYS HZ3 1 1 12 21220 1 1 71 LYS N N 9.447 -3.117 -5.452 1.00 . A A . 71 LYS N 1 1 12 21221 1 1 71 LYS NZ N 8.297 -4.755 -12.144 1.00 . A A . 71 LYS NZ 1 1 12 21222 1 1 71 LYS O O 7.257 -1.433 -5.624 1.00 . A A . 71 LYS O 1 1 12 21223 1 1 72 SER C C 6.922 1.120 -8.973 1.00 . A A . 72 SER C 1 1 12 21224 1 1 72 SER CA C 7.079 0.528 -7.575 1.00 . A A . 72 SER CA 1 1 12 21225 1 1 72 SER CB C 7.605 1.595 -6.613 1.00 . A A . 72 SER CB 1 1 12 21226 1 1 72 SER H H 8.586 -0.739 -8.355 1.00 . A A . 72 SER H 1 1 12 21227 1 1 72 SER HA H 6.114 0.189 -7.230 1.00 . A A . 72 SER HA 1 1 12 21228 1 1 72 SER HB2 H 6.920 2.429 -6.595 1.00 . A A . 72 SER HB2 1 1 12 21229 1 1 72 SER HB3 H 7.686 1.174 -5.622 1.00 . A A . 72 SER HB3 1 1 12 21230 1 1 72 SER HG H 8.832 3.001 -7.211 1.00 . A A . 72 SER HG 1 1 12 21231 1 1 72 SER N N 7.976 -0.621 -7.596 1.00 . A A . 72 SER N 1 1 12 21232 1 1 72 SER O O 7.740 0.874 -9.858 1.00 . A A . 72 SER O 1 1 12 21233 1 1 72 SER OG O 8.881 2.062 -7.017 1.00 . A A . 72 SER OG 1 1 12 21234 1 1 73 GLU C C 5.009 3.924 -10.268 1.00 . A A . 73 GLU C 1 1 12 21235 1 1 73 GLU CA C 5.597 2.527 -10.452 1.00 . A A . 73 GLU CA 1 1 12 21236 1 1 73 GLU CB C 4.640 1.663 -11.276 1.00 . A A . 73 GLU CB 1 1 12 21237 1 1 73 GLU CD C 6.686 0.914 -12.554 1.00 . A A . 73 GLU CD 1 1 12 21238 1 1 73 GLU CG C 5.327 0.523 -12.008 1.00 . A A . 73 GLU CG 1 1 12 21239 1 1 73 GLU H H 5.246 2.059 -8.417 1.00 . A A . 73 GLU H 1 1 12 21240 1 1 73 GLU HA H 6.535 2.612 -10.979 1.00 . A A . 73 GLU HA 1 1 12 21241 1 1 73 GLU HB2 H 3.894 1.244 -10.616 1.00 . A A . 73 GLU HB2 1 1 12 21242 1 1 73 GLU HB3 H 4.150 2.289 -12.007 1.00 . A A . 73 GLU HB3 1 1 12 21243 1 1 73 GLU HG2 H 5.455 -0.302 -11.323 1.00 . A A . 73 GLU HG2 1 1 12 21244 1 1 73 GLU HG3 H 4.700 0.212 -12.831 1.00 . A A . 73 GLU HG3 1 1 12 21245 1 1 73 GLU N N 5.863 1.901 -9.162 1.00 . A A . 73 GLU N 1 1 12 21246 1 1 73 GLU O O 4.355 4.206 -9.264 1.00 . A A . 73 GLU O 1 1 12 21247 1 1 73 GLU OE1 O 6.786 1.992 -13.177 1.00 . A A . 73 GLU OE1 1 1 12 21248 1 1 73 GLU OE2 O 7.649 0.144 -12.357 1.00 . A A . 73 GLU OE2 1 1 12 21249 1 1 74 ASP C C 3.405 6.273 -11.914 1.00 . A A . 74 ASP C 1 1 12 21250 1 1 74 ASP CA C 4.744 6.160 -11.191 1.00 . A A . 74 ASP CA 1 1 12 21251 1 1 74 ASP CB C 5.756 7.125 -11.810 1.00 . A A . 74 ASP CB 1 1 12 21252 1 1 74 ASP CG C 5.529 7.326 -13.296 1.00 . A A . 74 ASP CG 1 1 12 21253 1 1 74 ASP H H 5.778 4.508 -12.018 1.00 . A A . 74 ASP H 1 1 12 21254 1 1 74 ASP HA H 4.601 6.421 -10.153 1.00 . A A . 74 ASP HA 1 1 12 21255 1 1 74 ASP HB2 H 5.676 8.084 -11.320 1.00 . A A . 74 ASP HB2 1 1 12 21256 1 1 74 ASP HB3 H 6.752 6.733 -11.666 1.00 . A A . 74 ASP HB3 1 1 12 21257 1 1 74 ASP N N 5.249 4.793 -11.243 1.00 . A A . 74 ASP N 1 1 12 21258 1 1 74 ASP O O 3.291 5.924 -13.090 1.00 . A A . 74 ASP O 1 1 12 21259 1 1 74 ASP OD1 O 4.547 8.006 -13.659 1.00 . A A . 74 ASP OD1 1 1 12 21260 1 1 74 ASP OD2 O 6.333 6.803 -14.095 1.00 . A A . 74 ASP OD2 1 1 12 21261 1 1 75 THR C C 0.433 8.239 -11.350 1.00 . A A . 75 THR C 1 1 12 21262 1 1 75 THR CA C 1.063 6.918 -11.776 1.00 . A A . 75 THR CA 1 1 12 21263 1 1 75 THR CB C 0.133 5.762 -11.362 1.00 . A A . 75 THR CB 1 1 12 21264 1 1 75 THR CG2 C -0.240 5.868 -9.891 1.00 . A A . 75 THR CG2 1 1 12 21265 1 1 75 THR H H 2.547 7.022 -10.271 1.00 . A A . 75 THR H 1 1 12 21266 1 1 75 THR HA H 1.159 6.907 -12.852 1.00 . A A . 75 THR HA 1 1 12 21267 1 1 75 THR HB H 0.653 4.828 -11.520 1.00 . A A . 75 THR HB 1 1 12 21268 1 1 75 THR HG1 H -0.829 5.578 -13.074 1.00 . A A . 75 THR HG1 1 1 12 21269 1 1 75 THR HG21 H -1.245 6.251 -9.801 1.00 . A A . 75 THR HG21 1 1 12 21270 1 1 75 THR HG22 H 0.446 6.538 -9.393 1.00 . A A . 75 THR HG22 1 1 12 21271 1 1 75 THR HG23 H -0.184 4.891 -9.435 1.00 . A A . 75 THR HG23 1 1 12 21272 1 1 75 THR N N 2.393 6.761 -11.204 1.00 . A A . 75 THR N 1 1 12 21273 1 1 75 THR O O 0.680 8.731 -10.248 1.00 . A A . 75 THR O 1 1 12 21274 1 1 75 THR OG1 O -1.055 5.778 -12.162 1.00 . A A . 75 THR OG1 1 1 12 21275 1 1 76 THR C C -2.501 9.855 -11.539 1.00 . A A . 76 THR C 1 1 12 21276 1 1 76 THR CA C -1.049 10.077 -11.945 1.00 . A A . 76 THR CA 1 1 12 21277 1 1 76 THR CB C -1.006 11.020 -13.162 1.00 . A A . 76 THR CB 1 1 12 21278 1 1 76 THR CG2 C 0.427 11.401 -13.501 1.00 . A A . 76 THR CG2 1 1 12 21279 1 1 76 THR H H -0.540 8.371 -13.091 1.00 . A A . 76 THR H 1 1 12 21280 1 1 76 THR HA H -0.525 10.552 -11.128 1.00 . A A . 76 THR HA 1 1 12 21281 1 1 76 THR HB H -1.554 11.920 -12.920 1.00 . A A . 76 THR HB 1 1 12 21282 1 1 76 THR HG1 H -2.127 11.039 -14.784 1.00 . A A . 76 THR HG1 1 1 12 21283 1 1 76 THR HG21 H 0.452 12.414 -13.873 1.00 . A A . 76 THR HG21 1 1 12 21284 1 1 76 THR HG22 H 0.808 10.731 -14.258 1.00 . A A . 76 THR HG22 1 1 12 21285 1 1 76 THR HG23 H 1.039 11.328 -12.614 1.00 . A A . 76 THR HG23 1 1 12 21286 1 1 76 THR N N -0.384 8.812 -12.230 1.00 . A A . 76 THR N 1 1 12 21287 1 1 76 THR O O -3.327 10.763 -11.630 1.00 . A A . 76 THR O 1 1 12 21288 1 1 76 THR OG1 O -1.618 10.390 -14.293 1.00 . A A . 76 THR OG1 1 1 12 21289 1 1 77 SER C C -4.191 7.891 -9.204 1.00 . A A . 77 SER C 1 1 12 21290 1 1 77 SER CA C -4.162 8.299 -10.674 1.00 . A A . 77 SER CA 1 1 12 21291 1 1 77 SER CB C -4.714 7.167 -11.541 1.00 . A A . 77 SER CB 1 1 12 21292 1 1 77 SER H H -2.105 7.959 -11.042 1.00 . A A . 77 SER H 1 1 12 21293 1 1 77 SER HA H -4.780 9.175 -10.804 1.00 . A A . 77 SER HA 1 1 12 21294 1 1 77 SER HB2 H -5.654 6.828 -11.131 1.00 . A A . 77 SER HB2 1 1 12 21295 1 1 77 SER HB3 H -4.870 7.530 -12.546 1.00 . A A . 77 SER HB3 1 1 12 21296 1 1 77 SER HG H -2.925 6.396 -11.746 1.00 . A A . 77 SER HG 1 1 12 21297 1 1 77 SER N N -2.807 8.641 -11.091 1.00 . A A . 77 SER N 1 1 12 21298 1 1 77 SER O O -3.155 7.849 -8.538 1.00 . A A . 77 SER O 1 1 12 21299 1 1 77 SER OG O -3.815 6.073 -11.585 1.00 . A A . 77 SER OG 1 1 12 21300 1 1 78 LEU C C -5.720 5.672 -7.203 1.00 . A A . 78 LEU C 1 1 12 21301 1 1 78 LEU CA C -5.550 7.183 -7.313 1.00 . A A . 78 LEU CA 1 1 12 21302 1 1 78 LEU CB C -6.758 7.890 -6.695 1.00 . A A . 78 LEU CB 1 1 12 21303 1 1 78 LEU CD1 C -7.944 9.994 -6.026 1.00 . A A . 78 LEU CD1 1 1 12 21304 1 1 78 LEU CD2 C -5.503 9.732 -5.549 1.00 . A A . 78 LEU CD2 1 1 12 21305 1 1 78 LEU CG C -6.632 9.403 -6.515 1.00 . A A . 78 LEU CG 1 1 12 21306 1 1 78 LEU H H -6.172 7.641 -9.283 1.00 . A A . 78 LEU H 1 1 12 21307 1 1 78 LEU HA H -4.660 7.474 -6.774 1.00 . A A . 78 LEU HA 1 1 12 21308 1 1 78 LEU HB2 H -7.610 7.703 -7.331 1.00 . A A . 78 LEU HB2 1 1 12 21309 1 1 78 LEU HB3 H -6.934 7.453 -5.722 1.00 . A A . 78 LEU HB3 1 1 12 21310 1 1 78 LEU HD11 H -8.604 10.150 -6.866 1.00 . A A . 78 LEU HD11 1 1 12 21311 1 1 78 LEU HD12 H -7.754 10.938 -5.537 1.00 . A A . 78 LEU HD12 1 1 12 21312 1 1 78 LEU HD13 H -8.407 9.313 -5.326 1.00 . A A . 78 LEU HD13 1 1 12 21313 1 1 78 LEU HD21 H -5.703 9.273 -4.592 1.00 . A A . 78 LEU HD21 1 1 12 21314 1 1 78 LEU HD22 H -5.435 10.803 -5.427 1.00 . A A . 78 LEU HD22 1 1 12 21315 1 1 78 LEU HD23 H -4.570 9.355 -5.943 1.00 . A A . 78 LEU HD23 1 1 12 21316 1 1 78 LEU HG H -6.398 9.854 -7.470 1.00 . A A . 78 LEU HG 1 1 12 21317 1 1 78 LEU N N -5.384 7.590 -8.704 1.00 . A A . 78 LEU N 1 1 12 21318 1 1 78 LEU O O -6.146 5.158 -6.169 1.00 . A A . 78 LEU O 1 1 12 21319 1 1 79 SER C C -4.455 2.898 -9.232 1.00 . A A . 79 SER C 1 1 12 21320 1 1 79 SER CA C -5.497 3.511 -8.301 1.00 . A A . 79 SER CA 1 1 12 21321 1 1 79 SER CB C -6.901 3.098 -8.748 1.00 . A A . 79 SER CB 1 1 12 21322 1 1 79 SER H H -5.047 5.431 -9.071 1.00 . A A . 79 SER H 1 1 12 21323 1 1 79 SER HA H -5.326 3.147 -7.299 1.00 . A A . 79 SER HA 1 1 12 21324 1 1 79 SER HB2 H -6.962 2.021 -8.785 1.00 . A A . 79 SER HB2 1 1 12 21325 1 1 79 SER HB3 H -7.626 3.475 -8.041 1.00 . A A . 79 SER HB3 1 1 12 21326 1 1 79 SER HG H -6.782 3.074 -10.703 1.00 . A A . 79 SER HG 1 1 12 21327 1 1 79 SER N N -5.381 4.964 -8.276 1.00 . A A . 79 SER N 1 1 12 21328 1 1 79 SER O O -4.203 3.411 -10.323 1.00 . A A . 79 SER O 1 1 12 21329 1 1 79 SER OG O -7.202 3.617 -10.031 1.00 . A A . 79 SER OG 1 1 12 21330 1 1 80 TYR C C -3.020 -0.396 -9.522 1.00 . A A . 80 TYR C 1 1 12 21331 1 1 80 TYR CA C -2.835 1.117 -9.585 1.00 . A A . 80 TYR CA 1 1 12 21332 1 1 80 TYR CB C -1.437 1.492 -9.090 1.00 . A A . 80 TYR CB 1 1 12 21333 1 1 80 TYR CD1 C 0.033 -0.553 -9.266 1.00 . A A . 80 TYR CD1 1 1 12 21334 1 1 80 TYR CD2 C 0.354 1.202 -10.846 1.00 . A A . 80 TYR CD2 1 1 12 21335 1 1 80 TYR CE1 C 1.045 -1.281 -9.862 1.00 . A A . 80 TYR CE1 1 1 12 21336 1 1 80 TYR CE2 C 1.366 0.481 -11.449 1.00 . A A . 80 TYR CE2 1 1 12 21337 1 1 80 TYR CG C -0.330 0.699 -9.746 1.00 . A A . 80 TYR CG 1 1 12 21338 1 1 80 TYR CZ C 1.708 -0.760 -10.953 1.00 . A A . 80 TYR CZ 1 1 12 21339 1 1 80 TYR H H -4.095 1.438 -7.915 1.00 . A A . 80 TYR H 1 1 12 21340 1 1 80 TYR HA H -2.942 1.439 -10.610 1.00 . A A . 80 TYR HA 1 1 12 21341 1 1 80 TYR HB2 H -1.260 2.537 -9.291 1.00 . A A . 80 TYR HB2 1 1 12 21342 1 1 80 TYR HB3 H -1.382 1.321 -8.025 1.00 . A A . 80 TYR HB3 1 1 12 21343 1 1 80 TYR HD1 H -0.489 -0.959 -8.411 1.00 . A A . 80 TYR HD1 1 1 12 21344 1 1 80 TYR HD2 H 0.083 2.174 -11.233 1.00 . A A . 80 TYR HD2 1 1 12 21345 1 1 80 TYR HE1 H 1.313 -2.253 -9.473 1.00 . A A . 80 TYR HE1 1 1 12 21346 1 1 80 TYR HE2 H 1.886 0.888 -12.304 1.00 . A A . 80 TYR HE2 1 1 12 21347 1 1 80 TYR HH H 3.531 -0.976 -11.524 1.00 . A A . 80 TYR HH 1 1 12 21348 1 1 80 TYR N N -3.852 1.799 -8.793 1.00 . A A . 80 TYR N 1 1 12 21349 1 1 80 TYR O O -3.360 -0.950 -8.477 1.00 . A A . 80 TYR O 1 1 12 21350 1 1 80 TYR OH O 2.716 -1.482 -11.550 1.00 . A A . 80 TYR OH 1 1 12 21351 1 1 81 THR C C -1.573 -3.197 -10.692 1.00 . A A . 81 THR C 1 1 12 21352 1 1 81 THR CA C -2.933 -2.509 -10.727 1.00 . A A . 81 THR CA 1 1 12 21353 1 1 81 THR CB C -3.679 -2.935 -12.006 1.00 . A A . 81 THR CB 1 1 12 21354 1 1 81 THR CG2 C -4.201 -4.358 -11.880 1.00 . A A . 81 THR CG2 1 1 12 21355 1 1 81 THR H H -2.523 -0.563 -11.451 1.00 . A A . 81 THR H 1 1 12 21356 1 1 81 THR HA H -3.512 -2.833 -9.874 1.00 . A A . 81 THR HA 1 1 12 21357 1 1 81 THR HB H -2.989 -2.892 -12.837 1.00 . A A . 81 THR HB 1 1 12 21358 1 1 81 THR HG1 H -5.212 -2.298 -13.071 1.00 . A A . 81 THR HG1 1 1 12 21359 1 1 81 THR HG21 H -5.201 -4.411 -12.283 1.00 . A A . 81 THR HG21 1 1 12 21360 1 1 81 THR HG22 H -4.217 -4.645 -10.839 1.00 . A A . 81 THR HG22 1 1 12 21361 1 1 81 THR HG23 H -3.555 -5.028 -12.428 1.00 . A A . 81 THR HG23 1 1 12 21362 1 1 81 THR N N -2.792 -1.061 -10.651 1.00 . A A . 81 THR N 1 1 12 21363 1 1 81 THR O O -0.764 -3.040 -11.606 1.00 . A A . 81 THR O 1 1 12 21364 1 1 81 THR OG1 O -4.769 -2.042 -12.258 1.00 . A A . 81 THR OG1 1 1 12 21365 1 1 82 ALA C C -0.128 -6.045 -10.145 1.00 . A A . 82 ALA C 1 1 12 21366 1 1 82 ALA CA C -0.067 -4.674 -9.480 1.00 . A A . 82 ALA CA 1 1 12 21367 1 1 82 ALA CB C 0.286 -4.815 -8.007 1.00 . A A . 82 ALA CB 1 1 12 21368 1 1 82 ALA H H -2.013 -4.046 -8.937 1.00 . A A . 82 ALA H 1 1 12 21369 1 1 82 ALA HA H 0.707 -4.089 -9.956 1.00 . A A . 82 ALA HA 1 1 12 21370 1 1 82 ALA HB1 H 0.245 -3.846 -7.533 1.00 . A A . 82 ALA HB1 1 1 12 21371 1 1 82 ALA HB2 H -0.421 -5.479 -7.531 1.00 . A A . 82 ALA HB2 1 1 12 21372 1 1 82 ALA HB3 H 1.282 -5.221 -7.912 1.00 . A A . 82 ALA HB3 1 1 12 21373 1 1 82 ALA N N -1.328 -3.960 -9.632 1.00 . A A . 82 ALA N 1 1 12 21374 1 1 82 ALA O O -0.657 -7.000 -9.576 1.00 . A A . 82 ALA O 1 1 12 21375 1 1 83 THR C C 1.786 -8.063 -12.031 1.00 . A A . 83 THR C 1 1 12 21376 1 1 83 THR CA C 0.420 -7.389 -12.098 1.00 . A A . 83 THR CA 1 1 12 21377 1 1 83 THR CB C 0.042 -7.169 -13.575 1.00 . A A . 83 THR CB 1 1 12 21378 1 1 83 THR CG2 C -1.304 -6.469 -13.690 1.00 . A A . 83 THR CG2 1 1 12 21379 1 1 83 THR H H 0.822 -5.340 -11.756 1.00 . A A . 83 THR H 1 1 12 21380 1 1 83 THR HA H -0.315 -8.044 -11.654 1.00 . A A . 83 THR HA 1 1 12 21381 1 1 83 THR HB H -0.027 -8.131 -14.061 1.00 . A A . 83 THR HB 1 1 12 21382 1 1 83 THR HG1 H 1.529 -6.938 -14.849 1.00 . A A . 83 THR HG1 1 1 12 21383 1 1 83 THR HG21 H -2.051 -7.177 -14.017 1.00 . A A . 83 THR HG21 1 1 12 21384 1 1 83 THR HG22 H -1.233 -5.665 -14.407 1.00 . A A . 83 THR HG22 1 1 12 21385 1 1 83 THR HG23 H -1.586 -6.070 -12.727 1.00 . A A . 83 THR HG23 1 1 12 21386 1 1 83 THR N N 0.415 -6.136 -11.355 1.00 . A A . 83 THR N 1 1 12 21387 1 1 83 THR O O 2.808 -7.400 -11.862 1.00 . A A . 83 THR O 1 1 12 21388 1 1 83 THR OG1 O 1.048 -6.386 -14.227 1.00 . A A . 83 THR OG1 1 1 12 21389 1 1 84 GLY C C 3.533 -10.346 -10.700 1.00 . A A . 84 GLY C 1 1 12 21390 1 1 84 GLY CA C 3.043 -10.127 -12.117 1.00 . A A . 84 GLY CA 1 1 12 21391 1 1 84 GLY H H 0.950 -9.862 -12.298 1.00 . A A . 84 GLY H 1 1 12 21392 1 1 84 GLY HA2 H 2.896 -11.088 -12.589 1.00 . A A . 84 GLY HA2 1 1 12 21393 1 1 84 GLY HA3 H 3.795 -9.579 -12.666 1.00 . A A . 84 GLY HA3 1 1 12 21394 1 1 84 GLY N N 1.796 -9.386 -12.165 1.00 . A A . 84 GLY N 1 1 12 21395 1 1 84 GLY O O 4.692 -10.071 -10.387 1.00 . A A . 84 GLY O 1 1 12 21396 1 1 85 LEU C C 2.947 -12.586 -8.135 1.00 . A A . 85 LEU C 1 1 12 21397 1 1 85 LEU CA C 2.999 -11.093 -8.446 1.00 . A A . 85 LEU CA 1 1 12 21398 1 1 85 LEU CB C 2.051 -10.334 -7.516 1.00 . A A . 85 LEU CB 1 1 12 21399 1 1 85 LEU CD1 C 0.218 -8.637 -7.307 1.00 . A A . 85 LEU CD1 1 1 12 21400 1 1 85 LEU CD2 C 2.516 -7.915 -7.980 1.00 . A A . 85 LEU CD2 1 1 12 21401 1 1 85 LEU CG C 1.479 -9.026 -8.063 1.00 . A A . 85 LEU CG 1 1 12 21402 1 1 85 LEU H H 1.741 -11.039 -10.147 1.00 . A A . 85 LEU H 1 1 12 21403 1 1 85 LEU HA H 4.006 -10.739 -8.287 1.00 . A A . 85 LEU HA 1 1 12 21404 1 1 85 LEU HB2 H 1.222 -10.985 -7.285 1.00 . A A . 85 LEU HB2 1 1 12 21405 1 1 85 LEU HB3 H 2.592 -10.106 -6.608 1.00 . A A . 85 LEU HB3 1 1 12 21406 1 1 85 LEU HD11 H -0.627 -8.667 -7.978 1.00 . A A . 85 LEU HD11 1 1 12 21407 1 1 85 LEU HD12 H 0.328 -7.638 -6.912 1.00 . A A . 85 LEU HD12 1 1 12 21408 1 1 85 LEU HD13 H 0.058 -9.330 -6.494 1.00 . A A . 85 LEU HD13 1 1 12 21409 1 1 85 LEU HD21 H 2.396 -7.247 -8.821 1.00 . A A . 85 LEU HD21 1 1 12 21410 1 1 85 LEU HD22 H 3.506 -8.345 -8.000 1.00 . A A . 85 LEU HD22 1 1 12 21411 1 1 85 LEU HD23 H 2.382 -7.365 -7.060 1.00 . A A . 85 LEU HD23 1 1 12 21412 1 1 85 LEU HG H 1.216 -9.162 -9.103 1.00 . A A . 85 LEU HG 1 1 12 21413 1 1 85 LEU N N 2.650 -10.840 -9.839 1.00 . A A . 85 LEU N 1 1 12 21414 1 1 85 LEU O O 2.388 -13.372 -8.900 1.00 . A A . 85 LEU O 1 1 12 21415 1 1 86 LYS C C 2.187 -14.795 -6.057 1.00 . A A . 86 LYS C 1 1 12 21416 1 1 86 LYS CA C 3.551 -14.367 -6.589 1.00 . A A . 86 LYS CA 1 1 12 21417 1 1 86 LYS CB C 4.620 -14.588 -5.517 1.00 . A A . 86 LYS CB 1 1 12 21418 1 1 86 LYS CD C 6.337 -16.170 -4.590 1.00 . A A . 86 LYS CD 1 1 12 21419 1 1 86 LYS CE C 6.101 -16.161 -3.088 1.00 . A A . 86 LYS CE 1 1 12 21420 1 1 86 LYS CG C 5.033 -16.041 -5.359 1.00 . A A . 86 LYS CG 1 1 12 21421 1 1 86 LYS H H 3.961 -12.296 -6.436 1.00 . A A . 86 LYS H 1 1 12 21422 1 1 86 LYS HA H 3.790 -14.968 -7.454 1.00 . A A . 86 LYS HA 1 1 12 21423 1 1 86 LYS HB2 H 5.497 -14.013 -5.777 1.00 . A A . 86 LYS HB2 1 1 12 21424 1 1 86 LYS HB3 H 4.239 -14.238 -4.568 1.00 . A A . 86 LYS HB3 1 1 12 21425 1 1 86 LYS HD2 H 6.815 -17.099 -4.862 1.00 . A A . 86 LYS HD2 1 1 12 21426 1 1 86 LYS HD3 H 6.981 -15.342 -4.850 1.00 . A A . 86 LYS HD3 1 1 12 21427 1 1 86 LYS HE2 H 5.700 -15.200 -2.805 1.00 . A A . 86 LYS HE2 1 1 12 21428 1 1 86 LYS HE3 H 5.388 -16.934 -2.844 1.00 . A A . 86 LYS HE3 1 1 12 21429 1 1 86 LYS HG2 H 4.258 -16.570 -4.824 1.00 . A A . 86 LYS HG2 1 1 12 21430 1 1 86 LYS HG3 H 5.158 -16.479 -6.340 1.00 . A A . 86 LYS HG3 1 1 12 21431 1 1 86 LYS HZ1 H 7.526 -15.628 -1.656 1.00 . A A . 86 LYS HZ1 1 1 12 21432 1 1 86 LYS HZ2 H 8.165 -16.462 -2.982 1.00 . A A . 86 LYS HZ2 1 1 12 21433 1 1 86 LYS HZ3 H 7.290 -17.297 -1.799 1.00 . A A . 86 LYS HZ3 1 1 12 21434 1 1 86 LYS N N 3.532 -12.970 -7.005 1.00 . A A . 86 LYS N 1 1 12 21435 1 1 86 LYS NZ N 7.359 -16.404 -2.328 1.00 . A A . 86 LYS NZ 1 1 12 21436 1 1 86 LYS O O 1.567 -14.107 -5.246 1.00 . A A . 86 LYS O 1 1 12 21437 1 1 87 PRO C C 0.423 -16.975 -4.653 1.00 . A A . 87 PRO C 1 1 12 21438 1 1 87 PRO CA C 0.412 -16.504 -6.103 1.00 . A A . 87 PRO CA 1 1 12 21439 1 1 87 PRO CB C 0.206 -17.690 -7.049 1.00 . A A . 87 PRO CB 1 1 12 21440 1 1 87 PRO CD C 2.392 -16.831 -7.490 1.00 . A A . 87 PRO CD 1 1 12 21441 1 1 87 PRO CG C 1.581 -18.096 -7.454 1.00 . A A . 87 PRO CG 1 1 12 21442 1 1 87 PRO HA H -0.384 -15.788 -6.242 1.00 . A A . 87 PRO HA 1 1 12 21443 1 1 87 PRO HB2 H -0.304 -18.487 -6.525 1.00 . A A . 87 PRO HB2 1 1 12 21444 1 1 87 PRO HB3 H -0.380 -17.378 -7.900 1.00 . A A . 87 PRO HB3 1 1 12 21445 1 1 87 PRO HD2 H 3.409 -17.025 -7.181 1.00 . A A . 87 PRO HD2 1 1 12 21446 1 1 87 PRO HD3 H 2.372 -16.398 -8.479 1.00 . A A . 87 PRO HD3 1 1 12 21447 1 1 87 PRO HG2 H 1.989 -18.783 -6.728 1.00 . A A . 87 PRO HG2 1 1 12 21448 1 1 87 PRO HG3 H 1.555 -18.552 -8.432 1.00 . A A . 87 PRO HG3 1 1 12 21449 1 1 87 PRO N N 1.707 -15.958 -6.521 1.00 . A A . 87 PRO N 1 1 12 21450 1 1 87 PRO O O 1.476 -17.288 -4.100 1.00 . A A . 87 PRO O 1 1 12 21451 1 1 88 ASN C C 0.164 -16.777 -1.777 1.00 . A A . 88 ASN C 1 1 12 21452 1 1 88 ASN CA C -0.883 -17.454 -2.655 1.00 . A A . 88 ASN CA 1 1 12 21453 1 1 88 ASN CB C -0.740 -18.975 -2.559 1.00 . A A . 88 ASN CB 1 1 12 21454 1 1 88 ASN CG C 0.640 -19.453 -2.968 1.00 . A A . 88 ASN CG 1 1 12 21455 1 1 88 ASN H H -1.562 -16.759 -4.536 1.00 . A A . 88 ASN H 1 1 12 21456 1 1 88 ASN HA H -1.865 -17.171 -2.308 1.00 . A A . 88 ASN HA 1 1 12 21457 1 1 88 ASN HB2 H -0.919 -19.283 -1.538 1.00 . A A . 88 ASN HB2 1 1 12 21458 1 1 88 ASN HB3 H -1.469 -19.441 -3.204 1.00 . A A . 88 ASN HB3 1 1 12 21459 1 1 88 ASN HD21 H -0.035 -19.927 -4.777 1.00 . A A . 88 ASN HD21 1 1 12 21460 1 1 88 ASN HD22 H 1.642 -20.235 -4.496 1.00 . A A . 88 ASN HD22 1 1 12 21461 1 1 88 ASN N N -0.757 -17.022 -4.042 1.00 . A A . 88 ASN N 1 1 12 21462 1 1 88 ASN ND2 N 0.761 -19.919 -4.205 1.00 . A A . 88 ASN ND2 1 1 12 21463 1 1 88 ASN O O 0.747 -17.403 -0.891 1.00 . A A . 88 ASN O 1 1 12 21464 1 1 88 ASN OD1 O 1.585 -19.404 -2.180 1.00 . A A . 88 ASN OD1 1 1 12 21465 1 1 89 THR C C 0.907 -13.295 -1.047 1.00 . A A . 89 THR C 1 1 12 21466 1 1 89 THR CA C 1.376 -14.730 -1.262 1.00 . A A . 89 THR CA 1 1 12 21467 1 1 89 THR CB C 2.748 -14.710 -1.962 1.00 . A A . 89 THR CB 1 1 12 21468 1 1 89 THR CG2 C 3.771 -13.956 -1.126 1.00 . A A . 89 THR CG2 1 1 12 21469 1 1 89 THR H H -0.097 -15.049 -2.748 1.00 . A A . 89 THR H 1 1 12 21470 1 1 89 THR HA H 1.493 -15.208 -0.300 1.00 . A A . 89 THR HA 1 1 12 21471 1 1 89 THR HB H 2.642 -14.209 -2.913 1.00 . A A . 89 THR HB 1 1 12 21472 1 1 89 THR HG1 H 2.456 -16.604 -2.429 1.00 . A A . 89 THR HG1 1 1 12 21473 1 1 89 THR HG21 H 3.346 -13.021 -0.795 1.00 . A A . 89 THR HG21 1 1 12 21474 1 1 89 THR HG22 H 4.650 -13.761 -1.722 1.00 . A A . 89 THR HG22 1 1 12 21475 1 1 89 THR HG23 H 4.043 -14.552 -0.267 1.00 . A A . 89 THR HG23 1 1 12 21476 1 1 89 THR N N 0.399 -15.493 -2.028 1.00 . A A . 89 THR N 1 1 12 21477 1 1 89 THR O O 0.397 -12.655 -1.966 1.00 . A A . 89 THR O 1 1 12 21478 1 1 89 THR OG1 O 3.202 -16.049 -2.188 1.00 . A A . 89 THR OG1 1 1 12 21479 1 1 90 MET C C 1.897 -10.527 0.649 1.00 . A A . 90 MET C 1 1 12 21480 1 1 90 MET CA C 0.680 -11.436 0.506 1.00 . A A . 90 MET CA 1 1 12 21481 1 1 90 MET CB C -0.133 -11.426 1.802 1.00 . A A . 90 MET CB 1 1 12 21482 1 1 90 MET CE C -0.260 -10.754 4.940 1.00 . A A . 90 MET CE 1 1 12 21483 1 1 90 MET CG C -0.504 -10.030 2.277 1.00 . A A . 90 MET CG 1 1 12 21484 1 1 90 MET H H 1.496 -13.356 0.863 1.00 . A A . 90 MET H 1 1 12 21485 1 1 90 MET HA H 0.063 -11.066 -0.298 1.00 . A A . 90 MET HA 1 1 12 21486 1 1 90 MET HB2 H -1.044 -11.983 1.646 1.00 . A A . 90 MET HB2 1 1 12 21487 1 1 90 MET HB3 H 0.444 -11.905 2.579 1.00 . A A . 90 MET HB3 1 1 12 21488 1 1 90 MET HE1 H 0.107 -11.687 4.538 1.00 . A A . 90 MET HE1 1 1 12 21489 1 1 90 MET HE2 H 0.564 -10.069 5.069 1.00 . A A . 90 MET HE2 1 1 12 21490 1 1 90 MET HE3 H -0.732 -10.934 5.895 1.00 . A A . 90 MET HE3 1 1 12 21491 1 1 90 MET HG2 H 0.403 -9.466 2.439 1.00 . A A . 90 MET HG2 1 1 12 21492 1 1 90 MET HG3 H -1.091 -9.549 1.509 1.00 . A A . 90 MET HG3 1 1 12 21493 1 1 90 MET N N 1.084 -12.796 0.172 1.00 . A A . 90 MET N 1 1 12 21494 1 1 90 MET O O 2.986 -10.982 1.002 1.00 . A A . 90 MET O 1 1 12 21495 1 1 90 MET SD S -1.454 -10.047 3.809 1.00 . A A . 90 MET SD 1 1 12 21496 1 1 91 TYR C C 2.300 -6.970 1.099 1.00 . A A . 91 TYR C 1 1 12 21497 1 1 91 TYR CA C 2.789 -8.270 0.468 1.00 . A A . 91 TYR CA 1 1 12 21498 1 1 91 TYR CB C 3.374 -7.990 -0.917 1.00 . A A . 91 TYR CB 1 1 12 21499 1 1 91 TYR CD1 C 3.239 -10.331 -1.854 1.00 . A A . 91 TYR CD1 1 1 12 21500 1 1 91 TYR CD2 C 2.216 -8.566 -3.086 1.00 . A A . 91 TYR CD2 1 1 12 21501 1 1 91 TYR CE1 C 2.841 -11.240 -2.815 1.00 . A A . 91 TYR CE1 1 1 12 21502 1 1 91 TYR CE2 C 1.813 -9.468 -4.052 1.00 . A A . 91 TYR CE2 1 1 12 21503 1 1 91 TYR CG C 2.935 -8.981 -1.972 1.00 . A A . 91 TYR CG 1 1 12 21504 1 1 91 TYR CZ C 2.128 -10.804 -3.912 1.00 . A A . 91 TYR CZ 1 1 12 21505 1 1 91 TYR H H 0.816 -8.939 0.097 1.00 . A A . 91 TYR H 1 1 12 21506 1 1 91 TYR HA H 3.560 -8.694 1.095 1.00 . A A . 91 TYR HA 1 1 12 21507 1 1 91 TYR HB2 H 3.066 -7.007 -1.238 1.00 . A A . 91 TYR HB2 1 1 12 21508 1 1 91 TYR HB3 H 4.452 -8.023 -0.859 1.00 . A A . 91 TYR HB3 1 1 12 21509 1 1 91 TYR HD1 H 3.798 -10.670 -0.993 1.00 . A A . 91 TYR HD1 1 1 12 21510 1 1 91 TYR HD2 H 1.972 -7.519 -3.193 1.00 . A A . 91 TYR HD2 1 1 12 21511 1 1 91 TYR HE1 H 3.087 -12.286 -2.705 1.00 . A A . 91 TYR HE1 1 1 12 21512 1 1 91 TYR HE2 H 1.254 -9.127 -4.911 1.00 . A A . 91 TYR HE2 1 1 12 21513 1 1 91 TYR HH H 2.407 -11.774 -5.548 1.00 . A A . 91 TYR HH 1 1 12 21514 1 1 91 TYR N N 1.706 -9.242 0.373 1.00 . A A . 91 TYR N 1 1 12 21515 1 1 91 TYR O O 1.139 -6.855 1.489 1.00 . A A . 91 TYR O 1 1 12 21516 1 1 91 TYR OH O 1.728 -11.705 -4.872 1.00 . A A . 91 TYR OH 1 1 12 21517 1 1 92 GLU C C 2.627 -3.656 0.690 1.00 . A A . 92 GLU C 1 1 12 21518 1 1 92 GLU CA C 2.858 -4.700 1.778 1.00 . A A . 92 GLU CA 1 1 12 21519 1 1 92 GLU CB C 3.969 -4.234 2.721 1.00 . A A . 92 GLU CB 1 1 12 21520 1 1 92 GLU CD C 4.937 -2.264 3.971 1.00 . A A . 92 GLU CD 1 1 12 21521 1 1 92 GLU CG C 4.129 -2.724 2.773 1.00 . A A . 92 GLU CG 1 1 12 21522 1 1 92 GLU H H 4.107 -6.145 0.866 1.00 . A A . 92 GLU H 1 1 12 21523 1 1 92 GLU HA H 1.946 -4.821 2.343 1.00 . A A . 92 GLU HA 1 1 12 21524 1 1 92 GLU HB2 H 3.750 -4.587 3.718 1.00 . A A . 92 GLU HB2 1 1 12 21525 1 1 92 GLU HB3 H 4.904 -4.663 2.395 1.00 . A A . 92 GLU HB3 1 1 12 21526 1 1 92 GLU HG2 H 4.629 -2.397 1.874 1.00 . A A . 92 GLU HG2 1 1 12 21527 1 1 92 GLU HG3 H 3.149 -2.272 2.823 1.00 . A A . 92 GLU HG3 1 1 12 21528 1 1 92 GLU N N 3.197 -5.993 1.195 1.00 . A A . 92 GLU N 1 1 12 21529 1 1 92 GLU O O 3.459 -3.477 -0.201 1.00 . A A . 92 GLU O 1 1 12 21530 1 1 92 GLU OE1 O 5.643 -3.103 4.569 1.00 . A A . 92 GLU OE1 1 1 12 21531 1 1 92 GLU OE2 O 4.863 -1.064 4.310 1.00 . A A . 92 GLU OE2 1 1 12 21532 1 1 93 PHE C C 0.971 -0.586 0.465 1.00 . A A . 93 PHE C 1 1 12 21533 1 1 93 PHE CA C 1.151 -1.942 -0.210 1.00 . A A . 93 PHE CA 1 1 12 21534 1 1 93 PHE CB C -0.126 -2.326 -0.959 1.00 . A A . 93 PHE CB 1 1 12 21535 1 1 93 PHE CD1 C -0.018 -4.807 -1.324 1.00 . A A . 93 PHE CD1 1 1 12 21536 1 1 93 PHE CD2 C 0.247 -3.372 -3.209 1.00 . A A . 93 PHE CD2 1 1 12 21537 1 1 93 PHE CE1 C 0.133 -5.912 -2.140 1.00 . A A . 93 PHE CE1 1 1 12 21538 1 1 93 PHE CE2 C 0.399 -4.473 -4.031 1.00 . A A . 93 PHE CE2 1 1 12 21539 1 1 93 PHE CG C 0.038 -3.526 -1.849 1.00 . A A . 93 PHE CG 1 1 12 21540 1 1 93 PHE CZ C 0.341 -5.745 -3.495 1.00 . A A . 93 PHE CZ 1 1 12 21541 1 1 93 PHE H H 0.870 -3.156 1.502 1.00 . A A . 93 PHE H 1 1 12 21542 1 1 93 PHE HA H 1.965 -1.874 -0.916 1.00 . A A . 93 PHE HA 1 1 12 21543 1 1 93 PHE HB2 H -0.902 -2.550 -0.242 1.00 . A A . 93 PHE HB2 1 1 12 21544 1 1 93 PHE HB3 H -0.438 -1.496 -1.574 1.00 . A A . 93 PHE HB3 1 1 12 21545 1 1 93 PHE HD1 H -0.181 -4.939 -0.264 1.00 . A A . 93 PHE HD1 1 1 12 21546 1 1 93 PHE HD2 H 0.292 -2.377 -3.630 1.00 . A A . 93 PHE HD2 1 1 12 21547 1 1 93 PHE HE1 H 0.087 -6.905 -1.719 1.00 . A A . 93 PHE HE1 1 1 12 21548 1 1 93 PHE HE2 H 0.561 -4.339 -5.090 1.00 . A A . 93 PHE HE2 1 1 12 21549 1 1 93 PHE HZ H 0.460 -6.606 -4.135 1.00 . A A . 93 PHE HZ 1 1 12 21550 1 1 93 PHE N N 1.493 -2.968 0.768 1.00 . A A . 93 PHE N 1 1 12 21551 1 1 93 PHE O O 0.436 -0.497 1.570 1.00 . A A . 93 PHE O 1 1 12 21552 1 1 94 SER C C 1.292 2.850 -0.798 1.00 . A A . 94 SER C 1 1 12 21553 1 1 94 SER CA C 1.313 1.820 0.327 1.00 . A A . 94 SER CA 1 1 12 21554 1 1 94 SER CB C 2.478 2.110 1.276 1.00 . A A . 94 SER CB 1 1 12 21555 1 1 94 SER H H 1.838 0.333 -1.085 1.00 . A A . 94 SER H 1 1 12 21556 1 1 94 SER HA H 0.387 1.886 0.877 1.00 . A A . 94 SER HA 1 1 12 21557 1 1 94 SER HB2 H 2.344 3.084 1.720 1.00 . A A . 94 SER HB2 1 1 12 21558 1 1 94 SER HB3 H 2.499 1.360 2.054 1.00 . A A . 94 SER HB3 1 1 12 21559 1 1 94 SER HG H 4.394 2.492 1.133 1.00 . A A . 94 SER HG 1 1 12 21560 1 1 94 SER N N 1.421 0.468 -0.208 1.00 . A A . 94 SER N 1 1 12 21561 1 1 94 SER O O 1.364 2.501 -1.977 1.00 . A A . 94 SER O 1 1 12 21562 1 1 94 SER OG O 3.715 2.088 0.587 1.00 . A A . 94 SER OG 1 1 12 21563 1 1 95 VAL C C 1.839 6.457 -0.856 1.00 . A A . 95 VAL C 1 1 12 21564 1 1 95 VAL CA C 1.162 5.205 -1.402 1.00 . A A . 95 VAL CA 1 1 12 21565 1 1 95 VAL CB C -0.281 5.551 -1.812 1.00 . A A . 95 VAL CB 1 1 12 21566 1 1 95 VAL CG1 C -0.287 6.587 -2.926 1.00 . A A . 95 VAL CG1 1 1 12 21567 1 1 95 VAL CG2 C -1.030 4.297 -2.235 1.00 . A A . 95 VAL CG2 1 1 12 21568 1 1 95 VAL H H 1.139 4.338 0.529 1.00 . A A . 95 VAL H 1 1 12 21569 1 1 95 VAL HA H 1.695 4.875 -2.283 1.00 . A A . 95 VAL HA 1 1 12 21570 1 1 95 VAL HB H -0.785 5.974 -0.955 1.00 . A A . 95 VAL HB 1 1 12 21571 1 1 95 VAL HG11 H 0.117 7.517 -2.554 1.00 . A A . 95 VAL HG11 1 1 12 21572 1 1 95 VAL HG12 H 0.317 6.234 -3.749 1.00 . A A . 95 VAL HG12 1 1 12 21573 1 1 95 VAL HG13 H -1.300 6.745 -3.265 1.00 . A A . 95 VAL HG13 1 1 12 21574 1 1 95 VAL HG21 H -0.880 3.521 -1.499 1.00 . A A . 95 VAL HG21 1 1 12 21575 1 1 95 VAL HG22 H -2.084 4.518 -2.316 1.00 . A A . 95 VAL HG22 1 1 12 21576 1 1 95 VAL HG23 H -0.659 3.961 -3.193 1.00 . A A . 95 VAL HG23 1 1 12 21577 1 1 95 VAL N N 1.192 4.122 -0.426 1.00 . A A . 95 VAL N 1 1 12 21578 1 1 95 VAL O O 1.935 6.643 0.357 1.00 . A A . 95 VAL O 1 1 12 21579 1 1 96 MET C C 2.734 9.647 -2.400 1.00 . A A . 96 MET C 1 1 12 21580 1 1 96 MET CA C 2.971 8.550 -1.367 1.00 . A A . 96 MET CA 1 1 12 21581 1 1 96 MET CB C 4.472 8.313 -1.192 1.00 . A A . 96 MET CB 1 1 12 21582 1 1 96 MET CE C 6.943 9.561 -2.799 1.00 . A A . 96 MET CE 1 1 12 21583 1 1 96 MET CG C 5.102 7.541 -2.340 1.00 . A A . 96 MET CG 1 1 12 21584 1 1 96 MET H H 2.198 7.110 -2.712 1.00 . A A . 96 MET H 1 1 12 21585 1 1 96 MET HA H 2.553 8.866 -0.422 1.00 . A A . 96 MET HA 1 1 12 21586 1 1 96 MET HB2 H 4.969 9.268 -1.114 1.00 . A A . 96 MET HB2 1 1 12 21587 1 1 96 MET HB3 H 4.633 7.756 -0.282 1.00 . A A . 96 MET HB3 1 1 12 21588 1 1 96 MET HE1 H 7.794 9.776 -3.430 1.00 . A A . 96 MET HE1 1 1 12 21589 1 1 96 MET HE2 H 6.036 9.862 -3.302 1.00 . A A . 96 MET HE2 1 1 12 21590 1 1 96 MET HE3 H 7.037 10.103 -1.870 1.00 . A A . 96 MET HE3 1 1 12 21591 1 1 96 MET HG2 H 4.918 6.487 -2.193 1.00 . A A . 96 MET HG2 1 1 12 21592 1 1 96 MET HG3 H 4.643 7.858 -3.264 1.00 . A A . 96 MET HG3 1 1 12 21593 1 1 96 MET N N 2.305 7.313 -1.759 1.00 . A A . 96 MET N 1 1 12 21594 1 1 96 MET O O 2.003 9.450 -3.372 1.00 . A A . 96 MET O 1 1 12 21595 1 1 96 MET SD S 6.882 7.803 -2.459 1.00 . A A . 96 MET SD 1 1 12 21596 1 1 97 VAL C C 4.487 12.764 -3.143 1.00 . A A . 97 VAL C 1 1 12 21597 1 1 97 VAL CA C 3.213 11.929 -3.098 1.00 . A A . 97 VAL CA 1 1 12 21598 1 1 97 VAL CB C 2.034 12.833 -2.693 1.00 . A A . 97 VAL CB 1 1 12 21599 1 1 97 VAL CG1 C 2.110 13.180 -1.214 1.00 . A A . 97 VAL CG1 1 1 12 21600 1 1 97 VAL CG2 C 2.013 14.093 -3.545 1.00 . A A . 97 VAL CG2 1 1 12 21601 1 1 97 VAL H H 3.925 10.897 -1.392 1.00 . A A . 97 VAL H 1 1 12 21602 1 1 97 VAL HA H 3.016 11.536 -4.085 1.00 . A A . 97 VAL HA 1 1 12 21603 1 1 97 VAL HB H 1.115 12.292 -2.866 1.00 . A A . 97 VAL HB 1 1 12 21604 1 1 97 VAL HG11 H 3.122 13.043 -0.864 1.00 . A A . 97 VAL HG11 1 1 12 21605 1 1 97 VAL HG12 H 1.814 14.209 -1.070 1.00 . A A . 97 VAL HG12 1 1 12 21606 1 1 97 VAL HG13 H 1.447 12.534 -0.659 1.00 . A A . 97 VAL HG13 1 1 12 21607 1 1 97 VAL HG21 H 2.333 13.856 -4.548 1.00 . A A . 97 VAL HG21 1 1 12 21608 1 1 97 VAL HG22 H 1.010 14.492 -3.572 1.00 . A A . 97 VAL HG22 1 1 12 21609 1 1 97 VAL HG23 H 2.681 14.828 -3.119 1.00 . A A . 97 VAL HG23 1 1 12 21610 1 1 97 VAL N N 3.356 10.801 -2.184 1.00 . A A . 97 VAL N 1 1 12 21611 1 1 97 VAL O O 5.193 12.896 -2.143 1.00 . A A . 97 VAL O 1 1 12 21612 1 1 98 THR C C 5.600 15.558 -4.945 1.00 . A A . 98 THR C 1 1 12 21613 1 1 98 THR CA C 5.968 14.151 -4.488 1.00 . A A . 98 THR CA 1 1 12 21614 1 1 98 THR CB C 6.934 13.527 -5.513 1.00 . A A . 98 THR CB 1 1 12 21615 1 1 98 THR CG2 C 8.114 14.451 -5.776 1.00 . A A . 98 THR CG2 1 1 12 21616 1 1 98 THR H H 4.176 13.186 -5.072 1.00 . A A . 98 THR H 1 1 12 21617 1 1 98 THR HA H 6.475 14.213 -3.537 1.00 . A A . 98 THR HA 1 1 12 21618 1 1 98 THR HB H 6.402 13.374 -6.440 1.00 . A A . 98 THR HB 1 1 12 21619 1 1 98 THR HG1 H 6.662 11.685 -4.865 1.00 . A A . 98 THR HG1 1 1 12 21620 1 1 98 THR HG21 H 9.025 13.873 -5.804 1.00 . A A . 98 THR HG21 1 1 12 21621 1 1 98 THR HG22 H 8.179 15.186 -4.986 1.00 . A A . 98 THR HG22 1 1 12 21622 1 1 98 THR HG23 H 7.975 14.952 -6.723 1.00 . A A . 98 THR HG23 1 1 12 21623 1 1 98 THR N N 4.778 13.328 -4.312 1.00 . A A . 98 THR N 1 1 12 21624 1 1 98 THR O O 5.351 15.793 -6.127 1.00 . A A . 98 THR O 1 1 12 21625 1 1 98 THR OG1 O 7.409 12.265 -5.032 1.00 . A A . 98 THR OG1 1 1 12 21626 1 1 99 LYS C C 6.350 18.818 -3.859 1.00 . A A . 99 LYS C 1 1 12 21627 1 1 99 LYS CA C 5.235 17.878 -4.305 1.00 . A A . 99 LYS CA 1 1 12 21628 1 1 99 LYS CB C 3.921 18.269 -3.624 1.00 . A A . 99 LYS CB 1 1 12 21629 1 1 99 LYS CD C 2.427 20.236 -3.170 1.00 . A A . 99 LYS CD 1 1 12 21630 1 1 99 LYS CE C 1.089 19.539 -2.982 1.00 . A A . 99 LYS CE 1 1 12 21631 1 1 99 LYS CG C 3.287 19.523 -4.200 1.00 . A A . 99 LYS CG 1 1 12 21632 1 1 99 LYS H H 5.778 16.243 -3.075 1.00 . A A . 99 LYS H 1 1 12 21633 1 1 99 LYS HA H 5.115 17.963 -5.375 1.00 . A A . 99 LYS HA 1 1 12 21634 1 1 99 LYS HB2 H 3.219 17.455 -3.729 1.00 . A A . 99 LYS HB2 1 1 12 21635 1 1 99 LYS HB3 H 4.111 18.437 -2.573 1.00 . A A . 99 LYS HB3 1 1 12 21636 1 1 99 LYS HD2 H 2.949 20.250 -2.225 1.00 . A A . 99 LYS HD2 1 1 12 21637 1 1 99 LYS HD3 H 2.251 21.250 -3.501 1.00 . A A . 99 LYS HD3 1 1 12 21638 1 1 99 LYS HE2 H 0.367 20.261 -2.633 1.00 . A A . 99 LYS HE2 1 1 12 21639 1 1 99 LYS HE3 H 0.769 19.140 -3.933 1.00 . A A . 99 LYS HE3 1 1 12 21640 1 1 99 LYS HG2 H 4.068 20.193 -4.528 1.00 . A A . 99 LYS HG2 1 1 12 21641 1 1 99 LYS HG3 H 2.669 19.248 -5.043 1.00 . A A . 99 LYS HG3 1 1 12 21642 1 1 99 LYS HZ1 H 2.053 17.886 -2.143 1.00 . A A . 99 LYS HZ1 1 1 12 21643 1 1 99 LYS HZ2 H 0.364 17.787 -2.103 1.00 . A A . 99 LYS HZ2 1 1 12 21644 1 1 99 LYS HZ3 H 1.177 18.807 -1.027 1.00 . A A . 99 LYS HZ3 1 1 12 21645 1 1 99 LYS N N 5.570 16.492 -4.001 1.00 . A A . 99 LYS N 1 1 12 21646 1 1 99 LYS NZ N 1.177 18.427 -1.995 1.00 . A A . 99 LYS NZ 1 1 12 21647 1 1 99 LYS O O 7.072 18.531 -2.905 1.00 . A A . 99 LYS O 1 1 12 21648 1 1 100 ASN C C 8.906 20.337 -4.416 1.00 . A A . 100 ASN C 1 1 12 21649 1 1 100 ASN CA C 7.511 20.926 -4.229 1.00 . A A . 100 ASN CA 1 1 12 21650 1 1 100 ASN CB C 7.341 21.414 -2.789 1.00 . A A . 100 ASN CB 1 1 12 21651 1 1 100 ASN CG C 6.435 22.627 -2.693 1.00 . A A . 100 ASN CG 1 1 12 21652 1 1 100 ASN H H 5.878 20.116 -5.305 1.00 . A A . 100 ASN H 1 1 12 21653 1 1 100 ASN HA H 7.393 21.763 -4.900 1.00 . A A . 100 ASN HA 1 1 12 21654 1 1 100 ASN HB2 H 6.911 20.621 -2.195 1.00 . A A . 100 ASN HB2 1 1 12 21655 1 1 100 ASN HB3 H 8.307 21.677 -2.387 1.00 . A A . 100 ASN HB3 1 1 12 21656 1 1 100 ASN HD21 H 4.890 21.555 -3.341 1.00 . A A . 100 ASN HD21 1 1 12 21657 1 1 100 ASN HD22 H 4.560 23.215 -2.992 1.00 . A A . 100 ASN HD22 1 1 12 21658 1 1 100 ASN N N 6.484 19.943 -4.555 1.00 . A A . 100 ASN N 1 1 12 21659 1 1 100 ASN ND2 N 5.167 22.447 -3.044 1.00 . A A . 100 ASN ND2 1 1 12 21660 1 1 100 ASN O O 9.824 20.636 -3.653 1.00 . A A . 100 ASN O 1 1 12 21661 1 1 100 ASN OD1 O 6.871 23.712 -2.308 1.00 . A A . 100 ASN OD1 1 1 12 21662 1 1 101 ARG C C 10.803 18.019 -4.546 1.00 . A A . 101 ARG C 1 1 12 21663 1 1 101 ARG CA C 10.339 18.869 -5.725 1.00 . A A . 101 ARG CA 1 1 12 21664 1 1 101 ARG CB C 11.392 19.930 -6.049 1.00 . A A . 101 ARG CB 1 1 12 21665 1 1 101 ARG CD C 12.331 21.292 -7.940 1.00 . A A . 101 ARG CD 1 1 12 21666 1 1 101 ARG CG C 11.070 20.750 -7.287 1.00 . A A . 101 ARG CG 1 1 12 21667 1 1 101 ARG CZ C 12.898 22.579 -9.957 1.00 . A A . 101 ARG CZ 1 1 12 21668 1 1 101 ARG H H 8.287 19.301 -6.010 1.00 . A A . 101 ARG H 1 1 12 21669 1 1 101 ARG HA H 10.209 18.229 -6.585 1.00 . A A . 101 ARG HA 1 1 12 21670 1 1 101 ARG HB2 H 11.477 20.604 -5.210 1.00 . A A . 101 ARG HB2 1 1 12 21671 1 1 101 ARG HB3 H 12.342 19.440 -6.205 1.00 . A A . 101 ARG HB3 1 1 12 21672 1 1 101 ARG HD2 H 12.925 21.790 -7.188 1.00 . A A . 101 ARG HD2 1 1 12 21673 1 1 101 ARG HD3 H 12.891 20.465 -8.351 1.00 . A A . 101 ARG HD3 1 1 12 21674 1 1 101 ARG HE H 11.137 22.642 -9.022 1.00 . A A . 101 ARG HE 1 1 12 21675 1 1 101 ARG HG2 H 10.551 20.123 -7.998 1.00 . A A . 101 ARG HG2 1 1 12 21676 1 1 101 ARG HG3 H 10.437 21.577 -7.004 1.00 . A A . 101 ARG HG3 1 1 12 21677 1 1 101 ARG HH11 H 14.379 21.395 -9.261 1.00 . A A . 101 ARG HH11 1 1 12 21678 1 1 101 ARG HH12 H 14.765 22.308 -10.682 1.00 . A A . 101 ARG HH12 1 1 12 21679 1 1 101 ARG HH21 H 11.633 23.849 -10.892 1.00 . A A . 101 ARG HH21 1 1 12 21680 1 1 101 ARG HH22 H 13.203 23.704 -11.608 1.00 . A A . 101 ARG HH22 1 1 12 21681 1 1 101 ARG N N 9.057 19.500 -5.437 1.00 . A A . 101 ARG N 1 1 12 21682 1 1 101 ARG NE N 12.030 22.240 -9.010 1.00 . A A . 101 ARG NE 1 1 12 21683 1 1 101 ARG NH1 N 14.114 22.051 -9.967 1.00 . A A . 101 ARG NH1 1 1 12 21684 1 1 101 ARG NH2 N 12.549 23.449 -10.897 1.00 . A A . 101 ARG NH2 1 1 12 21685 1 1 101 ARG O O 12.000 17.800 -4.359 1.00 . A A . 101 ARG O 1 1 12 21686 1 1 102 ARG C C 9.147 15.588 -2.440 1.00 . A A . 102 ARG C 1 1 12 21687 1 1 102 ARG CA C 10.159 16.720 -2.591 1.00 . A A . 102 ARG CA 1 1 12 21688 1 1 102 ARG CB C 10.177 17.575 -1.323 1.00 . A A . 102 ARG CB 1 1 12 21689 1 1 102 ARG CD C 8.720 18.335 0.579 1.00 . A A . 102 ARG CD 1 1 12 21690 1 1 102 ARG CG C 8.807 18.096 -0.920 1.00 . A A . 102 ARG CG 1 1 12 21691 1 1 102 ARG CZ C 7.803 20.616 0.570 1.00 . A A . 102 ARG CZ 1 1 12 21692 1 1 102 ARG H H 8.912 17.753 -3.953 1.00 . A A . 102 ARG H 1 1 12 21693 1 1 102 ARG HA H 11.140 16.293 -2.740 1.00 . A A . 102 ARG HA 1 1 12 21694 1 1 102 ARG HB2 H 10.566 16.982 -0.508 1.00 . A A . 102 ARG HB2 1 1 12 21695 1 1 102 ARG HB3 H 10.827 18.422 -1.483 1.00 . A A . 102 ARG HB3 1 1 12 21696 1 1 102 ARG HD2 H 8.466 17.405 1.065 1.00 . A A . 102 ARG HD2 1 1 12 21697 1 1 102 ARG HD3 H 9.683 18.673 0.932 1.00 . A A . 102 ARG HD3 1 1 12 21698 1 1 102 ARG HE H 6.930 19.040 1.425 1.00 . A A . 102 ARG HE 1 1 12 21699 1 1 102 ARG HG2 H 8.621 19.028 -1.434 1.00 . A A . 102 ARG HG2 1 1 12 21700 1 1 102 ARG HG3 H 8.059 17.370 -1.204 1.00 . A A . 102 ARG HG3 1 1 12 21701 1 1 102 ARG HH11 H 9.574 20.408 -0.380 1.00 . A A . 102 ARG HH11 1 1 12 21702 1 1 102 ARG HH12 H 8.916 22.011 -0.379 1.00 . A A . 102 ARG HH12 1 1 12 21703 1 1 102 ARG HH21 H 6.053 21.146 1.433 1.00 . A A . 102 ARG HH21 1 1 12 21704 1 1 102 ARG HH22 H 6.914 22.430 0.654 1.00 . A A . 102 ARG HH22 1 1 12 21705 1 1 102 ARG N N 9.848 17.544 -3.753 1.00 . A A . 102 ARG N 1 1 12 21706 1 1 102 ARG NE N 7.712 19.337 0.916 1.00 . A A . 102 ARG NE 1 1 12 21707 1 1 102 ARG NH1 N 8.851 21.047 -0.119 1.00 . A A . 102 ARG NH1 1 1 12 21708 1 1 102 ARG NH2 N 6.845 21.467 0.914 1.00 . A A . 102 ARG NH2 1 1 12 21709 1 1 102 ARG O O 7.974 15.741 -2.781 1.00 . A A . 102 ARG O 1 1 12 21710 1 1 103 SER C C 8.364 13.137 -0.268 1.00 . A A . 103 SER C 1 1 12 21711 1 1 103 SER CA C 8.746 13.292 -1.737 1.00 . A A . 103 SER CA 1 1 12 21712 1 1 103 SER CB C 9.443 12.023 -2.232 1.00 . A A . 103 SER CB 1 1 12 21713 1 1 103 SER H H 10.555 14.391 -1.677 1.00 . A A . 103 SER H 1 1 12 21714 1 1 103 SER HA H 7.848 13.449 -2.316 1.00 . A A . 103 SER HA 1 1 12 21715 1 1 103 SER HB2 H 8.747 11.199 -2.203 1.00 . A A . 103 SER HB2 1 1 12 21716 1 1 103 SER HB3 H 9.781 12.174 -3.247 1.00 . A A . 103 SER HB3 1 1 12 21717 1 1 103 SER HG H 11.356 11.707 -1.956 1.00 . A A . 103 SER HG 1 1 12 21718 1 1 103 SER N N 9.609 14.452 -1.929 1.00 . A A . 103 SER N 1 1 12 21719 1 1 103 SER O O 9.221 13.166 0.614 1.00 . A A . 103 SER O 1 1 12 21720 1 1 103 SER OG O 10.560 11.706 -1.420 1.00 . A A . 103 SER OG 1 1 12 21721 1 1 104 SER C C 6.653 11.357 1.791 1.00 . A A . 104 SER C 1 1 12 21722 1 1 104 SER CA C 6.571 12.815 1.347 1.00 . A A . 104 SER CA 1 1 12 21723 1 1 104 SER CB C 5.127 13.309 1.444 1.00 . A A . 104 SER CB 1 1 12 21724 1 1 104 SER H H 6.434 12.957 -0.761 1.00 . A A . 104 SER H 1 1 12 21725 1 1 104 SER HA H 7.192 13.413 1.998 1.00 . A A . 104 SER HA 1 1 12 21726 1 1 104 SER HB2 H 4.891 13.525 2.475 1.00 . A A . 104 SER HB2 1 1 12 21727 1 1 104 SER HB3 H 5.015 14.206 0.853 1.00 . A A . 104 SER HB3 1 1 12 21728 1 1 104 SER HG H 4.326 11.521 1.469 1.00 . A A . 104 SER HG 1 1 12 21729 1 1 104 SER N N 7.069 12.971 -0.015 1.00 . A A . 104 SER N 1 1 12 21730 1 1 104 SER O O 7.169 10.503 1.069 1.00 . A A . 104 SER O 1 1 12 21731 1 1 104 SER OG O 4.220 12.330 0.965 1.00 . A A . 104 SER OG 1 1 12 21732 1 1 105 THR C C 5.019 8.891 2.955 1.00 . A A . 105 THR C 1 1 12 21733 1 1 105 THR CA C 6.157 9.727 3.529 1.00 . A A . 105 THR CA 1 1 12 21734 1 1 105 THR CB C 6.047 9.737 5.065 1.00 . A A . 105 THR CB 1 1 12 21735 1 1 105 THR CG2 C 4.682 10.245 5.507 1.00 . A A . 105 THR CG2 1 1 12 21736 1 1 105 THR H H 5.744 11.803 3.515 1.00 . A A . 105 THR H 1 1 12 21737 1 1 105 THR HA H 7.098 9.271 3.259 1.00 . A A . 105 THR HA 1 1 12 21738 1 1 105 THR HB H 6.805 10.397 5.461 1.00 . A A . 105 THR HB 1 1 12 21739 1 1 105 THR HG1 H 5.472 7.889 5.440 1.00 . A A . 105 THR HG1 1 1 12 21740 1 1 105 THR HG21 H 4.689 10.413 6.573 1.00 . A A . 105 THR HG21 1 1 12 21741 1 1 105 THR HG22 H 3.929 9.510 5.264 1.00 . A A . 105 THR HG22 1 1 12 21742 1 1 105 THR HG23 H 4.461 11.171 4.997 1.00 . A A . 105 THR HG23 1 1 12 21743 1 1 105 THR N N 6.141 11.080 2.986 1.00 . A A . 105 THR N 1 1 12 21744 1 1 105 THR O O 4.058 9.429 2.404 1.00 . A A . 105 THR O 1 1 12 21745 1 1 105 THR OG1 O 6.260 8.418 5.580 1.00 . A A . 105 THR OG1 1 1 12 21746 1 1 106 TRP C C 2.968 6.520 3.580 1.00 . A A . 106 TRP C 1 1 12 21747 1 1 106 TRP CA C 4.112 6.664 2.582 1.00 . A A . 106 TRP CA 1 1 12 21748 1 1 106 TRP CB C 4.723 5.293 2.287 1.00 . A A . 106 TRP CB 1 1 12 21749 1 1 106 TRP CD1 C 7.042 5.722 1.282 1.00 . A A . 106 TRP CD1 1 1 12 21750 1 1 106 TRP CD2 C 5.537 4.934 -0.178 1.00 . A A . 106 TRP CD2 1 1 12 21751 1 1 106 TRP CE2 C 6.760 5.125 -0.851 1.00 . A A . 106 TRP CE2 1 1 12 21752 1 1 106 TRP CE3 C 4.443 4.442 -0.895 1.00 . A A . 106 TRP CE3 1 1 12 21753 1 1 106 TRP CG C 5.740 5.321 1.186 1.00 . A A . 106 TRP CG 1 1 12 21754 1 1 106 TRP CH2 C 5.827 4.363 -2.883 1.00 . A A . 106 TRP CH2 1 1 12 21755 1 1 106 TRP CZ2 C 6.915 4.843 -2.206 1.00 . A A . 106 TRP CZ2 1 1 12 21756 1 1 106 TRP CZ3 C 4.599 4.163 -2.239 1.00 . A A . 106 TRP CZ3 1 1 12 21757 1 1 106 TRP H H 5.923 7.206 3.537 1.00 . A A . 106 TRP H 1 1 12 21758 1 1 106 TRP HA H 3.724 7.080 1.664 1.00 . A A . 106 TRP HA 1 1 12 21759 1 1 106 TRP HB2 H 5.207 4.922 3.178 1.00 . A A . 106 TRP HB2 1 1 12 21760 1 1 106 TRP HB3 H 3.936 4.612 1.998 1.00 . A A . 106 TRP HB3 1 1 12 21761 1 1 106 TRP HD1 H 7.503 6.076 2.191 1.00 . A A . 106 TRP HD1 1 1 12 21762 1 1 106 TRP HE1 H 8.597 5.832 -0.126 1.00 . A A . 106 TRP HE1 1 1 12 21763 1 1 106 TRP HE3 H 3.488 4.282 -0.416 1.00 . A A . 106 TRP HE3 1 1 12 21764 1 1 106 TRP HH2 H 5.903 4.131 -3.934 1.00 . A A . 106 TRP HH2 1 1 12 21765 1 1 106 TRP HZ2 H 7.856 4.991 -2.716 1.00 . A A . 106 TRP HZ2 1 1 12 21766 1 1 106 TRP HZ3 H 3.764 3.783 -2.810 1.00 . A A . 106 TRP HZ3 1 1 12 21767 1 1 106 TRP N N 5.133 7.575 3.088 1.00 . A A . 106 TRP N 1 1 12 21768 1 1 106 TRP NE1 N 7.661 5.607 0.061 1.00 . A A . 106 TRP NE1 1 1 12 21769 1 1 106 TRP O O 3.176 6.598 4.791 1.00 . A A . 106 TRP O 1 1 12 21770 1 1 107 SER C C 0.569 4.788 4.580 1.00 . A A . 107 SER C 1 1 12 21771 1 1 107 SER CA C 0.584 6.159 3.911 1.00 . A A . 107 SER CA 1 1 12 21772 1 1 107 SER CB C -0.691 6.352 3.087 1.00 . A A . 107 SER CB 1 1 12 21773 1 1 107 SER H H 1.661 6.259 2.090 1.00 . A A . 107 SER H 1 1 12 21774 1 1 107 SER HA H 0.626 6.920 4.676 1.00 . A A . 107 SER HA 1 1 12 21775 1 1 107 SER HB2 H -1.551 6.236 3.728 1.00 . A A . 107 SER HB2 1 1 12 21776 1 1 107 SER HB3 H -0.692 7.343 2.658 1.00 . A A . 107 SER HB3 1 1 12 21777 1 1 107 SER HG H -0.612 4.522 2.393 1.00 . A A . 107 SER HG 1 1 12 21778 1 1 107 SER N N 1.761 6.310 3.064 1.00 . A A . 107 SER N 1 1 12 21779 1 1 107 SER O O 1.517 4.015 4.456 1.00 . A A . 107 SER O 1 1 12 21780 1 1 107 SER OG O -0.770 5.400 2.040 1.00 . A A . 107 SER OG 1 1 12 21781 1 1 108 MET C C -0.445 2.055 5.014 1.00 . A A . 108 MET C 1 1 12 21782 1 1 108 MET CA C -0.657 3.218 5.978 1.00 . A A . 108 MET CA 1 1 12 21783 1 1 108 MET CB C -2.039 3.113 6.626 1.00 . A A . 108 MET CB 1 1 12 21784 1 1 108 MET CE C -4.877 1.048 5.480 1.00 . A A . 108 MET CE 1 1 12 21785 1 1 108 MET CG C -3.186 3.238 5.637 1.00 . A A . 108 MET CG 1 1 12 21786 1 1 108 MET H H -1.240 5.153 5.351 1.00 . A A . 108 MET H 1 1 12 21787 1 1 108 MET HA H 0.097 3.172 6.749 1.00 . A A . 108 MET HA 1 1 12 21788 1 1 108 MET HB2 H -2.120 2.155 7.119 1.00 . A A . 108 MET HB2 1 1 12 21789 1 1 108 MET HB3 H -2.139 3.897 7.362 1.00 . A A . 108 MET HB3 1 1 12 21790 1 1 108 MET HE1 H -4.694 0.011 5.718 1.00 . A A . 108 MET HE1 1 1 12 21791 1 1 108 MET HE2 H -5.076 1.597 6.388 1.00 . A A . 108 MET HE2 1 1 12 21792 1 1 108 MET HE3 H -5.729 1.122 4.821 1.00 . A A . 108 MET HE3 1 1 12 21793 1 1 108 MET HG2 H -4.093 3.452 6.182 1.00 . A A . 108 MET HG2 1 1 12 21794 1 1 108 MET HG3 H -2.973 4.054 4.962 1.00 . A A . 108 MET HG3 1 1 12 21795 1 1 108 MET N N -0.516 4.495 5.289 1.00 . A A . 108 MET N 1 1 12 21796 1 1 108 MET O O -0.662 2.186 3.808 1.00 . A A . 108 MET O 1 1 12 21797 1 1 108 MET SD S -3.436 1.737 4.669 1.00 . A A . 108 MET SD 1 1 12 21798 1 1 109 THR C C -1.041 -1.114 4.608 1.00 . A A . 109 THR C 1 1 12 21799 1 1 109 THR CA C 0.221 -0.270 4.739 1.00 . A A . 109 THR CA 1 1 12 21800 1 1 109 THR CB C 1.347 -1.138 5.333 1.00 . A A . 109 THR CB 1 1 12 21801 1 1 109 THR CG2 C 1.503 -2.432 4.549 1.00 . A A . 109 THR CG2 1 1 12 21802 1 1 109 THR H H 0.133 0.873 6.518 1.00 . A A . 109 THR H 1 1 12 21803 1 1 109 THR HA H 0.528 0.057 3.756 1.00 . A A . 109 THR HA 1 1 12 21804 1 1 109 THR HB H 1.092 -1.382 6.354 1.00 . A A . 109 THR HB 1 1 12 21805 1 1 109 THR HG1 H 3.316 -1.033 5.356 1.00 . A A . 109 THR HG1 1 1 12 21806 1 1 109 THR HG21 H 2.518 -2.788 4.641 1.00 . A A . 109 THR HG21 1 1 12 21807 1 1 109 THR HG22 H 1.279 -2.252 3.508 1.00 . A A . 109 THR HG22 1 1 12 21808 1 1 109 THR HG23 H 0.824 -3.175 4.940 1.00 . A A . 109 THR HG23 1 1 12 21809 1 1 109 THR N N -0.021 0.915 5.551 1.00 . A A . 109 THR N 1 1 12 21810 1 1 109 THR O O -1.660 -1.482 5.607 1.00 . A A . 109 THR O 1 1 12 21811 1 1 109 THR OG1 O 2.582 -0.414 5.320 1.00 . A A . 109 THR OG1 1 1 12 21812 1 1 110 ALA C C -2.231 -3.664 2.777 1.00 . A A . 110 ALA C 1 1 12 21813 1 1 110 ALA CA C -2.605 -2.224 3.110 1.00 . A A . 110 ALA CA 1 1 12 21814 1 1 110 ALA CB C -3.419 -1.612 1.979 1.00 . A A . 110 ALA CB 1 1 12 21815 1 1 110 ALA H H -0.883 -1.098 2.615 1.00 . A A . 110 ALA H 1 1 12 21816 1 1 110 ALA HA H -3.215 -2.219 4.003 1.00 . A A . 110 ALA HA 1 1 12 21817 1 1 110 ALA HB1 H -4.391 -2.081 1.941 1.00 . A A . 110 ALA HB1 1 1 12 21818 1 1 110 ALA HB2 H -3.537 -0.553 2.154 1.00 . A A . 110 ALA HB2 1 1 12 21819 1 1 110 ALA HB3 H -2.906 -1.769 1.042 1.00 . A A . 110 ALA HB3 1 1 12 21820 1 1 110 ALA N N -1.418 -1.420 3.371 1.00 . A A . 110 ALA N 1 1 12 21821 1 1 110 ALA O O -1.594 -3.930 1.757 1.00 . A A . 110 ALA O 1 1 12 21822 1 1 111 HIS C C -3.418 -6.668 2.594 1.00 . A A . 111 HIS C 1 1 12 21823 1 1 111 HIS CA C -2.336 -6.004 3.439 1.00 . A A . 111 HIS CA 1 1 12 21824 1 1 111 HIS CB C -2.212 -6.720 4.785 1.00 . A A . 111 HIS CB 1 1 12 21825 1 1 111 HIS CD2 C -0.511 -6.549 6.735 1.00 . A A . 111 HIS CD2 1 1 12 21826 1 1 111 HIS CE1 C 1.309 -6.251 5.548 1.00 . A A . 111 HIS CE1 1 1 12 21827 1 1 111 HIS CG C -0.871 -6.554 5.430 1.00 . A A . 111 HIS CG 1 1 12 21828 1 1 111 HIS H H -3.134 -4.316 4.437 1.00 . A A . 111 HIS H 1 1 12 21829 1 1 111 HIS HA H -1.394 -6.075 2.916 1.00 . A A . 111 HIS HA 1 1 12 21830 1 1 111 HIS HB2 H -2.956 -6.329 5.463 1.00 . A A . 111 HIS HB2 1 1 12 21831 1 1 111 HIS HB3 H -2.383 -7.777 4.641 1.00 . A A . 111 HIS HB3 1 1 12 21832 1 1 111 HIS HD1 H 0.361 -6.321 3.737 1.00 . A A . 111 HIS HD1 1 1 12 21833 1 1 111 HIS HD2 H -1.170 -6.672 7.583 1.00 . A A . 111 HIS HD2 1 1 12 21834 1 1 111 HIS HE1 H 2.340 -6.096 5.271 1.00 . A A . 111 HIS HE1 1 1 12 21835 1 1 111 HIS HE2 H 1.402 -6.397 7.589 1.00 . A A . 111 HIS HE2 1 1 12 21836 1 1 111 HIS N N -2.630 -4.590 3.643 1.00 . A A . 111 HIS N 1 1 12 21837 1 1 111 HIS ND1 N 0.292 -6.364 4.713 1.00 . A A . 111 HIS ND1 1 1 12 21838 1 1 111 HIS NE2 N 0.849 -6.360 6.782 1.00 . A A . 111 HIS NE2 1 1 12 21839 1 1 111 HIS O O -4.607 -6.403 2.771 1.00 . A A . 111 HIS O 1 1 12 21840 1 1 112 ALA C C -3.258 -9.415 0.114 1.00 . A A . 112 ALA C 1 1 12 21841 1 1 112 ALA CA C -3.932 -8.234 0.804 1.00 . A A . 112 ALA CA 1 1 12 21842 1 1 112 ALA CB C -4.512 -7.279 -0.228 1.00 . A A . 112 ALA CB 1 1 12 21843 1 1 112 ALA H H -2.038 -7.701 1.582 1.00 . A A . 112 ALA H 1 1 12 21844 1 1 112 ALA HA H -4.745 -8.603 1.414 1.00 . A A . 112 ALA HA 1 1 12 21845 1 1 112 ALA HB1 H -5.547 -7.527 -0.407 1.00 . A A . 112 ALA HB1 1 1 12 21846 1 1 112 ALA HB2 H -4.444 -6.266 0.142 1.00 . A A . 112 ALA HB2 1 1 12 21847 1 1 112 ALA HB3 H -3.956 -7.364 -1.150 1.00 . A A . 112 ALA HB3 1 1 12 21848 1 1 112 ALA N N -2.999 -7.532 1.675 1.00 . A A . 112 ALA N 1 1 12 21849 1 1 112 ALA O O -2.394 -9.236 -0.745 1.00 . A A . 112 ALA O 1 1 12 21850 1 1 113 THR C C -3.710 -12.137 -1.442 1.00 . A A . 113 THR C 1 1 12 21851 1 1 113 THR CA C -3.088 -11.835 -0.083 1.00 . A A . 113 THR CA 1 1 12 21852 1 1 113 THR CB C -3.290 -13.050 0.843 1.00 . A A . 113 THR CB 1 1 12 21853 1 1 113 THR CG2 C -2.276 -14.140 0.533 1.00 . A A . 113 THR CG2 1 1 12 21854 1 1 113 THR H H -4.347 -10.703 1.187 1.00 . A A . 113 THR H 1 1 12 21855 1 1 113 THR HA H -2.027 -11.678 -0.210 1.00 . A A . 113 THR HA 1 1 12 21856 1 1 113 THR HB H -4.283 -13.445 0.681 1.00 . A A . 113 THR HB 1 1 12 21857 1 1 113 THR HG1 H -3.806 -13.125 2.745 1.00 . A A . 113 THR HG1 1 1 12 21858 1 1 113 THR HG21 H -1.294 -13.702 0.438 1.00 . A A . 113 THR HG21 1 1 12 21859 1 1 113 THR HG22 H -2.543 -14.628 -0.393 1.00 . A A . 113 THR HG22 1 1 12 21860 1 1 113 THR HG23 H -2.270 -14.865 1.334 1.00 . A A . 113 THR HG23 1 1 12 21861 1 1 113 THR N N -3.656 -10.625 0.497 1.00 . A A . 113 THR N 1 1 12 21862 1 1 113 THR O O -4.864 -11.795 -1.699 1.00 . A A . 113 THR O 1 1 12 21863 1 1 113 THR OG1 O -3.164 -12.649 2.211 1.00 . A A . 113 THR OG1 1 1 12 21864 1 1 114 THR C C -4.083 -14.498 -3.649 1.00 . A A . 114 THR C 1 1 12 21865 1 1 114 THR CA C -3.411 -13.130 -3.644 1.00 . A A . 114 THR CA 1 1 12 21866 1 1 114 THR CB C -2.260 -13.133 -4.667 1.00 . A A . 114 THR CB 1 1 12 21867 1 1 114 THR CG2 C -1.866 -11.712 -5.043 1.00 . A A . 114 THR CG2 1 1 12 21868 1 1 114 THR H H -2.025 -13.027 -2.048 1.00 . A A . 114 THR H 1 1 12 21869 1 1 114 THR HA H -4.132 -12.384 -3.947 1.00 . A A . 114 THR HA 1 1 12 21870 1 1 114 THR HB H -2.592 -13.646 -5.559 1.00 . A A . 114 THR HB 1 1 12 21871 1 1 114 THR HG1 H -0.524 -14.052 -4.838 1.00 . A A . 114 THR HG1 1 1 12 21872 1 1 114 THR HG21 H -1.300 -11.271 -4.236 1.00 . A A . 114 THR HG21 1 1 12 21873 1 1 114 THR HG22 H -2.756 -11.126 -5.220 1.00 . A A . 114 THR HG22 1 1 12 21874 1 1 114 THR HG23 H -1.263 -11.731 -5.938 1.00 . A A . 114 THR HG23 1 1 12 21875 1 1 114 THR N N -2.937 -12.782 -2.311 1.00 . A A . 114 THR N 1 1 12 21876 1 1 114 THR O O -3.873 -15.307 -2.744 1.00 . A A . 114 THR O 1 1 12 21877 1 1 114 THR OG1 O -1.126 -13.820 -4.127 1.00 . A A . 114 THR OG1 1 1 12 21878 1 1 115 TYR C C -4.626 -17.154 -5.117 1.00 . A A . 115 TYR C 1 1 12 21879 1 1 115 TYR CA C -5.596 -16.022 -4.793 1.00 . A A . 115 TYR CA 1 1 12 21880 1 1 115 TYR CB C -6.673 -15.931 -5.876 1.00 . A A . 115 TYR CB 1 1 12 21881 1 1 115 TYR CD1 C -8.813 -15.001 -4.912 1.00 . A A . 115 TYR CD1 1 1 12 21882 1 1 115 TYR CD2 C -7.432 -13.545 -6.198 1.00 . A A . 115 TYR CD2 1 1 12 21883 1 1 115 TYR CE1 C -9.716 -13.975 -4.712 1.00 . A A . 115 TYR CE1 1 1 12 21884 1 1 115 TYR CE2 C -8.328 -12.512 -6.001 1.00 . A A . 115 TYR CE2 1 1 12 21885 1 1 115 TYR CG C -7.658 -14.805 -5.658 1.00 . A A . 115 TYR CG 1 1 12 21886 1 1 115 TYR CZ C -9.469 -12.732 -5.258 1.00 . A A . 115 TYR CZ 1 1 12 21887 1 1 115 TYR H H -5.019 -14.067 -5.362 1.00 . A A . 115 TYR H 1 1 12 21888 1 1 115 TYR HA H -6.071 -16.230 -3.845 1.00 . A A . 115 TYR HA 1 1 12 21889 1 1 115 TYR HB2 H -6.199 -15.776 -6.833 1.00 . A A . 115 TYR HB2 1 1 12 21890 1 1 115 TYR HB3 H -7.228 -16.858 -5.901 1.00 . A A . 115 TYR HB3 1 1 12 21891 1 1 115 TYR HD1 H -9.003 -15.975 -4.486 1.00 . A A . 115 TYR HD1 1 1 12 21892 1 1 115 TYR HD2 H -6.537 -13.375 -6.780 1.00 . A A . 115 TYR HD2 1 1 12 21893 1 1 115 TYR HE1 H -10.609 -14.146 -4.129 1.00 . A A . 115 TYR HE1 1 1 12 21894 1 1 115 TYR HE2 H -8.135 -11.539 -6.429 1.00 . A A . 115 TYR HE2 1 1 12 21895 1 1 115 TYR HH H -11.259 -12.036 -5.179 1.00 . A A . 115 TYR HH 1 1 12 21896 1 1 115 TYR N N -4.892 -14.751 -4.672 1.00 . A A . 115 TYR N 1 1 12 21897 1 1 115 TYR O O -3.627 -16.951 -5.806 1.00 . A A . 115 TYR O 1 1 12 21898 1 1 115 TYR OH O -10.365 -11.707 -5.059 1.00 . A A . 115 TYR OH 1 1 12 21899 1 1 116 GLU C C -4.140 -19.936 -6.317 1.00 . A A . 116 GLU C 1 1 12 21900 1 1 116 GLU CA C -4.086 -19.512 -4.852 1.00 . A A . 116 GLU CA 1 1 12 21901 1 1 116 GLU CB C -4.520 -20.674 -3.956 1.00 . A A . 116 GLU CB 1 1 12 21902 1 1 116 GLU CD C -3.853 -22.825 -2.811 1.00 . A A . 116 GLU CD 1 1 12 21903 1 1 116 GLU CG C -3.376 -21.588 -3.548 1.00 . A A . 116 GLU CG 1 1 12 21904 1 1 116 GLU H H -5.741 -18.446 -4.074 1.00 . A A . 116 GLU H 1 1 12 21905 1 1 116 GLU HA H -3.070 -19.241 -4.606 1.00 . A A . 116 GLU HA 1 1 12 21906 1 1 116 GLU HB2 H -4.972 -20.274 -3.061 1.00 . A A . 116 GLU HB2 1 1 12 21907 1 1 116 GLU HB3 H -5.253 -21.265 -4.485 1.00 . A A . 116 GLU HB3 1 1 12 21908 1 1 116 GLU HG2 H -2.846 -21.898 -4.435 1.00 . A A . 116 GLU HG2 1 1 12 21909 1 1 116 GLU HG3 H -2.706 -21.038 -2.903 1.00 . A A . 116 GLU HG3 1 1 12 21910 1 1 116 GLU N N -4.930 -18.347 -4.616 1.00 . A A . 116 GLU N 1 1 12 21911 1 1 116 GLU O O -5.180 -20.373 -6.809 1.00 . A A . 116 GLU O 1 1 12 21912 1 1 116 GLU OE1 O -4.824 -23.456 -3.276 1.00 . A A . 116 GLU OE1 1 1 12 21913 1 1 116 GLU OE2 O -3.253 -23.161 -1.768 1.00 . A A . 116 GLU OE2 1 1 12 21914 1 1 117 ALA C C -3.341 -21.626 -8.625 1.00 . A A . 117 ALA C 1 1 12 21915 1 1 117 ALA CA C -2.932 -20.172 -8.415 1.00 . A A . 117 ALA CA 1 1 12 21916 1 1 117 ALA CB C -1.524 -19.937 -8.942 1.00 . A A . 117 ALA CB 1 1 12 21917 1 1 117 ALA H H -2.217 -19.448 -6.560 1.00 . A A . 117 ALA H 1 1 12 21918 1 1 117 ALA HA H -3.607 -19.535 -8.968 1.00 . A A . 117 ALA HA 1 1 12 21919 1 1 117 ALA HB1 H -0.872 -19.674 -8.122 1.00 . A A . 117 ALA HB1 1 1 12 21920 1 1 117 ALA HB2 H -1.162 -20.839 -9.415 1.00 . A A . 117 ALA HB2 1 1 12 21921 1 1 117 ALA HB3 H -1.539 -19.134 -9.663 1.00 . A A . 117 ALA HB3 1 1 12 21922 1 1 117 ALA N N -3.013 -19.802 -7.008 1.00 . A A . 117 ALA N 1 1 12 21923 1 1 117 ALA O O -3.614 -22.349 -7.667 1.00 . A A . 117 ALA O 1 1 12 21924 1 1 118 SER C C -2.958 -24.420 -9.405 1.00 . A A . 118 SER C 1 1 12 21925 1 1 118 SER CA C -3.765 -23.415 -10.221 1.00 . A A . 118 SER CA 1 1 12 21926 1 1 118 SER CB C -3.559 -23.671 -11.715 1.00 . A A . 118 SER CB 1 1 12 21927 1 1 118 SER H H -3.155 -21.424 -10.606 1.00 . A A . 118 SER H 1 1 12 21928 1 1 118 SER HA H -4.812 -23.534 -9.985 1.00 . A A . 118 SER HA 1 1 12 21929 1 1 118 SER HB2 H -4.198 -24.482 -12.030 1.00 . A A . 118 SER HB2 1 1 12 21930 1 1 118 SER HB3 H -3.810 -22.778 -12.269 1.00 . A A . 118 SER HB3 1 1 12 21931 1 1 118 SER HG H -1.632 -23.323 -11.673 1.00 . A A . 118 SER HG 1 1 12 21932 1 1 118 SER N N -3.384 -22.048 -9.885 1.00 . A A . 118 SER N 1 1 12 21933 1 1 118 SER O O -1.798 -24.180 -9.075 1.00 . A A . 118 SER O 1 1 12 21934 1 1 118 SER OG O -2.213 -24.018 -11.992 1.00 . A A . 118 SER OG 1 1 12 21935 1 1 119 GLY C C -3.176 -27.969 -8.836 1.00 . A A . 119 GLY C 1 1 12 21936 1 1 119 GLY CA C -2.910 -26.574 -8.307 1.00 . A A . 119 GLY CA 1 1 12 21937 1 1 119 GLY H H -4.509 -25.685 -9.372 1.00 . A A . 119 GLY H 1 1 12 21938 1 1 119 GLY HA2 H -1.847 -26.387 -8.330 1.00 . A A . 119 GLY HA2 1 1 12 21939 1 1 119 GLY HA3 H -3.252 -26.519 -7.284 1.00 . A A . 119 GLY HA3 1 1 12 21940 1 1 119 GLY N N -3.583 -25.548 -9.082 1.00 . A A . 119 GLY N 1 1 12 21941 1 1 119 GLY O O -3.943 -28.162 -9.779 1.00 . A A . 119 GLY O 1 1 12 21942 1 1 120 PRO C C -4.063 -30.925 -8.283 1.00 . A A . 120 PRO C 1 1 12 21943 1 1 120 PRO CA C -2.683 -30.374 -8.623 1.00 . A A . 120 PRO CA 1 1 12 21944 1 1 120 PRO CB C -1.604 -31.094 -7.810 1.00 . A A . 120 PRO CB 1 1 12 21945 1 1 120 PRO CD C -1.599 -28.814 -7.093 1.00 . A A . 120 PRO CD 1 1 12 21946 1 1 120 PRO CG C -1.382 -30.225 -6.621 1.00 . A A . 120 PRO CG 1 1 12 21947 1 1 120 PRO HA H -2.492 -30.509 -9.678 1.00 . A A . 120 PRO HA 1 1 12 21948 1 1 120 PRO HB2 H -1.960 -32.074 -7.524 1.00 . A A . 120 PRO HB2 1 1 12 21949 1 1 120 PRO HB3 H -0.706 -31.190 -8.402 1.00 . A A . 120 PRO HB3 1 1 12 21950 1 1 120 PRO HD2 H -2.042 -28.218 -6.309 1.00 . A A . 120 PRO HD2 1 1 12 21951 1 1 120 PRO HD3 H -0.666 -28.378 -7.420 1.00 . A A . 120 PRO HD3 1 1 12 21952 1 1 120 PRO HG2 H -2.091 -30.475 -5.846 1.00 . A A . 120 PRO HG2 1 1 12 21953 1 1 120 PRO HG3 H -0.371 -30.348 -6.261 1.00 . A A . 120 PRO HG3 1 1 12 21954 1 1 120 PRO N N -2.529 -28.972 -8.223 1.00 . A A . 120 PRO N 1 1 12 21955 1 1 120 PRO O O -4.339 -32.106 -8.494 1.00 . A A . 120 PRO O 1 1 12 21956 1 1 121 SER C C -6.807 -31.536 -8.335 1.00 . A A . 121 SER C 1 1 12 21957 1 1 121 SER CA C -6.278 -30.466 -7.385 1.00 . A A . 121 SER CA 1 1 12 21958 1 1 121 SER CB C -7.214 -29.255 -7.392 1.00 . A A . 121 SER CB 1 1 12 21959 1 1 121 SER H H -4.647 -29.135 -7.613 1.00 . A A . 121 SER H 1 1 12 21960 1 1 121 SER HA H -6.239 -30.874 -6.386 1.00 . A A . 121 SER HA 1 1 12 21961 1 1 121 SER HB2 H -7.293 -28.870 -8.397 1.00 . A A . 121 SER HB2 1 1 12 21962 1 1 121 SER HB3 H -8.191 -29.557 -7.043 1.00 . A A . 121 SER HB3 1 1 12 21963 1 1 121 SER HG H -5.868 -28.482 -6.196 1.00 . A A . 121 SER HG 1 1 12 21964 1 1 121 SER N N -4.927 -30.063 -7.757 1.00 . A A . 121 SER N 1 1 12 21965 1 1 121 SER O O -6.865 -31.332 -9.547 1.00 . A A . 121 SER O 1 1 12 21966 1 1 121 SER OG O -6.725 -28.228 -6.546 1.00 . A A . 121 SER OG 1 1 12 21967 1 1 122 SER C C -8.517 -33.266 -9.758 1.00 . A A . 122 SER C 1 1 12 21968 1 1 122 SER CA C -7.713 -33.784 -8.570 1.00 . A A . 122 SER CA 1 1 12 21969 1 1 122 SER CB C -8.587 -34.694 -7.706 1.00 . A A . 122 SER CB 1 1 12 21970 1 1 122 SER H H -7.121 -32.780 -6.801 1.00 . A A . 122 SER H 1 1 12 21971 1 1 122 SER HA H -6.871 -34.351 -8.939 1.00 . A A . 122 SER HA 1 1 12 21972 1 1 122 SER HB2 H -8.166 -34.757 -6.713 1.00 . A A . 122 SER HB2 1 1 12 21973 1 1 122 SER HB3 H -9.584 -34.283 -7.649 1.00 . A A . 122 SER HB3 1 1 12 21974 1 1 122 SER HG H -9.233 -35.992 -9.024 1.00 . A A . 122 SER HG 1 1 12 21975 1 1 122 SER N N -7.192 -32.678 -7.774 1.00 . A A . 122 SER N 1 1 12 21976 1 1 122 SER O O -9.338 -32.360 -9.619 1.00 . A A . 122 SER O 1 1 12 21977 1 1 122 SER OG O -8.661 -35.999 -8.253 1.00 . A A . 122 SER OG 1 1 12 21978 1 1 123 GLY C C -9.846 -34.538 -12.700 1.00 . A A . 123 GLY C 1 1 12 21979 1 1 123 GLY CA C -8.983 -33.433 -12.125 1.00 . A A . 123 GLY CA 1 1 12 21980 1 1 123 GLY H H -7.608 -34.565 -10.980 1.00 . A A . 123 GLY H 1 1 12 21981 1 1 123 GLY HA2 H -9.611 -32.589 -11.883 1.00 . A A . 123 GLY HA2 1 1 12 21982 1 1 123 GLY HA3 H -8.262 -33.131 -12.870 1.00 . A A . 123 GLY HA3 1 1 12 21983 1 1 123 GLY N N -8.274 -33.848 -10.928 1.00 . A A . 123 GLY N 1 1 12 21984 1 1 123 GLY O O -11.053 -34.578 -12.465 1.00 . A A . 123 GLY O 1 1 13 21985 1 1 1 GLY C C -20.369 15.762 -6.728 1.00 . A A . 1 GLY C 1 1 13 21986 1 1 1 GLY CA C -21.203 15.029 -7.760 1.00 . A A . 1 GLY CA 1 1 13 21987 1 1 1 GLY H1 H -23.282 14.723 -8.025 1.00 . A A . 1 GLY H1 1 1 13 21988 1 1 1 GLY HA2 H -21.070 13.966 -7.626 1.00 . A A . 1 GLY HA2 1 1 13 21989 1 1 1 GLY HA3 H -20.857 15.303 -8.746 1.00 . A A . 1 GLY HA3 1 1 13 21990 1 1 1 GLY N N -22.616 15.341 -7.656 1.00 . A A . 1 GLY N 1 1 13 21991 1 1 1 GLY O O -19.581 15.150 -6.008 1.00 . A A . 1 GLY O 1 1 13 21992 1 1 2 SER C C -20.353 17.739 -4.297 1.00 . A A . 2 SER C 1 1 13 21993 1 1 2 SER CA C -19.795 17.897 -5.709 1.00 . A A . 2 SER CA 1 1 13 21994 1 1 2 SER CB C -19.841 19.368 -6.126 1.00 . A A . 2 SER CB 1 1 13 21995 1 1 2 SER H H -21.186 17.509 -7.258 1.00 . A A . 2 SER H 1 1 13 21996 1 1 2 SER HA H -18.769 17.561 -5.718 1.00 . A A . 2 SER HA 1 1 13 21997 1 1 2 SER HB2 H -19.583 19.451 -7.171 1.00 . A A . 2 SER HB2 1 1 13 21998 1 1 2 SER HB3 H -20.839 19.752 -5.970 1.00 . A A . 2 SER HB3 1 1 13 21999 1 1 2 SER HG H -18.504 20.787 -5.938 1.00 . A A . 2 SER HG 1 1 13 22000 1 1 2 SER N N -20.542 17.078 -6.657 1.00 . A A . 2 SER N 1 1 13 22001 1 1 2 SER O O -21.424 17.167 -4.102 1.00 . A A . 2 SER O 1 1 13 22002 1 1 2 SER OG O -18.929 20.142 -5.367 1.00 . A A . 2 SER OG 1 1 13 22003 1 1 3 SER C C -20.626 16.793 -1.617 1.00 . A A . 3 SER C 1 1 13 22004 1 1 3 SER CA C -20.034 18.165 -1.922 1.00 . A A . 3 SER CA 1 1 13 22005 1 1 3 SER CB C -21.057 19.257 -1.605 1.00 . A A . 3 SER CB 1 1 13 22006 1 1 3 SER H H -18.771 18.696 -3.536 1.00 . A A . 3 SER H 1 1 13 22007 1 1 3 SER HA H -19.160 18.312 -1.305 1.00 . A A . 3 SER HA 1 1 13 22008 1 1 3 SER HB2 H -21.295 19.230 -0.553 1.00 . A A . 3 SER HB2 1 1 13 22009 1 1 3 SER HB3 H -20.639 20.222 -1.855 1.00 . A A . 3 SER HB3 1 1 13 22010 1 1 3 SER HG H -22.351 18.140 -2.561 1.00 . A A . 3 SER HG 1 1 13 22011 1 1 3 SER N N -19.616 18.252 -3.317 1.00 . A A . 3 SER N 1 1 13 22012 1 1 3 SER O O -21.657 16.683 -0.954 1.00 . A A . 3 SER O 1 1 13 22013 1 1 3 SER OG O -22.249 19.071 -2.349 1.00 . A A . 3 SER OG 1 1 13 22014 1 1 4 GLY C C -19.324 13.445 -1.496 1.00 . A A . 4 GLY C 1 1 13 22015 1 1 4 GLY CA C -20.442 14.396 -1.875 1.00 . A A . 4 GLY CA 1 1 13 22016 1 1 4 GLY H H -19.149 15.895 -2.627 1.00 . A A . 4 GLY H 1 1 13 22017 1 1 4 GLY HA2 H -21.171 14.413 -1.080 1.00 . A A . 4 GLY HA2 1 1 13 22018 1 1 4 GLY HA3 H -20.915 14.035 -2.777 1.00 . A A . 4 GLY HA3 1 1 13 22019 1 1 4 GLY N N -19.966 15.748 -2.106 1.00 . A A . 4 GLY N 1 1 13 22020 1 1 4 GLY O O -19.049 12.483 -2.213 1.00 . A A . 4 GLY O 1 1 13 22021 1 1 5 SER C C -18.102 11.558 0.661 1.00 . A A . 5 SER C 1 1 13 22022 1 1 5 SER CA C -17.579 12.879 0.104 1.00 . A A . 5 SER CA 1 1 13 22023 1 1 5 SER CB C -16.773 13.614 1.176 1.00 . A A . 5 SER CB 1 1 13 22024 1 1 5 SER H H -18.944 14.497 0.161 1.00 . A A . 5 SER H 1 1 13 22025 1 1 5 SER HA H -16.936 12.671 -0.738 1.00 . A A . 5 SER HA 1 1 13 22026 1 1 5 SER HB2 H -17.431 14.260 1.738 1.00 . A A . 5 SER HB2 1 1 13 22027 1 1 5 SER HB3 H -16.322 12.892 1.842 1.00 . A A . 5 SER HB3 1 1 13 22028 1 1 5 SER HG H -15.466 15.073 1.219 1.00 . A A . 5 SER HG 1 1 13 22029 1 1 5 SER N N -18.677 13.715 -0.367 1.00 . A A . 5 SER N 1 1 13 22030 1 1 5 SER O O -19.255 11.462 1.082 1.00 . A A . 5 SER O 1 1 13 22031 1 1 5 SER OG O -15.749 14.401 0.594 1.00 . A A . 5 SER OG 1 1 13 22032 1 1 6 SER C C -16.456 8.573 1.901 1.00 . A A . 6 SER C 1 1 13 22033 1 1 6 SER CA C -17.621 9.225 1.162 1.00 . A A . 6 SER CA 1 1 13 22034 1 1 6 SER CB C -18.075 8.328 0.010 1.00 . A A . 6 SER CB 1 1 13 22035 1 1 6 SER H H -16.340 10.681 0.312 1.00 . A A . 6 SER H 1 1 13 22036 1 1 6 SER HA H -18.442 9.355 1.852 1.00 . A A . 6 SER HA 1 1 13 22037 1 1 6 SER HB2 H -18.518 7.429 0.410 1.00 . A A . 6 SER HB2 1 1 13 22038 1 1 6 SER HB3 H -18.806 8.855 -0.587 1.00 . A A . 6 SER HB3 1 1 13 22039 1 1 6 SER HG H -16.956 7.014 -0.918 1.00 . A A . 6 SER HG 1 1 13 22040 1 1 6 SER N N -17.245 10.542 0.661 1.00 . A A . 6 SER N 1 1 13 22041 1 1 6 SER O O -15.430 8.251 1.304 1.00 . A A . 6 SER O 1 1 13 22042 1 1 6 SER OG O -16.983 7.969 -0.819 1.00 . A A . 6 SER OG 1 1 13 22043 1 1 7 GLY C C -14.845 8.775 4.869 1.00 . A A . 7 GLY C 1 1 13 22044 1 1 7 GLY CA C -15.579 7.769 4.006 1.00 . A A . 7 GLY CA 1 1 13 22045 1 1 7 GLY H H -17.464 8.658 3.629 1.00 . A A . 7 GLY H 1 1 13 22046 1 1 7 GLY HA2 H -16.023 7.019 4.644 1.00 . A A . 7 GLY HA2 1 1 13 22047 1 1 7 GLY HA3 H -14.869 7.292 3.346 1.00 . A A . 7 GLY HA3 1 1 13 22048 1 1 7 GLY N N -16.624 8.381 3.206 1.00 . A A . 7 GLY N 1 1 13 22049 1 1 7 GLY O O -14.590 9.901 4.442 1.00 . A A . 7 GLY O 1 1 13 22050 1 1 8 PHE C C -12.520 8.584 7.522 1.00 . A A . 8 PHE C 1 1 13 22051 1 1 8 PHE CA C -13.798 9.246 7.016 1.00 . A A . 8 PHE CA 1 1 13 22052 1 1 8 PHE CB C -14.700 9.609 8.197 1.00 . A A . 8 PHE CB 1 1 13 22053 1 1 8 PHE CD1 C -14.222 12.042 8.581 1.00 . A A . 8 PHE CD1 1 1 13 22054 1 1 8 PHE CD2 C -13.608 10.485 10.279 1.00 . A A . 8 PHE CD2 1 1 13 22055 1 1 8 PHE CE1 C -13.732 13.080 9.350 1.00 . A A . 8 PHE CE1 1 1 13 22056 1 1 8 PHE CE2 C -13.117 11.519 11.053 1.00 . A A . 8 PHE CE2 1 1 13 22057 1 1 8 PHE CG C -14.166 10.734 9.036 1.00 . A A . 8 PHE CG 1 1 13 22058 1 1 8 PHE CZ C -13.178 12.818 10.588 1.00 . A A . 8 PHE CZ 1 1 13 22059 1 1 8 PHE H H -14.736 7.461 6.372 1.00 . A A . 8 PHE H 1 1 13 22060 1 1 8 PHE HA H -13.536 10.148 6.484 1.00 . A A . 8 PHE HA 1 1 13 22061 1 1 8 PHE HB2 H -15.669 9.905 7.823 1.00 . A A . 8 PHE HB2 1 1 13 22062 1 1 8 PHE HB3 H -14.813 8.744 8.833 1.00 . A A . 8 PHE HB3 1 1 13 22063 1 1 8 PHE HD1 H -14.655 12.248 7.612 1.00 . A A . 8 PHE HD1 1 1 13 22064 1 1 8 PHE HD2 H -13.559 9.470 10.645 1.00 . A A . 8 PHE HD2 1 1 13 22065 1 1 8 PHE HE1 H -13.781 14.094 8.983 1.00 . A A . 8 PHE HE1 1 1 13 22066 1 1 8 PHE HE2 H -12.684 11.312 12.021 1.00 . A A . 8 PHE HE2 1 1 13 22067 1 1 8 PHE HZ H -12.795 13.628 11.191 1.00 . A A . 8 PHE HZ 1 1 13 22068 1 1 8 PHE N N -14.505 8.370 6.089 1.00 . A A . 8 PHE N 1 1 13 22069 1 1 8 PHE O O -12.496 7.400 7.860 1.00 . A A . 8 PHE O 1 1 13 22070 1 1 9 PRO C C -10.116 8.590 9.536 1.00 . A A . 9 PRO C 1 1 13 22071 1 1 9 PRO CA C -10.128 8.876 8.038 1.00 . A A . 9 PRO CA 1 1 13 22072 1 1 9 PRO CB C -9.178 10.029 7.706 1.00 . A A . 9 PRO CB 1 1 13 22073 1 1 9 PRO CD C -11.386 10.784 7.187 1.00 . A A . 9 PRO CD 1 1 13 22074 1 1 9 PRO CG C -10.045 11.241 7.690 1.00 . A A . 9 PRO CG 1 1 13 22075 1 1 9 PRO HA H -9.823 7.990 7.501 1.00 . A A . 9 PRO HA 1 1 13 22076 1 1 9 PRO HB2 H -8.414 10.099 8.467 1.00 . A A . 9 PRO HB2 1 1 13 22077 1 1 9 PRO HB3 H -8.721 9.858 6.743 1.00 . A A . 9 PRO HB3 1 1 13 22078 1 1 9 PRO HD2 H -12.178 11.340 7.666 1.00 . A A . 9 PRO HD2 1 1 13 22079 1 1 9 PRO HD3 H -11.443 10.892 6.113 1.00 . A A . 9 PRO HD3 1 1 13 22080 1 1 9 PRO HG2 H -10.135 11.641 8.688 1.00 . A A . 9 PRO HG2 1 1 13 22081 1 1 9 PRO HG3 H -9.627 11.981 7.023 1.00 . A A . 9 PRO HG3 1 1 13 22082 1 1 9 PRO N N -11.430 9.364 7.575 1.00 . A A . 9 PRO N 1 1 13 22083 1 1 9 PRO O O -10.563 9.409 10.339 1.00 . A A . 9 PRO O 1 1 13 22084 1 1 10 THR C C -8.566 7.917 12.082 1.00 . A A . 10 THR C 1 1 13 22085 1 1 10 THR CA C -9.531 7.027 11.307 1.00 . A A . 10 THR CA 1 1 13 22086 1 1 10 THR CB C -9.088 5.559 11.456 1.00 . A A . 10 THR CB 1 1 13 22087 1 1 10 THR CG2 C -10.174 4.614 10.965 1.00 . A A . 10 THR CG2 1 1 13 22088 1 1 10 THR H H -9.261 6.811 9.219 1.00 . A A . 10 THR H 1 1 13 22089 1 1 10 THR HA H -10.519 7.128 11.732 1.00 . A A . 10 THR HA 1 1 13 22090 1 1 10 THR HB H -8.903 5.359 12.502 1.00 . A A . 10 THR HB 1 1 13 22091 1 1 10 THR HG1 H -7.139 5.706 11.196 1.00 . A A . 10 THR HG1 1 1 13 22092 1 1 10 THR HG21 H -9.965 3.614 11.315 1.00 . A A . 10 THR HG21 1 1 13 22093 1 1 10 THR HG22 H -10.196 4.620 9.886 1.00 . A A . 10 THR HG22 1 1 13 22094 1 1 10 THR HG23 H -11.131 4.936 11.347 1.00 . A A . 10 THR HG23 1 1 13 22095 1 1 10 THR N N -9.601 7.421 9.906 1.00 . A A . 10 THR N 1 1 13 22096 1 1 10 THR O O -8.722 8.117 13.286 1.00 . A A . 10 THR O 1 1 13 22097 1 1 10 THR OG1 O -7.883 5.333 10.717 1.00 . A A . 10 THR OG1 1 1 13 22098 1 1 11 SER C C -6.478 10.649 11.266 1.00 . A A . 11 SER C 1 1 13 22099 1 1 11 SER CA C -6.577 9.319 12.006 1.00 . A A . 11 SER CA 1 1 13 22100 1 1 11 SER CB C -5.211 8.632 12.030 1.00 . A A . 11 SER CB 1 1 13 22101 1 1 11 SER H H -7.499 8.254 10.425 1.00 . A A . 11 SER H 1 1 13 22102 1 1 11 SER HA H -6.893 9.508 13.021 1.00 . A A . 11 SER HA 1 1 13 22103 1 1 11 SER HB2 H -5.273 7.731 12.620 1.00 . A A . 11 SER HB2 1 1 13 22104 1 1 11 SER HB3 H -4.920 8.381 11.020 1.00 . A A . 11 SER HB3 1 1 13 22105 1 1 11 SER HG H -4.646 10.136 13.150 1.00 . A A . 11 SER HG 1 1 13 22106 1 1 11 SER N N -7.570 8.451 11.383 1.00 . A A . 11 SER N 1 1 13 22107 1 1 11 SER O O -6.197 10.687 10.068 1.00 . A A . 11 SER O 1 1 13 22108 1 1 11 SER OG O -4.223 9.479 12.592 1.00 . A A . 11 SER OG 1 1 13 22109 1 1 12 VAL C C -5.300 13.314 10.731 1.00 . A A . 12 VAL C 1 1 13 22110 1 1 12 VAL CA C -6.647 13.074 11.404 1.00 . A A . 12 VAL CA 1 1 13 22111 1 1 12 VAL CB C -6.880 14.165 12.465 1.00 . A A . 12 VAL CB 1 1 13 22112 1 1 12 VAL CG1 C -8.364 14.473 12.597 1.00 . A A . 12 VAL CG1 1 1 13 22113 1 1 12 VAL CG2 C -6.294 13.740 13.803 1.00 . A A . 12 VAL CG2 1 1 13 22114 1 1 12 VAL H H -6.930 11.646 12.940 1.00 . A A . 12 VAL H 1 1 13 22115 1 1 12 VAL HA H -7.427 13.150 10.661 1.00 . A A . 12 VAL HA 1 1 13 22116 1 1 12 VAL HB H -6.376 15.065 12.145 1.00 . A A . 12 VAL HB 1 1 13 22117 1 1 12 VAL HG11 H -8.900 13.566 12.836 1.00 . A A . 12 VAL HG11 1 1 13 22118 1 1 12 VAL HG12 H -8.513 15.198 13.384 1.00 . A A . 12 VAL HG12 1 1 13 22119 1 1 12 VAL HG13 H -8.733 14.873 11.664 1.00 . A A . 12 VAL HG13 1 1 13 22120 1 1 12 VAL HG21 H -7.094 13.469 14.477 1.00 . A A . 12 VAL HG21 1 1 13 22121 1 1 12 VAL HG22 H -5.643 12.892 13.657 1.00 . A A . 12 VAL HG22 1 1 13 22122 1 1 12 VAL HG23 H -5.730 14.559 14.226 1.00 . A A . 12 VAL HG23 1 1 13 22123 1 1 12 VAL N N -6.711 11.740 11.989 1.00 . A A . 12 VAL N 1 1 13 22124 1 1 12 VAL O O -4.243 13.253 11.361 1.00 . A A . 12 VAL O 1 1 13 22125 1 1 13 PRO C C -3.465 15.178 9.000 1.00 . A A . 13 PRO C 1 1 13 22126 1 1 13 PRO CA C -4.125 13.853 8.633 1.00 . A A . 13 PRO CA 1 1 13 22127 1 1 13 PRO CB C -4.641 13.894 7.193 1.00 . A A . 13 PRO CB 1 1 13 22128 1 1 13 PRO CD C -6.558 13.686 8.606 1.00 . A A . 13 PRO CD 1 1 13 22129 1 1 13 PRO CG C -6.073 14.285 7.314 1.00 . A A . 13 PRO CG 1 1 13 22130 1 1 13 PRO HA H -3.406 13.054 8.738 1.00 . A A . 13 PRO HA 1 1 13 22131 1 1 13 PRO HB2 H -4.078 14.623 6.627 1.00 . A A . 13 PRO HB2 1 1 13 22132 1 1 13 PRO HB3 H -4.535 12.919 6.741 1.00 . A A . 13 PRO HB3 1 1 13 22133 1 1 13 PRO HD2 H -7.285 14.334 9.072 1.00 . A A . 13 PRO HD2 1 1 13 22134 1 1 13 PRO HD3 H -6.978 12.706 8.433 1.00 . A A . 13 PRO HD3 1 1 13 22135 1 1 13 PRO HG2 H -6.159 15.361 7.344 1.00 . A A . 13 PRO HG2 1 1 13 22136 1 1 13 PRO HG3 H -6.634 13.886 6.483 1.00 . A A . 13 PRO HG3 1 1 13 22137 1 1 13 PRO N N -5.335 13.596 9.420 1.00 . A A . 13 PRO N 1 1 13 22138 1 1 13 PRO O O -3.965 16.248 8.654 1.00 . A A . 13 PRO O 1 1 13 22139 1 1 14 ASP C C -0.111 16.021 10.169 1.00 . A A . 14 ASP C 1 1 13 22140 1 1 14 ASP CA C -1.611 16.292 10.115 1.00 . A A . 14 ASP CA 1 1 13 22141 1 1 14 ASP CB C -2.105 16.771 11.481 1.00 . A A . 14 ASP CB 1 1 13 22142 1 1 14 ASP CG C -1.966 18.271 11.653 1.00 . A A . 14 ASP CG 1 1 13 22143 1 1 14 ASP H H -1.991 14.216 9.948 1.00 . A A . 14 ASP H 1 1 13 22144 1 1 14 ASP HA H -1.798 17.065 9.384 1.00 . A A . 14 ASP HA 1 1 13 22145 1 1 14 ASP HB2 H -3.147 16.510 11.591 1.00 . A A . 14 ASP HB2 1 1 13 22146 1 1 14 ASP HB3 H -1.531 16.283 12.255 1.00 . A A . 14 ASP HB3 1 1 13 22147 1 1 14 ASP N N -2.340 15.099 9.702 1.00 . A A . 14 ASP N 1 1 13 22148 1 1 14 ASP O O 0.358 15.225 10.985 1.00 . A A . 14 ASP O 1 1 13 22149 1 1 14 ASP OD1 O -0.918 18.819 11.254 1.00 . A A . 14 ASP OD1 1 1 13 22150 1 1 14 ASP OD2 O -2.906 18.896 12.188 1.00 . A A . 14 ASP OD2 1 1 13 22151 1 1 15 LEU C C 2.784 17.854 9.030 1.00 . A A . 15 LEU C 1 1 13 22152 1 1 15 LEU CA C 2.086 16.515 9.243 1.00 . A A . 15 LEU CA 1 1 13 22153 1 1 15 LEU CB C 2.465 15.545 8.122 1.00 . A A . 15 LEU CB 1 1 13 22154 1 1 15 LEU CD1 C 1.033 13.490 8.204 1.00 . A A . 15 LEU CD1 1 1 13 22155 1 1 15 LEU CD2 C 3.474 13.290 7.697 1.00 . A A . 15 LEU CD2 1 1 13 22156 1 1 15 LEU CG C 2.417 14.059 8.476 1.00 . A A . 15 LEU CG 1 1 13 22157 1 1 15 LEU H H 0.208 17.305 8.671 1.00 . A A . 15 LEU H 1 1 13 22158 1 1 15 LEU HA H 2.405 16.102 10.188 1.00 . A A . 15 LEU HA 1 1 13 22159 1 1 15 LEU HB2 H 1.787 15.711 7.299 1.00 . A A . 15 LEU HB2 1 1 13 22160 1 1 15 LEU HB3 H 3.472 15.780 7.810 1.00 . A A . 15 LEU HB3 1 1 13 22161 1 1 15 LEU HD11 H 0.349 13.826 8.968 1.00 . A A . 15 LEU HD11 1 1 13 22162 1 1 15 LEU HD12 H 1.079 12.411 8.212 1.00 . A A . 15 LEU HD12 1 1 13 22163 1 1 15 LEU HD13 H 0.688 13.828 7.237 1.00 . A A . 15 LEU HD13 1 1 13 22164 1 1 15 LEU HD21 H 4.455 13.567 8.052 1.00 . A A . 15 LEU HD21 1 1 13 22165 1 1 15 LEU HD22 H 3.390 13.529 6.647 1.00 . A A . 15 LEU HD22 1 1 13 22166 1 1 15 LEU HD23 H 3.325 12.230 7.838 1.00 . A A . 15 LEU HD23 1 1 13 22167 1 1 15 LEU HG H 2.624 13.939 9.531 1.00 . A A . 15 LEU HG 1 1 13 22168 1 1 15 LEU N N 0.638 16.685 9.296 1.00 . A A . 15 LEU N 1 1 13 22169 1 1 15 LEU O O 2.219 18.773 8.437 1.00 . A A . 15 LEU O 1 1 13 22170 1 1 16 SER C C 5.344 19.325 7.965 1.00 . A A . 16 SER C 1 1 13 22171 1 1 16 SER CA C 4.792 19.184 9.381 1.00 . A A . 16 SER CA 1 1 13 22172 1 1 16 SER CB C 5.940 19.202 10.392 1.00 . A A . 16 SER CB 1 1 13 22173 1 1 16 SER H H 4.413 17.189 9.980 1.00 . A A . 16 SER H 1 1 13 22174 1 1 16 SER HA H 4.134 20.016 9.582 1.00 . A A . 16 SER HA 1 1 13 22175 1 1 16 SER HB2 H 6.319 18.199 10.520 1.00 . A A . 16 SER HB2 1 1 13 22176 1 1 16 SER HB3 H 6.731 19.840 10.024 1.00 . A A . 16 SER HB3 1 1 13 22177 1 1 16 SER HG H 5.470 18.967 12.279 1.00 . A A . 16 SER HG 1 1 13 22178 1 1 16 SER N N 4.017 17.957 9.517 1.00 . A A . 16 SER N 1 1 13 22179 1 1 16 SER O O 5.262 20.392 7.357 1.00 . A A . 16 SER O 1 1 13 22180 1 1 16 SER OG O 5.506 19.690 11.649 1.00 . A A . 16 SER OG 1 1 13 22181 1 1 17 THR C C 5.566 18.975 5.124 1.00 . A A . 17 THR C 1 1 13 22182 1 1 17 THR CA C 6.474 18.239 6.103 1.00 . A A . 17 THR CA 1 1 13 22183 1 1 17 THR CB C 6.706 16.805 5.591 1.00 . A A . 17 THR CB 1 1 13 22184 1 1 17 THR CG2 C 7.772 16.101 6.418 1.00 . A A . 17 THR CG2 1 1 13 22185 1 1 17 THR H H 5.942 17.418 7.980 1.00 . A A . 17 THR H 1 1 13 22186 1 1 17 THR HA H 7.428 18.744 6.144 1.00 . A A . 17 THR HA 1 1 13 22187 1 1 17 THR HB H 7.043 16.856 4.565 1.00 . A A . 17 THR HB 1 1 13 22188 1 1 17 THR HG1 H 5.425 15.603 6.487 1.00 . A A . 17 THR HG1 1 1 13 22189 1 1 17 THR HG21 H 7.599 16.295 7.466 1.00 . A A . 17 THR HG21 1 1 13 22190 1 1 17 THR HG22 H 8.747 16.472 6.140 1.00 . A A . 17 THR HG22 1 1 13 22191 1 1 17 THR HG23 H 7.725 15.038 6.235 1.00 . A A . 17 THR HG23 1 1 13 22192 1 1 17 THR N N 5.907 18.238 7.446 1.00 . A A . 17 THR N 1 1 13 22193 1 1 17 THR O O 4.342 18.978 5.256 1.00 . A A . 17 THR O 1 1 13 22194 1 1 17 THR OG1 O 5.484 16.061 5.645 1.00 . A A . 17 THR OG1 1 1 13 22195 1 1 18 PRO C C 4.649 19.454 2.163 1.00 . A A . 18 PRO C 1 1 13 22196 1 1 18 PRO CA C 5.443 20.365 3.093 1.00 . A A . 18 PRO CA 1 1 13 22197 1 1 18 PRO CB C 6.550 21.086 2.319 1.00 . A A . 18 PRO CB 1 1 13 22198 1 1 18 PRO CD C 7.634 19.653 3.896 1.00 . A A . 18 PRO CD 1 1 13 22199 1 1 18 PRO CG C 7.762 20.244 2.519 1.00 . A A . 18 PRO CG 1 1 13 22200 1 1 18 PRO HA H 4.779 21.093 3.536 1.00 . A A . 18 PRO HA 1 1 13 22201 1 1 18 PRO HB2 H 6.280 21.149 1.274 1.00 . A A . 18 PRO HB2 1 1 13 22202 1 1 18 PRO HB3 H 6.688 22.079 2.721 1.00 . A A . 18 PRO HB3 1 1 13 22203 1 1 18 PRO HD2 H 8.054 18.659 3.921 1.00 . A A . 18 PRO HD2 1 1 13 22204 1 1 18 PRO HD3 H 8.116 20.287 4.625 1.00 . A A . 18 PRO HD3 1 1 13 22205 1 1 18 PRO HG2 H 7.793 19.462 1.777 1.00 . A A . 18 PRO HG2 1 1 13 22206 1 1 18 PRO HG3 H 8.649 20.858 2.457 1.00 . A A . 18 PRO HG3 1 1 13 22207 1 1 18 PRO N N 6.178 19.615 4.116 1.00 . A A . 18 PRO N 1 1 13 22208 1 1 18 PRO O O 4.057 19.913 1.187 1.00 . A A . 18 PRO O 1 1 13 22209 1 1 19 MET C C 2.929 16.400 2.520 1.00 . A A . 19 MET C 1 1 13 22210 1 1 19 MET CA C 3.917 17.187 1.666 1.00 . A A . 19 MET CA 1 1 13 22211 1 1 19 MET CB C 4.897 16.229 0.986 1.00 . A A . 19 MET CB 1 1 13 22212 1 1 19 MET CE C 4.323 15.996 -2.424 1.00 . A A . 19 MET CE 1 1 13 22213 1 1 19 MET CG C 5.668 16.862 -0.161 1.00 . A A . 19 MET CG 1 1 13 22214 1 1 19 MET H H 5.132 17.857 3.265 1.00 . A A . 19 MET H 1 1 13 22215 1 1 19 MET HA H 3.370 17.726 0.908 1.00 . A A . 19 MET HA 1 1 13 22216 1 1 19 MET HB2 H 5.608 15.879 1.720 1.00 . A A . 19 MET HB2 1 1 13 22217 1 1 19 MET HB3 H 4.347 15.385 0.598 1.00 . A A . 19 MET HB3 1 1 13 22218 1 1 19 MET HE1 H 3.352 15.585 -2.188 1.00 . A A . 19 MET HE1 1 1 13 22219 1 1 19 MET HE2 H 4.367 16.234 -3.476 1.00 . A A . 19 MET HE2 1 1 13 22220 1 1 19 MET HE3 H 5.088 15.273 -2.185 1.00 . A A . 19 MET HE3 1 1 13 22221 1 1 19 MET HG2 H 6.253 17.683 0.225 1.00 . A A . 19 MET HG2 1 1 13 22222 1 1 19 MET HG3 H 6.329 16.120 -0.584 1.00 . A A . 19 MET HG3 1 1 13 22223 1 1 19 MET N N 4.641 18.162 2.474 1.00 . A A . 19 MET N 1 1 13 22224 1 1 19 MET O O 3.137 16.218 3.721 1.00 . A A . 19 MET O 1 1 13 22225 1 1 19 MET SD S 4.588 17.485 -1.464 1.00 . A A . 19 MET SD 1 1 13 22226 1 1 20 LEU C C 0.477 13.899 1.828 1.00 . A A . 20 LEU C 1 1 13 22227 1 1 20 LEU CA C 0.831 15.167 2.598 1.00 . A A . 20 LEU CA 1 1 13 22228 1 1 20 LEU CB C -0.423 16.019 2.805 1.00 . A A . 20 LEU CB 1 1 13 22229 1 1 20 LEU CD1 C -1.843 14.325 3.987 1.00 . A A . 20 LEU CD1 1 1 13 22230 1 1 20 LEU CD2 C -0.371 15.858 5.307 1.00 . A A . 20 LEU CD2 1 1 13 22231 1 1 20 LEU CG C -1.238 15.718 4.064 1.00 . A A . 20 LEU CG 1 1 13 22232 1 1 20 LEU H H 1.742 16.112 0.938 1.00 . A A . 20 LEU H 1 1 13 22233 1 1 20 LEU HA H 1.231 14.889 3.562 1.00 . A A . 20 LEU HA 1 1 13 22234 1 1 20 LEU HB2 H -0.116 17.053 2.849 1.00 . A A . 20 LEU HB2 1 1 13 22235 1 1 20 LEU HB3 H -1.066 15.872 1.950 1.00 . A A . 20 LEU HB3 1 1 13 22236 1 1 20 LEU HD11 H -1.500 13.737 4.825 1.00 . A A . 20 LEU HD11 1 1 13 22237 1 1 20 LEU HD12 H -1.539 13.851 3.066 1.00 . A A . 20 LEU HD12 1 1 13 22238 1 1 20 LEU HD13 H -2.920 14.399 4.016 1.00 . A A . 20 LEU HD13 1 1 13 22239 1 1 20 LEU HD21 H -1.002 15.999 6.171 1.00 . A A . 20 LEU HD21 1 1 13 22240 1 1 20 LEU HD22 H 0.283 16.710 5.195 1.00 . A A . 20 LEU HD22 1 1 13 22241 1 1 20 LEU HD23 H 0.221 14.963 5.435 1.00 . A A . 20 LEU HD23 1 1 13 22242 1 1 20 LEU HG H -2.048 16.430 4.138 1.00 . A A . 20 LEU HG 1 1 13 22243 1 1 20 LEU N N 1.853 15.935 1.895 1.00 . A A . 20 LEU N 1 1 13 22244 1 1 20 LEU O O -0.037 13.945 0.710 1.00 . A A . 20 LEU O 1 1 13 22245 1 1 21 PRO C C -1.024 11.146 1.749 1.00 . A A . 21 PRO C 1 1 13 22246 1 1 21 PRO CA C 0.471 11.435 1.831 1.00 . A A . 21 PRO CA 1 1 13 22247 1 1 21 PRO CB C 1.156 10.445 2.777 1.00 . A A . 21 PRO CB 1 1 13 22248 1 1 21 PRO CD C 1.367 12.608 3.773 1.00 . A A . 21 PRO CD 1 1 13 22249 1 1 21 PRO CG C 1.204 11.147 4.090 1.00 . A A . 21 PRO CG 1 1 13 22250 1 1 21 PRO HA H 0.907 11.354 0.846 1.00 . A A . 21 PRO HA 1 1 13 22251 1 1 21 PRO HB2 H 0.573 9.537 2.835 1.00 . A A . 21 PRO HB2 1 1 13 22252 1 1 21 PRO HB3 H 2.147 10.221 2.413 1.00 . A A . 21 PRO HB3 1 1 13 22253 1 1 21 PRO HD2 H 0.843 13.213 4.498 1.00 . A A . 21 PRO HD2 1 1 13 22254 1 1 21 PRO HD3 H 2.414 12.873 3.743 1.00 . A A . 21 PRO HD3 1 1 13 22255 1 1 21 PRO HG2 H 0.284 10.981 4.629 1.00 . A A . 21 PRO HG2 1 1 13 22256 1 1 21 PRO HG3 H 2.047 10.793 4.665 1.00 . A A . 21 PRO HG3 1 1 13 22257 1 1 21 PRO N N 0.755 12.738 2.440 1.00 . A A . 21 PRO N 1 1 13 22258 1 1 21 PRO O O -1.841 11.783 2.415 1.00 . A A . 21 PRO O 1 1 13 22259 1 1 22 PRO C C -3.367 9.073 1.955 1.00 . A A . 22 PRO C 1 1 13 22260 1 1 22 PRO CA C -2.792 9.769 0.726 1.00 . A A . 22 PRO CA 1 1 13 22261 1 1 22 PRO CB C -2.731 8.800 -0.457 1.00 . A A . 22 PRO CB 1 1 13 22262 1 1 22 PRO CD C -0.473 9.364 0.088 1.00 . A A . 22 PRO CD 1 1 13 22263 1 1 22 PRO CG C -1.345 8.253 -0.428 1.00 . A A . 22 PRO CG 1 1 13 22264 1 1 22 PRO HA H -3.412 10.615 0.469 1.00 . A A . 22 PRO HA 1 1 13 22265 1 1 22 PRO HB2 H -3.467 8.019 -0.325 1.00 . A A . 22 PRO HB2 1 1 13 22266 1 1 22 PRO HB3 H -2.925 9.334 -1.375 1.00 . A A . 22 PRO HB3 1 1 13 22267 1 1 22 PRO HD2 H 0.333 8.964 0.686 1.00 . A A . 22 PRO HD2 1 1 13 22268 1 1 22 PRO HD3 H -0.083 9.949 -0.731 1.00 . A A . 22 PRO HD3 1 1 13 22269 1 1 22 PRO HG2 H -1.300 7.402 0.233 1.00 . A A . 22 PRO HG2 1 1 13 22270 1 1 22 PRO HG3 H -1.041 7.972 -1.426 1.00 . A A . 22 PRO HG3 1 1 13 22271 1 1 22 PRO N N -1.393 10.164 0.914 1.00 . A A . 22 PRO N 1 1 13 22272 1 1 22 PRO O O -2.667 8.860 2.945 1.00 . A A . 22 PRO O 1 1 13 22273 1 1 23 VAL C C -6.203 6.912 2.489 1.00 . A A . 23 VAL C 1 1 13 22274 1 1 23 VAL CA C -5.316 8.046 2.991 1.00 . A A . 23 VAL CA 1 1 13 22275 1 1 23 VAL CB C -6.173 9.029 3.811 1.00 . A A . 23 VAL CB 1 1 13 22276 1 1 23 VAL CG1 C -5.302 10.114 4.424 1.00 . A A . 23 VAL CG1 1 1 13 22277 1 1 23 VAL CG2 C -7.263 9.637 2.941 1.00 . A A . 23 VAL CG2 1 1 13 22278 1 1 23 VAL H H -5.153 8.916 1.069 1.00 . A A . 23 VAL H 1 1 13 22279 1 1 23 VAL HA H -4.557 7.636 3.641 1.00 . A A . 23 VAL HA 1 1 13 22280 1 1 23 VAL HB H -6.646 8.481 4.613 1.00 . A A . 23 VAL HB 1 1 13 22281 1 1 23 VAL HG11 H -4.339 9.699 4.683 1.00 . A A . 23 VAL HG11 1 1 13 22282 1 1 23 VAL HG12 H -5.171 10.916 3.713 1.00 . A A . 23 VAL HG12 1 1 13 22283 1 1 23 VAL HG13 H -5.778 10.497 5.315 1.00 . A A . 23 VAL HG13 1 1 13 22284 1 1 23 VAL HG21 H -6.825 10.033 2.037 1.00 . A A . 23 VAL HG21 1 1 13 22285 1 1 23 VAL HG22 H -7.987 8.877 2.688 1.00 . A A . 23 VAL HG22 1 1 13 22286 1 1 23 VAL HG23 H -7.753 10.435 3.482 1.00 . A A . 23 VAL HG23 1 1 13 22287 1 1 23 VAL N N -4.647 8.720 1.885 1.00 . A A . 23 VAL N 1 1 13 22288 1 1 23 VAL O O -6.242 6.624 1.294 1.00 . A A . 23 VAL O 1 1 13 22289 1 1 24 GLY C C -7.135 4.205 2.083 1.00 . A A . 24 GLY C 1 1 13 22290 1 1 24 GLY CA C -7.793 5.177 3.043 1.00 . A A . 24 GLY CA 1 1 13 22291 1 1 24 GLY H H -6.844 6.546 4.350 1.00 . A A . 24 GLY H 1 1 13 22292 1 1 24 GLY HA2 H -8.082 4.645 3.937 1.00 . A A . 24 GLY HA2 1 1 13 22293 1 1 24 GLY HA3 H -8.678 5.582 2.575 1.00 . A A . 24 GLY HA3 1 1 13 22294 1 1 24 GLY N N -6.915 6.272 3.411 1.00 . A A . 24 GLY N 1 1 13 22295 1 1 24 GLY O O -7.802 3.613 1.234 1.00 . A A . 24 GLY O 1 1 13 22296 1 1 25 VAL C C -5.615 1.711 1.452 1.00 . A A . 25 VAL C 1 1 13 22297 1 1 25 VAL CA C -5.075 3.133 1.355 1.00 . A A . 25 VAL CA 1 1 13 22298 1 1 25 VAL CB C -3.577 3.127 1.713 1.00 . A A . 25 VAL CB 1 1 13 22299 1 1 25 VAL CG1 C -2.800 2.248 0.745 1.00 . A A . 25 VAL CG1 1 1 13 22300 1 1 25 VAL CG2 C -3.025 4.545 1.720 1.00 . A A . 25 VAL CG2 1 1 13 22301 1 1 25 VAL H H -5.347 4.540 2.913 1.00 . A A . 25 VAL H 1 1 13 22302 1 1 25 VAL HA H -5.178 3.479 0.337 1.00 . A A . 25 VAL HA 1 1 13 22303 1 1 25 VAL HB H -3.466 2.716 2.706 1.00 . A A . 25 VAL HB 1 1 13 22304 1 1 25 VAL HG11 H -3.214 2.352 -0.247 1.00 . A A . 25 VAL HG11 1 1 13 22305 1 1 25 VAL HG12 H -1.763 2.550 0.737 1.00 . A A . 25 VAL HG12 1 1 13 22306 1 1 25 VAL HG13 H -2.872 1.217 1.058 1.00 . A A . 25 VAL HG13 1 1 13 22307 1 1 25 VAL HG21 H -3.842 5.249 1.757 1.00 . A A . 25 VAL HG21 1 1 13 22308 1 1 25 VAL HG22 H -2.392 4.680 2.584 1.00 . A A . 25 VAL HG22 1 1 13 22309 1 1 25 VAL HG23 H -2.447 4.711 0.822 1.00 . A A . 25 VAL HG23 1 1 13 22310 1 1 25 VAL N N -5.823 4.040 2.217 1.00 . A A . 25 VAL N 1 1 13 22311 1 1 25 VAL O O -5.477 1.054 2.484 1.00 . A A . 25 VAL O 1 1 13 22312 1 1 26 GLN C C -6.104 -0.951 -0.729 1.00 . A A . 26 GLN C 1 1 13 22313 1 1 26 GLN CA C -6.792 -0.103 0.335 1.00 . A A . 26 GLN CA 1 1 13 22314 1 1 26 GLN CB C -8.296 -0.043 0.063 1.00 . A A . 26 GLN CB 1 1 13 22315 1 1 26 GLN CD C -10.475 -1.319 -0.013 1.00 . A A . 26 GLN CD 1 1 13 22316 1 1 26 GLN CG C -8.962 -1.409 0.027 1.00 . A A . 26 GLN CG 1 1 13 22317 1 1 26 GLN H H -6.308 1.815 -0.420 1.00 . A A . 26 GLN H 1 1 13 22318 1 1 26 GLN HA H -6.628 -0.556 1.301 1.00 . A A . 26 GLN HA 1 1 13 22319 1 1 26 GLN HB2 H -8.767 0.544 0.837 1.00 . A A . 26 GLN HB2 1 1 13 22320 1 1 26 GLN HB3 H -8.458 0.438 -0.891 1.00 . A A . 26 GLN HB3 1 1 13 22321 1 1 26 GLN HE21 H -10.388 -0.131 -1.605 1.00 . A A . 26 GLN HE21 1 1 13 22322 1 1 26 GLN HE22 H -11.974 -0.499 -1.029 1.00 . A A . 26 GLN HE22 1 1 13 22323 1 1 26 GLN HG2 H -8.626 -1.936 -0.853 1.00 . A A . 26 GLN HG2 1 1 13 22324 1 1 26 GLN HG3 H -8.671 -1.960 0.909 1.00 . A A . 26 GLN HG3 1 1 13 22325 1 1 26 GLN N N -6.230 1.243 0.371 1.00 . A A . 26 GLN N 1 1 13 22326 1 1 26 GLN NE2 N -10.999 -0.574 -0.979 1.00 . A A . 26 GLN NE2 1 1 13 22327 1 1 26 GLN O O -5.689 -0.443 -1.770 1.00 . A A . 26 GLN O 1 1 13 22328 1 1 26 GLN OE1 O -11.165 -1.912 0.816 1.00 . A A . 26 GLN OE1 1 1 13 22329 1 1 27 ALA C C -6.328 -4.236 -1.865 1.00 . A A . 27 ALA C 1 1 13 22330 1 1 27 ALA CA C -5.348 -3.167 -1.394 1.00 . A A . 27 ALA CA 1 1 13 22331 1 1 27 ALA CB C -4.129 -3.812 -0.752 1.00 . A A . 27 ALA CB 1 1 13 22332 1 1 27 ALA H H -6.335 -2.593 0.388 1.00 . A A . 27 ALA H 1 1 13 22333 1 1 27 ALA HA H -5.015 -2.596 -2.249 1.00 . A A . 27 ALA HA 1 1 13 22334 1 1 27 ALA HB1 H -4.428 -4.333 0.145 1.00 . A A . 27 ALA HB1 1 1 13 22335 1 1 27 ALA HB2 H -3.687 -4.513 -1.445 1.00 . A A . 27 ALA HB2 1 1 13 22336 1 1 27 ALA HB3 H -3.408 -3.048 -0.502 1.00 . A A . 27 ALA HB3 1 1 13 22337 1 1 27 ALA N N -5.985 -2.247 -0.459 1.00 . A A . 27 ALA N 1 1 13 22338 1 1 27 ALA O O -6.581 -5.215 -1.162 1.00 . A A . 27 ALA O 1 1 13 22339 1 1 28 VAL C C -7.123 -6.038 -4.479 1.00 . A A . 28 VAL C 1 1 13 22340 1 1 28 VAL CA C -7.831 -4.992 -3.625 1.00 . A A . 28 VAL CA 1 1 13 22341 1 1 28 VAL CB C -8.892 -4.277 -4.483 1.00 . A A . 28 VAL CB 1 1 13 22342 1 1 28 VAL CG1 C -9.997 -5.245 -4.880 1.00 . A A . 28 VAL CG1 1 1 13 22343 1 1 28 VAL CG2 C -9.463 -3.081 -3.736 1.00 . A A . 28 VAL CG2 1 1 13 22344 1 1 28 VAL H H -6.638 -3.244 -3.573 1.00 . A A . 28 VAL H 1 1 13 22345 1 1 28 VAL HA H -8.333 -5.488 -2.807 1.00 . A A . 28 VAL HA 1 1 13 22346 1 1 28 VAL HB H -8.416 -3.919 -5.383 1.00 . A A . 28 VAL HB 1 1 13 22347 1 1 28 VAL HG11 H -9.710 -6.250 -4.608 1.00 . A A . 28 VAL HG11 1 1 13 22348 1 1 28 VAL HG12 H -10.910 -4.979 -4.369 1.00 . A A . 28 VAL HG12 1 1 13 22349 1 1 28 VAL HG13 H -10.153 -5.193 -5.948 1.00 . A A . 28 VAL HG13 1 1 13 22350 1 1 28 VAL HG21 H -8.669 -2.386 -3.508 1.00 . A A . 28 VAL HG21 1 1 13 22351 1 1 28 VAL HG22 H -10.204 -2.593 -4.352 1.00 . A A . 28 VAL HG22 1 1 13 22352 1 1 28 VAL HG23 H -9.923 -3.416 -2.817 1.00 . A A . 28 VAL HG23 1 1 13 22353 1 1 28 VAL N N -6.879 -4.043 -3.060 1.00 . A A . 28 VAL N 1 1 13 22354 1 1 28 VAL O O -6.280 -5.707 -5.312 1.00 . A A . 28 VAL O 1 1 13 22355 1 1 29 ALA C C -7.752 -8.799 -6.198 1.00 . A A . 29 ALA C 1 1 13 22356 1 1 29 ALA CA C -6.874 -8.398 -5.018 1.00 . A A . 29 ALA CA 1 1 13 22357 1 1 29 ALA CB C -6.632 -9.593 -4.108 1.00 . A A . 29 ALA CB 1 1 13 22358 1 1 29 ALA H H -8.152 -7.503 -3.588 1.00 . A A . 29 ALA H 1 1 13 22359 1 1 29 ALA HA H -5.917 -8.062 -5.392 1.00 . A A . 29 ALA HA 1 1 13 22360 1 1 29 ALA HB1 H -6.053 -10.336 -4.636 1.00 . A A . 29 ALA HB1 1 1 13 22361 1 1 29 ALA HB2 H -6.091 -9.271 -3.230 1.00 . A A . 29 ALA HB2 1 1 13 22362 1 1 29 ALA HB3 H -7.580 -10.017 -3.812 1.00 . A A . 29 ALA HB3 1 1 13 22363 1 1 29 ALA N N -7.473 -7.302 -4.266 1.00 . A A . 29 ALA N 1 1 13 22364 1 1 29 ALA O O -8.878 -9.264 -6.018 1.00 . A A . 29 ALA O 1 1 13 22365 1 1 30 LEU C C -7.756 -10.421 -8.989 1.00 . A A . 30 LEU C 1 1 13 22366 1 1 30 LEU CA C -7.968 -8.957 -8.618 1.00 . A A . 30 LEU CA 1 1 13 22367 1 1 30 LEU CB C -7.533 -8.057 -9.775 1.00 . A A . 30 LEU CB 1 1 13 22368 1 1 30 LEU CD1 C -6.573 -5.855 -10.494 1.00 . A A . 30 LEU CD1 1 1 13 22369 1 1 30 LEU CD2 C -8.832 -5.942 -9.424 1.00 . A A . 30 LEU CD2 1 1 13 22370 1 1 30 LEU CG C -7.443 -6.562 -9.466 1.00 . A A . 30 LEU CG 1 1 13 22371 1 1 30 LEU H H -6.329 -8.240 -7.487 1.00 . A A . 30 LEU H 1 1 13 22372 1 1 30 LEU HA H -9.018 -8.796 -8.423 1.00 . A A . 30 LEU HA 1 1 13 22373 1 1 30 LEU HB2 H -6.558 -8.385 -10.101 1.00 . A A . 30 LEU HB2 1 1 13 22374 1 1 30 LEU HB3 H -8.242 -8.187 -10.580 1.00 . A A . 30 LEU HB3 1 1 13 22375 1 1 30 LEU HD11 H -7.198 -5.441 -11.271 1.00 . A A . 30 LEU HD11 1 1 13 22376 1 1 30 LEU HD12 H -5.881 -6.562 -10.927 1.00 . A A . 30 LEU HD12 1 1 13 22377 1 1 30 LEU HD13 H -6.021 -5.061 -10.013 1.00 . A A . 30 LEU HD13 1 1 13 22378 1 1 30 LEU HD21 H -9.577 -6.721 -9.494 1.00 . A A . 30 LEU HD21 1 1 13 22379 1 1 30 LEU HD22 H -8.947 -5.259 -10.253 1.00 . A A . 30 LEU HD22 1 1 13 22380 1 1 30 LEU HD23 H -8.959 -5.404 -8.496 1.00 . A A . 30 LEU HD23 1 1 13 22381 1 1 30 LEU HG H -6.987 -6.428 -8.495 1.00 . A A . 30 LEU HG 1 1 13 22382 1 1 30 LEU N N -7.231 -8.615 -7.407 1.00 . A A . 30 LEU N 1 1 13 22383 1 1 30 LEU O O -8.714 -11.172 -9.172 1.00 . A A . 30 LEU O 1 1 13 22384 1 1 31 THR C C -4.843 -12.621 -8.794 1.00 . A A . 31 THR C 1 1 13 22385 1 1 31 THR CA C -6.154 -12.195 -9.446 1.00 . A A . 31 THR CA 1 1 13 22386 1 1 31 THR CB C -6.038 -12.376 -10.972 1.00 . A A . 31 THR CB 1 1 13 22387 1 1 31 THR CG2 C -4.633 -12.042 -11.450 1.00 . A A . 31 THR CG2 1 1 13 22388 1 1 31 THR H H -5.773 -10.176 -8.940 1.00 . A A . 31 THR H 1 1 13 22389 1 1 31 THR HA H -6.947 -12.836 -9.088 1.00 . A A . 31 THR HA 1 1 13 22390 1 1 31 THR HB H -6.735 -11.705 -11.452 1.00 . A A . 31 THR HB 1 1 13 22391 1 1 31 THR HG1 H -6.893 -13.722 -12.132 1.00 . A A . 31 THR HG1 1 1 13 22392 1 1 31 THR HG21 H -4.127 -11.454 -10.699 1.00 . A A . 31 THR HG21 1 1 13 22393 1 1 31 THR HG22 H -4.690 -11.478 -12.370 1.00 . A A . 31 THR HG22 1 1 13 22394 1 1 31 THR HG23 H -4.084 -12.956 -11.622 1.00 . A A . 31 THR HG23 1 1 13 22395 1 1 31 THR N N -6.493 -10.821 -9.098 1.00 . A A . 31 THR N 1 1 13 22396 1 1 31 THR O O -4.145 -11.805 -8.191 1.00 . A A . 31 THR O 1 1 13 22397 1 1 31 THR OG1 O -6.362 -13.723 -11.332 1.00 . A A . 31 THR OG1 1 1 13 22398 1 1 32 HIS C C -2.125 -13.464 -8.542 1.00 . A A . 32 HIS C 1 1 13 22399 1 1 32 HIS CA C -3.285 -14.436 -8.343 1.00 . A A . 32 HIS CA 1 1 13 22400 1 1 32 HIS CB C -2.946 -15.787 -8.973 1.00 . A A . 32 HIS CB 1 1 13 22401 1 1 32 HIS CD2 C -1.901 -15.849 -11.346 1.00 . A A . 32 HIS CD2 1 1 13 22402 1 1 32 HIS CE1 C -3.745 -15.648 -12.514 1.00 . A A . 32 HIS CE1 1 1 13 22403 1 1 32 HIS CG C -2.929 -15.764 -10.470 1.00 . A A . 32 HIS CG 1 1 13 22404 1 1 32 HIS H H -5.111 -14.503 -9.412 1.00 . A A . 32 HIS H 1 1 13 22405 1 1 32 HIS HA H -3.447 -14.572 -7.285 1.00 . A A . 32 HIS HA 1 1 13 22406 1 1 32 HIS HB2 H -1.968 -16.099 -8.635 1.00 . A A . 32 HIS HB2 1 1 13 22407 1 1 32 HIS HB3 H -3.679 -16.517 -8.659 1.00 . A A . 32 HIS HB3 1 1 13 22408 1 1 32 HIS HD1 H -4.984 -15.554 -10.888 1.00 . A A . 32 HIS HD1 1 1 13 22409 1 1 32 HIS HD2 H -0.854 -15.957 -11.097 1.00 . A A . 32 HIS HD2 1 1 13 22410 1 1 32 HIS HE1 H -4.433 -15.566 -13.342 1.00 . A A . 32 HIS HE1 1 1 13 22411 1 1 32 HIS HE2 H -1.938 -15.897 -13.445 1.00 . A A . 32 HIS HE2 1 1 13 22412 1 1 32 HIS N N -4.514 -13.902 -8.920 1.00 . A A . 32 HIS N 1 1 13 22413 1 1 32 HIS ND1 N -4.071 -15.637 -11.233 1.00 . A A . 32 HIS ND1 1 1 13 22414 1 1 32 HIS NE2 N -2.434 -15.775 -12.609 1.00 . A A . 32 HIS NE2 1 1 13 22415 1 1 32 HIS O O -1.394 -13.155 -7.601 1.00 . A A . 32 HIS O 1 1 13 22416 1 1 33 ASP C C -1.461 -10.684 -10.466 1.00 . A A . 33 ASP C 1 1 13 22417 1 1 33 ASP CA C -0.893 -12.050 -10.093 1.00 . A A . 33 ASP CA 1 1 13 22418 1 1 33 ASP CB C -0.040 -12.592 -11.240 1.00 . A A . 33 ASP CB 1 1 13 22419 1 1 33 ASP CG C -0.858 -13.363 -12.256 1.00 . A A . 33 ASP CG 1 1 13 22420 1 1 33 ASP H H -2.579 -13.271 -10.479 1.00 . A A . 33 ASP H 1 1 13 22421 1 1 33 ASP HA H -0.273 -11.940 -9.216 1.00 . A A . 33 ASP HA 1 1 13 22422 1 1 33 ASP HB2 H 0.441 -11.766 -11.744 1.00 . A A . 33 ASP HB2 1 1 13 22423 1 1 33 ASP HB3 H 0.716 -13.251 -10.837 1.00 . A A . 33 ASP HB3 1 1 13 22424 1 1 33 ASP N N -1.963 -12.987 -9.771 1.00 . A A . 33 ASP N 1 1 13 22425 1 1 33 ASP O O -1.000 -10.047 -11.413 1.00 . A A . 33 ASP O 1 1 13 22426 1 1 33 ASP OD1 O -2.029 -12.991 -12.481 1.00 . A A . 33 ASP OD1 1 1 13 22427 1 1 33 ASP OD2 O -0.329 -14.340 -12.827 1.00 . A A . 33 ASP OD2 1 1 13 22428 1 1 34 ALA C C -3.703 -8.378 -8.692 1.00 . A A . 34 ALA C 1 1 13 22429 1 1 34 ALA CA C -3.094 -8.950 -9.968 1.00 . A A . 34 ALA CA 1 1 13 22430 1 1 34 ALA CB C -4.157 -9.084 -11.048 1.00 . A A . 34 ALA CB 1 1 13 22431 1 1 34 ALA H H -2.788 -10.794 -8.975 1.00 . A A . 34 ALA H 1 1 13 22432 1 1 34 ALA HA H -2.334 -8.272 -10.328 1.00 . A A . 34 ALA HA 1 1 13 22433 1 1 34 ALA HB1 H -5.034 -9.559 -10.634 1.00 . A A . 34 ALA HB1 1 1 13 22434 1 1 34 ALA HB2 H -4.419 -8.103 -11.417 1.00 . A A . 34 ALA HB2 1 1 13 22435 1 1 34 ALA HB3 H -3.772 -9.683 -11.860 1.00 . A A . 34 ALA HB3 1 1 13 22436 1 1 34 ALA N N -2.464 -10.241 -9.716 1.00 . A A . 34 ALA N 1 1 13 22437 1 1 34 ALA O O -4.484 -9.044 -8.012 1.00 . A A . 34 ALA O 1 1 13 22438 1 1 35 VAL C C -4.162 -5.011 -7.453 1.00 . A A . 35 VAL C 1 1 13 22439 1 1 35 VAL CA C -3.850 -6.478 -7.178 1.00 . A A . 35 VAL CA 1 1 13 22440 1 1 35 VAL CB C -2.846 -6.569 -6.013 1.00 . A A . 35 VAL CB 1 1 13 22441 1 1 35 VAL CG1 C -3.107 -5.468 -4.996 1.00 . A A . 35 VAL CG1 1 1 13 22442 1 1 35 VAL CG2 C -2.913 -7.939 -5.358 1.00 . A A . 35 VAL CG2 1 1 13 22443 1 1 35 VAL H H -2.714 -6.660 -8.954 1.00 . A A . 35 VAL H 1 1 13 22444 1 1 35 VAL HA H -4.760 -6.980 -6.881 1.00 . A A . 35 VAL HA 1 1 13 22445 1 1 35 VAL HB H -1.851 -6.431 -6.411 1.00 . A A . 35 VAL HB 1 1 13 22446 1 1 35 VAL HG11 H -2.773 -4.522 -5.396 1.00 . A A . 35 VAL HG11 1 1 13 22447 1 1 35 VAL HG12 H -4.165 -5.418 -4.784 1.00 . A A . 35 VAL HG12 1 1 13 22448 1 1 35 VAL HG13 H -2.567 -5.684 -4.086 1.00 . A A . 35 VAL HG13 1 1 13 22449 1 1 35 VAL HG21 H -2.622 -7.858 -4.321 1.00 . A A . 35 VAL HG21 1 1 13 22450 1 1 35 VAL HG22 H -3.923 -8.318 -5.420 1.00 . A A . 35 VAL HG22 1 1 13 22451 1 1 35 VAL HG23 H -2.243 -8.616 -5.868 1.00 . A A . 35 VAL HG23 1 1 13 22452 1 1 35 VAL N N -3.340 -7.140 -8.372 1.00 . A A . 35 VAL N 1 1 13 22453 1 1 35 VAL O O -3.262 -4.214 -7.717 1.00 . A A . 35 VAL O 1 1 13 22454 1 1 36 ARG C C -5.819 -2.468 -6.348 1.00 . A A . 36 ARG C 1 1 13 22455 1 1 36 ARG CA C -5.873 -3.291 -7.632 1.00 . A A . 36 ARG CA 1 1 13 22456 1 1 36 ARG CB C -7.293 -3.273 -8.203 1.00 . A A . 36 ARG CB 1 1 13 22457 1 1 36 ARG CD C -7.066 -1.075 -9.399 1.00 . A A . 36 ARG CD 1 1 13 22458 1 1 36 ARG CG C -7.861 -1.875 -8.379 1.00 . A A . 36 ARG CG 1 1 13 22459 1 1 36 ARG CZ C -8.619 -0.433 -11.192 1.00 . A A . 36 ARG CZ 1 1 13 22460 1 1 36 ARG H H -6.114 -5.343 -7.174 1.00 . A A . 36 ARG H 1 1 13 22461 1 1 36 ARG HA H -5.199 -2.854 -8.354 1.00 . A A . 36 ARG HA 1 1 13 22462 1 1 36 ARG HB2 H -7.287 -3.760 -9.167 1.00 . A A . 36 ARG HB2 1 1 13 22463 1 1 36 ARG HB3 H -7.942 -3.821 -7.536 1.00 . A A . 36 ARG HB3 1 1 13 22464 1 1 36 ARG HD2 H -6.284 -0.537 -8.884 1.00 . A A . 36 ARG HD2 1 1 13 22465 1 1 36 ARG HD3 H -6.624 -1.759 -10.108 1.00 . A A . 36 ARG HD3 1 1 13 22466 1 1 36 ARG HE H -7.932 0.801 -9.784 1.00 . A A . 36 ARG HE 1 1 13 22467 1 1 36 ARG HG2 H -8.884 -1.952 -8.717 1.00 . A A . 36 ARG HG2 1 1 13 22468 1 1 36 ARG HG3 H -7.831 -1.362 -7.429 1.00 . A A . 36 ARG HG3 1 1 13 22469 1 1 36 ARG HH11 H -8.046 -2.370 -11.217 1.00 . A A . 36 ARG HH11 1 1 13 22470 1 1 36 ARG HH12 H -9.142 -1.904 -12.476 1.00 . A A . 36 ARG HH12 1 1 13 22471 1 1 36 ARG HH21 H -9.374 1.427 -11.437 1.00 . A A . 36 ARG HH21 1 1 13 22472 1 1 36 ARG HH22 H -9.896 0.256 -12.600 1.00 . A A . 36 ARG HH22 1 1 13 22473 1 1 36 ARG N N -5.442 -4.662 -7.389 1.00 . A A . 36 ARG N 1 1 13 22474 1 1 36 ARG NE N -7.903 -0.119 -10.118 1.00 . A A . 36 ARG NE 1 1 13 22475 1 1 36 ARG NH1 N -8.601 -1.670 -11.668 1.00 . A A . 36 ARG NH1 1 1 13 22476 1 1 36 ARG NH2 N -9.357 0.493 -11.792 1.00 . A A . 36 ARG NH2 1 1 13 22477 1 1 36 ARG O O -6.773 -2.449 -5.570 1.00 . A A . 36 ARG O 1 1 13 22478 1 1 37 VAL C C -5.109 0.426 -5.146 1.00 . A A . 37 VAL C 1 1 13 22479 1 1 37 VAL CA C -4.518 -0.965 -4.944 1.00 . A A . 37 VAL CA 1 1 13 22480 1 1 37 VAL CB C -3.029 -0.830 -4.574 1.00 . A A . 37 VAL CB 1 1 13 22481 1 1 37 VAL CG1 C -2.862 0.054 -3.347 1.00 . A A . 37 VAL CG1 1 1 13 22482 1 1 37 VAL CG2 C -2.411 -2.200 -4.341 1.00 . A A . 37 VAL CG2 1 1 13 22483 1 1 37 VAL H H -3.972 -1.845 -6.790 1.00 . A A . 37 VAL H 1 1 13 22484 1 1 37 VAL HA H -5.029 -1.447 -4.123 1.00 . A A . 37 VAL HA 1 1 13 22485 1 1 37 VAL HB H -2.514 -0.361 -5.400 1.00 . A A . 37 VAL HB 1 1 13 22486 1 1 37 VAL HG11 H -1.837 0.390 -3.283 1.00 . A A . 37 VAL HG11 1 1 13 22487 1 1 37 VAL HG12 H -3.518 0.909 -3.427 1.00 . A A . 37 VAL HG12 1 1 13 22488 1 1 37 VAL HG13 H -3.111 -0.510 -2.460 1.00 . A A . 37 VAL HG13 1 1 13 22489 1 1 37 VAL HG21 H -3.195 -2.934 -4.226 1.00 . A A . 37 VAL HG21 1 1 13 22490 1 1 37 VAL HG22 H -1.792 -2.463 -5.186 1.00 . A A . 37 VAL HG22 1 1 13 22491 1 1 37 VAL HG23 H -1.807 -2.176 -3.446 1.00 . A A . 37 VAL HG23 1 1 13 22492 1 1 37 VAL N N -4.697 -1.790 -6.133 1.00 . A A . 37 VAL N 1 1 13 22493 1 1 37 VAL O O -4.578 1.232 -5.911 1.00 . A A . 37 VAL O 1 1 13 22494 1 1 38 SER C C -6.882 2.714 -3.216 1.00 . A A . 38 SER C 1 1 13 22495 1 1 38 SER CA C -6.876 1.994 -4.561 1.00 . A A . 38 SER CA 1 1 13 22496 1 1 38 SER CB C -8.311 1.813 -5.061 1.00 . A A . 38 SER CB 1 1 13 22497 1 1 38 SER H H -6.586 0.017 -3.862 1.00 . A A . 38 SER H 1 1 13 22498 1 1 38 SER HA H -6.328 2.592 -5.274 1.00 . A A . 38 SER HA 1 1 13 22499 1 1 38 SER HB2 H -8.363 0.935 -5.687 1.00 . A A . 38 SER HB2 1 1 13 22500 1 1 38 SER HB3 H -8.971 1.692 -4.215 1.00 . A A . 38 SER HB3 1 1 13 22501 1 1 38 SER HG H -9.504 2.702 -6.335 1.00 . A A . 38 SER HG 1 1 13 22502 1 1 38 SER N N -6.210 0.701 -4.455 1.00 . A A . 38 SER N 1 1 13 22503 1 1 38 SER O O -6.844 2.081 -2.161 1.00 . A A . 38 SER O 1 1 13 22504 1 1 38 SER OG O -8.733 2.937 -5.814 1.00 . A A . 38 SER OG 1 1 13 22505 1 1 39 TRP C C -7.818 6.081 -2.222 1.00 . A A . 39 TRP C 1 1 13 22506 1 1 39 TRP CA C -6.939 4.847 -2.048 1.00 . A A . 39 TRP CA 1 1 13 22507 1 1 39 TRP CB C -5.516 5.268 -1.678 1.00 . A A . 39 TRP CB 1 1 13 22508 1 1 39 TRP CD1 C -4.662 7.333 -2.932 1.00 . A A . 39 TRP CD1 1 1 13 22509 1 1 39 TRP CD2 C -4.131 5.384 -3.899 1.00 . A A . 39 TRP CD2 1 1 13 22510 1 1 39 TRP CE2 C -3.607 6.431 -4.682 1.00 . A A . 39 TRP CE2 1 1 13 22511 1 1 39 TRP CE3 C -3.920 4.065 -4.310 1.00 . A A . 39 TRP CE3 1 1 13 22512 1 1 39 TRP CG C -4.802 5.983 -2.785 1.00 . A A . 39 TRP CG 1 1 13 22513 1 1 39 TRP CH2 C -2.696 4.898 -6.230 1.00 . A A . 39 TRP CH2 1 1 13 22514 1 1 39 TRP CZ2 C -2.888 6.198 -5.851 1.00 . A A . 39 TRP CZ2 1 1 13 22515 1 1 39 TRP CZ3 C -3.206 3.836 -5.471 1.00 . A A . 39 TRP CZ3 1 1 13 22516 1 1 39 TRP H H -6.958 4.488 -4.134 1.00 . A A . 39 TRP H 1 1 13 22517 1 1 39 TRP HA H -7.344 4.241 -1.251 1.00 . A A . 39 TRP HA 1 1 13 22518 1 1 39 TRP HB2 H -5.552 5.928 -0.824 1.00 . A A . 39 TRP HB2 1 1 13 22519 1 1 39 TRP HB3 H -4.943 4.388 -1.424 1.00 . A A . 39 TRP HB3 1 1 13 22520 1 1 39 TRP HD1 H -5.064 8.064 -2.248 1.00 . A A . 39 TRP HD1 1 1 13 22521 1 1 39 TRP HE1 H -3.713 8.507 -4.393 1.00 . A A . 39 TRP HE1 1 1 13 22522 1 1 39 TRP HE3 H -4.305 3.234 -3.739 1.00 . A A . 39 TRP HE3 1 1 13 22523 1 1 39 TRP HH2 H -2.145 4.672 -7.130 1.00 . A A . 39 TRP HH2 1 1 13 22524 1 1 39 TRP HZ2 H -2.488 7.006 -6.446 1.00 . A A . 39 TRP HZ2 1 1 13 22525 1 1 39 TRP HZ3 H -3.034 2.823 -5.805 1.00 . A A . 39 TRP HZ3 1 1 13 22526 1 1 39 TRP N N -6.929 4.040 -3.262 1.00 . A A . 39 TRP N 1 1 13 22527 1 1 39 TRP NE1 N -3.945 7.610 -4.071 1.00 . A A . 39 TRP NE1 1 1 13 22528 1 1 39 TRP O O -8.426 6.278 -3.273 1.00 . A A . 39 TRP O 1 1 13 22529 1 1 40 ALA C C -7.800 9.368 -1.191 1.00 . A A . 40 ALA C 1 1 13 22530 1 1 40 ALA CA C -8.683 8.125 -1.224 1.00 . A A . 40 ALA CA 1 1 13 22531 1 1 40 ALA CB C -9.669 8.145 -0.065 1.00 . A A . 40 ALA CB 1 1 13 22532 1 1 40 ALA H H -7.373 6.698 -0.373 1.00 . A A . 40 ALA H 1 1 13 22533 1 1 40 ALA HA H -9.249 8.122 -2.145 1.00 . A A . 40 ALA HA 1 1 13 22534 1 1 40 ALA HB1 H -9.594 9.088 0.455 1.00 . A A . 40 ALA HB1 1 1 13 22535 1 1 40 ALA HB2 H -10.673 8.021 -0.445 1.00 . A A . 40 ALA HB2 1 1 13 22536 1 1 40 ALA HB3 H -9.440 7.339 0.616 1.00 . A A . 40 ALA HB3 1 1 13 22537 1 1 40 ALA N N -7.880 6.909 -1.184 1.00 . A A . 40 ALA N 1 1 13 22538 1 1 40 ALA O O -6.692 9.339 -0.655 1.00 . A A . 40 ALA O 1 1 13 22539 1 1 41 ASP C C -8.157 12.729 -0.843 1.00 . A A . 41 ASP C 1 1 13 22540 1 1 41 ASP CA C -7.553 11.710 -1.804 1.00 . A A . 41 ASP CA 1 1 13 22541 1 1 41 ASP CB C -7.537 12.277 -3.225 1.00 . A A . 41 ASP CB 1 1 13 22542 1 1 41 ASP CG C -6.575 13.440 -3.373 1.00 . A A . 41 ASP CG 1 1 13 22543 1 1 41 ASP H H -9.186 10.416 -2.179 1.00 . A A . 41 ASP H 1 1 13 22544 1 1 41 ASP HA H -6.538 11.502 -1.498 1.00 . A A . 41 ASP HA 1 1 13 22545 1 1 41 ASP HB2 H -7.240 11.499 -3.913 1.00 . A A . 41 ASP HB2 1 1 13 22546 1 1 41 ASP HB3 H -8.529 12.618 -3.480 1.00 . A A . 41 ASP HB3 1 1 13 22547 1 1 41 ASP N N -8.297 10.456 -1.768 1.00 . A A . 41 ASP N 1 1 13 22548 1 1 41 ASP O O -9.191 13.330 -1.130 1.00 . A A . 41 ASP O 1 1 13 22549 1 1 41 ASP OD1 O -6.097 13.949 -2.338 1.00 . A A . 41 ASP OD1 1 1 13 22550 1 1 41 ASP OD2 O -6.302 13.841 -4.524 1.00 . A A . 41 ASP OD2 1 1 13 22551 1 1 42 ASN C C -7.104 15.110 1.331 1.00 . A A . 42 ASN C 1 1 13 22552 1 1 42 ASN CA C -7.978 13.861 1.304 1.00 . A A . 42 ASN CA 1 1 13 22553 1 1 42 ASN CB C -7.991 13.204 2.686 1.00 . A A . 42 ASN CB 1 1 13 22554 1 1 42 ASN CG C -9.295 12.484 2.973 1.00 . A A . 42 ASN CG 1 1 13 22555 1 1 42 ASN H H -6.685 12.406 0.472 1.00 . A A . 42 ASN H 1 1 13 22556 1 1 42 ASN HA H -8.986 14.145 1.042 1.00 . A A . 42 ASN HA 1 1 13 22557 1 1 42 ASN HB2 H -7.185 12.486 2.744 1.00 . A A . 42 ASN HB2 1 1 13 22558 1 1 42 ASN HB3 H -7.846 13.963 3.441 1.00 . A A . 42 ASN HB3 1 1 13 22559 1 1 42 ASN HD21 H -9.103 11.422 1.302 1.00 . A A . 42 ASN HD21 1 1 13 22560 1 1 42 ASN HD22 H -10.515 11.095 2.243 1.00 . A A . 42 ASN HD22 1 1 13 22561 1 1 42 ASN N N -7.504 12.916 0.300 1.00 . A A . 42 ASN N 1 1 13 22562 1 1 42 ASN ND2 N -9.676 11.575 2.083 1.00 . A A . 42 ASN ND2 1 1 13 22563 1 1 42 ASN O O -7.518 16.160 1.822 1.00 . A A . 42 ASN O 1 1 13 22564 1 1 42 ASN OD1 O -9.950 12.742 3.982 1.00 . A A . 42 ASN OD1 1 1 13 22565 1 1 43 SER C C -5.174 16.958 -0.485 1.00 . A A . 43 SER C 1 1 13 22566 1 1 43 SER CA C -4.957 16.109 0.763 1.00 . A A . 43 SER CA 1 1 13 22567 1 1 43 SER CB C -3.516 15.598 0.803 1.00 . A A . 43 SER CB 1 1 13 22568 1 1 43 SER H H -5.619 14.127 0.422 1.00 . A A . 43 SER H 1 1 13 22569 1 1 43 SER HA H -5.138 16.719 1.636 1.00 . A A . 43 SER HA 1 1 13 22570 1 1 43 SER HB2 H -3.261 15.173 -0.156 1.00 . A A . 43 SER HB2 1 1 13 22571 1 1 43 SER HB3 H -2.851 16.421 1.021 1.00 . A A . 43 SER HB3 1 1 13 22572 1 1 43 SER HG H -3.668 13.761 1.466 1.00 . A A . 43 SER HG 1 1 13 22573 1 1 43 SER N N -5.892 14.990 0.798 1.00 . A A . 43 SER N 1 1 13 22574 1 1 43 SER O O -4.241 17.209 -1.249 1.00 . A A . 43 SER O 1 1 13 22575 1 1 43 SER OG O -3.354 14.604 1.801 1.00 . A A . 43 SER OG 1 1 13 22576 1 1 44 VAL C C -7.558 19.447 -1.424 1.00 . A A . 44 VAL C 1 1 13 22577 1 1 44 VAL CA C -6.752 18.222 -1.841 1.00 . A A . 44 VAL CA 1 1 13 22578 1 1 44 VAL CB C -7.556 17.421 -2.883 1.00 . A A . 44 VAL CB 1 1 13 22579 1 1 44 VAL CG1 C -8.849 16.900 -2.274 1.00 . A A . 44 VAL CG1 1 1 13 22580 1 1 44 VAL CG2 C -7.840 18.278 -4.108 1.00 . A A . 44 VAL CG2 1 1 13 22581 1 1 44 VAL H H -7.112 17.166 -0.042 1.00 . A A . 44 VAL H 1 1 13 22582 1 1 44 VAL HA H -5.831 18.549 -2.301 1.00 . A A . 44 VAL HA 1 1 13 22583 1 1 44 VAL HB H -6.962 16.574 -3.192 1.00 . A A . 44 VAL HB 1 1 13 22584 1 1 44 VAL HG11 H -8.670 16.603 -1.251 1.00 . A A . 44 VAL HG11 1 1 13 22585 1 1 44 VAL HG12 H -9.598 17.677 -2.300 1.00 . A A . 44 VAL HG12 1 1 13 22586 1 1 44 VAL HG13 H -9.194 16.047 -2.841 1.00 . A A . 44 VAL HG13 1 1 13 22587 1 1 44 VAL HG21 H -7.841 19.320 -3.826 1.00 . A A . 44 VAL HG21 1 1 13 22588 1 1 44 VAL HG22 H -7.077 18.105 -4.852 1.00 . A A . 44 VAL HG22 1 1 13 22589 1 1 44 VAL HG23 H -8.806 18.014 -4.515 1.00 . A A . 44 VAL HG23 1 1 13 22590 1 1 44 VAL N N -6.411 17.399 -0.686 1.00 . A A . 44 VAL N 1 1 13 22591 1 1 44 VAL O O -8.626 19.342 -0.820 1.00 . A A . 44 VAL O 1 1 13 22592 1 1 45 PRO C C -8.967 22.129 -2.235 1.00 . A A . 45 PRO C 1 1 13 22593 1 1 45 PRO CA C -7.694 21.907 -1.425 1.00 . A A . 45 PRO CA 1 1 13 22594 1 1 45 PRO CB C -6.640 22.956 -1.788 1.00 . A A . 45 PRO CB 1 1 13 22595 1 1 45 PRO CD C -5.769 20.838 -2.475 1.00 . A A . 45 PRO CD 1 1 13 22596 1 1 45 PRO CG C -5.794 22.300 -2.825 1.00 . A A . 45 PRO CG 1 1 13 22597 1 1 45 PRO HA H -7.923 21.974 -0.372 1.00 . A A . 45 PRO HA 1 1 13 22598 1 1 45 PRO HB2 H -7.126 23.840 -2.175 1.00 . A A . 45 PRO HB2 1 1 13 22599 1 1 45 PRO HB3 H -6.063 23.210 -0.911 1.00 . A A . 45 PRO HB3 1 1 13 22600 1 1 45 PRO HD2 H -5.735 20.236 -3.371 1.00 . A A . 45 PRO HD2 1 1 13 22601 1 1 45 PRO HD3 H -4.926 20.617 -1.837 1.00 . A A . 45 PRO HD3 1 1 13 22602 1 1 45 PRO HG2 H -6.232 22.445 -3.801 1.00 . A A . 45 PRO HG2 1 1 13 22603 1 1 45 PRO HG3 H -4.795 22.709 -2.795 1.00 . A A . 45 PRO HG3 1 1 13 22604 1 1 45 PRO N N -7.038 20.638 -1.754 1.00 . A A . 45 PRO N 1 1 13 22605 1 1 45 PRO O O -9.262 21.378 -3.166 1.00 . A A . 45 PRO O 1 1 13 22606 1 1 46 LYS C C -10.710 23.700 -4.060 1.00 . A A . 46 LYS C 1 1 13 22607 1 1 46 LYS CA C -10.959 23.487 -2.570 1.00 . A A . 46 LYS CA 1 1 13 22608 1 1 46 LYS CB C -11.596 24.740 -1.965 1.00 . A A . 46 LYS CB 1 1 13 22609 1 1 46 LYS CD C -9.863 26.465 -1.389 1.00 . A A . 46 LYS CD 1 1 13 22610 1 1 46 LYS CE C -10.453 27.353 -0.304 1.00 . A A . 46 LYS CE 1 1 13 22611 1 1 46 LYS CG C -10.920 26.032 -2.391 1.00 . A A . 46 LYS CG 1 1 13 22612 1 1 46 LYS H H -9.430 23.726 -1.126 1.00 . A A . 46 LYS H 1 1 13 22613 1 1 46 LYS HA H -11.635 22.654 -2.446 1.00 . A A . 46 LYS HA 1 1 13 22614 1 1 46 LYS HB2 H -12.632 24.784 -2.265 1.00 . A A . 46 LYS HB2 1 1 13 22615 1 1 46 LYS HB3 H -11.545 24.670 -0.888 1.00 . A A . 46 LYS HB3 1 1 13 22616 1 1 46 LYS HD2 H -9.436 25.587 -0.927 1.00 . A A . 46 LYS HD2 1 1 13 22617 1 1 46 LYS HD3 H -9.089 27.012 -1.909 1.00 . A A . 46 LYS HD3 1 1 13 22618 1 1 46 LYS HE2 H -9.692 28.038 0.036 1.00 . A A . 46 LYS HE2 1 1 13 22619 1 1 46 LYS HE3 H -11.278 27.910 -0.724 1.00 . A A . 46 LYS HE3 1 1 13 22620 1 1 46 LYS HG2 H -10.450 25.882 -3.351 1.00 . A A . 46 LYS HG2 1 1 13 22621 1 1 46 LYS HG3 H -11.667 26.809 -2.470 1.00 . A A . 46 LYS HG3 1 1 13 22622 1 1 46 LYS HZ1 H -10.804 25.544 0.680 1.00 . A A . 46 LYS HZ1 1 1 13 22623 1 1 46 LYS HZ2 H -11.958 26.738 1.007 1.00 . A A . 46 LYS HZ2 1 1 13 22624 1 1 46 LYS HZ3 H -10.426 26.826 1.717 1.00 . A A . 46 LYS HZ3 1 1 13 22625 1 1 46 LYS N N -9.718 23.164 -1.876 1.00 . A A . 46 LYS N 1 1 13 22626 1 1 46 LYS NZ N -10.944 26.559 0.856 1.00 . A A . 46 LYS NZ 1 1 13 22627 1 1 46 LYS O O -11.597 23.484 -4.884 1.00 . A A . 46 LYS O 1 1 13 22628 1 1 47 ASN C C -7.675 23.982 -6.042 1.00 . A A . 47 ASN C 1 1 13 22629 1 1 47 ASN CA C -9.130 24.364 -5.789 1.00 . A A . 47 ASN CA 1 1 13 22630 1 1 47 ASN CB C -9.353 25.834 -6.149 1.00 . A A . 47 ASN CB 1 1 13 22631 1 1 47 ASN CG C -10.773 26.109 -6.603 1.00 . A A . 47 ASN CG 1 1 13 22632 1 1 47 ASN H H -8.831 24.277 -3.695 1.00 . A A . 47 ASN H 1 1 13 22633 1 1 47 ASN HA H -9.765 23.750 -6.409 1.00 . A A . 47 ASN HA 1 1 13 22634 1 1 47 ASN HB2 H -9.148 26.446 -5.282 1.00 . A A . 47 ASN HB2 1 1 13 22635 1 1 47 ASN HB3 H -8.679 26.110 -6.946 1.00 . A A . 47 ASN HB3 1 1 13 22636 1 1 47 ASN HD21 H -11.113 27.191 -4.970 1.00 . A A . 47 ASN HD21 1 1 13 22637 1 1 47 ASN HD22 H -12.439 27.054 -6.069 1.00 . A A . 47 ASN HD22 1 1 13 22638 1 1 47 ASN N N -9.496 24.123 -4.398 1.00 . A A . 47 ASN N 1 1 13 22639 1 1 47 ASN ND2 N -11.517 26.861 -5.800 1.00 . A A . 47 ASN ND2 1 1 13 22640 1 1 47 ASN O O -6.766 24.492 -5.388 1.00 . A A . 47 ASN O 1 1 13 22641 1 1 47 ASN OD1 O -11.197 25.651 -7.665 1.00 . A A . 47 ASN OD1 1 1 13 22642 1 1 48 GLN C C -5.587 23.377 -8.556 1.00 . A A . 48 GLN C 1 1 13 22643 1 1 48 GLN CA C -6.119 22.631 -7.337 1.00 . A A . 48 GLN CA 1 1 13 22644 1 1 48 GLN CB C -6.115 21.125 -7.604 1.00 . A A . 48 GLN CB 1 1 13 22645 1 1 48 GLN CD C -4.769 20.215 -5.669 1.00 . A A . 48 GLN CD 1 1 13 22646 1 1 48 GLN CG C -6.128 20.282 -6.339 1.00 . A A . 48 GLN CG 1 1 13 22647 1 1 48 GLN H H -8.229 22.711 -7.483 1.00 . A A . 48 GLN H 1 1 13 22648 1 1 48 GLN HA H -5.477 22.839 -6.495 1.00 . A A . 48 GLN HA 1 1 13 22649 1 1 48 GLN HB2 H -6.988 20.873 -8.188 1.00 . A A . 48 GLN HB2 1 1 13 22650 1 1 48 GLN HB3 H -5.229 20.874 -8.169 1.00 . A A . 48 GLN HB3 1 1 13 22651 1 1 48 GLN HE21 H -4.381 18.488 -6.575 1.00 . A A . 48 GLN HE21 1 1 13 22652 1 1 48 GLN HE22 H -3.138 19.088 -5.537 1.00 . A A . 48 GLN HE22 1 1 13 22653 1 1 48 GLN HG2 H -6.834 20.711 -5.643 1.00 . A A . 48 GLN HG2 1 1 13 22654 1 1 48 GLN HG3 H -6.438 19.280 -6.593 1.00 . A A . 48 GLN HG3 1 1 13 22655 1 1 48 GLN N N -7.463 23.081 -6.997 1.00 . A A . 48 GLN N 1 1 13 22656 1 1 48 GLN NE2 N -4.020 19.156 -5.955 1.00 . A A . 48 GLN NE2 1 1 13 22657 1 1 48 GLN O O -5.719 22.912 -9.689 1.00 . A A . 48 GLN O 1 1 13 22658 1 1 48 GLN OE1 O -4.397 21.104 -4.903 1.00 . A A . 48 GLN OE1 1 1 13 22659 1 1 49 LYS C C -2.912 25.427 -9.292 1.00 . A A . 49 LYS C 1 1 13 22660 1 1 49 LYS CA C -4.432 25.348 -9.395 1.00 . A A . 49 LYS CA 1 1 13 22661 1 1 49 LYS CB C -5.029 26.757 -9.359 1.00 . A A . 49 LYS CB 1 1 13 22662 1 1 49 LYS CD C -6.174 27.204 -11.550 1.00 . A A . 49 LYS CD 1 1 13 22663 1 1 49 LYS CE C -5.857 28.678 -11.751 1.00 . A A . 49 LYS CE 1 1 13 22664 1 1 49 LYS CG C -6.362 26.871 -10.079 1.00 . A A . 49 LYS CG 1 1 13 22665 1 1 49 LYS H H -4.910 24.855 -7.393 1.00 . A A . 49 LYS H 1 1 13 22666 1 1 49 LYS HA H -4.693 24.879 -10.332 1.00 . A A . 49 LYS HA 1 1 13 22667 1 1 49 LYS HB2 H -5.173 27.048 -8.329 1.00 . A A . 49 LYS HB2 1 1 13 22668 1 1 49 LYS HB3 H -4.333 27.442 -9.823 1.00 . A A . 49 LYS HB3 1 1 13 22669 1 1 49 LYS HD2 H -5.359 26.615 -11.942 1.00 . A A . 49 LYS HD2 1 1 13 22670 1 1 49 LYS HD3 H -7.084 26.964 -12.083 1.00 . A A . 49 LYS HD3 1 1 13 22671 1 1 49 LYS HE2 H -6.769 29.246 -11.647 1.00 . A A . 49 LYS HE2 1 1 13 22672 1 1 49 LYS HE3 H -5.152 28.988 -10.995 1.00 . A A . 49 LYS HE3 1 1 13 22673 1 1 49 LYS HG2 H -6.886 25.931 -9.998 1.00 . A A . 49 LYS HG2 1 1 13 22674 1 1 49 LYS HG3 H -6.946 27.653 -9.614 1.00 . A A . 49 LYS HG3 1 1 13 22675 1 1 49 LYS HZ1 H -4.681 28.139 -13.391 1.00 . A A . 49 LYS HZ1 1 1 13 22676 1 1 49 LYS HZ2 H -4.688 29.800 -13.069 1.00 . A A . 49 LYS HZ2 1 1 13 22677 1 1 49 LYS HZ3 H -6.031 29.074 -13.795 1.00 . A A . 49 LYS HZ3 1 1 13 22678 1 1 49 LYS N N -4.985 24.537 -8.318 1.00 . A A . 49 LYS N 1 1 13 22679 1 1 49 LYS NZ N -5.273 28.941 -13.096 1.00 . A A . 49 LYS NZ 1 1 13 22680 1 1 49 LYS O O -2.318 26.487 -9.495 1.00 . A A . 49 LYS O 1 1 13 22681 1 1 50 THR C C -0.172 24.000 -10.199 1.00 . A A . 50 THR C 1 1 13 22682 1 1 50 THR CA C -0.835 24.237 -8.848 1.00 . A A . 50 THR CA 1 1 13 22683 1 1 50 THR CB C -0.403 23.125 -7.874 1.00 . A A . 50 THR CB 1 1 13 22684 1 1 50 THR CG2 C 0.894 23.495 -7.170 1.00 . A A . 50 THR CG2 1 1 13 22685 1 1 50 THR H H -2.813 23.485 -8.828 1.00 . A A . 50 THR H 1 1 13 22686 1 1 50 THR HA H -0.496 25.184 -8.453 1.00 . A A . 50 THR HA 1 1 13 22687 1 1 50 THR HB H -0.243 22.216 -8.437 1.00 . A A . 50 THR HB 1 1 13 22688 1 1 50 THR HG1 H -1.882 22.074 -7.101 1.00 . A A . 50 THR HG1 1 1 13 22689 1 1 50 THR HG21 H 1.292 24.400 -7.603 1.00 . A A . 50 THR HG21 1 1 13 22690 1 1 50 THR HG22 H 1.609 22.695 -7.290 1.00 . A A . 50 THR HG22 1 1 13 22691 1 1 50 THR HG23 H 0.701 23.652 -6.120 1.00 . A A . 50 THR HG23 1 1 13 22692 1 1 50 THR N N -2.286 24.297 -8.977 1.00 . A A . 50 THR N 1 1 13 22693 1 1 50 THR O O -0.776 23.427 -11.106 1.00 . A A . 50 THR O 1 1 13 22694 1 1 50 THR OG1 O -1.431 22.898 -6.903 1.00 . A A . 50 THR OG1 1 1 13 22695 1 1 51 SER C C 1.869 22.813 -11.987 1.00 . A A . 51 SER C 1 1 13 22696 1 1 51 SER CA C 1.820 24.280 -11.571 1.00 . A A . 51 SER CA 1 1 13 22697 1 1 51 SER CB C 3.240 24.825 -11.414 1.00 . A A . 51 SER CB 1 1 13 22698 1 1 51 SER H H 1.503 24.891 -9.569 1.00 . A A . 51 SER H 1 1 13 22699 1 1 51 SER HA H 1.310 24.843 -12.338 1.00 . A A . 51 SER HA 1 1 13 22700 1 1 51 SER HB2 H 3.803 24.621 -12.312 1.00 . A A . 51 SER HB2 1 1 13 22701 1 1 51 SER HB3 H 3.197 25.893 -11.251 1.00 . A A . 51 SER HB3 1 1 13 22702 1 1 51 SER HG H 4.654 24.758 -10.059 1.00 . A A . 51 SER HG 1 1 13 22703 1 1 51 SER N N 1.075 24.442 -10.328 1.00 . A A . 51 SER N 1 1 13 22704 1 1 51 SER O O 1.375 22.443 -13.052 1.00 . A A . 51 SER O 1 1 13 22705 1 1 51 SER OG O 3.900 24.221 -10.315 1.00 . A A . 51 SER OG 1 1 13 22706 1 1 52 GLU C C 1.580 19.758 -10.592 1.00 . A A . 52 GLU C 1 1 13 22707 1 1 52 GLU CA C 2.583 20.557 -11.419 1.00 . A A . 52 GLU CA 1 1 13 22708 1 1 52 GLU CB C 4.004 20.070 -11.128 1.00 . A A . 52 GLU CB 1 1 13 22709 1 1 52 GLU CD C 4.898 19.371 -13.385 1.00 . A A . 52 GLU CD 1 1 13 22710 1 1 52 GLU CG C 4.444 18.915 -12.012 1.00 . A A . 52 GLU CG 1 1 13 22711 1 1 52 GLU H H 2.842 22.339 -10.306 1.00 . A A . 52 GLU H 1 1 13 22712 1 1 52 GLU HA H 2.368 20.407 -12.466 1.00 . A A . 52 GLU HA 1 1 13 22713 1 1 52 GLU HB2 H 4.690 20.891 -11.275 1.00 . A A . 52 GLU HB2 1 1 13 22714 1 1 52 GLU HB3 H 4.057 19.749 -10.099 1.00 . A A . 52 GLU HB3 1 1 13 22715 1 1 52 GLU HG2 H 5.264 18.403 -11.530 1.00 . A A . 52 GLU HG2 1 1 13 22716 1 1 52 GLU HG3 H 3.615 18.233 -12.131 1.00 . A A . 52 GLU HG3 1 1 13 22717 1 1 52 GLU N N 2.468 21.984 -11.139 1.00 . A A . 52 GLU N 1 1 13 22718 1 1 52 GLU O O 1.150 20.196 -9.525 1.00 . A A . 52 GLU O 1 1 13 22719 1 1 52 GLU OE1 O 6.099 19.677 -13.541 1.00 . A A . 52 GLU OE1 1 1 13 22720 1 1 52 GLU OE2 O 4.054 19.421 -14.303 1.00 . A A . 52 GLU OE2 1 1 13 22721 1 1 53 VAL C C 0.980 16.675 -9.557 1.00 . A A . 53 VAL C 1 1 13 22722 1 1 53 VAL CA C 0.261 17.721 -10.401 1.00 . A A . 53 VAL CA 1 1 13 22723 1 1 53 VAL CB C -0.676 17.009 -11.394 1.00 . A A . 53 VAL CB 1 1 13 22724 1 1 53 VAL CG1 C -1.557 16.003 -10.669 1.00 . A A . 53 VAL CG1 1 1 13 22725 1 1 53 VAL CG2 C -1.521 18.023 -12.150 1.00 . A A . 53 VAL CG2 1 1 13 22726 1 1 53 VAL H H 1.590 18.288 -11.947 1.00 . A A . 53 VAL H 1 1 13 22727 1 1 53 VAL HA H -0.341 18.341 -9.752 1.00 . A A . 53 VAL HA 1 1 13 22728 1 1 53 VAL HB H -0.070 16.473 -12.109 1.00 . A A . 53 VAL HB 1 1 13 22729 1 1 53 VAL HG11 H -0.979 15.121 -10.435 1.00 . A A . 53 VAL HG11 1 1 13 22730 1 1 53 VAL HG12 H -1.931 16.443 -9.756 1.00 . A A . 53 VAL HG12 1 1 13 22731 1 1 53 VAL HG13 H -2.388 15.730 -11.303 1.00 . A A . 53 VAL HG13 1 1 13 22732 1 1 53 VAL HG21 H -2.435 18.209 -11.605 1.00 . A A . 53 VAL HG21 1 1 13 22733 1 1 53 VAL HG22 H -0.969 18.944 -12.254 1.00 . A A . 53 VAL HG22 1 1 13 22734 1 1 53 VAL HG23 H -1.760 17.634 -13.129 1.00 . A A . 53 VAL HG23 1 1 13 22735 1 1 53 VAL N N 1.212 18.583 -11.092 1.00 . A A . 53 VAL N 1 1 13 22736 1 1 53 VAL O O 1.794 15.905 -10.066 1.00 . A A . 53 VAL O 1 1 13 22737 1 1 54 ARG C C 1.274 14.292 -7.935 1.00 . A A . 54 ARG C 1 1 13 22738 1 1 54 ARG CA C 1.291 15.701 -7.348 1.00 . A A . 54 ARG CA 1 1 13 22739 1 1 54 ARG CB C 0.565 15.712 -6.002 1.00 . A A . 54 ARG CB 1 1 13 22740 1 1 54 ARG CD C -1.042 17.640 -5.880 1.00 . A A . 54 ARG CD 1 1 13 22741 1 1 54 ARG CG C -0.889 16.143 -6.096 1.00 . A A . 54 ARG CG 1 1 13 22742 1 1 54 ARG CZ C -1.323 19.214 -4.012 1.00 . A A . 54 ARG CZ 1 1 13 22743 1 1 54 ARG H H 0.016 17.292 -7.917 1.00 . A A . 54 ARG H 1 1 13 22744 1 1 54 ARG HA H 2.316 16.003 -7.197 1.00 . A A . 54 ARG HA 1 1 13 22745 1 1 54 ARG HB2 H 0.596 14.718 -5.581 1.00 . A A . 54 ARG HB2 1 1 13 22746 1 1 54 ARG HB3 H 1.077 16.392 -5.337 1.00 . A A . 54 ARG HB3 1 1 13 22747 1 1 54 ARG HD2 H -0.142 18.133 -6.216 1.00 . A A . 54 ARG HD2 1 1 13 22748 1 1 54 ARG HD3 H -1.882 17.990 -6.462 1.00 . A A . 54 ARG HD3 1 1 13 22749 1 1 54 ARG HE H -1.382 17.227 -3.848 1.00 . A A . 54 ARG HE 1 1 13 22750 1 1 54 ARG HG2 H -1.266 15.892 -7.077 1.00 . A A . 54 ARG HG2 1 1 13 22751 1 1 54 ARG HG3 H -1.460 15.618 -5.344 1.00 . A A . 54 ARG HG3 1 1 13 22752 1 1 54 ARG HH11 H -1.015 20.077 -5.813 1.00 . A A . 54 ARG HH11 1 1 13 22753 1 1 54 ARG HH12 H -1.215 21.175 -4.488 1.00 . A A . 54 ARG HH12 1 1 13 22754 1 1 54 ARG HH21 H -1.647 18.662 -2.095 1.00 . A A . 54 ARG HH21 1 1 13 22755 1 1 54 ARG HH22 H -1.574 20.370 -2.373 1.00 . A A . 54 ARG HH22 1 1 13 22756 1 1 54 ARG N N 0.673 16.653 -8.264 1.00 . A A . 54 ARG N 1 1 13 22757 1 1 54 ARG NE N -1.267 17.970 -4.475 1.00 . A A . 54 ARG NE 1 1 13 22758 1 1 54 ARG NH1 N -1.172 20.240 -4.839 1.00 . A A . 54 ARG NH1 1 1 13 22759 1 1 54 ARG NH2 N -1.532 19.433 -2.721 1.00 . A A . 54 ARG NH2 1 1 13 22760 1 1 54 ARG O O 0.216 13.765 -8.281 1.00 . A A . 54 ARG O 1 1 13 22761 1 1 55 LEU C C 2.494 11.296 -7.484 1.00 . A A . 55 LEU C 1 1 13 22762 1 1 55 LEU CA C 2.574 12.342 -8.592 1.00 . A A . 55 LEU CA 1 1 13 22763 1 1 55 LEU CB C 3.893 12.196 -9.353 1.00 . A A . 55 LEU CB 1 1 13 22764 1 1 55 LEU CD1 C 3.720 10.629 -11.301 1.00 . A A . 55 LEU CD1 1 1 13 22765 1 1 55 LEU CD2 C 5.712 10.527 -9.792 1.00 . A A . 55 LEU CD2 1 1 13 22766 1 1 55 LEU CG C 4.216 10.795 -9.873 1.00 . A A . 55 LEU CG 1 1 13 22767 1 1 55 LEU H H 3.260 14.160 -7.754 1.00 . A A . 55 LEU H 1 1 13 22768 1 1 55 LEU HA H 1.754 12.187 -9.277 1.00 . A A . 55 LEU HA 1 1 13 22769 1 1 55 LEU HB2 H 3.862 12.864 -10.199 1.00 . A A . 55 LEU HB2 1 1 13 22770 1 1 55 LEU HB3 H 4.692 12.495 -8.689 1.00 . A A . 55 LEU HB3 1 1 13 22771 1 1 55 LEU HD11 H 4.269 11.291 -11.953 1.00 . A A . 55 LEU HD11 1 1 13 22772 1 1 55 LEU HD12 H 2.668 10.870 -11.347 1.00 . A A . 55 LEU HD12 1 1 13 22773 1 1 55 LEU HD13 H 3.868 9.606 -11.617 1.00 . A A . 55 LEU HD13 1 1 13 22774 1 1 55 LEU HD21 H 6.044 10.646 -8.772 1.00 . A A . 55 LEU HD21 1 1 13 22775 1 1 55 LEU HD22 H 6.237 11.227 -10.426 1.00 . A A . 55 LEU HD22 1 1 13 22776 1 1 55 LEU HD23 H 5.915 9.519 -10.123 1.00 . A A . 55 LEU HD23 1 1 13 22777 1 1 55 LEU HG H 3.710 10.064 -9.258 1.00 . A A . 55 LEU HG 1 1 13 22778 1 1 55 LEU N N 2.452 13.689 -8.046 1.00 . A A . 55 LEU N 1 1 13 22779 1 1 55 LEU O O 3.187 11.396 -6.471 1.00 . A A . 55 LEU O 1 1 13 22780 1 1 56 TYR C C 2.292 7.999 -7.086 1.00 . A A . 56 TYR C 1 1 13 22781 1 1 56 TYR CA C 1.476 9.229 -6.703 1.00 . A A . 56 TYR CA 1 1 13 22782 1 1 56 TYR CB C -0.002 8.855 -6.577 1.00 . A A . 56 TYR CB 1 1 13 22783 1 1 56 TYR CD1 C -0.683 11.216 -5.996 1.00 . A A . 56 TYR CD1 1 1 13 22784 1 1 56 TYR CD2 C -1.707 9.425 -4.803 1.00 . A A . 56 TYR CD2 1 1 13 22785 1 1 56 TYR CE1 C -1.420 12.129 -5.267 1.00 . A A . 56 TYR CE1 1 1 13 22786 1 1 56 TYR CE2 C -2.449 10.331 -4.071 1.00 . A A . 56 TYR CE2 1 1 13 22787 1 1 56 TYR CG C -0.812 9.850 -5.777 1.00 . A A . 56 TYR CG 1 1 13 22788 1 1 56 TYR CZ C -2.303 11.682 -4.306 1.00 . A A . 56 TYR CZ 1 1 13 22789 1 1 56 TYR H H 1.122 10.269 -8.512 1.00 . A A . 56 TYR H 1 1 13 22790 1 1 56 TYR HA H 1.826 9.598 -5.750 1.00 . A A . 56 TYR HA 1 1 13 22791 1 1 56 TYR HB2 H -0.436 8.792 -7.563 1.00 . A A . 56 TYR HB2 1 1 13 22792 1 1 56 TYR HB3 H -0.083 7.894 -6.091 1.00 . A A . 56 TYR HB3 1 1 13 22793 1 1 56 TYR HD1 H 0.009 11.564 -6.750 1.00 . A A . 56 TYR HD1 1 1 13 22794 1 1 56 TYR HD2 H -1.819 8.366 -4.621 1.00 . A A . 56 TYR HD2 1 1 13 22795 1 1 56 TYR HE1 H -1.306 13.188 -5.452 1.00 . A A . 56 TYR HE1 1 1 13 22796 1 1 56 TYR HE2 H -3.140 9.980 -3.318 1.00 . A A . 56 TYR HE2 1 1 13 22797 1 1 56 TYR HH H -2.503 12.934 -2.862 1.00 . A A . 56 TYR HH 1 1 13 22798 1 1 56 TYR N N 1.646 10.294 -7.685 1.00 . A A . 56 TYR N 1 1 13 22799 1 1 56 TYR O O 2.207 7.507 -8.212 1.00 . A A . 56 TYR O 1 1 13 22800 1 1 56 TYR OH O -3.040 12.587 -3.578 1.00 . A A . 56 TYR OH 1 1 13 22801 1 1 57 THR C C 3.384 5.118 -5.626 1.00 . A A . 57 THR C 1 1 13 22802 1 1 57 THR CA C 3.918 6.333 -6.376 1.00 . A A . 57 THR CA 1 1 13 22803 1 1 57 THR CB C 5.377 6.585 -5.950 1.00 . A A . 57 THR CB 1 1 13 22804 1 1 57 THR CG2 C 6.239 5.361 -6.220 1.00 . A A . 57 THR CG2 1 1 13 22805 1 1 57 THR H H 3.110 7.941 -5.263 1.00 . A A . 57 THR H 1 1 13 22806 1 1 57 THR HA H 3.906 6.123 -7.436 1.00 . A A . 57 THR HA 1 1 13 22807 1 1 57 THR HB H 5.395 6.792 -4.889 1.00 . A A . 57 THR HB 1 1 13 22808 1 1 57 THR HG1 H 5.183 8.253 -6.984 1.00 . A A . 57 THR HG1 1 1 13 22809 1 1 57 THR HG21 H 5.664 4.467 -6.032 1.00 . A A . 57 THR HG21 1 1 13 22810 1 1 57 THR HG22 H 7.102 5.377 -5.570 1.00 . A A . 57 THR HG22 1 1 13 22811 1 1 57 THR HG23 H 6.564 5.370 -7.250 1.00 . A A . 57 THR HG23 1 1 13 22812 1 1 57 THR N N 3.085 7.505 -6.140 1.00 . A A . 57 THR N 1 1 13 22813 1 1 57 THR O O 2.895 5.236 -4.502 1.00 . A A . 57 THR O 1 1 13 22814 1 1 57 THR OG1 O 5.906 7.713 -6.656 1.00 . A A . 57 THR OG1 1 1 13 22815 1 1 58 VAL C C 4.162 1.746 -5.398 1.00 . A A . 58 VAL C 1 1 13 22816 1 1 58 VAL CA C 3.009 2.713 -5.644 1.00 . A A . 58 VAL CA 1 1 13 22817 1 1 58 VAL CB C 1.952 2.021 -6.525 1.00 . A A . 58 VAL CB 1 1 13 22818 1 1 58 VAL CG1 C 1.298 0.872 -5.772 1.00 . A A . 58 VAL CG1 1 1 13 22819 1 1 58 VAL CG2 C 0.908 3.025 -6.992 1.00 . A A . 58 VAL CG2 1 1 13 22820 1 1 58 VAL H H 3.880 3.920 -7.148 1.00 . A A . 58 VAL H 1 1 13 22821 1 1 58 VAL HA H 2.552 2.961 -4.697 1.00 . A A . 58 VAL HA 1 1 13 22822 1 1 58 VAL HB H 2.447 1.616 -7.395 1.00 . A A . 58 VAL HB 1 1 13 22823 1 1 58 VAL HG11 H 0.790 1.257 -4.900 1.00 . A A . 58 VAL HG11 1 1 13 22824 1 1 58 VAL HG12 H 0.586 0.378 -6.416 1.00 . A A . 58 VAL HG12 1 1 13 22825 1 1 58 VAL HG13 H 2.056 0.167 -5.464 1.00 . A A . 58 VAL HG13 1 1 13 22826 1 1 58 VAL HG21 H 0.842 3.000 -8.070 1.00 . A A . 58 VAL HG21 1 1 13 22827 1 1 58 VAL HG22 H -0.050 2.771 -6.566 1.00 . A A . 58 VAL HG22 1 1 13 22828 1 1 58 VAL HG23 H 1.194 4.017 -6.672 1.00 . A A . 58 VAL HG23 1 1 13 22829 1 1 58 VAL N N 3.481 3.950 -6.253 1.00 . A A . 58 VAL N 1 1 13 22830 1 1 58 VAL O O 4.868 1.357 -6.329 1.00 . A A . 58 VAL O 1 1 13 22831 1 1 59 ARG C C 4.866 -0.736 -2.970 1.00 . A A . 59 ARG C 1 1 13 22832 1 1 59 ARG CA C 5.415 0.441 -3.771 1.00 . A A . 59 ARG CA 1 1 13 22833 1 1 59 ARG CB C 6.488 1.169 -2.959 1.00 . A A . 59 ARG CB 1 1 13 22834 1 1 59 ARG CD C 7.268 1.501 -0.593 1.00 . A A . 59 ARG CD 1 1 13 22835 1 1 59 ARG CG C 6.070 1.469 -1.529 1.00 . A A . 59 ARG CG 1 1 13 22836 1 1 59 ARG CZ C 9.626 2.178 -0.755 1.00 . A A . 59 ARG CZ 1 1 13 22837 1 1 59 ARG H H 3.751 1.707 -3.442 1.00 . A A . 59 ARG H 1 1 13 22838 1 1 59 ARG HA H 5.858 0.065 -4.682 1.00 . A A . 59 ARG HA 1 1 13 22839 1 1 59 ARG HB2 H 7.378 0.557 -2.930 1.00 . A A . 59 ARG HB2 1 1 13 22840 1 1 59 ARG HB3 H 6.719 2.103 -3.448 1.00 . A A . 59 ARG HB3 1 1 13 22841 1 1 59 ARG HD2 H 6.957 1.912 0.355 1.00 . A A . 59 ARG HD2 1 1 13 22842 1 1 59 ARG HD3 H 7.622 0.491 -0.449 1.00 . A A . 59 ARG HD3 1 1 13 22843 1 1 59 ARG HE H 8.132 2.993 -1.795 1.00 . A A . 59 ARG HE 1 1 13 22844 1 1 59 ARG HG2 H 5.580 2.432 -1.502 1.00 . A A . 59 ARG HG2 1 1 13 22845 1 1 59 ARG HG3 H 5.384 0.705 -1.197 1.00 . A A . 59 ARG HG3 1 1 13 22846 1 1 59 ARG HH11 H 9.259 0.678 0.548 1.00 . A A . 59 ARG HH11 1 1 13 22847 1 1 59 ARG HH12 H 10.918 1.165 0.424 1.00 . A A . 59 ARG HH12 1 1 13 22848 1 1 59 ARG HH21 H 10.312 3.643 -1.967 1.00 . A A . 59 ARG HH21 1 1 13 22849 1 1 59 ARG HH22 H 11.515 2.852 -1.006 1.00 . A A . 59 ARG HH22 1 1 13 22850 1 1 59 ARG N N 4.347 1.362 -4.140 1.00 . A A . 59 ARG N 1 1 13 22851 1 1 59 ARG NE N 8.358 2.313 -1.127 1.00 . A A . 59 ARG NE 1 1 13 22852 1 1 59 ARG NH1 N 9.962 1.266 0.147 1.00 . A A . 59 ARG NH1 1 1 13 22853 1 1 59 ARG NH2 N 10.561 2.955 -1.286 1.00 . A A . 59 ARG NH2 1 1 13 22854 1 1 59 ARG O O 3.874 -0.602 -2.253 1.00 . A A . 59 ARG O 1 1 13 22855 1 1 60 TRP C C 6.238 -4.088 -2.277 1.00 . A A . 60 TRP C 1 1 13 22856 1 1 60 TRP CA C 5.093 -3.087 -2.384 1.00 . A A . 60 TRP CA 1 1 13 22857 1 1 60 TRP CB C 3.901 -3.731 -3.093 1.00 . A A . 60 TRP CB 1 1 13 22858 1 1 60 TRP CD1 C 4.549 -5.208 -5.084 1.00 . A A . 60 TRP CD1 1 1 13 22859 1 1 60 TRP CD2 C 4.034 -3.098 -5.632 1.00 . A A . 60 TRP CD2 1 1 13 22860 1 1 60 TRP CE2 C 4.369 -3.799 -6.807 1.00 . A A . 60 TRP CE2 1 1 13 22861 1 1 60 TRP CE3 C 3.673 -1.752 -5.730 1.00 . A A . 60 TRP CE3 1 1 13 22862 1 1 60 TRP CG C 4.155 -4.018 -4.542 1.00 . A A . 60 TRP CG 1 1 13 22863 1 1 60 TRP CH2 C 3.999 -1.877 -8.129 1.00 . A A . 60 TRP CH2 1 1 13 22864 1 1 60 TRP CZ2 C 4.355 -3.196 -8.062 1.00 . A A . 60 TRP CZ2 1 1 13 22865 1 1 60 TRP CZ3 C 3.660 -1.155 -6.977 1.00 . A A . 60 TRP CZ3 1 1 13 22866 1 1 60 TRP H H 6.301 -1.930 -3.683 1.00 . A A . 60 TRP H 1 1 13 22867 1 1 60 TRP HA H 4.794 -2.792 -1.390 1.00 . A A . 60 TRP HA 1 1 13 22868 1 1 60 TRP HB2 H 3.661 -4.663 -2.605 1.00 . A A . 60 TRP HB2 1 1 13 22869 1 1 60 TRP HB3 H 3.051 -3.066 -3.028 1.00 . A A . 60 TRP HB3 1 1 13 22870 1 1 60 TRP HD1 H 4.729 -6.106 -4.514 1.00 . A A . 60 TRP HD1 1 1 13 22871 1 1 60 TRP HE1 H 4.951 -5.799 -7.059 1.00 . A A . 60 TRP HE1 1 1 13 22872 1 1 60 TRP HE3 H 3.409 -1.179 -4.854 1.00 . A A . 60 TRP HE3 1 1 13 22873 1 1 60 TRP HH2 H 3.975 -1.370 -9.082 1.00 . A A . 60 TRP HH2 1 1 13 22874 1 1 60 TRP HZ2 H 4.613 -3.739 -8.960 1.00 . A A . 60 TRP HZ2 1 1 13 22875 1 1 60 TRP HZ3 H 3.385 -0.115 -7.072 1.00 . A A . 60 TRP HZ3 1 1 13 22876 1 1 60 TRP N N 5.517 -1.886 -3.097 1.00 . A A . 60 TRP N 1 1 13 22877 1 1 60 TRP NE1 N 4.680 -5.083 -6.446 1.00 . A A . 60 TRP NE1 1 1 13 22878 1 1 60 TRP O O 7.156 -4.086 -3.098 1.00 . A A . 60 TRP O 1 1 13 22879 1 1 61 ARG C C 6.643 -7.162 -0.315 1.00 . A A . 61 ARG C 1 1 13 22880 1 1 61 ARG CA C 7.210 -5.949 -1.046 1.00 . A A . 61 ARG CA 1 1 13 22881 1 1 61 ARG CB C 8.372 -5.356 -0.247 1.00 . A A . 61 ARG CB 1 1 13 22882 1 1 61 ARG CD C 10.588 -6.114 0.665 1.00 . A A . 61 ARG CD 1 1 13 22883 1 1 61 ARG CG C 9.719 -5.980 -0.575 1.00 . A A . 61 ARG CG 1 1 13 22884 1 1 61 ARG CZ C 10.287 -6.677 3.039 1.00 . A A . 61 ARG CZ 1 1 13 22885 1 1 61 ARG H H 5.421 -4.894 -0.640 1.00 . A A . 61 ARG H 1 1 13 22886 1 1 61 ARG HA H 7.573 -6.263 -2.013 1.00 . A A . 61 ARG HA 1 1 13 22887 1 1 61 ARG HB2 H 8.432 -4.297 -0.453 1.00 . A A . 61 ARG HB2 1 1 13 22888 1 1 61 ARG HB3 H 8.180 -5.499 0.805 1.00 . A A . 61 ARG HB3 1 1 13 22889 1 1 61 ARG HD2 H 11.437 -6.737 0.428 1.00 . A A . 61 ARG HD2 1 1 13 22890 1 1 61 ARG HD3 H 10.932 -5.132 0.955 1.00 . A A . 61 ARG HD3 1 1 13 22891 1 1 61 ARG HE H 9.012 -7.158 1.583 1.00 . A A . 61 ARG HE 1 1 13 22892 1 1 61 ARG HG2 H 9.557 -6.962 -0.995 1.00 . A A . 61 ARG HG2 1 1 13 22893 1 1 61 ARG HG3 H 10.228 -5.358 -1.296 1.00 . A A . 61 ARG HG3 1 1 13 22894 1 1 61 ARG HH11 H 11.975 -5.650 2.616 1.00 . A A . 61 ARG HH11 1 1 13 22895 1 1 61 ARG HH12 H 11.750 -6.053 4.286 1.00 . A A . 61 ARG HH12 1 1 13 22896 1 1 61 ARG HH21 H 8.705 -7.694 3.779 1.00 . A A . 61 ARG HH21 1 1 13 22897 1 1 61 ARG HH22 H 9.891 -7.217 4.946 1.00 . A A . 61 ARG HH22 1 1 13 22898 1 1 61 ARG N N 6.178 -4.942 -1.261 1.00 . A A . 61 ARG N 1 1 13 22899 1 1 61 ARG NE N 9.860 -6.710 1.782 1.00 . A A . 61 ARG NE 1 1 13 22900 1 1 61 ARG NH1 N 11.432 -6.078 3.338 1.00 . A A . 61 ARG NH1 1 1 13 22901 1 1 61 ARG NH2 N 9.569 -7.242 4.001 1.00 . A A . 61 ARG NH2 1 1 13 22902 1 1 61 ARG O O 5.705 -7.044 0.473 1.00 . A A . 61 ARG O 1 1 13 22903 1 1 62 THR C C 6.669 -9.405 1.561 1.00 . A A . 62 THR C 1 1 13 22904 1 1 62 THR CA C 6.772 -9.565 0.049 1.00 . A A . 62 THR CA 1 1 13 22905 1 1 62 THR CB C 7.723 -10.735 -0.268 1.00 . A A . 62 THR CB 1 1 13 22906 1 1 62 THR CG2 C 7.423 -11.320 -1.640 1.00 . A A . 62 THR CG2 1 1 13 22907 1 1 62 THR H H 7.964 -8.360 -1.219 1.00 . A A . 62 THR H 1 1 13 22908 1 1 62 THR HA H 5.795 -9.806 -0.346 1.00 . A A . 62 THR HA 1 1 13 22909 1 1 62 THR HB H 7.580 -11.506 0.475 1.00 . A A . 62 THR HB 1 1 13 22910 1 1 62 THR HG1 H 9.270 -9.753 -0.997 1.00 . A A . 62 THR HG1 1 1 13 22911 1 1 62 THR HG21 H 8.037 -12.193 -1.801 1.00 . A A . 62 THR HG21 1 1 13 22912 1 1 62 THR HG22 H 7.638 -10.583 -2.400 1.00 . A A . 62 THR HG22 1 1 13 22913 1 1 62 THR HG23 H 6.381 -11.598 -1.693 1.00 . A A . 62 THR HG23 1 1 13 22914 1 1 62 THR N N 7.220 -8.330 -0.582 1.00 . A A . 62 THR N 1 1 13 22915 1 1 62 THR O O 7.617 -8.972 2.215 1.00 . A A . 62 THR O 1 1 13 22916 1 1 62 THR OG1 O 9.082 -10.287 -0.222 1.00 . A A . 62 THR OG1 1 1 13 22917 1 1 63 SER C C 6.098 -10.691 4.307 1.00 . A A . 63 SER C 1 1 13 22918 1 1 63 SER CA C 5.283 -9.649 3.548 1.00 . A A . 63 SER CA 1 1 13 22919 1 1 63 SER CB C 3.796 -9.818 3.863 1.00 . A A . 63 SER CB 1 1 13 22920 1 1 63 SER H H 4.792 -10.095 1.537 1.00 . A A . 63 SER H 1 1 13 22921 1 1 63 SER HA H 5.599 -8.665 3.860 1.00 . A A . 63 SER HA 1 1 13 22922 1 1 63 SER HB2 H 3.353 -10.493 3.146 1.00 . A A . 63 SER HB2 1 1 13 22923 1 1 63 SER HB3 H 3.686 -10.227 4.858 1.00 . A A . 63 SER HB3 1 1 13 22924 1 1 63 SER HG H 3.518 -7.961 4.421 1.00 . A A . 63 SER HG 1 1 13 22925 1 1 63 SER N N 5.511 -9.757 2.111 1.00 . A A . 63 SER N 1 1 13 22926 1 1 63 SER O O 6.197 -11.845 3.888 1.00 . A A . 63 SER O 1 1 13 22927 1 1 63 SER OG O 3.116 -8.576 3.802 1.00 . A A . 63 SER OG 1 1 13 22928 1 1 64 PHE C C 8.516 -11.910 5.393 1.00 . A A . 64 PHE C 1 1 13 22929 1 1 64 PHE CA C 7.488 -11.173 6.246 1.00 . A A . 64 PHE CA 1 1 13 22930 1 1 64 PHE CB C 6.593 -12.180 6.971 1.00 . A A . 64 PHE CB 1 1 13 22931 1 1 64 PHE CD1 C 5.845 -11.159 9.138 1.00 . A A . 64 PHE CD1 1 1 13 22932 1 1 64 PHE CD2 C 4.269 -11.315 7.354 1.00 . A A . 64 PHE CD2 1 1 13 22933 1 1 64 PHE CE1 C 4.884 -10.569 9.938 1.00 . A A . 64 PHE CE1 1 1 13 22934 1 1 64 PHE CE2 C 3.305 -10.725 8.150 1.00 . A A . 64 PHE CE2 1 1 13 22935 1 1 64 PHE CG C 5.548 -11.539 7.839 1.00 . A A . 64 PHE CG 1 1 13 22936 1 1 64 PHE CZ C 3.614 -10.350 9.443 1.00 . A A . 64 PHE CZ 1 1 13 22937 1 1 64 PHE H H 6.564 -9.345 5.710 1.00 . A A . 64 PHE H 1 1 13 22938 1 1 64 PHE HA H 8.008 -10.574 6.978 1.00 . A A . 64 PHE HA 1 1 13 22939 1 1 64 PHE HB2 H 6.087 -12.793 6.241 1.00 . A A . 64 PHE HB2 1 1 13 22940 1 1 64 PHE HB3 H 7.207 -12.809 7.599 1.00 . A A . 64 PHE HB3 1 1 13 22941 1 1 64 PHE HD1 H 6.838 -11.328 9.526 1.00 . A A . 64 PHE HD1 1 1 13 22942 1 1 64 PHE HD2 H 4.027 -11.607 6.342 1.00 . A A . 64 PHE HD2 1 1 13 22943 1 1 64 PHE HE1 H 5.128 -10.277 10.948 1.00 . A A . 64 PHE HE1 1 1 13 22944 1 1 64 PHE HE2 H 2.313 -10.556 7.759 1.00 . A A . 64 PHE HE2 1 1 13 22945 1 1 64 PHE HZ H 2.862 -9.890 10.066 1.00 . A A . 64 PHE HZ 1 1 13 22946 1 1 64 PHE N N 6.680 -10.277 5.427 1.00 . A A . 64 PHE N 1 1 13 22947 1 1 64 PHE O O 8.764 -13.100 5.591 1.00 . A A . 64 PHE O 1 1 13 22948 1 1 65 SER C C 11.519 -11.393 3.994 1.00 . A A . 65 SER C 1 1 13 22949 1 1 65 SER CA C 10.109 -11.782 3.557 1.00 . A A . 65 SER CA 1 1 13 22950 1 1 65 SER CB C 9.868 -11.332 2.115 1.00 . A A . 65 SER CB 1 1 13 22951 1 1 65 SER H H 8.871 -10.251 4.336 1.00 . A A . 65 SER H 1 1 13 22952 1 1 65 SER HA H 10.011 -12.856 3.612 1.00 . A A . 65 SER HA 1 1 13 22953 1 1 65 SER HB2 H 8.816 -11.132 1.974 1.00 . A A . 65 SER HB2 1 1 13 22954 1 1 65 SER HB3 H 10.434 -10.433 1.921 1.00 . A A . 65 SER HB3 1 1 13 22955 1 1 65 SER HG H 9.793 -13.146 1.378 1.00 . A A . 65 SER HG 1 1 13 22956 1 1 65 SER N N 9.111 -11.195 4.444 1.00 . A A . 65 SER N 1 1 13 22957 1 1 65 SER O O 11.701 -10.685 4.984 1.00 . A A . 65 SER O 1 1 13 22958 1 1 65 SER OG O 10.270 -12.333 1.195 1.00 . A A . 65 SER OG 1 1 13 22959 1 1 66 ALA C C 14.682 -11.204 2.292 1.00 . A A . 66 ALA C 1 1 13 22960 1 1 66 ALA CA C 13.906 -11.564 3.555 1.00 . A A . 66 ALA CA 1 1 13 22961 1 1 66 ALA CB C 14.557 -12.746 4.258 1.00 . A A . 66 ALA CB 1 1 13 22962 1 1 66 ALA H H 12.304 -12.422 2.471 1.00 . A A . 66 ALA H 1 1 13 22963 1 1 66 ALA HA H 13.925 -10.720 4.230 1.00 . A A . 66 ALA HA 1 1 13 22964 1 1 66 ALA HB1 H 15.465 -12.421 4.742 1.00 . A A . 66 ALA HB1 1 1 13 22965 1 1 66 ALA HB2 H 13.876 -13.143 4.997 1.00 . A A . 66 ALA HB2 1 1 13 22966 1 1 66 ALA HB3 H 14.788 -13.512 3.533 1.00 . A A . 66 ALA HB3 1 1 13 22967 1 1 66 ALA N N 12.513 -11.863 3.247 1.00 . A A . 66 ALA N 1 1 13 22968 1 1 66 ALA O O 14.364 -11.678 1.201 1.00 . A A . 66 ALA O 1 1 13 22969 1 1 67 SER C C 15.650 -9.645 0.099 1.00 . A A . 67 SER C 1 1 13 22970 1 1 67 SER CA C 16.518 -9.937 1.319 1.00 . A A . 67 SER CA 1 1 13 22971 1 1 67 SER CB C 17.553 -11.011 0.978 1.00 . A A . 67 SER CB 1 1 13 22972 1 1 67 SER H H 15.903 -10.020 3.343 1.00 . A A . 67 SER H 1 1 13 22973 1 1 67 SER HA H 17.032 -9.032 1.606 1.00 . A A . 67 SER HA 1 1 13 22974 1 1 67 SER HB2 H 17.134 -11.986 1.174 1.00 . A A . 67 SER HB2 1 1 13 22975 1 1 67 SER HB3 H 17.815 -10.935 -0.068 1.00 . A A . 67 SER HB3 1 1 13 22976 1 1 67 SER HG H 19.203 -11.685 1.789 1.00 . A A . 67 SER HG 1 1 13 22977 1 1 67 SER N N 15.699 -10.364 2.448 1.00 . A A . 67 SER N 1 1 13 22978 1 1 67 SER O O 16.048 -9.906 -1.036 1.00 . A A . 67 SER O 1 1 13 22979 1 1 67 SER OG O 18.727 -10.852 1.755 1.00 . A A . 67 SER OG 1 1 13 22980 1 1 68 ALA C C 13.761 -7.347 -1.233 1.00 . A A . 68 ALA C 1 1 13 22981 1 1 68 ALA CA C 13.538 -8.771 -0.736 1.00 . A A . 68 ALA CA 1 1 13 22982 1 1 68 ALA CB C 12.100 -8.951 -0.272 1.00 . A A . 68 ALA CB 1 1 13 22983 1 1 68 ALA H H 14.202 -8.916 1.268 1.00 . A A . 68 ALA H 1 1 13 22984 1 1 68 ALA HA H 13.717 -9.458 -1.551 1.00 . A A . 68 ALA HA 1 1 13 22985 1 1 68 ALA HB1 H 12.023 -8.686 0.771 1.00 . A A . 68 ALA HB1 1 1 13 22986 1 1 68 ALA HB2 H 11.452 -8.313 -0.855 1.00 . A A . 68 ALA HB2 1 1 13 22987 1 1 68 ALA HB3 H 11.806 -9.982 -0.405 1.00 . A A . 68 ALA HB3 1 1 13 22988 1 1 68 ALA N N 14.462 -9.101 0.342 1.00 . A A . 68 ALA N 1 1 13 22989 1 1 68 ALA O O 14.489 -6.569 -0.616 1.00 . A A . 68 ALA O 1 1 13 22990 1 1 69 LYS C C 11.889 -5.030 -3.114 1.00 . A A . 69 LYS C 1 1 13 22991 1 1 69 LYS CA C 13.258 -5.679 -2.934 1.00 . A A . 69 LYS CA 1 1 13 22992 1 1 69 LYS CB C 13.979 -5.756 -4.282 1.00 . A A . 69 LYS CB 1 1 13 22993 1 1 69 LYS CD C 12.260 -5.867 -6.111 1.00 . A A . 69 LYS CD 1 1 13 22994 1 1 69 LYS CE C 11.202 -6.785 -6.702 1.00 . A A . 69 LYS CE 1 1 13 22995 1 1 69 LYS CG C 13.280 -6.645 -5.296 1.00 . A A . 69 LYS CG 1 1 13 22996 1 1 69 LYS H H 12.563 -7.674 -2.800 1.00 . A A . 69 LYS H 1 1 13 22997 1 1 69 LYS HA H 13.843 -5.076 -2.256 1.00 . A A . 69 LYS HA 1 1 13 22998 1 1 69 LYS HB2 H 14.050 -4.761 -4.695 1.00 . A A . 69 LYS HB2 1 1 13 22999 1 1 69 LYS HB3 H 14.976 -6.142 -4.122 1.00 . A A . 69 LYS HB3 1 1 13 23000 1 1 69 LYS HD2 H 11.777 -5.144 -5.471 1.00 . A A . 69 LYS HD2 1 1 13 23001 1 1 69 LYS HD3 H 12.770 -5.355 -6.914 1.00 . A A . 69 LYS HD3 1 1 13 23002 1 1 69 LYS HE2 H 10.965 -7.552 -5.980 1.00 . A A . 69 LYS HE2 1 1 13 23003 1 1 69 LYS HE3 H 10.317 -6.204 -6.912 1.00 . A A . 69 LYS HE3 1 1 13 23004 1 1 69 LYS HG2 H 14.018 -7.061 -5.966 1.00 . A A . 69 LYS HG2 1 1 13 23005 1 1 69 LYS HG3 H 12.775 -7.444 -4.772 1.00 . A A . 69 LYS HG3 1 1 13 23006 1 1 69 LYS HZ1 H 10.887 -7.954 -8.405 1.00 . A A . 69 LYS HZ1 1 1 13 23007 1 1 69 LYS HZ2 H 12.443 -8.094 -7.755 1.00 . A A . 69 LYS HZ2 1 1 13 23008 1 1 69 LYS HZ3 H 12.012 -6.710 -8.626 1.00 . A A . 69 LYS HZ3 1 1 13 23009 1 1 69 LYS N N 13.130 -7.010 -2.353 1.00 . A A . 69 LYS N 1 1 13 23010 1 1 69 LYS NZ N 11.668 -7.431 -7.960 1.00 . A A . 69 LYS NZ 1 1 13 23011 1 1 69 LYS O O 10.920 -5.695 -3.479 1.00 . A A . 69 LYS O 1 1 13 23012 1 1 70 TYR C C 10.429 -2.402 -4.390 1.00 . A A . 70 TYR C 1 1 13 23013 1 1 70 TYR CA C 10.569 -2.990 -2.989 1.00 . A A . 70 TYR CA 1 1 13 23014 1 1 70 TYR CB C 10.499 -1.874 -1.946 1.00 . A A . 70 TYR CB 1 1 13 23015 1 1 70 TYR CD1 C 10.254 -2.990 0.306 1.00 . A A . 70 TYR CD1 1 1 13 23016 1 1 70 TYR CD2 C 8.370 -1.835 -0.588 1.00 . A A . 70 TYR CD2 1 1 13 23017 1 1 70 TYR CE1 C 9.521 -3.328 1.427 1.00 . A A . 70 TYR CE1 1 1 13 23018 1 1 70 TYR CE2 C 7.630 -2.167 0.531 1.00 . A A . 70 TYR CE2 1 1 13 23019 1 1 70 TYR CG C 9.693 -2.240 -0.720 1.00 . A A . 70 TYR CG 1 1 13 23020 1 1 70 TYR CZ C 8.210 -2.913 1.535 1.00 . A A . 70 TYR CZ 1 1 13 23021 1 1 70 TYR H H 12.626 -3.254 -2.569 1.00 . A A . 70 TYR H 1 1 13 23022 1 1 70 TYR HA H 9.756 -3.681 -2.818 1.00 . A A . 70 TYR HA 1 1 13 23023 1 1 70 TYR HB2 H 11.499 -1.628 -1.624 1.00 . A A . 70 TYR HB2 1 1 13 23024 1 1 70 TYR HB3 H 10.045 -1.001 -2.393 1.00 . A A . 70 TYR HB3 1 1 13 23025 1 1 70 TYR HD1 H 11.282 -3.313 0.218 1.00 . A A . 70 TYR HD1 1 1 13 23026 1 1 70 TYR HD2 H 7.919 -1.250 -1.376 1.00 . A A . 70 TYR HD2 1 1 13 23027 1 1 70 TYR HE1 H 9.975 -3.912 2.214 1.00 . A A . 70 TYR HE1 1 1 13 23028 1 1 70 TYR HE2 H 6.604 -1.843 0.616 1.00 . A A . 70 TYR HE2 1 1 13 23029 1 1 70 TYR HH H 6.971 -2.484 2.941 1.00 . A A . 70 TYR HH 1 1 13 23030 1 1 70 TYR N N 11.819 -3.729 -2.857 1.00 . A A . 70 TYR N 1 1 13 23031 1 1 70 TYR O O 11.370 -1.819 -4.928 1.00 . A A . 70 TYR O 1 1 13 23032 1 1 70 TYR OH O 7.477 -3.246 2.651 1.00 . A A . 70 TYR OH 1 1 13 23033 1 1 71 LYS C C 8.466 -0.609 -6.251 1.00 . A A . 71 LYS C 1 1 13 23034 1 1 71 LYS CA C 8.980 -2.044 -6.313 1.00 . A A . 71 LYS CA 1 1 13 23035 1 1 71 LYS CB C 7.961 -2.932 -7.030 1.00 . A A . 71 LYS CB 1 1 13 23036 1 1 71 LYS CD C 7.648 -5.086 -8.285 1.00 . A A . 71 LYS CD 1 1 13 23037 1 1 71 LYS CE C 7.912 -5.678 -9.661 1.00 . A A . 71 LYS CE 1 1 13 23038 1 1 71 LYS CG C 8.590 -3.931 -7.987 1.00 . A A . 71 LYS CG 1 1 13 23039 1 1 71 LYS H H 8.536 -3.034 -4.496 1.00 . A A . 71 LYS H 1 1 13 23040 1 1 71 LYS HA H 9.908 -2.058 -6.865 1.00 . A A . 71 LYS HA 1 1 13 23041 1 1 71 LYS HB2 H 7.395 -3.479 -6.291 1.00 . A A . 71 LYS HB2 1 1 13 23042 1 1 71 LYS HB3 H 7.286 -2.302 -7.593 1.00 . A A . 71 LYS HB3 1 1 13 23043 1 1 71 LYS HD2 H 7.790 -5.856 -7.541 1.00 . A A . 71 LYS HD2 1 1 13 23044 1 1 71 LYS HD3 H 6.629 -4.728 -8.245 1.00 . A A . 71 LYS HD3 1 1 13 23045 1 1 71 LYS HE2 H 7.385 -5.091 -10.398 1.00 . A A . 71 LYS HE2 1 1 13 23046 1 1 71 LYS HE3 H 8.972 -5.636 -9.859 1.00 . A A . 71 LYS HE3 1 1 13 23047 1 1 71 LYS HG2 H 8.829 -3.428 -8.912 1.00 . A A . 71 LYS HG2 1 1 13 23048 1 1 71 LYS HG3 H 9.494 -4.321 -7.541 1.00 . A A . 71 LYS HG3 1 1 13 23049 1 1 71 LYS HZ1 H 6.561 -7.147 -10.277 1.00 . A A . 71 LYS HZ1 1 1 13 23050 1 1 71 LYS HZ2 H 7.311 -7.483 -8.799 1.00 . A A . 71 LYS HZ2 1 1 13 23051 1 1 71 LYS HZ3 H 8.170 -7.667 -10.244 1.00 . A A . 71 LYS HZ3 1 1 13 23052 1 1 71 LYS N N 9.247 -2.560 -4.976 1.00 . A A . 71 LYS N 1 1 13 23053 1 1 71 LYS NZ N 7.456 -7.093 -9.752 1.00 . A A . 71 LYS NZ 1 1 13 23054 1 1 71 LYS O O 8.228 -0.072 -5.169 1.00 . A A . 71 LYS O 1 1 13 23055 1 1 72 SER C C 7.273 1.687 -8.888 1.00 . A A . 72 SER C 1 1 13 23056 1 1 72 SER CA C 7.813 1.378 -7.494 1.00 . A A . 72 SER CA 1 1 13 23057 1 1 72 SER CB C 8.934 2.357 -7.142 1.00 . A A . 72 SER CB 1 1 13 23058 1 1 72 SER H H 8.504 -0.477 -8.245 1.00 . A A . 72 SER H 1 1 13 23059 1 1 72 SER HA H 7.012 1.488 -6.778 1.00 . A A . 72 SER HA 1 1 13 23060 1 1 72 SER HB2 H 8.603 3.366 -7.337 1.00 . A A . 72 SER HB2 1 1 13 23061 1 1 72 SER HB3 H 9.181 2.255 -6.095 1.00 . A A . 72 SER HB3 1 1 13 23062 1 1 72 SER HG H 9.848 1.660 -8.728 1.00 . A A . 72 SER HG 1 1 13 23063 1 1 72 SER N N 8.296 0.005 -7.417 1.00 . A A . 72 SER N 1 1 13 23064 1 1 72 SER O O 7.896 1.351 -9.894 1.00 . A A . 72 SER O 1 1 13 23065 1 1 72 SER OG O 10.096 2.101 -7.912 1.00 . A A . 72 SER OG 1 1 13 23066 1 1 73 GLU C C 4.883 4.082 -10.145 1.00 . A A . 73 GLU C 1 1 13 23067 1 1 73 GLU CA C 5.484 2.680 -10.206 1.00 . A A . 73 GLU CA 1 1 13 23068 1 1 73 GLU CB C 4.399 1.663 -10.566 1.00 . A A . 73 GLU CB 1 1 13 23069 1 1 73 GLU CD C 6.060 0.681 -12.196 1.00 . A A . 73 GLU CD 1 1 13 23070 1 1 73 GLU CG C 4.941 0.399 -11.213 1.00 . A A . 73 GLU CG 1 1 13 23071 1 1 73 GLU H H 5.660 2.568 -8.099 1.00 . A A . 73 GLU H 1 1 13 23072 1 1 73 GLU HA H 6.249 2.662 -10.968 1.00 . A A . 73 GLU HA 1 1 13 23073 1 1 73 GLU HB2 H 3.871 1.385 -9.666 1.00 . A A . 73 GLU HB2 1 1 13 23074 1 1 73 GLU HB3 H 3.705 2.124 -11.252 1.00 . A A . 73 GLU HB3 1 1 13 23075 1 1 73 GLU HG2 H 5.318 -0.253 -10.439 1.00 . A A . 73 GLU HG2 1 1 13 23076 1 1 73 GLU HG3 H 4.136 -0.094 -11.738 1.00 . A A . 73 GLU HG3 1 1 13 23077 1 1 73 GLU N N 6.109 2.327 -8.936 1.00 . A A . 73 GLU N 1 1 13 23078 1 1 73 GLU O O 4.542 4.576 -9.071 1.00 . A A . 73 GLU O 1 1 13 23079 1 1 73 GLU OE1 O 5.897 1.593 -13.034 1.00 . A A . 73 GLU OE1 1 1 13 23080 1 1 73 GLU OE2 O 7.098 -0.010 -12.128 1.00 . A A . 73 GLU OE2 1 1 13 23081 1 1 74 ASP C C 2.786 6.026 -11.964 1.00 . A A . 74 ASP C 1 1 13 23082 1 1 74 ASP CA C 4.198 6.059 -11.387 1.00 . A A . 74 ASP CA 1 1 13 23083 1 1 74 ASP CB C 5.092 6.957 -12.244 1.00 . A A . 74 ASP CB 1 1 13 23084 1 1 74 ASP CG C 4.735 6.894 -13.715 1.00 . A A . 74 ASP CG 1 1 13 23085 1 1 74 ASP H H 5.048 4.268 -12.129 1.00 . A A . 74 ASP H 1 1 13 23086 1 1 74 ASP HA H 4.154 6.461 -10.386 1.00 . A A . 74 ASP HA 1 1 13 23087 1 1 74 ASP HB2 H 4.989 7.980 -11.911 1.00 . A A . 74 ASP HB2 1 1 13 23088 1 1 74 ASP HB3 H 6.120 6.646 -12.127 1.00 . A A . 74 ASP HB3 1 1 13 23089 1 1 74 ASP N N 4.758 4.715 -11.306 1.00 . A A . 74 ASP N 1 1 13 23090 1 1 74 ASP O O 2.571 5.552 -13.080 1.00 . A A . 74 ASP O 1 1 13 23091 1 1 74 ASP OD1 O 5.182 5.946 -14.395 1.00 . A A . 74 ASP OD1 1 1 13 23092 1 1 74 ASP OD2 O 4.008 7.793 -14.188 1.00 . A A . 74 ASP OD2 1 1 13 23093 1 1 75 THR C C -0.243 7.862 -11.224 1.00 . A A . 75 THR C 1 1 13 23094 1 1 75 THR CA C 0.435 6.559 -11.630 1.00 . A A . 75 THR CA 1 1 13 23095 1 1 75 THR CB C -0.359 5.376 -11.044 1.00 . A A . 75 THR CB 1 1 13 23096 1 1 75 THR CG2 C -0.491 5.508 -9.535 1.00 . A A . 75 THR CG2 1 1 13 23097 1 1 75 THR H H 2.060 6.895 -10.317 1.00 . A A . 75 THR H 1 1 13 23098 1 1 75 THR HA H 0.420 6.477 -12.708 1.00 . A A . 75 THR HA 1 1 13 23099 1 1 75 THR HB H 0.172 4.461 -11.266 1.00 . A A . 75 THR HB 1 1 13 23100 1 1 75 THR HG1 H -2.008 6.206 -11.737 1.00 . A A . 75 THR HG1 1 1 13 23101 1 1 75 THR HG21 H 0.373 6.023 -9.142 1.00 . A A . 75 THR HG21 1 1 13 23102 1 1 75 THR HG22 H -0.556 4.525 -9.091 1.00 . A A . 75 THR HG22 1 1 13 23103 1 1 75 THR HG23 H -1.383 6.069 -9.299 1.00 . A A . 75 THR HG23 1 1 13 23104 1 1 75 THR N N 1.826 6.532 -11.197 1.00 . A A . 75 THR N 1 1 13 23105 1 1 75 THR O O -0.135 8.300 -10.078 1.00 . A A . 75 THR O 1 1 13 23106 1 1 75 THR OG1 O -1.660 5.317 -11.639 1.00 . A A . 75 THR OG1 1 1 13 23107 1 1 76 THR C C -3.090 9.485 -11.510 1.00 . A A . 76 THR C 1 1 13 23108 1 1 76 THR CA C -1.640 9.733 -11.911 1.00 . A A . 76 THR CA 1 1 13 23109 1 1 76 THR CB C -1.610 10.657 -13.143 1.00 . A A . 76 THR CB 1 1 13 23110 1 1 76 THR CG2 C -0.247 11.314 -13.294 1.00 . A A . 76 THR CG2 1 1 13 23111 1 1 76 THR H H -0.993 8.080 -13.064 1.00 . A A . 76 THR H 1 1 13 23112 1 1 76 THR HA H -1.133 10.234 -11.099 1.00 . A A . 76 THR HA 1 1 13 23113 1 1 76 THR HB H -2.353 11.431 -13.011 1.00 . A A . 76 THR HB 1 1 13 23114 1 1 76 THR HG1 H -2.236 10.505 -15.007 1.00 . A A . 76 THR HG1 1 1 13 23115 1 1 76 THR HG21 H 0.350 10.745 -13.991 1.00 . A A . 76 THR HG21 1 1 13 23116 1 1 76 THR HG22 H 0.249 11.340 -12.335 1.00 . A A . 76 THR HG22 1 1 13 23117 1 1 76 THR HG23 H -0.371 12.321 -13.664 1.00 . A A . 76 THR HG23 1 1 13 23118 1 1 76 THR N N -0.944 8.479 -12.170 1.00 . A A . 76 THR N 1 1 13 23119 1 1 76 THR O O -3.965 10.311 -11.768 1.00 . A A . 76 THR O 1 1 13 23120 1 1 76 THR OG1 O -1.919 9.909 -14.324 1.00 . A A . 76 THR OG1 1 1 13 23121 1 1 77 SER C C -4.677 7.506 -8.996 1.00 . A A . 77 SER C 1 1 13 23122 1 1 77 SER CA C -4.682 7.984 -10.444 1.00 . A A . 77 SER CA 1 1 13 23123 1 1 77 SER CB C -5.260 6.895 -11.351 1.00 . A A . 77 SER CB 1 1 13 23124 1 1 77 SER H H -2.597 7.724 -10.701 1.00 . A A . 77 SER H 1 1 13 23125 1 1 77 SER HA H -5.300 8.867 -10.517 1.00 . A A . 77 SER HA 1 1 13 23126 1 1 77 SER HB2 H -4.472 6.218 -11.642 1.00 . A A . 77 SER HB2 1 1 13 23127 1 1 77 SER HB3 H -6.023 6.351 -10.813 1.00 . A A . 77 SER HB3 1 1 13 23128 1 1 77 SER HG H -5.138 7.741 -13.114 1.00 . A A . 77 SER HG 1 1 13 23129 1 1 77 SER N N -3.337 8.342 -10.878 1.00 . A A . 77 SER N 1 1 13 23130 1 1 77 SER O O -3.618 7.334 -8.390 1.00 . A A . 77 SER O 1 1 13 23131 1 1 77 SER OG O -5.835 7.456 -12.518 1.00 . A A . 77 SER OG 1 1 13 23132 1 1 78 LEU C C -6.181 5.319 -7.013 1.00 . A A . 78 LEU C 1 1 13 23133 1 1 78 LEU CA C -6.002 6.833 -7.067 1.00 . A A . 78 LEU CA 1 1 13 23134 1 1 78 LEU CB C -7.188 7.523 -6.393 1.00 . A A . 78 LEU CB 1 1 13 23135 1 1 78 LEU CD1 C -8.570 9.612 -6.295 1.00 . A A . 78 LEU CD1 1 1 13 23136 1 1 78 LEU CD2 C -6.307 9.563 -5.231 1.00 . A A . 78 LEU CD2 1 1 13 23137 1 1 78 LEU CG C -7.159 9.052 -6.384 1.00 . A A . 78 LEU CG 1 1 13 23138 1 1 78 LEU H H -6.675 7.446 -8.978 1.00 . A A . 78 LEU H 1 1 13 23139 1 1 78 LEU HA H -5.096 7.096 -6.541 1.00 . A A . 78 LEU HA 1 1 13 23140 1 1 78 LEU HB2 H -8.086 7.213 -6.905 1.00 . A A . 78 LEU HB2 1 1 13 23141 1 1 78 LEU HB3 H -7.226 7.186 -5.367 1.00 . A A . 78 LEU HB3 1 1 13 23142 1 1 78 LEU HD11 H -9.247 8.971 -6.838 1.00 . A A . 78 LEU HD11 1 1 13 23143 1 1 78 LEU HD12 H -8.591 10.604 -6.723 1.00 . A A . 78 LEU HD12 1 1 13 23144 1 1 78 LEU HD13 H -8.873 9.662 -5.259 1.00 . A A . 78 LEU HD13 1 1 13 23145 1 1 78 LEU HD21 H -6.069 10.603 -5.392 1.00 . A A . 78 LEU HD21 1 1 13 23146 1 1 78 LEU HD22 H -5.394 8.988 -5.177 1.00 . A A . 78 LEU HD22 1 1 13 23147 1 1 78 LEU HD23 H -6.854 9.457 -4.305 1.00 . A A . 78 LEU HD23 1 1 13 23148 1 1 78 LEU HG H -6.719 9.403 -7.307 1.00 . A A . 78 LEU HG 1 1 13 23149 1 1 78 LEU N N -5.867 7.292 -8.445 1.00 . A A . 78 LEU N 1 1 13 23150 1 1 78 LEU O O -6.732 4.784 -6.051 1.00 . A A . 78 LEU O 1 1 13 23151 1 1 79 SER C C -4.760 2.603 -9.054 1.00 . A A . 79 SER C 1 1 13 23152 1 1 79 SER CA C -5.819 3.183 -8.121 1.00 . A A . 79 SER CA 1 1 13 23153 1 1 79 SER CB C -7.215 2.778 -8.601 1.00 . A A . 79 SER CB 1 1 13 23154 1 1 79 SER H H -5.280 5.119 -8.787 1.00 . A A . 79 SER H 1 1 13 23155 1 1 79 SER HA H -5.661 2.789 -7.128 1.00 . A A . 79 SER HA 1 1 13 23156 1 1 79 SER HB2 H -7.443 1.786 -8.241 1.00 . A A . 79 SER HB2 1 1 13 23157 1 1 79 SER HB3 H -7.942 3.478 -8.215 1.00 . A A . 79 SER HB3 1 1 13 23158 1 1 79 SER HG H -8.206 2.722 -10.290 1.00 . A A . 79 SER HG 1 1 13 23159 1 1 79 SER N N -5.710 4.635 -8.050 1.00 . A A . 79 SER N 1 1 13 23160 1 1 79 SER O O -4.581 3.074 -10.177 1.00 . A A . 79 SER O 1 1 13 23161 1 1 79 SER OG O -7.287 2.779 -10.016 1.00 . A A . 79 SER OG 1 1 13 23162 1 1 80 TYR C C -3.233 -0.575 -9.430 1.00 . A A . 80 TYR C 1 1 13 23163 1 1 80 TYR CA C -3.018 0.934 -9.370 1.00 . A A . 80 TYR CA 1 1 13 23164 1 1 80 TYR CB C -1.640 1.241 -8.780 1.00 . A A . 80 TYR CB 1 1 13 23165 1 1 80 TYR CD1 C 0.033 0.902 -10.641 1.00 . A A . 80 TYR CD1 1 1 13 23166 1 1 80 TYR CD2 C -0.002 -0.679 -8.858 1.00 . A A . 80 TYR CD2 1 1 13 23167 1 1 80 TYR CE1 C 1.060 0.205 -11.246 1.00 . A A . 80 TYR CE1 1 1 13 23168 1 1 80 TYR CE2 C 1.026 -1.382 -9.455 1.00 . A A . 80 TYR CE2 1 1 13 23169 1 1 80 TYR CG C -0.516 0.474 -9.438 1.00 . A A . 80 TYR CG 1 1 13 23170 1 1 80 TYR CZ C 1.554 -0.936 -10.649 1.00 . A A . 80 TYR CZ 1 1 13 23171 1 1 80 TYR H H -4.250 1.246 -7.677 1.00 . A A . 80 TYR H 1 1 13 23172 1 1 80 TYR HA H -3.067 1.333 -10.372 1.00 . A A . 80 TYR HA 1 1 13 23173 1 1 80 TYR HB2 H -1.434 2.294 -8.894 1.00 . A A . 80 TYR HB2 1 1 13 23174 1 1 80 TYR HB3 H -1.643 0.991 -7.729 1.00 . A A . 80 TYR HB3 1 1 13 23175 1 1 80 TYR HD1 H -0.356 1.797 -11.106 1.00 . A A . 80 TYR HD1 1 1 13 23176 1 1 80 TYR HD2 H -0.418 -1.026 -7.923 1.00 . A A . 80 TYR HD2 1 1 13 23177 1 1 80 TYR HE1 H 1.474 0.554 -12.181 1.00 . A A . 80 TYR HE1 1 1 13 23178 1 1 80 TYR HE2 H 1.413 -2.276 -8.988 1.00 . A A . 80 TYR HE2 1 1 13 23179 1 1 80 TYR HH H 2.777 -2.417 -10.729 1.00 . A A . 80 TYR HH 1 1 13 23180 1 1 80 TYR N N -4.061 1.577 -8.580 1.00 . A A . 80 TYR N 1 1 13 23181 1 1 80 TYR O O -3.783 -1.174 -8.505 1.00 . A A . 80 TYR O 1 1 13 23182 1 1 80 TYR OH O 2.577 -1.635 -11.248 1.00 . A A . 80 TYR OH 1 1 13 23183 1 1 81 THR C C -1.583 -3.321 -10.683 1.00 . A A . 81 THR C 1 1 13 23184 1 1 81 THR CA C -2.938 -2.625 -10.709 1.00 . A A . 81 THR CA 1 1 13 23185 1 1 81 THR CB C -3.646 -2.954 -12.037 1.00 . A A . 81 THR CB 1 1 13 23186 1 1 81 THR CG2 C -3.941 -4.443 -12.139 1.00 . A A . 81 THR CG2 1 1 13 23187 1 1 81 THR H H -2.365 -0.655 -11.228 1.00 . A A . 81 THR H 1 1 13 23188 1 1 81 THR HA H -3.544 -3.005 -9.899 1.00 . A A . 81 THR HA 1 1 13 23189 1 1 81 THR HB H -2.995 -2.675 -12.853 1.00 . A A . 81 THR HB 1 1 13 23190 1 1 81 THR HG1 H -4.672 -1.272 -12.128 1.00 . A A . 81 THR HG1 1 1 13 23191 1 1 81 THR HG21 H -3.098 -4.947 -12.587 1.00 . A A . 81 THR HG21 1 1 13 23192 1 1 81 THR HG22 H -4.818 -4.595 -12.750 1.00 . A A . 81 THR HG22 1 1 13 23193 1 1 81 THR HG23 H -4.116 -4.843 -11.151 1.00 . A A . 81 THR HG23 1 1 13 23194 1 1 81 THR N N -2.795 -1.186 -10.526 1.00 . A A . 81 THR N 1 1 13 23195 1 1 81 THR O O -0.860 -3.331 -11.679 1.00 . A A . 81 THR O 1 1 13 23196 1 1 81 THR OG1 O -4.867 -2.212 -12.139 1.00 . A A . 81 THR OG1 1 1 13 23197 1 1 82 ALA C C 0.007 -5.940 -10.115 1.00 . A A . 82 ALA C 1 1 13 23198 1 1 82 ALA CA C 0.026 -4.603 -9.382 1.00 . A A . 82 ALA CA 1 1 13 23199 1 1 82 ALA CB C 0.337 -4.811 -7.908 1.00 . A A . 82 ALA CB 1 1 13 23200 1 1 82 ALA H H -1.861 -3.859 -8.778 1.00 . A A . 82 ALA H 1 1 13 23201 1 1 82 ALA HA H 0.803 -3.983 -9.805 1.00 . A A . 82 ALA HA 1 1 13 23202 1 1 82 ALA HB1 H 0.126 -3.903 -7.364 1.00 . A A . 82 ALA HB1 1 1 13 23203 1 1 82 ALA HB2 H -0.275 -5.613 -7.521 1.00 . A A . 82 ALA HB2 1 1 13 23204 1 1 82 ALA HB3 H 1.380 -5.066 -7.793 1.00 . A A . 82 ALA HB3 1 1 13 23205 1 1 82 ALA N N -1.243 -3.902 -9.537 1.00 . A A . 82 ALA N 1 1 13 23206 1 1 82 ALA O O -0.593 -6.908 -9.647 1.00 . A A . 82 ALA O 1 1 13 23207 1 1 83 THR C C 2.077 -7.893 -11.924 1.00 . A A . 83 THR C 1 1 13 23208 1 1 83 THR CA C 0.724 -7.205 -12.067 1.00 . A A . 83 THR CA 1 1 13 23209 1 1 83 THR CB C 0.465 -6.912 -13.557 1.00 . A A . 83 THR CB 1 1 13 23210 1 1 83 THR CG2 C -0.871 -6.210 -13.747 1.00 . A A . 83 THR CG2 1 1 13 23211 1 1 83 THR H H 1.125 -5.182 -11.589 1.00 . A A . 83 THR H 1 1 13 23212 1 1 83 THR HA H -0.048 -7.872 -11.713 1.00 . A A . 83 THR HA 1 1 13 23213 1 1 83 THR HB H 0.442 -7.850 -14.094 1.00 . A A . 83 THR HB 1 1 13 23214 1 1 83 THR HG1 H 1.608 -6.263 -15.028 1.00 . A A . 83 THR HG1 1 1 13 23215 1 1 83 THR HG21 H -1.010 -5.484 -12.961 1.00 . A A . 83 THR HG21 1 1 13 23216 1 1 83 THR HG22 H -1.668 -6.938 -13.709 1.00 . A A . 83 THR HG22 1 1 13 23217 1 1 83 THR HG23 H -0.884 -5.712 -14.704 1.00 . A A . 83 THR HG23 1 1 13 23218 1 1 83 THR N N 0.667 -5.987 -11.268 1.00 . A A . 83 THR N 1 1 13 23219 1 1 83 THR O O 3.089 -7.245 -11.659 1.00 . A A . 83 THR O 1 1 13 23220 1 1 83 THR OG1 O 1.517 -6.097 -14.086 1.00 . A A . 83 THR OG1 1 1 13 23221 1 1 84 GLY C C 3.714 -10.223 -10.547 1.00 . A A . 84 GLY C 1 1 13 23222 1 1 84 GLY CA C 3.322 -9.965 -11.988 1.00 . A A . 84 GLY CA 1 1 13 23223 1 1 84 GLY H H 1.249 -9.674 -12.311 1.00 . A A . 84 GLY H 1 1 13 23224 1 1 84 GLY HA2 H 3.200 -10.912 -12.492 1.00 . A A . 84 GLY HA2 1 1 13 23225 1 1 84 GLY HA3 H 4.114 -9.411 -12.471 1.00 . A A . 84 GLY HA3 1 1 13 23226 1 1 84 GLY N N 2.087 -9.211 -12.102 1.00 . A A . 84 GLY N 1 1 13 23227 1 1 84 GLY O O 4.859 -9.993 -10.157 1.00 . A A . 84 GLY O 1 1 13 23228 1 1 85 LEU C C 2.990 -12.490 -8.084 1.00 . A A . 85 LEU C 1 1 13 23229 1 1 85 LEU CA C 3.012 -10.987 -8.345 1.00 . A A . 85 LEU CA 1 1 13 23230 1 1 85 LEU CB C 1.970 -10.290 -7.468 1.00 . A A . 85 LEU CB 1 1 13 23231 1 1 85 LEU CD1 C 0.093 -8.631 -7.385 1.00 . A A . 85 LEU CD1 1 1 13 23232 1 1 85 LEU CD2 C 2.450 -7.836 -7.644 1.00 . A A . 85 LEU CD2 1 1 13 23233 1 1 85 LEU CG C 1.459 -8.942 -7.976 1.00 . A A . 85 LEU CG 1 1 13 23234 1 1 85 LEU H H 1.868 -10.862 -10.121 1.00 . A A . 85 LEU H 1 1 13 23235 1 1 85 LEU HA H 3.992 -10.606 -8.098 1.00 . A A . 85 LEU HA 1 1 13 23236 1 1 85 LEU HB2 H 1.122 -10.951 -7.374 1.00 . A A . 85 LEU HB2 1 1 13 23237 1 1 85 LEU HB3 H 2.411 -10.133 -6.494 1.00 . A A . 85 LEU HB3 1 1 13 23238 1 1 85 LEU HD11 H 0.120 -7.666 -6.903 1.00 . A A . 85 LEU HD11 1 1 13 23239 1 1 85 LEU HD12 H -0.166 -9.388 -6.659 1.00 . A A . 85 LEU HD12 1 1 13 23240 1 1 85 LEU HD13 H -0.646 -8.621 -8.172 1.00 . A A . 85 LEU HD13 1 1 13 23241 1 1 85 LEU HD21 H 2.265 -6.983 -8.280 1.00 . A A . 85 LEU HD21 1 1 13 23242 1 1 85 LEU HD22 H 3.456 -8.195 -7.805 1.00 . A A . 85 LEU HD22 1 1 13 23243 1 1 85 LEU HD23 H 2.333 -7.547 -6.609 1.00 . A A . 85 LEU HD23 1 1 13 23244 1 1 85 LEU HG H 1.354 -8.986 -9.052 1.00 . A A . 85 LEU HG 1 1 13 23245 1 1 85 LEU N N 2.761 -10.699 -9.753 1.00 . A A . 85 LEU N 1 1 13 23246 1 1 85 LEU O O 2.623 -13.277 -8.957 1.00 . A A . 85 LEU O 1 1 13 23247 1 1 86 LYS C C 2.027 -14.748 -6.029 1.00 . A A . 86 LYS C 1 1 13 23248 1 1 86 LYS CA C 3.404 -14.289 -6.498 1.00 . A A . 86 LYS CA 1 1 13 23249 1 1 86 LYS CB C 4.436 -14.525 -5.392 1.00 . A A . 86 LYS CB 1 1 13 23250 1 1 86 LYS CD C 6.330 -16.005 -4.663 1.00 . A A . 86 LYS CD 1 1 13 23251 1 1 86 LYS CE C 6.171 -16.097 -3.153 1.00 . A A . 86 LYS CE 1 1 13 23252 1 1 86 LYS CG C 4.982 -15.942 -5.362 1.00 . A A . 86 LYS CG 1 1 13 23253 1 1 86 LYS H H 3.663 -12.206 -6.223 1.00 . A A . 86 LYS H 1 1 13 23254 1 1 86 LYS HA H 3.685 -14.863 -7.368 1.00 . A A . 86 LYS HA 1 1 13 23255 1 1 86 LYS HB2 H 5.263 -13.845 -5.537 1.00 . A A . 86 LYS HB2 1 1 13 23256 1 1 86 LYS HB3 H 3.975 -14.318 -4.437 1.00 . A A . 86 LYS HB3 1 1 13 23257 1 1 86 LYS HD2 H 6.866 -16.876 -5.011 1.00 . A A . 86 LYS HD2 1 1 13 23258 1 1 86 LYS HD3 H 6.892 -15.114 -4.904 1.00 . A A . 86 LYS HD3 1 1 13 23259 1 1 86 LYS HE2 H 6.071 -15.099 -2.753 1.00 . A A . 86 LYS HE2 1 1 13 23260 1 1 86 LYS HE3 H 5.279 -16.664 -2.932 1.00 . A A . 86 LYS HE3 1 1 13 23261 1 1 86 LYS HG2 H 4.285 -16.575 -4.833 1.00 . A A . 86 LYS HG2 1 1 13 23262 1 1 86 LYS HG3 H 5.095 -16.296 -6.376 1.00 . A A . 86 LYS HG3 1 1 13 23263 1 1 86 LYS HZ1 H 7.893 -17.277 -3.225 1.00 . A A . 86 LYS HZ1 1 1 13 23264 1 1 86 LYS HZ2 H 7.015 -17.432 -1.787 1.00 . A A . 86 LYS HZ2 1 1 13 23265 1 1 86 LYS HZ3 H 7.952 -16.051 -2.062 1.00 . A A . 86 LYS HZ3 1 1 13 23266 1 1 86 LYS N N 3.382 -12.881 -6.877 1.00 . A A . 86 LYS N 1 1 13 23267 1 1 86 LYS NZ N 7.340 -16.761 -2.512 1.00 . A A . 86 LYS NZ 1 1 13 23268 1 1 86 LYS O O 1.370 -14.093 -5.220 1.00 . A A . 86 LYS O 1 1 13 23269 1 1 87 PRO C C 0.241 -16.991 -4.760 1.00 . A A . 87 PRO C 1 1 13 23270 1 1 87 PRO CA C 0.277 -16.475 -6.194 1.00 . A A . 87 PRO CA 1 1 13 23271 1 1 87 PRO CB C 0.119 -17.633 -7.184 1.00 . A A . 87 PRO CB 1 1 13 23272 1 1 87 PRO CD C 2.310 -16.735 -7.517 1.00 . A A . 87 PRO CD 1 1 13 23273 1 1 87 PRO CG C 1.513 -18.010 -7.550 1.00 . A A . 87 PRO CG 1 1 13 23274 1 1 87 PRO HA H -0.522 -15.763 -6.340 1.00 . A A . 87 PRO HA 1 1 13 23275 1 1 87 PRO HB2 H -0.399 -18.451 -6.704 1.00 . A A . 87 PRO HB2 1 1 13 23276 1 1 87 PRO HB3 H -0.439 -17.301 -8.046 1.00 . A A . 87 PRO HB3 1 1 13 23277 1 1 87 PRO HD2 H 3.317 -16.928 -7.178 1.00 . A A . 87 PRO HD2 1 1 13 23278 1 1 87 PRO HD3 H 2.321 -16.271 -8.492 1.00 . A A . 87 PRO HD3 1 1 13 23279 1 1 87 PRO HG2 H 1.903 -18.715 -6.832 1.00 . A A . 87 PRO HG2 1 1 13 23280 1 1 87 PRO HG3 H 1.529 -18.435 -8.543 1.00 . A A . 87 PRO HG3 1 1 13 23281 1 1 87 PRO N N 1.579 -15.902 -6.547 1.00 . A A . 87 PRO N 1 1 13 23282 1 1 87 PRO O O 1.270 -17.365 -4.199 1.00 . A A . 87 PRO O 1 1 13 23283 1 1 88 ASN C C -0.097 -16.836 -1.875 1.00 . A A . 88 ASN C 1 1 13 23284 1 1 88 ASN CA C -1.122 -17.481 -2.803 1.00 . A A . 88 ASN CA 1 1 13 23285 1 1 88 ASN CB C -0.991 -19.004 -2.745 1.00 . A A . 88 ASN CB 1 1 13 23286 1 1 88 ASN CG C 0.413 -19.477 -3.067 1.00 . A A . 88 ASN CG 1 1 13 23287 1 1 88 ASN H H -1.736 -16.699 -4.672 1.00 . A A . 88 ASN H 1 1 13 23288 1 1 88 ASN HA H -2.112 -17.201 -2.477 1.00 . A A . 88 ASN HA 1 1 13 23289 1 1 88 ASN HB2 H -1.245 -19.344 -1.752 1.00 . A A . 88 ASN HB2 1 1 13 23290 1 1 88 ASN HB3 H -1.672 -19.445 -3.458 1.00 . A A . 88 ASN HB3 1 1 13 23291 1 1 88 ASN HD21 H -0.145 -19.957 -4.914 1.00 . A A . 88 ASN HD21 1 1 13 23292 1 1 88 ASN HD22 H 1.513 -20.256 -4.529 1.00 . A A . 88 ASN HD22 1 1 13 23293 1 1 88 ASN N N -0.952 -17.010 -4.173 1.00 . A A . 88 ASN N 1 1 13 23294 1 1 88 ASN ND2 N 0.614 -19.944 -4.294 1.00 . A A . 88 ASN ND2 1 1 13 23295 1 1 88 ASN O O 0.362 -17.453 -0.913 1.00 . A A . 88 ASN O 1 1 13 23296 1 1 88 ASN OD1 O 1.307 -19.422 -2.222 1.00 . A A . 88 ASN OD1 1 1 13 23297 1 1 89 THR C C 0.814 -13.404 -1.186 1.00 . A A . 89 THR C 1 1 13 23298 1 1 89 THR CA C 1.229 -14.860 -1.363 1.00 . A A . 89 THR CA 1 1 13 23299 1 1 89 THR CB C 2.634 -14.909 -1.994 1.00 . A A . 89 THR CB 1 1 13 23300 1 1 89 THR CG2 C 3.644 -14.177 -1.123 1.00 . A A . 89 THR CG2 1 1 13 23301 1 1 89 THR H H -0.142 -15.151 -2.949 1.00 . A A . 89 THR H 1 1 13 23302 1 1 89 THR HA H 1.277 -15.332 -0.392 1.00 . A A . 89 THR HA 1 1 13 23303 1 1 89 THR HB H 2.595 -14.424 -2.960 1.00 . A A . 89 THR HB 1 1 13 23304 1 1 89 THR HG1 H 3.100 -16.700 -1.314 1.00 . A A . 89 THR HG1 1 1 13 23305 1 1 89 THR HG21 H 4.563 -14.742 -1.086 1.00 . A A . 89 THR HG21 1 1 13 23306 1 1 89 THR HG22 H 3.247 -14.069 -0.125 1.00 . A A . 89 THR HG22 1 1 13 23307 1 1 89 THR HG23 H 3.838 -13.200 -1.541 1.00 . A A . 89 THR HG23 1 1 13 23308 1 1 89 THR N N 0.259 -15.589 -2.170 1.00 . A A . 89 THR N 1 1 13 23309 1 1 89 THR O O 0.530 -12.707 -2.160 1.00 . A A . 89 THR O 1 1 13 23310 1 1 89 THR OG1 O 3.045 -16.269 -2.170 1.00 . A A . 89 THR OG1 1 1 13 23311 1 1 90 MET C C 1.638 -10.706 0.581 1.00 . A A . 90 MET C 1 1 13 23312 1 1 90 MET CA C 0.403 -11.576 0.367 1.00 . A A . 90 MET CA 1 1 13 23313 1 1 90 MET CB C -0.488 -11.532 1.610 1.00 . A A . 90 MET CB 1 1 13 23314 1 1 90 MET CE C 0.020 -10.566 4.613 1.00 . A A . 90 MET CE 1 1 13 23315 1 1 90 MET CG C -0.878 -10.124 2.029 1.00 . A A . 90 MET CG 1 1 13 23316 1 1 90 MET H H 1.019 -13.554 0.798 1.00 . A A . 90 MET H 1 1 13 23317 1 1 90 MET HA H -0.152 -11.191 -0.476 1.00 . A A . 90 MET HA 1 1 13 23318 1 1 90 MET HB2 H -1.391 -12.089 1.410 1.00 . A A . 90 MET HB2 1 1 13 23319 1 1 90 MET HB3 H 0.037 -11.996 2.431 1.00 . A A . 90 MET HB3 1 1 13 23320 1 1 90 MET HE1 H -0.780 -11.253 4.377 1.00 . A A . 90 MET HE1 1 1 13 23321 1 1 90 MET HE2 H 0.933 -11.120 4.777 1.00 . A A . 90 MET HE2 1 1 13 23322 1 1 90 MET HE3 H -0.231 -10.014 5.506 1.00 . A A . 90 MET HE3 1 1 13 23323 1 1 90 MET HG2 H -0.877 -9.489 1.156 1.00 . A A . 90 MET HG2 1 1 13 23324 1 1 90 MET HG3 H -1.872 -10.151 2.450 1.00 . A A . 90 MET HG3 1 1 13 23325 1 1 90 MET N N 0.782 -12.951 0.063 1.00 . A A . 90 MET N 1 1 13 23326 1 1 90 MET O O 2.650 -11.168 1.107 1.00 . A A . 90 MET O 1 1 13 23327 1 1 90 MET SD S 0.249 -9.426 3.251 1.00 . A A . 90 MET SD 1 1 13 23328 1 1 91 TYR C C 2.188 -7.198 0.929 1.00 . A A . 91 TYR C 1 1 13 23329 1 1 91 TYR CA C 2.658 -8.513 0.315 1.00 . A A . 91 TYR CA 1 1 13 23330 1 1 91 TYR CB C 3.311 -8.250 -1.043 1.00 . A A . 91 TYR CB 1 1 13 23331 1 1 91 TYR CD1 C 3.024 -10.532 -2.085 1.00 . A A . 91 TYR CD1 1 1 13 23332 1 1 91 TYR CD2 C 2.125 -8.649 -3.237 1.00 . A A . 91 TYR CD2 1 1 13 23333 1 1 91 TYR CE1 C 2.569 -11.368 -3.087 1.00 . A A . 91 TYR CE1 1 1 13 23334 1 1 91 TYR CE2 C 1.666 -9.477 -4.243 1.00 . A A . 91 TYR CE2 1 1 13 23335 1 1 91 TYR CG C 2.810 -9.160 -2.142 1.00 . A A . 91 TYR CG 1 1 13 23336 1 1 91 TYR CZ C 1.890 -10.835 -4.163 1.00 . A A . 91 TYR CZ 1 1 13 23337 1 1 91 TYR H H 0.713 -9.136 -0.242 1.00 . A A . 91 TYR H 1 1 13 23338 1 1 91 TYR HA H 3.387 -8.964 0.972 1.00 . A A . 91 TYR HA 1 1 13 23339 1 1 91 TYR HB2 H 3.111 -7.232 -1.340 1.00 . A A . 91 TYR HB2 1 1 13 23340 1 1 91 TYR HB3 H 4.378 -8.392 -0.955 1.00 . A A . 91 TYR HB3 1 1 13 23341 1 1 91 TYR HD1 H 3.556 -10.946 -1.241 1.00 . A A . 91 TYR HD1 1 1 13 23342 1 1 91 TYR HD2 H 1.952 -7.584 -3.296 1.00 . A A . 91 TYR HD2 1 1 13 23343 1 1 91 TYR HE1 H 2.744 -12.432 -3.025 1.00 . A A . 91 TYR HE1 1 1 13 23344 1 1 91 TYR HE2 H 1.135 -9.060 -5.086 1.00 . A A . 91 TYR HE2 1 1 13 23345 1 1 91 TYR HH H 2.033 -12.409 -5.258 1.00 . A A . 91 TYR HH 1 1 13 23346 1 1 91 TYR N N 1.547 -9.446 0.170 1.00 . A A . 91 TYR N 1 1 13 23347 1 1 91 TYR O O 1.037 -7.071 1.344 1.00 . A A . 91 TYR O 1 1 13 23348 1 1 91 TYR OH O 1.435 -11.664 -5.164 1.00 . A A . 91 TYR OH 1 1 13 23349 1 1 92 GLU C C 2.477 -3.904 0.442 1.00 . A A . 92 GLU C 1 1 13 23350 1 1 92 GLU CA C 2.768 -4.916 1.546 1.00 . A A . 92 GLU CA 1 1 13 23351 1 1 92 GLU CB C 3.919 -4.416 2.421 1.00 . A A . 92 GLU CB 1 1 13 23352 1 1 92 GLU CD C 4.727 -4.030 4.784 1.00 . A A . 92 GLU CD 1 1 13 23353 1 1 92 GLU CG C 3.789 -4.810 3.883 1.00 . A A . 92 GLU CG 1 1 13 23354 1 1 92 GLU H H 3.992 -6.385 0.636 1.00 . A A . 92 GLU H 1 1 13 23355 1 1 92 GLU HA H 1.886 -5.027 2.158 1.00 . A A . 92 GLU HA 1 1 13 23356 1 1 92 GLU HB2 H 4.846 -4.821 2.042 1.00 . A A . 92 GLU HB2 1 1 13 23357 1 1 92 GLU HB3 H 3.958 -3.338 2.363 1.00 . A A . 92 GLU HB3 1 1 13 23358 1 1 92 GLU HG2 H 2.773 -4.627 4.202 1.00 . A A . 92 GLU HG2 1 1 13 23359 1 1 92 GLU HG3 H 4.012 -5.862 3.981 1.00 . A A . 92 GLU HG3 1 1 13 23360 1 1 92 GLU N N 3.090 -6.222 0.983 1.00 . A A . 92 GLU N 1 1 13 23361 1 1 92 GLU O O 3.103 -3.927 -0.617 1.00 . A A . 92 GLU O 1 1 13 23362 1 1 92 GLU OE1 O 5.934 -4.350 4.802 1.00 . A A . 92 GLU OE1 1 1 13 23363 1 1 92 GLU OE2 O 4.254 -3.099 5.469 1.00 . A A . 92 GLU OE2 1 1 13 23364 1 1 93 PHE C C 1.031 -0.628 0.391 1.00 . A A . 93 PHE C 1 1 13 23365 1 1 93 PHE CA C 1.145 -1.996 -0.273 1.00 . A A . 93 PHE CA 1 1 13 23366 1 1 93 PHE CB C -0.181 -2.364 -0.942 1.00 . A A . 93 PHE CB 1 1 13 23367 1 1 93 PHE CD1 C -0.237 -4.857 -1.216 1.00 . A A . 93 PHE CD1 1 1 13 23368 1 1 93 PHE CD2 C 0.103 -3.512 -3.155 1.00 . A A . 93 PHE CD2 1 1 13 23369 1 1 93 PHE CE1 C -0.165 -5.999 -1.992 1.00 . A A . 93 PHE CE1 1 1 13 23370 1 1 93 PHE CE2 C 0.175 -4.650 -3.936 1.00 . A A . 93 PHE CE2 1 1 13 23371 1 1 93 PHE CG C -0.103 -3.602 -1.788 1.00 . A A . 93 PHE CG 1 1 13 23372 1 1 93 PHE CZ C 0.040 -5.895 -3.354 1.00 . A A . 93 PHE CZ 1 1 13 23373 1 1 93 PHE H H 1.058 -3.049 1.562 1.00 . A A . 93 PHE H 1 1 13 23374 1 1 93 PHE HA H 1.918 -1.955 -1.025 1.00 . A A . 93 PHE HA 1 1 13 23375 1 1 93 PHE HB2 H -0.927 -2.530 -0.180 1.00 . A A . 93 PHE HB2 1 1 13 23376 1 1 93 PHE HB3 H -0.495 -1.547 -1.575 1.00 . A A . 93 PHE HB3 1 1 13 23377 1 1 93 PHE HD1 H -0.398 -4.940 -0.151 1.00 . A A . 93 PHE HD1 1 1 13 23378 1 1 93 PHE HD2 H 0.208 -2.538 -3.612 1.00 . A A . 93 PHE HD2 1 1 13 23379 1 1 93 PHE HE1 H -0.271 -6.971 -1.534 1.00 . A A . 93 PHE HE1 1 1 13 23380 1 1 93 PHE HE2 H 0.336 -4.565 -5.001 1.00 . A A . 93 PHE HE2 1 1 13 23381 1 1 93 PHE HZ H 0.097 -6.785 -3.962 1.00 . A A . 93 PHE HZ 1 1 13 23382 1 1 93 PHE N N 1.521 -3.016 0.698 1.00 . A A . 93 PHE N 1 1 13 23383 1 1 93 PHE O O 0.524 -0.508 1.507 1.00 . A A . 93 PHE O 1 1 13 23384 1 1 94 SER C C 1.409 2.780 -0.913 1.00 . A A . 94 SER C 1 1 13 23385 1 1 94 SER CA C 1.462 1.762 0.222 1.00 . A A . 94 SER CA 1 1 13 23386 1 1 94 SER CB C 2.680 2.030 1.107 1.00 . A A . 94 SER CB 1 1 13 23387 1 1 94 SER H H 1.898 0.242 -1.186 1.00 . A A . 94 SER H 1 1 13 23388 1 1 94 SER HA H 0.566 1.859 0.818 1.00 . A A . 94 SER HA 1 1 13 23389 1 1 94 SER HB2 H 2.864 1.170 1.732 1.00 . A A . 94 SER HB2 1 1 13 23390 1 1 94 SER HB3 H 3.543 2.212 0.482 1.00 . A A . 94 SER HB3 1 1 13 23391 1 1 94 SER HG H 2.818 2.984 2.813 1.00 . A A . 94 SER HG 1 1 13 23392 1 1 94 SER N N 1.506 0.402 -0.302 1.00 . A A . 94 SER N 1 1 13 23393 1 1 94 SER O O 1.430 2.417 -2.090 1.00 . A A . 94 SER O 1 1 13 23394 1 1 94 SER OG O 2.470 3.160 1.936 1.00 . A A . 94 SER OG 1 1 13 23395 1 1 95 VAL C C 1.889 6.416 -0.985 1.00 . A A . 95 VAL C 1 1 13 23396 1 1 95 VAL CA C 1.287 5.129 -1.538 1.00 . A A . 95 VAL CA 1 1 13 23397 1 1 95 VAL CB C -0.160 5.405 -1.989 1.00 . A A . 95 VAL CB 1 1 13 23398 1 1 95 VAL CG1 C -0.182 6.414 -3.127 1.00 . A A . 95 VAL CG1 1 1 13 23399 1 1 95 VAL CG2 C -0.844 4.110 -2.401 1.00 . A A . 95 VAL CG2 1 1 13 23400 1 1 95 VAL H H 1.328 4.284 0.401 1.00 . A A . 95 VAL H 1 1 13 23401 1 1 95 VAL HA H 1.858 4.818 -2.401 1.00 . A A . 95 VAL HA 1 1 13 23402 1 1 95 VAL HB H -0.702 5.824 -1.155 1.00 . A A . 95 VAL HB 1 1 13 23403 1 1 95 VAL HG11 H 0.319 5.996 -3.988 1.00 . A A . 95 VAL HG11 1 1 13 23404 1 1 95 VAL HG12 H -1.205 6.648 -3.382 1.00 . A A . 95 VAL HG12 1 1 13 23405 1 1 95 VAL HG13 H 0.328 7.315 -2.818 1.00 . A A . 95 VAL HG13 1 1 13 23406 1 1 95 VAL HG21 H -1.880 4.308 -2.633 1.00 . A A . 95 VAL HG21 1 1 13 23407 1 1 95 VAL HG22 H -0.351 3.704 -3.271 1.00 . A A . 95 VAL HG22 1 1 13 23408 1 1 95 VAL HG23 H -0.787 3.398 -1.590 1.00 . A A . 95 VAL HG23 1 1 13 23409 1 1 95 VAL N N 1.341 4.057 -0.552 1.00 . A A . 95 VAL N 1 1 13 23410 1 1 95 VAL O O 1.919 6.629 0.227 1.00 . A A . 95 VAL O 1 1 13 23411 1 1 96 MET C C 2.848 9.573 -2.599 1.00 . A A . 96 MET C 1 1 13 23412 1 1 96 MET CA C 2.967 8.541 -1.483 1.00 . A A . 96 MET CA 1 1 13 23413 1 1 96 MET CB C 4.438 8.339 -1.114 1.00 . A A . 96 MET CB 1 1 13 23414 1 1 96 MET CE C 7.349 9.611 -2.237 1.00 . A A . 96 MET CE 1 1 13 23415 1 1 96 MET CG C 5.277 7.770 -2.247 1.00 . A A . 96 MET CG 1 1 13 23416 1 1 96 MET H H 2.315 7.048 -2.835 1.00 . A A . 96 MET H 1 1 13 23417 1 1 96 MET HA H 2.434 8.901 -0.616 1.00 . A A . 96 MET HA 1 1 13 23418 1 1 96 MET HB2 H 4.859 9.292 -0.828 1.00 . A A . 96 MET HB2 1 1 13 23419 1 1 96 MET HB3 H 4.498 7.662 -0.276 1.00 . A A . 96 MET HB3 1 1 13 23420 1 1 96 MET HE1 H 7.109 9.404 -1.204 1.00 . A A . 96 MET HE1 1 1 13 23421 1 1 96 MET HE2 H 8.256 9.091 -2.508 1.00 . A A . 96 MET HE2 1 1 13 23422 1 1 96 MET HE3 H 7.489 10.673 -2.369 1.00 . A A . 96 MET HE3 1 1 13 23423 1 1 96 MET HG2 H 6.072 7.174 -1.825 1.00 . A A . 96 MET HG2 1 1 13 23424 1 1 96 MET HG3 H 4.648 7.143 -2.862 1.00 . A A . 96 MET HG3 1 1 13 23425 1 1 96 MET N N 2.367 7.273 -1.882 1.00 . A A . 96 MET N 1 1 13 23426 1 1 96 MET O O 2.243 9.311 -3.639 1.00 . A A . 96 MET O 1 1 13 23427 1 1 96 MET SD S 6.006 9.052 -3.284 1.00 . A A . 96 MET SD 1 1 13 23428 1 1 97 VAL C C 4.739 12.514 -3.479 1.00 . A A . 97 VAL C 1 1 13 23429 1 1 97 VAL CA C 3.386 11.821 -3.364 1.00 . A A . 97 VAL CA 1 1 13 23430 1 1 97 VAL CB C 2.313 12.868 -3.011 1.00 . A A . 97 VAL CB 1 1 13 23431 1 1 97 VAL CG1 C 2.513 13.380 -1.593 1.00 . A A . 97 VAL CG1 1 1 13 23432 1 1 97 VAL CG2 C 2.340 14.015 -4.010 1.00 . A A . 97 VAL CG2 1 1 13 23433 1 1 97 VAL H H 3.895 10.898 -1.529 1.00 . A A . 97 VAL H 1 1 13 23434 1 1 97 VAL HA H 3.134 11.385 -4.320 1.00 . A A . 97 VAL HA 1 1 13 23435 1 1 97 VAL HB H 1.345 12.393 -3.066 1.00 . A A . 97 VAL HB 1 1 13 23436 1 1 97 VAL HG11 H 1.989 14.317 -1.472 1.00 . A A . 97 VAL HG11 1 1 13 23437 1 1 97 VAL HG12 H 2.126 12.656 -0.891 1.00 . A A . 97 VAL HG12 1 1 13 23438 1 1 97 VAL HG13 H 3.567 13.532 -1.410 1.00 . A A . 97 VAL HG13 1 1 13 23439 1 1 97 VAL HG21 H 3.308 14.494 -3.983 1.00 . A A . 97 VAL HG21 1 1 13 23440 1 1 97 VAL HG22 H 2.155 13.632 -5.002 1.00 . A A . 97 VAL HG22 1 1 13 23441 1 1 97 VAL HG23 H 1.576 14.734 -3.753 1.00 . A A . 97 VAL HG23 1 1 13 23442 1 1 97 VAL N N 3.428 10.749 -2.377 1.00 . A A . 97 VAL N 1 1 13 23443 1 1 97 VAL O O 5.466 12.650 -2.494 1.00 . A A . 97 VAL O 1 1 13 23444 1 1 98 THR C C 6.124 14.940 -5.688 1.00 . A A . 98 THR C 1 1 13 23445 1 1 98 THR CA C 6.338 13.632 -4.934 1.00 . A A . 98 THR CA 1 1 13 23446 1 1 98 THR CB C 7.307 12.743 -5.736 1.00 . A A . 98 THR CB 1 1 13 23447 1 1 98 THR CG2 C 8.624 13.463 -5.982 1.00 . A A . 98 THR CG2 1 1 13 23448 1 1 98 THR H H 4.451 12.815 -5.434 1.00 . A A . 98 THR H 1 1 13 23449 1 1 98 THR HA H 6.791 13.850 -3.978 1.00 . A A . 98 THR HA 1 1 13 23450 1 1 98 THR HB H 6.855 12.514 -6.691 1.00 . A A . 98 THR HB 1 1 13 23451 1 1 98 THR HG1 H 7.615 11.703 -4.089 1.00 . A A . 98 THR HG1 1 1 13 23452 1 1 98 THR HG21 H 9.426 12.918 -5.507 1.00 . A A . 98 THR HG21 1 1 13 23453 1 1 98 THR HG22 H 8.573 14.459 -5.569 1.00 . A A . 98 THR HG22 1 1 13 23454 1 1 98 THR HG23 H 8.809 13.522 -7.044 1.00 . A A . 98 THR HG23 1 1 13 23455 1 1 98 THR N N 5.072 12.953 -4.689 1.00 . A A . 98 THR N 1 1 13 23456 1 1 98 THR O O 6.005 14.949 -6.914 1.00 . A A . 98 THR O 1 1 13 23457 1 1 98 THR OG1 O 7.549 11.521 -5.030 1.00 . A A . 98 THR OG1 1 1 13 23458 1 1 99 LYS C C 6.967 18.328 -5.103 1.00 . A A . 99 LYS C 1 1 13 23459 1 1 99 LYS CA C 5.878 17.357 -5.548 1.00 . A A . 99 LYS CA 1 1 13 23460 1 1 99 LYS CB C 4.502 17.910 -5.170 1.00 . A A . 99 LYS CB 1 1 13 23461 1 1 99 LYS CD C 3.192 18.484 -7.235 1.00 . A A . 99 LYS CD 1 1 13 23462 1 1 99 LYS CE C 3.971 17.464 -8.052 1.00 . A A . 99 LYS CE 1 1 13 23463 1 1 99 LYS CG C 4.022 19.025 -6.083 1.00 . A A . 99 LYS CG 1 1 13 23464 1 1 99 LYS H H 6.177 15.971 -3.977 1.00 . A A . 99 LYS H 1 1 13 23465 1 1 99 LYS HA H 5.929 17.245 -6.620 1.00 . A A . 99 LYS HA 1 1 13 23466 1 1 99 LYS HB2 H 3.781 17.107 -5.208 1.00 . A A . 99 LYS HB2 1 1 13 23467 1 1 99 LYS HB3 H 4.546 18.295 -4.161 1.00 . A A . 99 LYS HB3 1 1 13 23468 1 1 99 LYS HD2 H 2.307 18.010 -6.839 1.00 . A A . 99 LYS HD2 1 1 13 23469 1 1 99 LYS HD3 H 2.906 19.305 -7.878 1.00 . A A . 99 LYS HD3 1 1 13 23470 1 1 99 LYS HE2 H 4.243 16.640 -7.411 1.00 . A A . 99 LYS HE2 1 1 13 23471 1 1 99 LYS HE3 H 3.339 17.105 -8.852 1.00 . A A . 99 LYS HE3 1 1 13 23472 1 1 99 LYS HG2 H 3.418 19.713 -5.511 1.00 . A A . 99 LYS HG2 1 1 13 23473 1 1 99 LYS HG3 H 4.881 19.545 -6.483 1.00 . A A . 99 LYS HG3 1 1 13 23474 1 1 99 LYS HZ1 H 5.080 18.212 -9.658 1.00 . A A . 99 LYS HZ1 1 1 13 23475 1 1 99 LYS HZ2 H 6.011 17.404 -8.498 1.00 . A A . 99 LYS HZ2 1 1 13 23476 1 1 99 LYS HZ3 H 5.425 18.958 -8.179 1.00 . A A . 99 LYS HZ3 1 1 13 23477 1 1 99 LYS N N 6.076 16.043 -4.949 1.00 . A A . 99 LYS N 1 1 13 23478 1 1 99 LYS NZ N 5.208 18.051 -8.638 1.00 . A A . 99 LYS NZ 1 1 13 23479 1 1 99 LYS O O 7.563 18.161 -4.040 1.00 . A A . 99 LYS O 1 1 13 23480 1 1 100 ASN C C 9.632 19.720 -5.634 1.00 . A A . 100 ASN C 1 1 13 23481 1 1 100 ASN CA C 8.238 20.340 -5.613 1.00 . A A . 100 ASN CA 1 1 13 23482 1 1 100 ASN CB C 7.967 20.966 -4.244 1.00 . A A . 100 ASN CB 1 1 13 23483 1 1 100 ASN CG C 7.133 22.229 -4.341 1.00 . A A . 100 ASN CG 1 1 13 23484 1 1 100 ASN H H 6.712 19.422 -6.757 1.00 . A A . 100 ASN H 1 1 13 23485 1 1 100 ASN HA H 8.188 21.110 -6.367 1.00 . A A . 100 ASN HA 1 1 13 23486 1 1 100 ASN HB2 H 7.437 20.255 -3.628 1.00 . A A . 100 ASN HB2 1 1 13 23487 1 1 100 ASN HB3 H 8.907 21.213 -3.774 1.00 . A A . 100 ASN HB3 1 1 13 23488 1 1 100 ASN HD21 H 7.880 22.884 -2.618 1.00 . A A . 100 ASN HD21 1 1 13 23489 1 1 100 ASN HD22 H 6.735 23.926 -3.385 1.00 . A A . 100 ASN HD22 1 1 13 23490 1 1 100 ASN N N 7.221 19.342 -5.923 1.00 . A A . 100 ASN N 1 1 13 23491 1 1 100 ASN ND2 N 7.263 23.101 -3.348 1.00 . A A . 100 ASN ND2 1 1 13 23492 1 1 100 ASN O O 10.466 20.014 -4.777 1.00 . A A . 100 ASN O 1 1 13 23493 1 1 100 ASN OD1 O 6.382 22.418 -5.297 1.00 . A A . 100 ASN OD1 1 1 13 23494 1 1 101 ARG C C 11.596 17.571 -5.428 1.00 . A A . 101 ARG C 1 1 13 23495 1 1 101 ARG CA C 11.170 18.200 -6.751 1.00 . A A . 101 ARG CA 1 1 13 23496 1 1 101 ARG CB C 12.232 19.197 -7.219 1.00 . A A . 101 ARG CB 1 1 13 23497 1 1 101 ARG CD C 12.979 20.763 -9.038 1.00 . A A . 101 ARG CD 1 1 13 23498 1 1 101 ARG CG C 12.126 19.552 -8.693 1.00 . A A . 101 ARG CG 1 1 13 23499 1 1 101 ARG CZ C 15.199 21.215 -9.992 1.00 . A A . 101 ARG CZ 1 1 13 23500 1 1 101 ARG H H 9.173 18.669 -7.271 1.00 . A A . 101 ARG H 1 1 13 23501 1 1 101 ARG HA H 11.069 17.421 -7.491 1.00 . A A . 101 ARG HA 1 1 13 23502 1 1 101 ARG HB2 H 12.134 20.107 -6.645 1.00 . A A . 101 ARG HB2 1 1 13 23503 1 1 101 ARG HB3 H 13.209 18.773 -7.043 1.00 . A A . 101 ARG HB3 1 1 13 23504 1 1 101 ARG HD2 H 12.521 21.286 -9.864 1.00 . A A . 101 ARG HD2 1 1 13 23505 1 1 101 ARG HD3 H 13.018 21.415 -8.178 1.00 . A A . 101 ARG HD3 1 1 13 23506 1 1 101 ARG HE H 14.625 19.469 -9.217 1.00 . A A . 101 ARG HE 1 1 13 23507 1 1 101 ARG HG2 H 12.460 18.711 -9.282 1.00 . A A . 101 ARG HG2 1 1 13 23508 1 1 101 ARG HG3 H 11.094 19.771 -8.928 1.00 . A A . 101 ARG HG3 1 1 13 23509 1 1 101 ARG HH11 H 13.922 22.779 -10.032 1.00 . A A . 101 ARG HH11 1 1 13 23510 1 1 101 ARG HH12 H 15.490 23.085 -10.702 1.00 . A A . 101 ARG HH12 1 1 13 23511 1 1 101 ARG HH21 H 16.694 19.858 -10.096 1.00 . A A . 101 ARG HH21 1 1 13 23512 1 1 101 ARG HH22 H 17.066 21.422 -10.738 1.00 . A A . 101 ARG HH22 1 1 13 23513 1 1 101 ARG N N 9.878 18.862 -6.618 1.00 . A A . 101 ARG N 1 1 13 23514 1 1 101 ARG NE N 14.339 20.386 -9.410 1.00 . A A . 101 ARG NE 1 1 13 23515 1 1 101 ARG NH1 N 14.841 22.462 -10.265 1.00 . A A . 101 ARG NH1 1 1 13 23516 1 1 101 ARG NH2 N 16.420 20.797 -10.300 1.00 . A A . 101 ARG NH2 1 1 13 23517 1 1 101 ARG O O 12.760 17.656 -5.035 1.00 . A A . 101 ARG O 1 1 13 23518 1 1 102 ARG C C 9.881 15.227 -3.159 1.00 . A A . 102 ARG C 1 1 13 23519 1 1 102 ARG CA C 10.924 16.297 -3.466 1.00 . A A . 102 ARG CA 1 1 13 23520 1 1 102 ARG CB C 10.949 17.337 -2.344 1.00 . A A . 102 ARG CB 1 1 13 23521 1 1 102 ARG CD C 9.658 18.374 -0.454 1.00 . A A . 102 ARG CD 1 1 13 23522 1 1 102 ARG CG C 9.571 17.689 -1.809 1.00 . A A . 102 ARG CG 1 1 13 23523 1 1 102 ARG CZ C 10.345 20.586 0.369 1.00 . A A . 102 ARG CZ 1 1 13 23524 1 1 102 ARG H H 9.738 16.906 -5.111 1.00 . A A . 102 ARG H 1 1 13 23525 1 1 102 ARG HA H 11.894 15.829 -3.533 1.00 . A A . 102 ARG HA 1 1 13 23526 1 1 102 ARG HB2 H 11.541 16.953 -1.527 1.00 . A A . 102 ARG HB2 1 1 13 23527 1 1 102 ARG HB3 H 11.407 18.240 -2.718 1.00 . A A . 102 ARG HB3 1 1 13 23528 1 1 102 ARG HD2 H 8.751 18.170 0.096 1.00 . A A . 102 ARG HD2 1 1 13 23529 1 1 102 ARG HD3 H 10.503 17.971 0.084 1.00 . A A . 102 ARG HD3 1 1 13 23530 1 1 102 ARG HE H 9.525 20.238 -1.415 1.00 . A A . 102 ARG HE 1 1 13 23531 1 1 102 ARG HG2 H 9.083 18.354 -2.505 1.00 . A A . 102 ARG HG2 1 1 13 23532 1 1 102 ARG HG3 H 8.992 16.782 -1.708 1.00 . A A . 102 ARG HG3 1 1 13 23533 1 1 102 ARG HH11 H 10.670 19.062 1.655 1.00 . A A . 102 ARG HH11 1 1 13 23534 1 1 102 ARG HH12 H 11.150 20.627 2.222 1.00 . A A . 102 ARG HH12 1 1 13 23535 1 1 102 ARG HH21 H 10.152 22.303 -0.680 1.00 . A A . 102 ARG HH21 1 1 13 23536 1 1 102 ARG HH22 H 10.854 22.470 0.894 1.00 . A A . 102 ARG HH22 1 1 13 23537 1 1 102 ARG N N 10.647 16.940 -4.746 1.00 . A A . 102 ARG N 1 1 13 23538 1 1 102 ARG NE N 9.821 19.819 -0.581 1.00 . A A . 102 ARG NE 1 1 13 23539 1 1 102 ARG NH1 N 10.754 20.048 1.509 1.00 . A A . 102 ARG NH1 1 1 13 23540 1 1 102 ARG NH2 N 10.460 21.894 0.179 1.00 . A A . 102 ARG NH2 1 1 13 23541 1 1 102 ARG O O 8.689 15.419 -3.400 1.00 . A A . 102 ARG O 1 1 13 23542 1 1 103 SER C C 8.921 13.137 -0.863 1.00 . A A . 103 SER C 1 1 13 23543 1 1 103 SER CA C 9.446 12.995 -2.289 1.00 . A A . 103 SER CA 1 1 13 23544 1 1 103 SER CB C 10.172 11.658 -2.446 1.00 . A A . 103 SER CB 1 1 13 23545 1 1 103 SER H H 11.300 14.005 -2.457 1.00 . A A . 103 SER H 1 1 13 23546 1 1 103 SER HA H 8.611 13.024 -2.972 1.00 . A A . 103 SER HA 1 1 13 23547 1 1 103 SER HB2 H 9.475 10.851 -2.283 1.00 . A A . 103 SER HB2 1 1 13 23548 1 1 103 SER HB3 H 10.578 11.587 -3.445 1.00 . A A . 103 SER HB3 1 1 13 23549 1 1 103 SER HG H 10.871 11.423 -0.631 1.00 . A A . 103 SER HG 1 1 13 23550 1 1 103 SER N N 10.338 14.098 -2.625 1.00 . A A . 103 SER N 1 1 13 23551 1 1 103 SER O O 9.610 13.656 0.015 1.00 . A A . 103 SER O 1 1 13 23552 1 1 103 SER OG O 11.232 11.540 -1.513 1.00 . A A . 103 SER OG 1 1 13 23553 1 1 104 SER C C 7.052 11.379 1.347 1.00 . A A . 104 SER C 1 1 13 23554 1 1 104 SER CA C 7.075 12.749 0.675 1.00 . A A . 104 SER CA 1 1 13 23555 1 1 104 SER CB C 5.651 13.297 0.560 1.00 . A A . 104 SER CB 1 1 13 23556 1 1 104 SER H H 7.197 12.268 -1.383 1.00 . A A . 104 SER H 1 1 13 23557 1 1 104 SER HA H 7.663 13.423 1.280 1.00 . A A . 104 SER HA 1 1 13 23558 1 1 104 SER HB2 H 5.352 13.718 1.508 1.00 . A A . 104 SER HB2 1 1 13 23559 1 1 104 SER HB3 H 5.625 14.065 -0.199 1.00 . A A . 104 SER HB3 1 1 13 23560 1 1 104 SER HG H 4.543 11.737 0.978 1.00 . A A . 104 SER HG 1 1 13 23561 1 1 104 SER N N 7.696 12.671 -0.642 1.00 . A A . 104 SER N 1 1 13 23562 1 1 104 SER O O 7.608 10.410 0.828 1.00 . A A . 104 SER O 1 1 13 23563 1 1 104 SER OG O 4.738 12.273 0.206 1.00 . A A . 104 SER OG 1 1 13 23564 1 1 105 THR C C 5.145 9.207 2.751 1.00 . A A . 105 THR C 1 1 13 23565 1 1 105 THR CA C 6.308 10.056 3.249 1.00 . A A . 105 THR CA 1 1 13 23566 1 1 105 THR CB C 6.132 10.313 4.758 1.00 . A A . 105 THR CB 1 1 13 23567 1 1 105 THR CG2 C 4.789 10.967 5.042 1.00 . A A . 105 THR CG2 1 1 13 23568 1 1 105 THR H H 5.981 12.112 2.867 1.00 . A A . 105 THR H 1 1 13 23569 1 1 105 THR HA H 7.229 9.510 3.104 1.00 . A A . 105 THR HA 1 1 13 23570 1 1 105 THR HB H 6.917 10.978 5.089 1.00 . A A . 105 THR HB 1 1 13 23571 1 1 105 THR HG1 H 6.859 9.179 6.198 1.00 . A A . 105 THR HG1 1 1 13 23572 1 1 105 THR HG21 H 3.999 10.364 4.621 1.00 . A A . 105 THR HG21 1 1 13 23573 1 1 105 THR HG22 H 4.766 11.951 4.597 1.00 . A A . 105 THR HG22 1 1 13 23574 1 1 105 THR HG23 H 4.648 11.052 6.110 1.00 . A A . 105 THR HG23 1 1 13 23575 1 1 105 THR N N 6.404 11.306 2.505 1.00 . A A . 105 THR N 1 1 13 23576 1 1 105 THR O O 4.271 9.694 2.034 1.00 . A A . 105 THR O 1 1 13 23577 1 1 105 THR OG1 O 6.230 9.080 5.479 1.00 . A A . 105 THR OG1 1 1 13 23578 1 1 106 TRP C C 2.956 6.994 3.754 1.00 . A A . 106 TRP C 1 1 13 23579 1 1 106 TRP CA C 4.082 7.018 2.726 1.00 . A A . 106 TRP CA 1 1 13 23580 1 1 106 TRP CB C 4.646 5.609 2.536 1.00 . A A . 106 TRP CB 1 1 13 23581 1 1 106 TRP CD1 C 7.049 5.792 1.665 1.00 . A A . 106 TRP CD1 1 1 13 23582 1 1 106 TRP CD2 C 5.552 5.183 0.115 1.00 . A A . 106 TRP CD2 1 1 13 23583 1 1 106 TRP CE2 C 6.824 5.246 -0.488 1.00 . A A . 106 TRP CE2 1 1 13 23584 1 1 106 TRP CE3 C 4.453 4.818 -0.668 1.00 . A A . 106 TRP CE3 1 1 13 23585 1 1 106 TRP CG C 5.719 5.535 1.492 1.00 . A A . 106 TRP CG 1 1 13 23586 1 1 106 TRP CH2 C 5.929 4.604 -2.578 1.00 . A A . 106 TRP CH2 1 1 13 23587 1 1 106 TRP CZ2 C 7.023 4.958 -1.836 1.00 . A A . 106 TRP CZ2 1 1 13 23588 1 1 106 TRP CZ3 C 4.653 4.534 -2.005 1.00 . A A . 106 TRP CZ3 1 1 13 23589 1 1 106 TRP H H 5.865 7.605 3.706 1.00 . A A . 106 TRP H 1 1 13 23590 1 1 106 TRP HA H 3.686 7.368 1.784 1.00 . A A . 106 TRP HA 1 1 13 23591 1 1 106 TRP HB2 H 5.065 5.266 3.470 1.00 . A A . 106 TRP HB2 1 1 13 23592 1 1 106 TRP HB3 H 3.845 4.947 2.239 1.00 . A A . 106 TRP HB3 1 1 13 23593 1 1 106 TRP HD1 H 7.494 6.087 2.603 1.00 . A A . 106 TRP HD1 1 1 13 23594 1 1 106 TRP HE1 H 8.683 5.744 0.346 1.00 . A A . 106 TRP HE1 1 1 13 23595 1 1 106 TRP HE3 H 3.462 4.758 -0.244 1.00 . A A . 106 TRP HE3 1 1 13 23596 1 1 106 TRP HH2 H 6.038 4.374 -3.627 1.00 . A A . 106 TRP HH2 1 1 13 23597 1 1 106 TRP HZ2 H 8.001 5.008 -2.293 1.00 . A A . 106 TRP HZ2 1 1 13 23598 1 1 106 TRP HZ3 H 3.815 4.250 -2.626 1.00 . A A . 106 TRP HZ3 1 1 13 23599 1 1 106 TRP N N 5.140 7.935 3.135 1.00 . A A . 106 TRP N 1 1 13 23600 1 1 106 TRP NE1 N 7.719 5.620 0.478 1.00 . A A . 106 TRP NE1 1 1 13 23601 1 1 106 TRP O O 3.076 7.573 4.834 1.00 . A A . 106 TRP O 1 1 13 23602 1 1 107 SER C C 0.531 4.794 4.802 1.00 . A A . 107 SER C 1 1 13 23603 1 1 107 SER CA C 0.713 6.224 4.304 1.00 . A A . 107 SER CA 1 1 13 23604 1 1 107 SER CB C -0.556 6.693 3.589 1.00 . A A . 107 SER CB 1 1 13 23605 1 1 107 SER H H 1.827 5.880 2.536 1.00 . A A . 107 SER H 1 1 13 23606 1 1 107 SER HA H 0.897 6.868 5.151 1.00 . A A . 107 SER HA 1 1 13 23607 1 1 107 SER HB2 H -0.472 7.746 3.366 1.00 . A A . 107 SER HB2 1 1 13 23608 1 1 107 SER HB3 H -0.673 6.138 2.669 1.00 . A A . 107 SER HB3 1 1 13 23609 1 1 107 SER HG H -1.978 5.569 4.331 1.00 . A A . 107 SER HG 1 1 13 23610 1 1 107 SER N N 1.862 6.320 3.411 1.00 . A A . 107 SER N 1 1 13 23611 1 1 107 SER O O 1.232 3.880 4.370 1.00 . A A . 107 SER O 1 1 13 23612 1 1 107 SER OG O -1.702 6.486 4.396 1.00 . A A . 107 SER OG 1 1 13 23613 1 1 108 MET C C -0.592 2.213 5.196 1.00 . A A . 108 MET C 1 1 13 23614 1 1 108 MET CA C -0.693 3.289 6.272 1.00 . A A . 108 MET CA 1 1 13 23615 1 1 108 MET CB C -2.085 3.262 6.908 1.00 . A A . 108 MET CB 1 1 13 23616 1 1 108 MET CE C -4.951 1.830 5.215 1.00 . A A . 108 MET CE 1 1 13 23617 1 1 108 MET CG C -3.177 3.808 6.004 1.00 . A A . 108 MET CG 1 1 13 23618 1 1 108 MET H H -0.944 5.376 6.021 1.00 . A A . 108 MET H 1 1 13 23619 1 1 108 MET HA H 0.045 3.091 7.034 1.00 . A A . 108 MET HA 1 1 13 23620 1 1 108 MET HB2 H -2.332 2.242 7.160 1.00 . A A . 108 MET HB2 1 1 13 23621 1 1 108 MET HB3 H -2.067 3.853 7.812 1.00 . A A . 108 MET HB3 1 1 13 23622 1 1 108 MET HE1 H -5.584 2.149 4.399 1.00 . A A . 108 MET HE1 1 1 13 23623 1 1 108 MET HE2 H -3.972 1.581 4.835 1.00 . A A . 108 MET HE2 1 1 13 23624 1 1 108 MET HE3 H -5.385 0.963 5.690 1.00 . A A . 108 MET HE3 1 1 13 23625 1 1 108 MET HG2 H -3.202 4.883 6.099 1.00 . A A . 108 MET HG2 1 1 13 23626 1 1 108 MET HG3 H -2.944 3.545 4.982 1.00 . A A . 108 MET HG3 1 1 13 23627 1 1 108 MET N N -0.417 4.608 5.715 1.00 . A A . 108 MET N 1 1 13 23628 1 1 108 MET O O -0.984 2.427 4.049 1.00 . A A . 108 MET O 1 1 13 23629 1 1 108 MET SD S -4.808 3.155 6.412 1.00 . A A . 108 MET SD 1 1 13 23630 1 1 109 THR C C -1.195 -0.866 4.533 1.00 . A A . 109 THR C 1 1 13 23631 1 1 109 THR CA C 0.091 -0.056 4.641 1.00 . A A . 109 THR CA 1 1 13 23632 1 1 109 THR CB C 1.239 -0.992 5.066 1.00 . A A . 109 THR CB 1 1 13 23633 1 1 109 THR CG2 C 1.335 -2.189 4.132 1.00 . A A . 109 THR CG2 1 1 13 23634 1 1 109 THR H H 0.231 0.943 6.502 1.00 . A A . 109 THR H 1 1 13 23635 1 1 109 THR HA H 0.330 0.354 3.671 1.00 . A A . 109 THR HA 1 1 13 23636 1 1 109 THR HB H 1.041 -1.349 6.066 1.00 . A A . 109 THR HB 1 1 13 23637 1 1 109 THR HG1 H 3.206 -0.898 4.964 1.00 . A A . 109 THR HG1 1 1 13 23638 1 1 109 THR HG21 H 2.339 -2.585 4.157 1.00 . A A . 109 THR HG21 1 1 13 23639 1 1 109 THR HG22 H 1.094 -1.881 3.126 1.00 . A A . 109 THR HG22 1 1 13 23640 1 1 109 THR HG23 H 0.639 -2.951 4.452 1.00 . A A . 109 THR HG23 1 1 13 23641 1 1 109 THR N N -0.063 1.053 5.574 1.00 . A A . 109 THR N 1 1 13 23642 1 1 109 THR O O -1.977 -0.937 5.480 1.00 . A A . 109 THR O 1 1 13 23643 1 1 109 THR OG1 O 2.480 -0.277 5.062 1.00 . A A . 109 THR OG1 1 1 13 23644 1 1 110 ALA C C -2.229 -3.699 2.707 1.00 . A A . 110 ALA C 1 1 13 23645 1 1 110 ALA CA C -2.600 -2.285 3.141 1.00 . A A . 110 ALA CA 1 1 13 23646 1 1 110 ALA CB C -3.490 -1.627 2.097 1.00 . A A . 110 ALA CB 1 1 13 23647 1 1 110 ALA H H -0.748 -1.383 2.654 1.00 . A A . 110 ALA H 1 1 13 23648 1 1 110 ALA HA H -3.152 -2.337 4.068 1.00 . A A . 110 ALA HA 1 1 13 23649 1 1 110 ALA HB1 H -3.565 -0.570 2.304 1.00 . A A . 110 ALA HB1 1 1 13 23650 1 1 110 ALA HB2 H -3.061 -1.773 1.116 1.00 . A A . 110 ALA HB2 1 1 13 23651 1 1 110 ALA HB3 H -4.473 -2.072 2.131 1.00 . A A . 110 ALA HB3 1 1 13 23652 1 1 110 ALA N N -1.409 -1.477 3.372 1.00 . A A . 110 ALA N 1 1 13 23653 1 1 110 ALA O O -1.541 -3.891 1.704 1.00 . A A . 110 ALA O 1 1 13 23654 1 1 111 HIS C C -3.500 -6.682 2.286 1.00 . A A . 111 HIS C 1 1 13 23655 1 1 111 HIS CA C -2.404 -6.084 3.162 1.00 . A A . 111 HIS CA 1 1 13 23656 1 1 111 HIS CB C -2.267 -6.894 4.452 1.00 . A A . 111 HIS CB 1 1 13 23657 1 1 111 HIS CD2 C -0.525 -6.862 6.374 1.00 . A A . 111 HIS CD2 1 1 13 23658 1 1 111 HIS CE1 C 1.281 -6.573 5.165 1.00 . A A . 111 HIS CE1 1 1 13 23659 1 1 111 HIS CG C -0.909 -6.799 5.077 1.00 . A A . 111 HIS CG 1 1 13 23660 1 1 111 HIS H H -3.231 -4.471 4.255 1.00 . A A . 111 HIS H 1 1 13 23661 1 1 111 HIS HA H -1.469 -6.122 2.623 1.00 . A A . 111 HIS HA 1 1 13 23662 1 1 111 HIS HB2 H -2.989 -6.536 5.172 1.00 . A A . 111 HIS HB2 1 1 13 23663 1 1 111 HIS HB3 H -2.464 -7.935 4.239 1.00 . A A . 111 HIS HB3 1 1 13 23664 1 1 111 HIS HD1 H 0.298 -6.533 3.371 1.00 . A A . 111 HIS HD1 1 1 13 23665 1 1 111 HIS HD2 H -1.173 -7.000 7.229 1.00 . A A . 111 HIS HD2 1 1 13 23666 1 1 111 HIS HE1 H 2.312 -6.439 4.874 1.00 . A A . 111 HIS HE1 1 1 13 23667 1 1 111 HIS HE2 H 1.407 -6.809 7.195 1.00 . A A . 111 HIS HE2 1 1 13 23668 1 1 111 HIS N N -2.688 -4.687 3.469 1.00 . A A . 111 HIS N 1 1 13 23669 1 1 111 HIS ND1 N 0.245 -6.617 4.346 1.00 . A A . 111 HIS ND1 1 1 13 23670 1 1 111 HIS NE2 N 0.840 -6.719 6.402 1.00 . A A . 111 HIS NE2 1 1 13 23671 1 1 111 HIS O O -4.677 -6.354 2.437 1.00 . A A . 111 HIS O 1 1 13 23672 1 1 112 ALA C C -3.437 -9.429 -0.195 1.00 . A A . 112 ALA C 1 1 13 23673 1 1 112 ALA CA C -4.055 -8.204 0.470 1.00 . A A . 112 ALA CA 1 1 13 23674 1 1 112 ALA CB C -4.538 -7.217 -0.582 1.00 . A A . 112 ALA CB 1 1 13 23675 1 1 112 ALA H H -2.154 -7.780 1.297 1.00 . A A . 112 ALA H 1 1 13 23676 1 1 112 ALA HA H -4.909 -8.517 1.054 1.00 . A A . 112 ALA HA 1 1 13 23677 1 1 112 ALA HB1 H -5.612 -7.124 -0.521 1.00 . A A . 112 ALA HB1 1 1 13 23678 1 1 112 ALA HB2 H -4.082 -6.254 -0.407 1.00 . A A . 112 ALA HB2 1 1 13 23679 1 1 112 ALA HB3 H -4.263 -7.574 -1.563 1.00 . A A . 112 ALA HB3 1 1 13 23680 1 1 112 ALA N N -3.106 -7.560 1.369 1.00 . A A . 112 ALA N 1 1 13 23681 1 1 112 ALA O O -2.613 -9.307 -1.102 1.00 . A A . 112 ALA O 1 1 13 23682 1 1 113 THR C C -3.887 -12.122 -1.679 1.00 . A A . 113 THR C 1 1 13 23683 1 1 113 THR CA C -3.323 -11.858 -0.288 1.00 . A A . 113 THR CA 1 1 13 23684 1 1 113 THR CB C -3.657 -13.054 0.624 1.00 . A A . 113 THR CB 1 1 13 23685 1 1 113 THR CG2 C -2.778 -14.251 0.291 1.00 . A A . 113 THR CG2 1 1 13 23686 1 1 113 THR H H -4.498 -10.643 0.986 1.00 . A A . 113 THR H 1 1 13 23687 1 1 113 THR HA H -2.248 -11.774 -0.356 1.00 . A A . 113 THR HA 1 1 13 23688 1 1 113 THR HB H -4.690 -13.330 0.466 1.00 . A A . 113 THR HB 1 1 13 23689 1 1 113 THR HG1 H -2.845 -13.289 2.406 1.00 . A A . 113 THR HG1 1 1 13 23690 1 1 113 THR HG21 H -2.704 -14.894 1.154 1.00 . A A . 113 THR HG21 1 1 13 23691 1 1 113 THR HG22 H -1.792 -13.907 0.012 1.00 . A A . 113 THR HG22 1 1 13 23692 1 1 113 THR HG23 H -3.214 -14.799 -0.531 1.00 . A A . 113 THR HG23 1 1 13 23693 1 1 113 THR N N -3.839 -10.611 0.262 1.00 . A A . 113 THR N 1 1 13 23694 1 1 113 THR O O -5.033 -11.777 -1.972 1.00 . A A . 113 THR O 1 1 13 23695 1 1 113 THR OG1 O -3.474 -12.690 1.997 1.00 . A A . 113 THR OG1 1 1 13 23696 1 1 114 THR C C -4.216 -14.387 -3.959 1.00 . A A . 114 THR C 1 1 13 23697 1 1 114 THR CA C -3.495 -13.045 -3.897 1.00 . A A . 114 THR CA 1 1 13 23698 1 1 114 THR CB C -2.294 -13.074 -4.861 1.00 . A A . 114 THR CB 1 1 13 23699 1 1 114 THR CG2 C -1.789 -11.667 -5.139 1.00 . A A . 114 THR CG2 1 1 13 23700 1 1 114 THR H H -2.175 -12.985 -2.243 1.00 . A A . 114 THR H 1 1 13 23701 1 1 114 THR HA H -4.172 -12.268 -4.222 1.00 . A A . 114 THR HA 1 1 13 23702 1 1 114 THR HB H -2.612 -13.518 -5.794 1.00 . A A . 114 THR HB 1 1 13 23703 1 1 114 THR HG1 H -0.722 -14.255 -5.013 1.00 . A A . 114 THR HG1 1 1 13 23704 1 1 114 THR HG21 H -1.264 -11.295 -4.271 1.00 . A A . 114 THR HG21 1 1 13 23705 1 1 114 THR HG22 H -2.626 -11.020 -5.357 1.00 . A A . 114 THR HG22 1 1 13 23706 1 1 114 THR HG23 H -1.118 -11.686 -5.985 1.00 . A A . 114 THR HG23 1 1 13 23707 1 1 114 THR N N -3.077 -12.736 -2.536 1.00 . A A . 114 THR N 1 1 13 23708 1 1 114 THR O O -3.989 -15.263 -3.125 1.00 . A A . 114 THR O 1 1 13 23709 1 1 114 THR OG1 O -1.238 -13.865 -4.304 1.00 . A A . 114 THR OG1 1 1 13 23710 1 1 115 TYR C C -4.908 -16.947 -5.426 1.00 . A A . 115 TYR C 1 1 13 23711 1 1 115 TYR CA C -5.839 -15.777 -5.123 1.00 . A A . 115 TYR CA 1 1 13 23712 1 1 115 TYR CB C -6.864 -15.622 -6.248 1.00 . A A . 115 TYR CB 1 1 13 23713 1 1 115 TYR CD1 C -9.024 -14.947 -5.126 1.00 . A A . 115 TYR CD1 1 1 13 23714 1 1 115 TYR CD2 C -7.901 -13.331 -6.471 1.00 . A A . 115 TYR CD2 1 1 13 23715 1 1 115 TYR CE1 C -10.018 -14.031 -4.846 1.00 . A A . 115 TYR CE1 1 1 13 23716 1 1 115 TYR CE2 C -8.891 -12.407 -6.194 1.00 . A A . 115 TYR CE2 1 1 13 23717 1 1 115 TYR CG C -7.950 -14.615 -5.943 1.00 . A A . 115 TYR CG 1 1 13 23718 1 1 115 TYR CZ C -9.947 -12.762 -5.382 1.00 . A A . 115 TYR CZ 1 1 13 23719 1 1 115 TYR H H -5.221 -13.806 -5.587 1.00 . A A . 115 TYR H 1 1 13 23720 1 1 115 TYR HA H -6.361 -15.976 -4.198 1.00 . A A . 115 TYR HA 1 1 13 23721 1 1 115 TYR HB2 H -6.358 -15.301 -7.145 1.00 . A A . 115 TYR HB2 1 1 13 23722 1 1 115 TYR HB3 H -7.337 -16.576 -6.428 1.00 . A A . 115 TYR HB3 1 1 13 23723 1 1 115 TYR HD1 H -9.076 -15.942 -4.707 1.00 . A A . 115 TYR HD1 1 1 13 23724 1 1 115 TYR HD2 H -7.072 -13.055 -7.107 1.00 . A A . 115 TYR HD2 1 1 13 23725 1 1 115 TYR HE1 H -10.846 -14.308 -4.209 1.00 . A A . 115 TYR HE1 1 1 13 23726 1 1 115 TYR HE2 H -8.836 -11.413 -6.614 1.00 . A A . 115 TYR HE2 1 1 13 23727 1 1 115 TYR HH H -10.564 -10.960 -5.117 1.00 . A A . 115 TYR HH 1 1 13 23728 1 1 115 TYR N N -5.084 -14.541 -4.953 1.00 . A A . 115 TYR N 1 1 13 23729 1 1 115 TYR O O -3.940 -16.807 -6.172 1.00 . A A . 115 TYR O 1 1 13 23730 1 1 115 TYR OH O -10.936 -11.845 -5.104 1.00 . A A . 115 TYR OH 1 1 13 23731 1 1 116 GLU C C -4.425 -19.724 -6.511 1.00 . A A . 116 GLU C 1 1 13 23732 1 1 116 GLU CA C -4.400 -19.297 -5.046 1.00 . A A . 116 GLU CA 1 1 13 23733 1 1 116 GLU CB C -4.903 -20.439 -4.162 1.00 . A A . 116 GLU CB 1 1 13 23734 1 1 116 GLU CD C -4.365 -22.628 -3.020 1.00 . A A . 116 GLU CD 1 1 13 23735 1 1 116 GLU CG C -3.818 -21.428 -3.770 1.00 . A A . 116 GLU CG 1 1 13 23736 1 1 116 GLU H H -5.995 -18.151 -4.255 1.00 . A A . 116 GLU H 1 1 13 23737 1 1 116 GLU HA H -3.384 -19.061 -4.770 1.00 . A A . 116 GLU HA 1 1 13 23738 1 1 116 GLU HB2 H -5.325 -20.022 -3.259 1.00 . A A . 116 GLU HB2 1 1 13 23739 1 1 116 GLU HB3 H -5.675 -20.976 -4.693 1.00 . A A . 116 GLU HB3 1 1 13 23740 1 1 116 GLU HG2 H -3.326 -21.777 -4.665 1.00 . A A . 116 GLU HG2 1 1 13 23741 1 1 116 GLU HG3 H -3.101 -20.925 -3.139 1.00 . A A . 116 GLU HG3 1 1 13 23742 1 1 116 GLU N N -5.210 -18.102 -4.840 1.00 . A A . 116 GLU N 1 1 13 23743 1 1 116 GLU O O -5.429 -20.240 -7.001 1.00 . A A . 116 GLU O 1 1 13 23744 1 1 116 GLU OE1 O -5.273 -22.440 -2.183 1.00 . A A . 116 GLU OE1 1 1 13 23745 1 1 116 GLU OE2 O -3.886 -23.753 -3.269 1.00 . A A . 116 GLU OE2 1 1 13 23746 1 1 117 ALA C C -3.923 -21.183 -8.896 1.00 . A A . 117 ALA C 1 1 13 23747 1 1 117 ALA CA C -3.205 -19.868 -8.612 1.00 . A A . 117 ALA CA 1 1 13 23748 1 1 117 ALA CB C -1.743 -19.962 -9.022 1.00 . A A . 117 ALA CB 1 1 13 23749 1 1 117 ALA H H -2.546 -19.090 -6.758 1.00 . A A . 117 ALA H 1 1 13 23750 1 1 117 ALA HA H -3.668 -19.084 -9.195 1.00 . A A . 117 ALA HA 1 1 13 23751 1 1 117 ALA HB1 H -1.462 -21.000 -9.115 1.00 . A A . 117 ALA HB1 1 1 13 23752 1 1 117 ALA HB2 H -1.604 -19.465 -9.971 1.00 . A A . 117 ALA HB2 1 1 13 23753 1 1 117 ALA HB3 H -1.128 -19.488 -8.273 1.00 . A A . 117 ALA HB3 1 1 13 23754 1 1 117 ALA N N -3.313 -19.504 -7.204 1.00 . A A . 117 ALA N 1 1 13 23755 1 1 117 ALA O O -4.676 -21.294 -9.863 1.00 . A A . 117 ALA O 1 1 13 23756 1 1 118 SER C C -5.341 -23.736 -7.119 1.00 . A A . 118 SER C 1 1 13 23757 1 1 118 SER CA C -4.304 -23.487 -8.209 1.00 . A A . 118 SER CA 1 1 13 23758 1 1 118 SER CB C -3.240 -24.586 -8.178 1.00 . A A . 118 SER CB 1 1 13 23759 1 1 118 SER H H -3.073 -22.027 -7.294 1.00 . A A . 118 SER H 1 1 13 23760 1 1 118 SER HA H -4.797 -23.503 -9.170 1.00 . A A . 118 SER HA 1 1 13 23761 1 1 118 SER HB2 H -2.815 -24.644 -7.187 1.00 . A A . 118 SER HB2 1 1 13 23762 1 1 118 SER HB3 H -3.696 -25.532 -8.430 1.00 . A A . 118 SER HB3 1 1 13 23763 1 1 118 SER HG H -1.378 -24.689 -8.779 1.00 . A A . 118 SER HG 1 1 13 23764 1 1 118 SER N N -3.683 -22.177 -8.047 1.00 . A A . 118 SER N 1 1 13 23765 1 1 118 SER O O -5.040 -24.333 -6.085 1.00 . A A . 118 SER O 1 1 13 23766 1 1 118 SER OG O -2.202 -24.317 -9.104 1.00 . A A . 118 SER OG 1 1 13 23767 1 1 119 GLY C C -9.004 -23.246 -6.989 1.00 . A A . 119 GLY C 1 1 13 23768 1 1 119 GLY CA C -7.628 -23.455 -6.387 1.00 . A A . 119 GLY CA 1 1 13 23769 1 1 119 GLY H H -6.746 -22.806 -8.199 1.00 . A A . 119 GLY H 1 1 13 23770 1 1 119 GLY HA2 H -7.570 -24.457 -5.989 1.00 . A A . 119 GLY HA2 1 1 13 23771 1 1 119 GLY HA3 H -7.489 -22.750 -5.581 1.00 . A A . 119 GLY HA3 1 1 13 23772 1 1 119 GLY N N -6.564 -23.274 -7.357 1.00 . A A . 119 GLY N 1 1 13 23773 1 1 119 GLY O O -9.371 -22.138 -7.381 1.00 . A A . 119 GLY O 1 1 13 23774 1 1 120 PRO C C -12.117 -23.525 -6.732 1.00 . A A . 120 PRO C 1 1 13 23775 1 1 120 PRO CA C -11.145 -24.284 -7.628 1.00 . A A . 120 PRO CA 1 1 13 23776 1 1 120 PRO CB C -11.541 -25.760 -7.717 1.00 . A A . 120 PRO CB 1 1 13 23777 1 1 120 PRO CD C -9.418 -25.682 -6.621 1.00 . A A . 120 PRO CD 1 1 13 23778 1 1 120 PRO CG C -10.717 -26.437 -6.676 1.00 . A A . 120 PRO CG 1 1 13 23779 1 1 120 PRO HA H -11.152 -23.848 -8.616 1.00 . A A . 120 PRO HA 1 1 13 23780 1 1 120 PRO HB2 H -12.598 -25.865 -7.514 1.00 . A A . 120 PRO HB2 1 1 13 23781 1 1 120 PRO HB3 H -11.318 -26.138 -8.703 1.00 . A A . 120 PRO HB3 1 1 13 23782 1 1 120 PRO HD2 H -9.036 -25.661 -5.611 1.00 . A A . 120 PRO HD2 1 1 13 23783 1 1 120 PRO HD3 H -8.695 -26.124 -7.291 1.00 . A A . 120 PRO HD3 1 1 13 23784 1 1 120 PRO HG2 H -11.219 -26.390 -5.722 1.00 . A A . 120 PRO HG2 1 1 13 23785 1 1 120 PRO HG3 H -10.541 -27.464 -6.959 1.00 . A A . 120 PRO HG3 1 1 13 23786 1 1 120 PRO N N -9.790 -24.329 -7.069 1.00 . A A . 120 PRO N 1 1 13 23787 1 1 120 PRO O O -13.310 -23.443 -7.023 1.00 . A A . 120 PRO O 1 1 13 23788 1 1 121 SER C C -13.467 -21.389 -5.436 1.00 . A A . 121 SER C 1 1 13 23789 1 1 121 SER CA C -12.421 -22.220 -4.699 1.00 . A A . 121 SER CA 1 1 13 23790 1 1 121 SER CB C -11.546 -21.310 -3.836 1.00 . A A . 121 SER CB 1 1 13 23791 1 1 121 SER H H -10.639 -23.071 -5.463 1.00 . A A . 121 SER H 1 1 13 23792 1 1 121 SER HA H -12.927 -22.930 -4.061 1.00 . A A . 121 SER HA 1 1 13 23793 1 1 121 SER HB2 H -10.605 -21.802 -3.639 1.00 . A A . 121 SER HB2 1 1 13 23794 1 1 121 SER HB3 H -11.365 -20.384 -4.362 1.00 . A A . 121 SER HB3 1 1 13 23795 1 1 121 SER HG H -12.051 -21.753 -1.995 1.00 . A A . 121 SER HG 1 1 13 23796 1 1 121 SER N N -11.598 -22.971 -5.640 1.00 . A A . 121 SER N 1 1 13 23797 1 1 121 SER O O -13.155 -20.691 -6.400 1.00 . A A . 121 SER O 1 1 13 23798 1 1 121 SER OG O -12.176 -21.018 -2.601 1.00 . A A . 121 SER OG 1 1 13 23799 1 1 122 SER C C -15.555 -19.225 -5.511 1.00 . A A . 122 SER C 1 1 13 23800 1 1 122 SER CA C -15.805 -20.728 -5.589 1.00 . A A . 122 SER CA 1 1 13 23801 1 1 122 SER CB C -17.130 -21.072 -4.906 1.00 . A A . 122 SER CB 1 1 13 23802 1 1 122 SER H H -14.897 -22.043 -4.200 1.00 . A A . 122 SER H 1 1 13 23803 1 1 122 SER HA H -15.859 -21.018 -6.628 1.00 . A A . 122 SER HA 1 1 13 23804 1 1 122 SER HB2 H -17.946 -20.853 -5.579 1.00 . A A . 122 SER HB2 1 1 13 23805 1 1 122 SER HB3 H -17.141 -22.123 -4.657 1.00 . A A . 122 SER HB3 1 1 13 23806 1 1 122 SER HG H -18.233 -20.109 -3.605 1.00 . A A . 122 SER HG 1 1 13 23807 1 1 122 SER N N -14.711 -21.469 -4.973 1.00 . A A . 122 SER N 1 1 13 23808 1 1 122 SER O O -14.541 -18.780 -4.974 1.00 . A A . 122 SER O 1 1 13 23809 1 1 122 SER OG O -17.303 -20.318 -3.719 1.00 . A A . 122 SER OG 1 1 13 23810 1 1 123 GLY C C -17.524 -16.300 -6.688 1.00 . A A . 123 GLY C 1 1 13 23811 1 1 123 GLY CA C -16.351 -17.002 -6.033 1.00 . A A . 123 GLY CA 1 1 13 23812 1 1 123 GLY H H -17.275 -18.857 -6.466 1.00 . A A . 123 GLY H 1 1 13 23813 1 1 123 GLY HA2 H -16.274 -16.672 -5.008 1.00 . A A . 123 GLY HA2 1 1 13 23814 1 1 123 GLY HA3 H -15.446 -16.731 -6.557 1.00 . A A . 123 GLY HA3 1 1 13 23815 1 1 123 GLY N N -16.488 -18.447 -6.051 1.00 . A A . 123 GLY N 1 1 13 23816 1 1 123 GLY O O -17.456 -15.107 -6.982 1.00 . A A . 123 GLY O 1 1 14 23817 1 1 1 GLY C C -10.024 -4.645 39.558 1.00 . A A . 1 GLY C 1 1 14 23818 1 1 1 GLY CA C -11.066 -4.793 40.649 1.00 . A A . 1 GLY CA 1 1 14 23819 1 1 1 GLY H1 H -9.516 -5.127 42.052 1.00 . A A . 1 GLY H1 1 1 14 23820 1 1 1 GLY HA2 H -11.781 -5.544 40.350 1.00 . A A . 1 GLY HA2 1 1 14 23821 1 1 1 GLY HA3 H -11.579 -3.850 40.771 1.00 . A A . 1 GLY HA3 1 1 14 23822 1 1 1 GLY N N -10.486 -5.178 41.923 1.00 . A A . 1 GLY N 1 1 14 23823 1 1 1 GLY O O -8.827 -4.578 39.839 1.00 . A A . 1 GLY O 1 1 14 23824 1 1 2 SER C C -9.637 -3.048 36.597 1.00 . A A . 2 SER C 1 1 14 23825 1 1 2 SER CA C -9.577 -4.459 37.173 1.00 . A A . 2 SER CA 1 1 14 23826 1 1 2 SER CB C -9.931 -5.479 36.090 1.00 . A A . 2 SER CB 1 1 14 23827 1 1 2 SER H H -11.444 -4.653 38.151 1.00 . A A . 2 SER H 1 1 14 23828 1 1 2 SER HA H -8.573 -4.651 37.521 1.00 . A A . 2 SER HA 1 1 14 23829 1 1 2 SER HB2 H -10.933 -5.291 35.735 1.00 . A A . 2 SER HB2 1 1 14 23830 1 1 2 SER HB3 H -9.235 -5.385 35.269 1.00 . A A . 2 SER HB3 1 1 14 23831 1 1 2 SER HG H -10.695 -7.253 36.419 1.00 . A A . 2 SER HG 1 1 14 23832 1 1 2 SER N N -10.479 -4.595 38.310 1.00 . A A . 2 SER N 1 1 14 23833 1 1 2 SER O O -10.543 -2.715 35.834 1.00 . A A . 2 SER O 1 1 14 23834 1 1 2 SER OG O -9.866 -6.802 36.594 1.00 . A A . 2 SER OG 1 1 14 23835 1 1 3 SER C C -7.763 -0.741 35.227 1.00 . A A . 3 SER C 1 1 14 23836 1 1 3 SER CA C -8.607 -0.844 36.494 1.00 . A A . 3 SER CA 1 1 14 23837 1 1 3 SER CB C -8.033 0.069 37.579 1.00 . A A . 3 SER CB 1 1 14 23838 1 1 3 SER H H -7.970 -2.546 37.581 1.00 . A A . 3 SER H 1 1 14 23839 1 1 3 SER HA H -9.615 -0.530 36.267 1.00 . A A . 3 SER HA 1 1 14 23840 1 1 3 SER HB2 H -7.978 1.079 37.204 1.00 . A A . 3 SER HB2 1 1 14 23841 1 1 3 SER HB3 H -8.676 0.041 38.446 1.00 . A A . 3 SER HB3 1 1 14 23842 1 1 3 SER HG H -6.112 -0.140 37.258 1.00 . A A . 3 SER HG 1 1 14 23843 1 1 3 SER N N -8.664 -2.222 36.969 1.00 . A A . 3 SER N 1 1 14 23844 1 1 3 SER O O -8.136 -0.061 34.273 1.00 . A A . 3 SER O 1 1 14 23845 1 1 3 SER OG O -6.733 -0.347 37.960 1.00 . A A . 3 SER OG 1 1 14 23846 1 1 4 GLY C C -6.492 -1.560 32.767 1.00 . A A . 4 GLY C 1 1 14 23847 1 1 4 GLY CA C -5.741 -1.396 34.074 1.00 . A A . 4 GLY CA 1 1 14 23848 1 1 4 GLY H H -6.375 -1.949 36.017 1.00 . A A . 4 GLY H 1 1 14 23849 1 1 4 GLY HA2 H -5.215 -0.453 34.059 1.00 . A A . 4 GLY HA2 1 1 14 23850 1 1 4 GLY HA3 H -5.022 -2.197 34.165 1.00 . A A . 4 GLY HA3 1 1 14 23851 1 1 4 GLY N N -6.621 -1.423 35.227 1.00 . A A . 4 GLY N 1 1 14 23852 1 1 4 GLY O O -6.875 -2.670 32.399 1.00 . A A . 4 GLY O 1 1 14 23853 1 1 5 SER C C -6.646 0.283 29.721 1.00 . A A . 5 SER C 1 1 14 23854 1 1 5 SER CA C -7.420 -0.476 30.795 1.00 . A A . 5 SER CA 1 1 14 23855 1 1 5 SER CB C -8.815 0.130 30.959 1.00 . A A . 5 SER CB 1 1 14 23856 1 1 5 SER H H -6.375 0.404 32.412 1.00 . A A . 5 SER H 1 1 14 23857 1 1 5 SER HA H -7.519 -1.507 30.490 1.00 . A A . 5 SER HA 1 1 14 23858 1 1 5 SER HB2 H -9.282 -0.281 31.841 1.00 . A A . 5 SER HB2 1 1 14 23859 1 1 5 SER HB3 H -8.729 1.202 31.064 1.00 . A A . 5 SER HB3 1 1 14 23860 1 1 5 SER HG H -9.950 0.667 29.455 1.00 . A A . 5 SER HG 1 1 14 23861 1 1 5 SER N N -6.705 -0.451 32.066 1.00 . A A . 5 SER N 1 1 14 23862 1 1 5 SER O O -6.421 1.487 29.837 1.00 . A A . 5 SER O 1 1 14 23863 1 1 5 SER OG O -9.630 -0.155 29.835 1.00 . A A . 5 SER OG 1 1 14 23864 1 1 6 SER C C -5.931 -0.401 26.239 1.00 . A A . 6 SER C 1 1 14 23865 1 1 6 SER CA C -5.490 0.172 27.582 1.00 . A A . 6 SER CA 1 1 14 23866 1 1 6 SER CB C -3.990 -0.057 27.779 1.00 . A A . 6 SER CB 1 1 14 23867 1 1 6 SER H H -6.452 -1.389 28.641 1.00 . A A . 6 SER H 1 1 14 23868 1 1 6 SER HA H -5.688 1.233 27.590 1.00 . A A . 6 SER HA 1 1 14 23869 1 1 6 SER HB2 H -3.835 -0.997 28.285 1.00 . A A . 6 SER HB2 1 1 14 23870 1 1 6 SER HB3 H -3.503 -0.082 26.815 1.00 . A A . 6 SER HB3 1 1 14 23871 1 1 6 SER HG H -3.694 0.889 29.469 1.00 . A A . 6 SER HG 1 1 14 23872 1 1 6 SER N N -6.242 -0.432 28.676 1.00 . A A . 6 SER N 1 1 14 23873 1 1 6 SER O O -6.715 -1.347 26.182 1.00 . A A . 6 SER O 1 1 14 23874 1 1 6 SER OG O -3.414 0.980 28.556 1.00 . A A . 6 SER OG 1 1 14 23875 1 1 7 GLY C C -4.560 -0.455 22.935 1.00 . A A . 7 GLY C 1 1 14 23876 1 1 7 GLY CA C -5.772 -0.284 23.829 1.00 . A A . 7 GLY CA 1 1 14 23877 1 1 7 GLY H H -4.799 0.932 25.264 1.00 . A A . 7 GLY H 1 1 14 23878 1 1 7 GLY HA2 H -6.281 -1.232 23.914 1.00 . A A . 7 GLY HA2 1 1 14 23879 1 1 7 GLY HA3 H -6.440 0.433 23.375 1.00 . A A . 7 GLY HA3 1 1 14 23880 1 1 7 GLY N N -5.420 0.181 25.158 1.00 . A A . 7 GLY N 1 1 14 23881 1 1 7 GLY O O -3.671 -1.256 23.228 1.00 . A A . 7 GLY O 1 1 14 23882 1 1 8 PHE C C -2.848 1.611 20.611 1.00 . A A . 8 PHE C 1 1 14 23883 1 1 8 PHE CA C -3.412 0.222 20.898 1.00 . A A . 8 PHE CA 1 1 14 23884 1 1 8 PHE CB C -3.864 -0.437 19.593 1.00 . A A . 8 PHE CB 1 1 14 23885 1 1 8 PHE CD1 C -1.866 -1.867 19.086 1.00 . A A . 8 PHE CD1 1 1 14 23886 1 1 8 PHE CD2 C -2.517 -0.223 17.487 1.00 . A A . 8 PHE CD2 1 1 14 23887 1 1 8 PHE CE1 C -0.818 -2.251 18.271 1.00 . A A . 8 PHE CE1 1 1 14 23888 1 1 8 PHE CE2 C -1.472 -0.602 16.667 1.00 . A A . 8 PHE CE2 1 1 14 23889 1 1 8 PHE CG C -2.726 -0.851 18.705 1.00 . A A . 8 PHE CG 1 1 14 23890 1 1 8 PHE CZ C -0.620 -1.617 17.060 1.00 . A A . 8 PHE CZ 1 1 14 23891 1 1 8 PHE H H -5.261 0.916 21.660 1.00 . A A . 8 PHE H 1 1 14 23892 1 1 8 PHE HA H -2.638 -0.382 21.347 1.00 . A A . 8 PHE HA 1 1 14 23893 1 1 8 PHE HB2 H -4.441 -1.319 19.825 1.00 . A A . 8 PHE HB2 1 1 14 23894 1 1 8 PHE HB3 H -4.481 0.257 19.044 1.00 . A A . 8 PHE HB3 1 1 14 23895 1 1 8 PHE HD1 H -2.020 -2.364 20.034 1.00 . A A . 8 PHE HD1 1 1 14 23896 1 1 8 PHE HD2 H -3.181 0.571 17.179 1.00 . A A . 8 PHE HD2 1 1 14 23897 1 1 8 PHE HE1 H -0.155 -3.044 18.581 1.00 . A A . 8 PHE HE1 1 1 14 23898 1 1 8 PHE HE2 H -1.319 -0.105 15.721 1.00 . A A . 8 PHE HE2 1 1 14 23899 1 1 8 PHE HZ H 0.197 -1.915 16.421 1.00 . A A . 8 PHE HZ 1 1 14 23900 1 1 8 PHE N N -4.523 0.297 21.840 1.00 . A A . 8 PHE N 1 1 14 23901 1 1 8 PHE O O -3.475 2.438 19.949 1.00 . A A . 8 PHE O 1 1 14 23902 1 1 9 PRO C C -0.508 3.373 19.492 1.00 . A A . 9 PRO C 1 1 14 23903 1 1 9 PRO CA C -0.960 3.161 20.933 1.00 . A A . 9 PRO CA 1 1 14 23904 1 1 9 PRO CB C 0.251 3.065 21.864 1.00 . A A . 9 PRO CB 1 1 14 23905 1 1 9 PRO CD C -0.830 0.934 21.919 1.00 . A A . 9 PRO CD 1 1 14 23906 1 1 9 PRO CG C 0.514 1.604 21.996 1.00 . A A . 9 PRO CG 1 1 14 23907 1 1 9 PRO HA H -1.586 3.986 21.238 1.00 . A A . 9 PRO HA 1 1 14 23908 1 1 9 PRO HB2 H 1.092 3.579 21.420 1.00 . A A . 9 PRO HB2 1 1 14 23909 1 1 9 PRO HB3 H 0.013 3.510 22.818 1.00 . A A . 9 PRO HB3 1 1 14 23910 1 1 9 PRO HD2 H -0.748 -0.022 21.423 1.00 . A A . 9 PRO HD2 1 1 14 23911 1 1 9 PRO HD3 H -1.248 0.813 22.908 1.00 . A A . 9 PRO HD3 1 1 14 23912 1 1 9 PRO HG2 H 1.146 1.270 21.187 1.00 . A A . 9 PRO HG2 1 1 14 23913 1 1 9 PRO HG3 H 0.980 1.400 22.948 1.00 . A A . 9 PRO HG3 1 1 14 23914 1 1 9 PRO N N -1.635 1.873 21.121 1.00 . A A . 9 PRO N 1 1 14 23915 1 1 9 PRO O O -0.831 2.582 18.605 1.00 . A A . 9 PRO O 1 1 14 23916 1 1 10 THR C C 1.680 3.678 17.422 1.00 . A A . 10 THR C 1 1 14 23917 1 1 10 THR CA C 0.738 4.763 17.930 1.00 . A A . 10 THR CA 1 1 14 23918 1 1 10 THR CB C 1.474 6.117 17.911 1.00 . A A . 10 THR CB 1 1 14 23919 1 1 10 THR CG2 C 1.709 6.585 16.483 1.00 . A A . 10 THR CG2 1 1 14 23920 1 1 10 THR H H 0.467 5.039 20.011 1.00 . A A . 10 THR H 1 1 14 23921 1 1 10 THR HA H -0.111 4.830 17.266 1.00 . A A . 10 THR HA 1 1 14 23922 1 1 10 THR HB H 2.432 5.995 18.397 1.00 . A A . 10 THR HB 1 1 14 23923 1 1 10 THR HG1 H 0.933 7.974 18.294 1.00 . A A . 10 THR HG1 1 1 14 23924 1 1 10 THR HG21 H 0.797 7.007 16.089 1.00 . A A . 10 THR HG21 1 1 14 23925 1 1 10 THR HG22 H 2.010 5.745 15.874 1.00 . A A . 10 THR HG22 1 1 14 23926 1 1 10 THR HG23 H 2.487 7.334 16.474 1.00 . A A . 10 THR HG23 1 1 14 23927 1 1 10 THR N N 0.243 4.447 19.264 1.00 . A A . 10 THR N 1 1 14 23928 1 1 10 THR O O 2.613 3.276 18.118 1.00 . A A . 10 THR O 1 1 14 23929 1 1 10 THR OG1 O 0.712 7.099 18.622 1.00 . A A . 10 THR OG1 1 1 14 23930 1 1 11 SER C C 3.599 2.732 15.148 1.00 . A A . 11 SER C 1 1 14 23931 1 1 11 SER CA C 2.257 2.167 15.603 1.00 . A A . 11 SER CA 1 1 14 23932 1 1 11 SER CB C 1.529 1.532 14.416 1.00 . A A . 11 SER CB 1 1 14 23933 1 1 11 SER H H 0.673 3.569 15.698 1.00 . A A . 11 SER H 1 1 14 23934 1 1 11 SER HA H 2.433 1.410 16.353 1.00 . A A . 11 SER HA 1 1 14 23935 1 1 11 SER HB2 H 0.884 2.266 13.958 1.00 . A A . 11 SER HB2 1 1 14 23936 1 1 11 SER HB3 H 2.256 1.189 13.694 1.00 . A A . 11 SER HB3 1 1 14 23937 1 1 11 SER HG H 1.281 -0.170 15.355 1.00 . A A . 11 SER HG 1 1 14 23938 1 1 11 SER N N 1.432 3.208 16.204 1.00 . A A . 11 SER N 1 1 14 23939 1 1 11 SER O O 4.625 2.524 15.795 1.00 . A A . 11 SER O 1 1 14 23940 1 1 11 SER OG O 0.743 0.428 14.831 1.00 . A A . 11 SER OG 1 1 14 23941 1 1 12 VAL C C 4.712 5.567 13.491 1.00 . A A . 12 VAL C 1 1 14 23942 1 1 12 VAL CA C 4.798 4.045 13.485 1.00 . A A . 12 VAL CA 1 1 14 23943 1 1 12 VAL CB C 5.066 3.562 12.048 1.00 . A A . 12 VAL CB 1 1 14 23944 1 1 12 VAL CG1 C 5.309 2.061 12.025 1.00 . A A . 12 VAL CG1 1 1 14 23945 1 1 12 VAL CG2 C 3.908 3.937 11.135 1.00 . A A . 12 VAL CG2 1 1 14 23946 1 1 12 VAL H H 2.734 3.579 13.556 1.00 . A A . 12 VAL H 1 1 14 23947 1 1 12 VAL HA H 5.627 3.738 14.106 1.00 . A A . 12 VAL HA 1 1 14 23948 1 1 12 VAL HB H 5.957 4.054 11.685 1.00 . A A . 12 VAL HB 1 1 14 23949 1 1 12 VAL HG11 H 5.537 1.749 11.016 1.00 . A A . 12 VAL HG11 1 1 14 23950 1 1 12 VAL HG12 H 6.139 1.820 12.674 1.00 . A A . 12 VAL HG12 1 1 14 23951 1 1 12 VAL HG13 H 4.423 1.548 12.368 1.00 . A A . 12 VAL HG13 1 1 14 23952 1 1 12 VAL HG21 H 4.128 4.870 10.639 1.00 . A A . 12 VAL HG21 1 1 14 23953 1 1 12 VAL HG22 H 3.766 3.161 10.398 1.00 . A A . 12 VAL HG22 1 1 14 23954 1 1 12 VAL HG23 H 3.007 4.045 11.722 1.00 . A A . 12 VAL HG23 1 1 14 23955 1 1 12 VAL N N 3.583 3.448 14.028 1.00 . A A . 12 VAL N 1 1 14 23956 1 1 12 VAL O O 3.657 6.155 13.255 1.00 . A A . 12 VAL O 1 1 14 23957 1 1 13 PRO C C 5.787 8.314 12.427 1.00 . A A . 13 PRO C 1 1 14 23958 1 1 13 PRO CA C 5.929 7.686 13.809 1.00 . A A . 13 PRO CA 1 1 14 23959 1 1 13 PRO CB C 7.327 7.949 14.375 1.00 . A A . 13 PRO CB 1 1 14 23960 1 1 13 PRO CD C 7.145 5.586 14.058 1.00 . A A . 13 PRO CD 1 1 14 23961 1 1 13 PRO CG C 8.114 6.735 14.018 1.00 . A A . 13 PRO CG 1 1 14 23962 1 1 13 PRO HA H 5.186 8.105 14.472 1.00 . A A . 13 PRO HA 1 1 14 23963 1 1 13 PRO HB2 H 7.741 8.837 13.919 1.00 . A A . 13 PRO HB2 1 1 14 23964 1 1 13 PRO HB3 H 7.268 8.080 15.445 1.00 . A A . 13 PRO HB3 1 1 14 23965 1 1 13 PRO HD2 H 7.394 4.855 13.303 1.00 . A A . 13 PRO HD2 1 1 14 23966 1 1 13 PRO HD3 H 7.138 5.132 15.038 1.00 . A A . 13 PRO HD3 1 1 14 23967 1 1 13 PRO HG2 H 8.527 6.843 13.027 1.00 . A A . 13 PRO HG2 1 1 14 23968 1 1 13 PRO HG3 H 8.903 6.584 14.741 1.00 . A A . 13 PRO HG3 1 1 14 23969 1 1 13 PRO N N 5.849 6.223 13.767 1.00 . A A . 13 PRO N 1 1 14 23970 1 1 13 PRO O O 5.800 7.616 11.413 1.00 . A A . 13 PRO O 1 1 14 23971 1 1 14 ASP C C 6.713 11.262 10.888 1.00 . A A . 14 ASP C 1 1 14 23972 1 1 14 ASP CA C 5.510 10.358 11.136 1.00 . A A . 14 ASP CA 1 1 14 23973 1 1 14 ASP CB C 4.225 11.189 11.143 1.00 . A A . 14 ASP CB 1 1 14 23974 1 1 14 ASP CG C 4.057 11.983 12.423 1.00 . A A . 14 ASP CG 1 1 14 23975 1 1 14 ASP H H 5.650 10.137 13.236 1.00 . A A . 14 ASP H 1 1 14 23976 1 1 14 ASP HA H 5.452 9.631 10.340 1.00 . A A . 14 ASP HA 1 1 14 23977 1 1 14 ASP HB2 H 4.247 11.880 10.313 1.00 . A A . 14 ASP HB2 1 1 14 23978 1 1 14 ASP HB3 H 3.377 10.529 11.035 1.00 . A A . 14 ASP HB3 1 1 14 23979 1 1 14 ASP N N 5.652 9.635 12.394 1.00 . A A . 14 ASP N 1 1 14 23980 1 1 14 ASP O O 7.418 11.645 11.823 1.00 . A A . 14 ASP O 1 1 14 23981 1 1 14 ASP OD1 O 3.478 11.439 13.386 1.00 . A A . 14 ASP OD1 1 1 14 23982 1 1 14 ASP OD2 O 4.503 13.149 12.462 1.00 . A A . 14 ASP OD2 1 1 14 23983 1 1 15 LEU C C 7.659 13.927 9.291 1.00 . A A . 15 LEU C 1 1 14 23984 1 1 15 LEU CA C 8.064 12.457 9.253 1.00 . A A . 15 LEU CA 1 1 14 23985 1 1 15 LEU CB C 8.571 12.092 7.857 1.00 . A A . 15 LEU CB 1 1 14 23986 1 1 15 LEU CD1 C 8.221 9.616 7.680 1.00 . A A . 15 LEU CD1 1 1 14 23987 1 1 15 LEU CD2 C 10.137 10.693 6.487 1.00 . A A . 15 LEU CD2 1 1 14 23988 1 1 15 LEU CG C 9.255 10.730 7.726 1.00 . A A . 15 LEU CG 1 1 14 23989 1 1 15 LEU H H 6.348 11.263 8.923 1.00 . A A . 15 LEU H 1 1 14 23990 1 1 15 LEU HA H 8.856 12.296 9.969 1.00 . A A . 15 LEU HA 1 1 14 23991 1 1 15 LEU HB2 H 7.727 12.104 7.185 1.00 . A A . 15 LEU HB2 1 1 14 23992 1 1 15 LEU HB3 H 9.280 12.850 7.555 1.00 . A A . 15 LEU HB3 1 1 14 23993 1 1 15 LEU HD11 H 8.536 8.861 6.976 1.00 . A A . 15 LEU HD11 1 1 14 23994 1 1 15 LEU HD12 H 7.269 10.021 7.371 1.00 . A A . 15 LEU HD12 1 1 14 23995 1 1 15 LEU HD13 H 8.123 9.175 8.661 1.00 . A A . 15 LEU HD13 1 1 14 23996 1 1 15 LEU HD21 H 10.494 11.689 6.269 1.00 . A A . 15 LEU HD21 1 1 14 23997 1 1 15 LEU HD22 H 9.565 10.324 5.649 1.00 . A A . 15 LEU HD22 1 1 14 23998 1 1 15 LEU HD23 H 10.979 10.039 6.664 1.00 . A A . 15 LEU HD23 1 1 14 23999 1 1 15 LEU HG H 9.884 10.566 8.590 1.00 . A A . 15 LEU HG 1 1 14 24000 1 1 15 LEU N N 6.944 11.599 9.624 1.00 . A A . 15 LEU N 1 1 14 24001 1 1 15 LEU O O 6.484 14.262 9.138 1.00 . A A . 15 LEU O 1 1 14 24002 1 1 16 SER C C 8.610 16.884 8.191 1.00 . A A . 16 SER C 1 1 14 24003 1 1 16 SER CA C 8.386 16.235 9.553 1.00 . A A . 16 SER CA 1 1 14 24004 1 1 16 SER CB C 9.290 16.892 10.599 1.00 . A A . 16 SER CB 1 1 14 24005 1 1 16 SER H H 9.556 14.472 9.609 1.00 . A A . 16 SER H 1 1 14 24006 1 1 16 SER HA H 7.355 16.378 9.841 1.00 . A A . 16 SER HA 1 1 14 24007 1 1 16 SER HB2 H 10.291 16.502 10.501 1.00 . A A . 16 SER HB2 1 1 14 24008 1 1 16 SER HB3 H 9.302 17.961 10.439 1.00 . A A . 16 SER HB3 1 1 14 24009 1 1 16 SER HG H 8.506 17.447 12.307 1.00 . A A . 16 SER HG 1 1 14 24010 1 1 16 SER N N 8.640 14.801 9.494 1.00 . A A . 16 SER N 1 1 14 24011 1 1 16 SER O O 9.649 17.498 7.945 1.00 . A A . 16 SER O 1 1 14 24012 1 1 16 SER OG O 8.824 16.631 11.912 1.00 . A A . 16 SER OG 1 1 14 24013 1 1 17 THR C C 6.449 18.081 5.612 1.00 . A A . 17 THR C 1 1 14 24014 1 1 17 THR CA C 7.717 17.313 5.968 1.00 . A A . 17 THR CA 1 1 14 24015 1 1 17 THR CB C 7.958 16.222 4.908 1.00 . A A . 17 THR CB 1 1 14 24016 1 1 17 THR CG2 C 9.334 15.597 5.078 1.00 . A A . 17 THR CG2 1 1 14 24017 1 1 17 THR H H 6.824 16.243 7.561 1.00 . A A . 17 THR H 1 1 14 24018 1 1 17 THR HA H 8.556 17.994 5.951 1.00 . A A . 17 THR HA 1 1 14 24019 1 1 17 THR HB H 7.903 16.675 3.928 1.00 . A A . 17 THR HB 1 1 14 24020 1 1 17 THR HG1 H 7.099 14.542 4.335 1.00 . A A . 17 THR HG1 1 1 14 24021 1 1 17 THR HG21 H 10.039 16.100 4.433 1.00 . A A . 17 THR HG21 1 1 14 24022 1 1 17 THR HG22 H 9.290 14.551 4.815 1.00 . A A . 17 THR HG22 1 1 14 24023 1 1 17 THR HG23 H 9.651 15.697 6.105 1.00 . A A . 17 THR HG23 1 1 14 24024 1 1 17 THR N N 7.628 16.743 7.306 1.00 . A A . 17 THR N 1 1 14 24025 1 1 17 THR O O 5.345 17.733 6.032 1.00 . A A . 17 THR O 1 1 14 24026 1 1 17 THR OG1 O 6.952 15.208 5.011 1.00 . A A . 17 THR OG1 1 1 14 24027 1 1 18 PRO C C 4.570 19.271 3.401 1.00 . A A . 18 PRO C 1 1 14 24028 1 1 18 PRO CA C 5.485 19.989 4.387 1.00 . A A . 18 PRO CA 1 1 14 24029 1 1 18 PRO CB C 6.171 21.179 3.711 1.00 . A A . 18 PRO CB 1 1 14 24030 1 1 18 PRO CD C 7.894 19.624 4.280 1.00 . A A . 18 PRO CD 1 1 14 24031 1 1 18 PRO CG C 7.489 20.651 3.260 1.00 . A A . 18 PRO CG 1 1 14 24032 1 1 18 PRO HA H 4.904 20.337 5.228 1.00 . A A . 18 PRO HA 1 1 14 24033 1 1 18 PRO HB2 H 5.572 21.516 2.875 1.00 . A A . 18 PRO HB2 1 1 14 24034 1 1 18 PRO HB3 H 6.290 21.982 4.422 1.00 . A A . 18 PRO HB3 1 1 14 24035 1 1 18 PRO HD2 H 8.435 18.816 3.809 1.00 . A A . 18 PRO HD2 1 1 14 24036 1 1 18 PRO HD3 H 8.492 20.078 5.057 1.00 . A A . 18 PRO HD3 1 1 14 24037 1 1 18 PRO HG2 H 7.388 20.194 2.287 1.00 . A A . 18 PRO HG2 1 1 14 24038 1 1 18 PRO HG3 H 8.213 21.451 3.226 1.00 . A A . 18 PRO HG3 1 1 14 24039 1 1 18 PRO N N 6.607 19.151 4.818 1.00 . A A . 18 PRO N 1 1 14 24040 1 1 18 PRO O O 3.620 19.856 2.882 1.00 . A A . 18 PRO O 1 1 14 24041 1 1 19 MET C C 2.988 16.420 2.973 1.00 . A A . 19 MET C 1 1 14 24042 1 1 19 MET CA C 4.064 17.201 2.225 1.00 . A A . 19 MET CA 1 1 14 24043 1 1 19 MET CB C 4.959 16.238 1.444 1.00 . A A . 19 MET CB 1 1 14 24044 1 1 19 MET CE C 4.179 16.052 -1.893 1.00 . A A . 19 MET CE 1 1 14 24045 1 1 19 MET CG C 5.683 16.892 0.278 1.00 . A A . 19 MET CG 1 1 14 24046 1 1 19 MET H H 5.632 17.587 3.593 1.00 . A A . 19 MET H 1 1 14 24047 1 1 19 MET HA H 3.585 17.876 1.532 1.00 . A A . 19 MET HA 1 1 14 24048 1 1 19 MET HB2 H 5.699 15.828 2.115 1.00 . A A . 19 MET HB2 1 1 14 24049 1 1 19 MET HB3 H 4.352 15.434 1.056 1.00 . A A . 19 MET HB3 1 1 14 24050 1 1 19 MET HE1 H 4.784 15.237 -1.522 1.00 . A A . 19 MET HE1 1 1 14 24051 1 1 19 MET HE2 H 3.134 15.807 -1.775 1.00 . A A . 19 MET HE2 1 1 14 24052 1 1 19 MET HE3 H 4.395 16.216 -2.938 1.00 . A A . 19 MET HE3 1 1 14 24053 1 1 19 MET HG2 H 6.284 17.706 0.655 1.00 . A A . 19 MET HG2 1 1 14 24054 1 1 19 MET HG3 H 6.325 16.158 -0.186 1.00 . A A . 19 MET HG3 1 1 14 24055 1 1 19 MET N N 4.862 17.999 3.148 1.00 . A A . 19 MET N 1 1 14 24056 1 1 19 MET O O 3.061 16.252 4.191 1.00 . A A . 19 MET O 1 1 14 24057 1 1 19 MET SD S 4.551 17.540 -0.967 1.00 . A A . 19 MET SD 1 1 14 24058 1 1 20 LEU C C 0.507 14.005 1.940 1.00 . A A . 20 LEU C 1 1 14 24059 1 1 20 LEU CA C 0.897 15.181 2.831 1.00 . A A . 20 LEU CA 1 1 14 24060 1 1 20 LEU CB C -0.315 16.084 3.063 1.00 . A A . 20 LEU CB 1 1 14 24061 1 1 20 LEU CD1 C -1.701 14.252 4.068 1.00 . A A . 20 LEU CD1 1 1 14 24062 1 1 20 LEU CD2 C -0.522 15.882 5.554 1.00 . A A . 20 LEU CD2 1 1 14 24063 1 1 20 LEU CG C -1.233 15.691 4.222 1.00 . A A . 20 LEU CG 1 1 14 24064 1 1 20 LEU H H 1.985 16.110 1.272 1.00 . A A . 20 LEU H 1 1 14 24065 1 1 20 LEU HA H 1.239 14.799 3.782 1.00 . A A . 20 LEU HA 1 1 14 24066 1 1 20 LEU HB2 H 0.047 17.082 3.253 1.00 . A A . 20 LEU HB2 1 1 14 24067 1 1 20 LEU HB3 H -0.906 16.083 2.158 1.00 . A A . 20 LEU HB3 1 1 14 24068 1 1 20 LEU HD11 H -2.727 14.171 4.395 1.00 . A A . 20 LEU HD11 1 1 14 24069 1 1 20 LEU HD12 H -1.079 13.605 4.667 1.00 . A A . 20 LEU HD12 1 1 14 24070 1 1 20 LEU HD13 H -1.629 13.960 3.030 1.00 . A A . 20 LEU HD13 1 1 14 24071 1 1 20 LEU HD21 H 0.489 16.218 5.377 1.00 . A A . 20 LEU HD21 1 1 14 24072 1 1 20 LEU HD22 H -0.500 14.943 6.088 1.00 . A A . 20 LEU HD22 1 1 14 24073 1 1 20 LEU HD23 H -1.050 16.618 6.142 1.00 . A A . 20 LEU HD23 1 1 14 24074 1 1 20 LEU HG H -2.106 16.328 4.214 1.00 . A A . 20 LEU HG 1 1 14 24075 1 1 20 LEU N N 1.989 15.944 2.237 1.00 . A A . 20 LEU N 1 1 14 24076 1 1 20 LEU O O -0.105 14.171 0.885 1.00 . A A . 20 LEU O 1 1 14 24077 1 1 21 PRO C C -0.925 11.232 1.643 1.00 . A A . 21 PRO C 1 1 14 24078 1 1 21 PRO CA C 0.563 11.561 1.633 1.00 . A A . 21 PRO CA 1 1 14 24079 1 1 21 PRO CB C 1.354 10.488 2.384 1.00 . A A . 21 PRO CB 1 1 14 24080 1 1 21 PRO CD C 1.600 12.517 3.623 1.00 . A A . 21 PRO CD 1 1 14 24081 1 1 21 PRO CG C 1.502 11.023 3.766 1.00 . A A . 21 PRO CG 1 1 14 24082 1 1 21 PRO HA H 0.911 11.618 0.612 1.00 . A A . 21 PRO HA 1 1 14 24083 1 1 21 PRO HB2 H 0.802 9.559 2.377 1.00 . A A . 21 PRO HB2 1 1 14 24084 1 1 21 PRO HB3 H 2.314 10.345 1.911 1.00 . A A . 21 PRO HB3 1 1 14 24085 1 1 21 PRO HD2 H 1.128 13.008 4.461 1.00 . A A . 21 PRO HD2 1 1 14 24086 1 1 21 PRO HD3 H 2.633 12.821 3.537 1.00 . A A . 21 PRO HD3 1 1 14 24087 1 1 21 PRO HG2 H 0.638 10.759 4.357 1.00 . A A . 21 PRO HG2 1 1 14 24088 1 1 21 PRO HG3 H 2.401 10.631 4.217 1.00 . A A . 21 PRO HG3 1 1 14 24089 1 1 21 PRO N N 0.868 12.789 2.374 1.00 . A A . 21 PRO N 1 1 14 24090 1 1 21 PRO O O -1.713 11.832 2.374 1.00 . A A . 21 PRO O 1 1 14 24091 1 1 22 PRO C C -3.192 9.088 1.961 1.00 . A A . 22 PRO C 1 1 14 24092 1 1 22 PRO CA C -2.719 9.822 0.711 1.00 . A A . 22 PRO CA 1 1 14 24093 1 1 22 PRO CB C -2.709 8.876 -0.492 1.00 . A A . 22 PRO CB 1 1 14 24094 1 1 22 PRO CD C -0.436 9.495 -0.085 1.00 . A A . 22 PRO CD 1 1 14 24095 1 1 22 PRO CG C -1.310 8.370 -0.565 1.00 . A A . 22 PRO CG 1 1 14 24096 1 1 22 PRO HA H -3.378 10.654 0.512 1.00 . A A . 22 PRO HA 1 1 14 24097 1 1 22 PRO HB2 H -3.413 8.073 -0.327 1.00 . A A . 22 PRO HB2 1 1 14 24098 1 1 22 PRO HB3 H -2.978 9.421 -1.385 1.00 . A A . 22 PRO HB3 1 1 14 24099 1 1 22 PRO HD2 H 0.417 9.108 0.451 1.00 . A A . 22 PRO HD2 1 1 14 24100 1 1 22 PRO HD3 H -0.117 10.106 -0.916 1.00 . A A . 22 PRO HD3 1 1 14 24101 1 1 22 PRO HG2 H -1.198 7.508 0.076 1.00 . A A . 22 PRO HG2 1 1 14 24102 1 1 22 PRO HG3 H -1.065 8.115 -1.585 1.00 . A A . 22 PRO HG3 1 1 14 24103 1 1 22 PRO N N -1.322 10.254 0.815 1.00 . A A . 22 PRO N 1 1 14 24104 1 1 22 PRO O O -2.405 8.811 2.866 1.00 . A A . 22 PRO O 1 1 14 24105 1 1 23 VAL C C -5.944 6.917 2.686 1.00 . A A . 23 VAL C 1 1 14 24106 1 1 23 VAL CA C -5.062 8.074 3.144 1.00 . A A . 23 VAL CA 1 1 14 24107 1 1 23 VAL CB C -5.896 9.023 4.025 1.00 . A A . 23 VAL CB 1 1 14 24108 1 1 23 VAL CG1 C -5.031 10.155 4.558 1.00 . A A . 23 VAL CG1 1 1 14 24109 1 1 23 VAL CG2 C -7.082 9.569 3.245 1.00 . A A . 23 VAL CG2 1 1 14 24110 1 1 23 VAL H H -5.061 9.025 1.253 1.00 . A A . 23 VAL H 1 1 14 24111 1 1 23 VAL HA H -4.252 7.681 3.741 1.00 . A A . 23 VAL HA 1 1 14 24112 1 1 23 VAL HB H -6.274 8.461 4.867 1.00 . A A . 23 VAL HB 1 1 14 24113 1 1 23 VAL HG11 H -4.549 9.840 5.472 1.00 . A A . 23 VAL HG11 1 1 14 24114 1 1 23 VAL HG12 H -4.282 10.412 3.824 1.00 . A A . 23 VAL HG12 1 1 14 24115 1 1 23 VAL HG13 H -5.651 11.017 4.758 1.00 . A A . 23 VAL HG13 1 1 14 24116 1 1 23 VAL HG21 H -7.382 8.852 2.495 1.00 . A A . 23 VAL HG21 1 1 14 24117 1 1 23 VAL HG22 H -7.905 9.749 3.921 1.00 . A A . 23 VAL HG22 1 1 14 24118 1 1 23 VAL HG23 H -6.802 10.495 2.764 1.00 . A A . 23 VAL HG23 1 1 14 24119 1 1 23 VAL N N -4.484 8.777 2.005 1.00 . A A . 23 VAL N 1 1 14 24120 1 1 23 VAL O O -6.045 6.635 1.493 1.00 . A A . 23 VAL O 1 1 14 24121 1 1 24 GLY C C -6.891 4.275 2.200 1.00 . A A . 24 GLY C 1 1 14 24122 1 1 24 GLY CA C -7.447 5.132 3.319 1.00 . A A . 24 GLY CA 1 1 14 24123 1 1 24 GLY H H -6.463 6.521 4.578 1.00 . A A . 24 GLY H 1 1 14 24124 1 1 24 GLY HA2 H -7.573 4.520 4.199 1.00 . A A . 24 GLY HA2 1 1 14 24125 1 1 24 GLY HA3 H -8.412 5.514 3.018 1.00 . A A . 24 GLY HA3 1 1 14 24126 1 1 24 GLY N N -6.582 6.251 3.644 1.00 . A A . 24 GLY N 1 1 14 24127 1 1 24 GLY O O -7.515 4.132 1.148 1.00 . A A . 24 GLY O 1 1 14 24128 1 1 25 VAL C C -5.619 1.433 1.480 1.00 . A A . 25 VAL C 1 1 14 24129 1 1 25 VAL CA C -5.071 2.855 1.426 1.00 . A A . 25 VAL CA 1 1 14 24130 1 1 25 VAL CB C -3.544 2.813 1.623 1.00 . A A . 25 VAL CB 1 1 14 24131 1 1 25 VAL CG1 C -2.890 1.965 0.543 1.00 . A A . 25 VAL CG1 1 1 14 24132 1 1 25 VAL CG2 C -2.969 4.221 1.629 1.00 . A A . 25 VAL CG2 1 1 14 24133 1 1 25 VAL H H -5.264 3.854 3.282 1.00 . A A . 25 VAL H 1 1 14 24134 1 1 25 VAL HA H -5.276 3.273 0.452 1.00 . A A . 25 VAL HA 1 1 14 24135 1 1 25 VAL HB H -3.337 2.358 2.581 1.00 . A A . 25 VAL HB 1 1 14 24136 1 1 25 VAL HG11 H -1.958 2.422 0.243 1.00 . A A . 25 VAL HG11 1 1 14 24137 1 1 25 VAL HG12 H -2.699 0.975 0.928 1.00 . A A . 25 VAL HG12 1 1 14 24138 1 1 25 VAL HG13 H -3.548 1.899 -0.311 1.00 . A A . 25 VAL HG13 1 1 14 24139 1 1 25 VAL HG21 H -3.768 4.937 1.503 1.00 . A A . 25 VAL HG21 1 1 14 24140 1 1 25 VAL HG22 H -2.469 4.401 2.569 1.00 . A A . 25 VAL HG22 1 1 14 24141 1 1 25 VAL HG23 H -2.262 4.325 0.819 1.00 . A A . 25 VAL HG23 1 1 14 24142 1 1 25 VAL N N -5.712 3.702 2.424 1.00 . A A . 25 VAL N 1 1 14 24143 1 1 25 VAL O O -5.385 0.704 2.443 1.00 . A A . 25 VAL O 1 1 14 24144 1 1 26 GLN C C -6.268 -1.113 -0.734 1.00 . A A . 26 GLN C 1 1 14 24145 1 1 26 GLN CA C -6.929 -0.289 0.367 1.00 . A A . 26 GLN CA 1 1 14 24146 1 1 26 GLN CB C -8.436 -0.200 0.118 1.00 . A A . 26 GLN CB 1 1 14 24147 1 1 26 GLN CD C -9.432 -2.296 1.118 1.00 . A A . 26 GLN CD 1 1 14 24148 1 1 26 GLN CG C -9.088 -1.546 -0.154 1.00 . A A . 26 GLN CG 1 1 14 24149 1 1 26 GLN H H -6.499 1.673 -0.299 1.00 . A A . 26 GLN H 1 1 14 24150 1 1 26 GLN HA H -6.758 -0.776 1.315 1.00 . A A . 26 GLN HA 1 1 14 24151 1 1 26 GLN HB2 H -8.907 0.235 0.987 1.00 . A A . 26 GLN HB2 1 1 14 24152 1 1 26 GLN HB3 H -8.611 0.439 -0.734 1.00 . A A . 26 GLN HB3 1 1 14 24153 1 1 26 GLN HE21 H -9.227 -4.035 0.177 1.00 . A A . 26 GLN HE21 1 1 14 24154 1 1 26 GLN HE22 H -9.660 -4.131 1.846 1.00 . A A . 26 GLN HE22 1 1 14 24155 1 1 26 GLN HG2 H -9.997 -1.384 -0.715 1.00 . A A . 26 GLN HG2 1 1 14 24156 1 1 26 GLN HG3 H -8.409 -2.149 -0.738 1.00 . A A . 26 GLN HG3 1 1 14 24157 1 1 26 GLN N N -6.348 1.046 0.438 1.00 . A A . 26 GLN N 1 1 14 24158 1 1 26 GLN NE2 N -9.442 -3.622 1.039 1.00 . A A . 26 GLN NE2 1 1 14 24159 1 1 26 GLN O O -5.969 -0.599 -1.811 1.00 . A A . 26 GLN O 1 1 14 24160 1 1 26 GLN OE1 O -9.687 -1.691 2.159 1.00 . A A . 26 GLN OE1 1 1 14 24161 1 1 27 ALA C C -6.391 -4.373 -1.872 1.00 . A A . 27 ALA C 1 1 14 24162 1 1 27 ALA CA C -5.420 -3.287 -1.422 1.00 . A A . 27 ALA CA 1 1 14 24163 1 1 27 ALA CB C -4.164 -3.910 -0.831 1.00 . A A . 27 ALA CB 1 1 14 24164 1 1 27 ALA H H -6.305 -2.744 0.421 1.00 . A A . 27 ALA H 1 1 14 24165 1 1 27 ALA HA H -5.130 -2.700 -2.282 1.00 . A A . 27 ALA HA 1 1 14 24166 1 1 27 ALA HB1 H -4.387 -4.308 0.148 1.00 . A A . 27 ALA HB1 1 1 14 24167 1 1 27 ALA HB2 H -3.822 -4.708 -1.475 1.00 . A A . 27 ALA HB2 1 1 14 24168 1 1 27 ALA HB3 H -3.394 -3.159 -0.748 1.00 . A A . 27 ALA HB3 1 1 14 24169 1 1 27 ALA N N -6.044 -2.392 -0.455 1.00 . A A . 27 ALA N 1 1 14 24170 1 1 27 ALA O O -6.674 -5.313 -1.129 1.00 . A A . 27 ALA O 1 1 14 24171 1 1 28 VAL C C -7.119 -6.258 -4.478 1.00 . A A . 28 VAL C 1 1 14 24172 1 1 28 VAL CA C -7.840 -5.208 -3.640 1.00 . A A . 28 VAL CA 1 1 14 24173 1 1 28 VAL CB C -8.913 -4.523 -4.508 1.00 . A A . 28 VAL CB 1 1 14 24174 1 1 28 VAL CG1 C -10.005 -5.511 -4.887 1.00 . A A . 28 VAL CG1 1 1 14 24175 1 1 28 VAL CG2 C -9.498 -3.322 -3.780 1.00 . A A . 28 VAL CG2 1 1 14 24176 1 1 28 VAL H H -6.637 -3.467 -3.637 1.00 . A A . 28 VAL H 1 1 14 24177 1 1 28 VAL HA H -8.335 -5.698 -2.814 1.00 . A A . 28 VAL HA 1 1 14 24178 1 1 28 VAL HB H -8.443 -4.173 -5.416 1.00 . A A . 28 VAL HB 1 1 14 24179 1 1 28 VAL HG11 H -10.131 -5.513 -5.960 1.00 . A A . 28 VAL HG11 1 1 14 24180 1 1 28 VAL HG12 H -9.727 -6.500 -4.554 1.00 . A A . 28 VAL HG12 1 1 14 24181 1 1 28 VAL HG13 H -10.933 -5.220 -4.417 1.00 . A A . 28 VAL HG13 1 1 14 24182 1 1 28 VAL HG21 H -9.508 -3.514 -2.718 1.00 . A A . 28 VAL HG21 1 1 14 24183 1 1 28 VAL HG22 H -8.894 -2.450 -3.983 1.00 . A A . 28 VAL HG22 1 1 14 24184 1 1 28 VAL HG23 H -10.507 -3.149 -4.125 1.00 . A A . 28 VAL HG23 1 1 14 24185 1 1 28 VAL N N -6.900 -4.238 -3.092 1.00 . A A . 28 VAL N 1 1 14 24186 1 1 28 VAL O O -6.263 -5.931 -5.299 1.00 . A A . 28 VAL O 1 1 14 24187 1 1 29 ALA C C -7.713 -9.016 -6.205 1.00 . A A . 29 ALA C 1 1 14 24188 1 1 29 ALA CA C -6.861 -8.621 -5.003 1.00 . A A . 29 ALA CA 1 1 14 24189 1 1 29 ALA CB C -6.649 -9.817 -4.088 1.00 . A A . 29 ALA CB 1 1 14 24190 1 1 29 ALA H H -8.162 -7.719 -3.598 1.00 . A A . 29 ALA H 1 1 14 24191 1 1 29 ALA HA H -5.894 -8.290 -5.353 1.00 . A A . 29 ALA HA 1 1 14 24192 1 1 29 ALA HB1 H -6.024 -9.527 -3.257 1.00 . A A . 29 ALA HB1 1 1 14 24193 1 1 29 ALA HB2 H -7.604 -10.160 -3.717 1.00 . A A . 29 ALA HB2 1 1 14 24194 1 1 29 ALA HB3 H -6.170 -10.612 -4.640 1.00 . A A . 29 ALA HB3 1 1 14 24195 1 1 29 ALA N N -7.473 -7.522 -4.266 1.00 . A A . 29 ALA N 1 1 14 24196 1 1 29 ALA O O -8.798 -9.579 -6.051 1.00 . A A . 29 ALA O 1 1 14 24197 1 1 30 LEU C C -7.744 -10.510 -8.998 1.00 . A A . 30 LEU C 1 1 14 24198 1 1 30 LEU CA C -7.932 -9.042 -8.629 1.00 . A A . 30 LEU CA 1 1 14 24199 1 1 30 LEU CB C -7.448 -8.150 -9.774 1.00 . A A . 30 LEU CB 1 1 14 24200 1 1 30 LEU CD1 C -6.509 -5.942 -10.497 1.00 . A A . 30 LEU CD1 1 1 14 24201 1 1 30 LEU CD2 C -8.786 -6.052 -9.469 1.00 . A A . 30 LEU CD2 1 1 14 24202 1 1 30 LEU CG C -7.387 -6.651 -9.478 1.00 . A A . 30 LEU CG 1 1 14 24203 1 1 30 LEU H H -6.347 -8.269 -7.458 1.00 . A A . 30 LEU H 1 1 14 24204 1 1 30 LEU HA H -8.982 -8.857 -8.459 1.00 . A A . 30 LEU HA 1 1 14 24205 1 1 30 LEU HB2 H -6.456 -8.474 -10.048 1.00 . A A . 30 LEU HB2 1 1 14 24206 1 1 30 LEU HB3 H -8.117 -8.297 -10.611 1.00 . A A . 30 LEU HB3 1 1 14 24207 1 1 30 LEU HD11 H -5.727 -6.610 -10.826 1.00 . A A . 30 LEU HD11 1 1 14 24208 1 1 30 LEU HD12 H -6.067 -5.067 -10.043 1.00 . A A . 30 LEU HD12 1 1 14 24209 1 1 30 LEU HD13 H -7.109 -5.643 -11.344 1.00 . A A . 30 LEU HD13 1 1 14 24210 1 1 30 LEU HD21 H -9.005 -5.665 -8.485 1.00 . A A . 30 LEU HD21 1 1 14 24211 1 1 30 LEU HD22 H -9.506 -6.816 -9.724 1.00 . A A . 30 LEU HD22 1 1 14 24212 1 1 30 LEU HD23 H -8.839 -5.251 -10.192 1.00 . A A . 30 LEU HD23 1 1 14 24213 1 1 30 LEU HG H -6.952 -6.501 -8.500 1.00 . A A . 30 LEU HG 1 1 14 24214 1 1 30 LEU N N -7.216 -8.718 -7.400 1.00 . A A . 30 LEU N 1 1 14 24215 1 1 30 LEU O O -8.715 -11.248 -9.169 1.00 . A A . 30 LEU O 1 1 14 24216 1 1 31 THR C C -4.887 -12.766 -8.784 1.00 . A A . 31 THR C 1 1 14 24217 1 1 31 THR CA C -6.172 -12.308 -9.464 1.00 . A A . 31 THR CA 1 1 14 24218 1 1 31 THR CB C -6.024 -12.485 -10.987 1.00 . A A . 31 THR CB 1 1 14 24219 1 1 31 THR CG2 C -4.619 -12.116 -11.440 1.00 . A A . 31 THR CG2 1 1 14 24220 1 1 31 THR H H -5.757 -10.293 -8.968 1.00 . A A . 31 THR H 1 1 14 24221 1 1 31 THR HA H -6.988 -12.932 -9.128 1.00 . A A . 31 THR HA 1 1 14 24222 1 1 31 THR HB H -6.729 -11.830 -11.480 1.00 . A A . 31 THR HB 1 1 14 24223 1 1 31 THR HG1 H -6.069 -13.980 -12.273 1.00 . A A . 31 THR HG1 1 1 14 24224 1 1 31 THR HG21 H -4.677 -11.496 -12.322 1.00 . A A . 31 THR HG21 1 1 14 24225 1 1 31 THR HG22 H -4.067 -13.016 -11.669 1.00 . A A . 31 THR HG22 1 1 14 24226 1 1 31 THR HG23 H -4.117 -11.576 -10.652 1.00 . A A . 31 THR HG23 1 1 14 24227 1 1 31 THR N N -6.488 -10.929 -9.117 1.00 . A A . 31 THR N 1 1 14 24228 1 1 31 THR O O -4.219 -11.984 -8.107 1.00 . A A . 31 THR O 1 1 14 24229 1 1 31 THR OG1 O -6.309 -13.839 -11.354 1.00 . A A . 31 THR OG1 1 1 14 24230 1 1 32 HIS C C -2.159 -13.647 -8.534 1.00 . A A . 32 HIS C 1 1 14 24231 1 1 32 HIS CA C -3.339 -14.600 -8.372 1.00 . A A . 32 HIS CA 1 1 14 24232 1 1 32 HIS CB C -3.011 -15.950 -9.010 1.00 . A A . 32 HIS CB 1 1 14 24233 1 1 32 HIS CD2 C -1.863 -16.008 -11.334 1.00 . A A . 32 HIS CD2 1 1 14 24234 1 1 32 HIS CE1 C -3.645 -15.724 -12.579 1.00 . A A . 32 HIS CE1 1 1 14 24235 1 1 32 HIS CG C -2.926 -15.902 -10.504 1.00 . A A . 32 HIS CG 1 1 14 24236 1 1 32 HIS H H -5.119 -14.611 -9.518 1.00 . A A . 32 HIS H 1 1 14 24237 1 1 32 HIS HA H -3.526 -14.745 -7.319 1.00 . A A . 32 HIS HA 1 1 14 24238 1 1 32 HIS HB2 H -2.059 -16.295 -8.635 1.00 . A A . 32 HIS HB2 1 1 14 24239 1 1 32 HIS HB3 H -3.778 -16.663 -8.743 1.00 . A A . 32 HIS HB3 1 1 14 24240 1 1 32 HIS HD1 H -4.952 -15.615 -11.009 1.00 . A A . 32 HIS HD1 1 1 14 24241 1 1 32 HIS HD2 H -0.832 -16.155 -11.042 1.00 . A A . 32 HIS HD2 1 1 14 24242 1 1 32 HIS HE1 H -4.292 -15.605 -13.436 1.00 . A A . 32 HIS HE1 1 1 14 24243 1 1 32 HIS HE2 H -1.807 -16.018 -13.434 1.00 . A A . 32 HIS HE2 1 1 14 24244 1 1 32 HIS N N -4.546 -14.038 -8.968 1.00 . A A . 32 HIS N 1 1 14 24245 1 1 32 HIS ND1 N -4.027 -15.724 -11.315 1.00 . A A . 32 HIS ND1 1 1 14 24246 1 1 32 HIS NE2 N -2.336 -15.894 -12.619 1.00 . A A . 32 HIS NE2 1 1 14 24247 1 1 32 HIS O O -1.420 -13.390 -7.584 1.00 . A A . 32 HIS O 1 1 14 24248 1 1 33 ASP C C -1.436 -10.819 -10.387 1.00 . A A . 33 ASP C 1 1 14 24249 1 1 33 ASP CA C -0.897 -12.201 -10.032 1.00 . A A . 33 ASP CA 1 1 14 24250 1 1 33 ASP CB C -0.035 -12.736 -11.176 1.00 . A A . 33 ASP CB 1 1 14 24251 1 1 33 ASP CG C -0.842 -13.012 -12.429 1.00 . A A . 33 ASP CG 1 1 14 24252 1 1 33 ASP H H -2.610 -13.369 -10.462 1.00 . A A . 33 ASP H 1 1 14 24253 1 1 33 ASP HA H -0.289 -12.119 -9.143 1.00 . A A . 33 ASP HA 1 1 14 24254 1 1 33 ASP HB2 H 0.727 -12.007 -11.415 1.00 . A A . 33 ASP HB2 1 1 14 24255 1 1 33 ASP HB3 H 0.438 -13.655 -10.863 1.00 . A A . 33 ASP HB3 1 1 14 24256 1 1 33 ASP N N -1.987 -13.126 -9.744 1.00 . A A . 33 ASP N 1 1 14 24257 1 1 33 ASP O O -0.950 -10.172 -11.314 1.00 . A A . 33 ASP O 1 1 14 24258 1 1 33 ASP OD1 O -1.695 -12.172 -12.783 1.00 . A A . 33 ASP OD1 1 1 14 24259 1 1 33 ASP OD2 O -0.622 -14.070 -13.056 1.00 . A A . 33 ASP OD2 1 1 14 24260 1 1 34 ALA C C -3.654 -8.504 -8.599 1.00 . A A . 34 ALA C 1 1 14 24261 1 1 34 ALA CA C -3.049 -9.069 -9.880 1.00 . A A . 34 ALA CA 1 1 14 24262 1 1 34 ALA CB C -4.108 -9.166 -10.968 1.00 . A A . 34 ALA CB 1 1 14 24263 1 1 34 ALA H H -2.788 -10.936 -8.919 1.00 . A A . 34 ALA H 1 1 14 24264 1 1 34 ALA HA H -2.274 -8.399 -10.225 1.00 . A A . 34 ALA HA 1 1 14 24265 1 1 34 ALA HB1 H -4.413 -8.174 -11.263 1.00 . A A . 34 ALA HB1 1 1 14 24266 1 1 34 ALA HB2 H -3.698 -9.687 -11.822 1.00 . A A . 34 ALA HB2 1 1 14 24267 1 1 34 ALA HB3 H -4.962 -9.709 -10.591 1.00 . A A . 34 ALA HB3 1 1 14 24268 1 1 34 ALA N N -2.444 -10.374 -9.644 1.00 . A A . 34 ALA N 1 1 14 24269 1 1 34 ALA O O -4.401 -9.189 -7.899 1.00 . A A . 34 ALA O 1 1 14 24270 1 1 35 VAL C C -4.160 -5.130 -7.372 1.00 . A A . 35 VAL C 1 1 14 24271 1 1 35 VAL CA C -3.838 -6.595 -7.100 1.00 . A A . 35 VAL CA 1 1 14 24272 1 1 35 VAL CB C -2.831 -6.682 -5.938 1.00 . A A . 35 VAL CB 1 1 14 24273 1 1 35 VAL CG1 C -3.102 -5.590 -4.914 1.00 . A A . 35 VAL CG1 1 1 14 24274 1 1 35 VAL CG2 C -2.881 -8.057 -5.290 1.00 . A A . 35 VAL CG2 1 1 14 24275 1 1 35 VAL H H -2.727 -6.757 -8.894 1.00 . A A . 35 VAL H 1 1 14 24276 1 1 35 VAL HA H -4.744 -7.103 -6.802 1.00 . A A . 35 VAL HA 1 1 14 24277 1 1 35 VAL HB H -1.838 -6.531 -6.337 1.00 . A A . 35 VAL HB 1 1 14 24278 1 1 35 VAL HG11 H -2.620 -5.845 -3.981 1.00 . A A . 35 VAL HG11 1 1 14 24279 1 1 35 VAL HG12 H -2.713 -4.650 -5.277 1.00 . A A . 35 VAL HG12 1 1 14 24280 1 1 35 VAL HG13 H -4.167 -5.502 -4.756 1.00 . A A . 35 VAL HG13 1 1 14 24281 1 1 35 VAL HG21 H -2.434 -8.010 -4.309 1.00 . A A . 35 VAL HG21 1 1 14 24282 1 1 35 VAL HG22 H -3.910 -8.375 -5.204 1.00 . A A . 35 VAL HG22 1 1 14 24283 1 1 35 VAL HG23 H -2.336 -8.763 -5.900 1.00 . A A . 35 VAL HG23 1 1 14 24284 1 1 35 VAL N N -3.326 -7.252 -8.297 1.00 . A A . 35 VAL N 1 1 14 24285 1 1 35 VAL O O -3.265 -4.327 -7.639 1.00 . A A . 35 VAL O 1 1 14 24286 1 1 36 ARG C C -5.813 -2.594 -6.258 1.00 . A A . 36 ARG C 1 1 14 24287 1 1 36 ARG CA C -5.882 -3.419 -7.540 1.00 . A A . 36 ARG CA 1 1 14 24288 1 1 36 ARG CB C -7.309 -3.408 -8.090 1.00 . A A . 36 ARG CB 1 1 14 24289 1 1 36 ARG CD C -7.340 -1.152 -9.197 1.00 . A A . 36 ARG CD 1 1 14 24290 1 1 36 ARG CG C -7.944 -2.028 -8.110 1.00 . A A . 36 ARG CG 1 1 14 24291 1 1 36 ARG CZ C -9.250 -0.836 -10.712 1.00 . A A . 36 ARG CZ 1 1 14 24292 1 1 36 ARG H H -6.108 -5.473 -7.084 1.00 . A A . 36 ARG H 1 1 14 24293 1 1 36 ARG HA H -5.220 -2.981 -8.272 1.00 . A A . 36 ARG HA 1 1 14 24294 1 1 36 ARG HB2 H -7.296 -3.789 -9.101 1.00 . A A . 36 ARG HB2 1 1 14 24295 1 1 36 ARG HB3 H -7.922 -4.054 -7.480 1.00 . A A . 36 ARG HB3 1 1 14 24296 1 1 36 ARG HD2 H -7.405 -0.120 -8.888 1.00 . A A . 36 ARG HD2 1 1 14 24297 1 1 36 ARG HD3 H -6.303 -1.425 -9.325 1.00 . A A . 36 ARG HD3 1 1 14 24298 1 1 36 ARG HE H -7.564 -1.790 -11.187 1.00 . A A . 36 ARG HE 1 1 14 24299 1 1 36 ARG HG2 H -9.003 -2.131 -8.295 1.00 . A A . 36 ARG HG2 1 1 14 24300 1 1 36 ARG HG3 H -7.788 -1.556 -7.152 1.00 . A A . 36 ARG HG3 1 1 14 24301 1 1 36 ARG HH11 H -9.485 -0.041 -8.870 1.00 . A A . 36 ARG HH11 1 1 14 24302 1 1 36 ARG HH12 H -10.824 0.175 -9.948 1.00 . A A . 36 ARG HH12 1 1 14 24303 1 1 36 ARG HH21 H -9.321 -1.512 -12.616 1.00 . A A . 36 ARG HH21 1 1 14 24304 1 1 36 ARG HH22 H -10.730 -0.663 -12.078 1.00 . A A . 36 ARG HH22 1 1 14 24305 1 1 36 ARG N N -5.442 -4.788 -7.301 1.00 . A A . 36 ARG N 1 1 14 24306 1 1 36 ARG NE N -8.032 -1.309 -10.474 1.00 . A A . 36 ARG NE 1 1 14 24307 1 1 36 ARG NH1 N -9.907 -0.181 -9.766 1.00 . A A . 36 ARG NH1 1 1 14 24308 1 1 36 ARG NH2 N -9.813 -1.019 -11.900 1.00 . A A . 36 ARG NH2 1 1 14 24309 1 1 36 ARG O O -6.662 -2.726 -5.377 1.00 . A A . 36 ARG O 1 1 14 24310 1 1 37 VAL C C -5.313 0.447 -5.169 1.00 . A A . 37 VAL C 1 1 14 24311 1 1 37 VAL CA C -4.617 -0.897 -4.989 1.00 . A A . 37 VAL CA 1 1 14 24312 1 1 37 VAL CB C -3.124 -0.654 -4.695 1.00 . A A . 37 VAL CB 1 1 14 24313 1 1 37 VAL CG1 C -2.958 0.201 -3.448 1.00 . A A . 37 VAL CG1 1 1 14 24314 1 1 37 VAL CG2 C -2.389 -1.978 -4.545 1.00 . A A . 37 VAL CG2 1 1 14 24315 1 1 37 VAL H H -4.152 -1.684 -6.898 1.00 . A A . 37 VAL H 1 1 14 24316 1 1 37 VAL HA H -5.051 -1.405 -4.140 1.00 . A A . 37 VAL HA 1 1 14 24317 1 1 37 VAL HB H -2.696 -0.121 -5.530 1.00 . A A . 37 VAL HB 1 1 14 24318 1 1 37 VAL HG11 H -1.958 0.611 -3.424 1.00 . A A . 37 VAL HG11 1 1 14 24319 1 1 37 VAL HG12 H -3.678 1.006 -3.465 1.00 . A A . 37 VAL HG12 1 1 14 24320 1 1 37 VAL HG13 H -3.118 -0.407 -2.570 1.00 . A A . 37 VAL HG13 1 1 14 24321 1 1 37 VAL HG21 H -1.850 -1.987 -3.610 1.00 . A A . 37 VAL HG21 1 1 14 24322 1 1 37 VAL HG22 H -3.103 -2.788 -4.559 1.00 . A A . 37 VAL HG22 1 1 14 24323 1 1 37 VAL HG23 H -1.693 -2.098 -5.363 1.00 . A A . 37 VAL HG23 1 1 14 24324 1 1 37 VAL N N -4.796 -1.744 -6.162 1.00 . A A . 37 VAL N 1 1 14 24325 1 1 37 VAL O O -4.905 1.263 -5.996 1.00 . A A . 37 VAL O 1 1 14 24326 1 1 38 SER C C -7.120 2.636 -3.121 1.00 . A A . 38 SER C 1 1 14 24327 1 1 38 SER CA C -7.122 1.916 -4.466 1.00 . A A . 38 SER CA 1 1 14 24328 1 1 38 SER CB C -8.561 1.638 -4.906 1.00 . A A . 38 SER CB 1 1 14 24329 1 1 38 SER H H -6.643 -0.018 -3.751 1.00 . A A . 38 SER H 1 1 14 24330 1 1 38 SER HA H -6.646 2.549 -5.200 1.00 . A A . 38 SER HA 1 1 14 24331 1 1 38 SER HB2 H -9.070 2.574 -5.077 1.00 . A A . 38 SER HB2 1 1 14 24332 1 1 38 SER HB3 H -8.550 1.061 -5.820 1.00 . A A . 38 SER HB3 1 1 14 24333 1 1 38 SER HG H -10.173 0.776 -4.200 1.00 . A A . 38 SER HG 1 1 14 24334 1 1 38 SER N N -6.366 0.671 -4.390 1.00 . A A . 38 SER N 1 1 14 24335 1 1 38 SER O O -7.360 2.027 -2.078 1.00 . A A . 38 SER O 1 1 14 24336 1 1 38 SER OG O -9.265 0.910 -3.915 1.00 . A A . 38 SER OG 1 1 14 24337 1 1 39 TRP C C -7.668 5.994 -2.090 1.00 . A A . 39 TRP C 1 1 14 24338 1 1 39 TRP CA C -6.814 4.739 -1.937 1.00 . A A . 39 TRP CA 1 1 14 24339 1 1 39 TRP CB C -5.374 5.126 -1.596 1.00 . A A . 39 TRP CB 1 1 14 24340 1 1 39 TRP CD1 C -4.502 7.203 -2.817 1.00 . A A . 39 TRP CD1 1 1 14 24341 1 1 39 TRP CD2 C -4.061 5.270 -3.859 1.00 . A A . 39 TRP CD2 1 1 14 24342 1 1 39 TRP CE2 C -3.533 6.326 -4.628 1.00 . A A . 39 TRP CE2 1 1 14 24343 1 1 39 TRP CE3 C -3.904 3.959 -4.317 1.00 . A A . 39 TRP CE3 1 1 14 24344 1 1 39 TRP CG C -4.676 5.854 -2.705 1.00 . A A . 39 TRP CG 1 1 14 24345 1 1 39 TRP CH2 C -2.722 4.815 -6.252 1.00 . A A . 39 TRP CH2 1 1 14 24346 1 1 39 TRP CZ2 C -2.861 6.108 -5.828 1.00 . A A . 39 TRP CZ2 1 1 14 24347 1 1 39 TRP CZ3 C -3.237 3.745 -5.508 1.00 . A A . 39 TRP CZ3 1 1 14 24348 1 1 39 TRP H H -6.665 4.365 -4.015 1.00 . A A . 39 TRP H 1 1 14 24349 1 1 39 TRP HA H -7.216 4.140 -1.133 1.00 . A A . 39 TRP HA 1 1 14 24350 1 1 39 TRP HB2 H -5.376 5.766 -0.727 1.00 . A A . 39 TRP HB2 1 1 14 24351 1 1 39 TRP HB3 H -4.811 4.230 -1.378 1.00 . A A . 39 TRP HB3 1 1 14 24352 1 1 39 TRP HD1 H -4.858 7.924 -2.097 1.00 . A A . 39 TRP HD1 1 1 14 24353 1 1 39 TRP HE1 H -3.567 8.393 -4.274 1.00 . A A . 39 TRP HE1 1 1 14 24354 1 1 39 TRP HE3 H -4.294 3.122 -3.757 1.00 . A A . 39 TRP HE3 1 1 14 24355 1 1 39 TRP HH2 H -2.208 4.601 -7.177 1.00 . A A . 39 TRP HH2 1 1 14 24356 1 1 39 TRP HZ2 H -2.457 6.922 -6.412 1.00 . A A . 39 TRP HZ2 1 1 14 24357 1 1 39 TRP HZ3 H -3.106 2.739 -5.878 1.00 . A A . 39 TRP HZ3 1 1 14 24358 1 1 39 TRP N N -6.848 3.935 -3.153 1.00 . A A . 39 TRP N 1 1 14 24359 1 1 39 TRP NE1 N -3.816 7.494 -3.972 1.00 . A A . 39 TRP NE1 1 1 14 24360 1 1 39 TRP O O -8.247 6.236 -3.148 1.00 . A A . 39 TRP O 1 1 14 24361 1 1 40 ALA C C -7.622 9.241 -0.897 1.00 . A A . 40 ALA C 1 1 14 24362 1 1 40 ALA CA C -8.521 8.018 -1.044 1.00 . A A . 40 ALA CA 1 1 14 24363 1 1 40 ALA CB C -9.569 7.995 0.059 1.00 . A A . 40 ALA CB 1 1 14 24364 1 1 40 ALA H H -7.256 6.541 -0.211 1.00 . A A . 40 ALA H 1 1 14 24365 1 1 40 ALA HA H -9.035 8.074 -1.993 1.00 . A A . 40 ALA HA 1 1 14 24366 1 1 40 ALA HB1 H -9.422 7.121 0.676 1.00 . A A . 40 ALA HB1 1 1 14 24367 1 1 40 ALA HB2 H -9.472 8.884 0.665 1.00 . A A . 40 ALA HB2 1 1 14 24368 1 1 40 ALA HB3 H -10.554 7.963 -0.381 1.00 . A A . 40 ALA HB3 1 1 14 24369 1 1 40 ALA N N -7.740 6.788 -1.027 1.00 . A A . 40 ALA N 1 1 14 24370 1 1 40 ALA O O -6.449 9.122 -0.544 1.00 . A A . 40 ALA O 1 1 14 24371 1 1 41 ASP C C -8.104 12.625 -0.097 1.00 . A A . 41 ASP C 1 1 14 24372 1 1 41 ASP CA C -7.428 11.661 -1.067 1.00 . A A . 41 ASP CA 1 1 14 24373 1 1 41 ASP CB C -7.292 12.315 -2.443 1.00 . A A . 41 ASP CB 1 1 14 24374 1 1 41 ASP CG C -8.620 12.420 -3.168 1.00 . A A . 41 ASP CG 1 1 14 24375 1 1 41 ASP H H -9.120 10.446 -1.447 1.00 . A A . 41 ASP H 1 1 14 24376 1 1 41 ASP HA H -6.444 11.425 -0.692 1.00 . A A . 41 ASP HA 1 1 14 24377 1 1 41 ASP HB2 H -6.889 13.310 -2.324 1.00 . A A . 41 ASP HB2 1 1 14 24378 1 1 41 ASP HB3 H -6.618 11.728 -3.048 1.00 . A A . 41 ASP HB3 1 1 14 24379 1 1 41 ASP N N -8.180 10.416 -1.170 1.00 . A A . 41 ASP N 1 1 14 24380 1 1 41 ASP O O -9.318 12.820 -0.145 1.00 . A A . 41 ASP O 1 1 14 24381 1 1 41 ASP OD1 O -9.649 12.028 -2.580 1.00 . A A . 41 ASP OD1 1 1 14 24382 1 1 41 ASP OD2 O -8.630 12.894 -4.323 1.00 . A A . 41 ASP OD2 1 1 14 24383 1 1 42 ASN C C -7.024 15.462 1.761 1.00 . A A . 42 ASN C 1 1 14 24384 1 1 42 ASN CA C -7.831 14.167 1.767 1.00 . A A . 42 ASN CA 1 1 14 24385 1 1 42 ASN CB C -7.807 13.545 3.164 1.00 . A A . 42 ASN CB 1 1 14 24386 1 1 42 ASN CG C -9.018 12.671 3.429 1.00 . A A . 42 ASN CG 1 1 14 24387 1 1 42 ASN H H -6.349 13.029 0.773 1.00 . A A . 42 ASN H 1 1 14 24388 1 1 42 ASN HA H -8.853 14.392 1.500 1.00 . A A . 42 ASN HA 1 1 14 24389 1 1 42 ASN HB2 H -6.920 12.936 3.265 1.00 . A A . 42 ASN HB2 1 1 14 24390 1 1 42 ASN HB3 H -7.785 14.332 3.903 1.00 . A A . 42 ASN HB3 1 1 14 24391 1 1 42 ASN HD21 H -8.438 12.394 5.311 1.00 . A A . 42 ASN HD21 1 1 14 24392 1 1 42 ASN HD22 H -9.905 11.605 4.853 1.00 . A A . 42 ASN HD22 1 1 14 24393 1 1 42 ASN N N -7.309 13.225 0.784 1.00 . A A . 42 ASN N 1 1 14 24394 1 1 42 ASN ND2 N -9.132 12.173 4.655 1.00 . A A . 42 ASN ND2 1 1 14 24395 1 1 42 ASN O O -7.582 16.553 1.644 1.00 . A A . 42 ASN O 1 1 14 24396 1 1 42 ASN OD1 O -9.841 12.447 2.541 1.00 . A A . 42 ASN OD1 1 1 14 24397 1 1 43 SER C C -5.330 17.572 0.948 1.00 . A A . 43 SER C 1 1 14 24398 1 1 43 SER CA C -4.823 16.492 1.899 1.00 . A A . 43 SER CA 1 1 14 24399 1 1 43 SER CB C -3.402 16.080 1.510 1.00 . A A . 43 SER CB 1 1 14 24400 1 1 43 SER H H -5.322 14.436 1.976 1.00 . A A . 43 SER H 1 1 14 24401 1 1 43 SER HA H -4.811 16.889 2.903 1.00 . A A . 43 SER HA 1 1 14 24402 1 1 43 SER HB2 H -2.722 16.889 1.731 1.00 . A A . 43 SER HB2 1 1 14 24403 1 1 43 SER HB3 H -3.116 15.205 2.076 1.00 . A A . 43 SER HB3 1 1 14 24404 1 1 43 SER HG H -4.043 15.198 -0.117 1.00 . A A . 43 SER HG 1 1 14 24405 1 1 43 SER N N -5.707 15.333 1.887 1.00 . A A . 43 SER N 1 1 14 24406 1 1 43 SER O O -5.127 18.764 1.179 1.00 . A A . 43 SER O 1 1 14 24407 1 1 43 SER OG O -3.319 15.778 0.129 1.00 . A A . 43 SER OG 1 1 14 24408 1 1 44 VAL C C -7.709 18.857 -0.542 1.00 . A A . 44 VAL C 1 1 14 24409 1 1 44 VAL CA C -6.529 18.075 -1.109 1.00 . A A . 44 VAL CA 1 1 14 24410 1 1 44 VAL CB C -6.981 17.339 -2.385 1.00 . A A . 44 VAL CB 1 1 14 24411 1 1 44 VAL CG1 C -8.143 16.407 -2.081 1.00 . A A . 44 VAL CG1 1 1 14 24412 1 1 44 VAL CG2 C -7.357 18.337 -3.470 1.00 . A A . 44 VAL CG2 1 1 14 24413 1 1 44 VAL H H -6.122 16.183 -0.252 1.00 . A A . 44 VAL H 1 1 14 24414 1 1 44 VAL HA H -5.745 18.768 -1.377 1.00 . A A . 44 VAL HA 1 1 14 24415 1 1 44 VAL HB H -6.155 16.743 -2.744 1.00 . A A . 44 VAL HB 1 1 14 24416 1 1 44 VAL HG11 H -8.231 15.673 -2.868 1.00 . A A . 44 VAL HG11 1 1 14 24417 1 1 44 VAL HG12 H -7.968 15.907 -1.139 1.00 . A A . 44 VAL HG12 1 1 14 24418 1 1 44 VAL HG13 H -9.057 16.979 -2.020 1.00 . A A . 44 VAL HG13 1 1 14 24419 1 1 44 VAL HG21 H -6.527 19.003 -3.650 1.00 . A A . 44 VAL HG21 1 1 14 24420 1 1 44 VAL HG22 H -7.597 17.806 -4.379 1.00 . A A . 44 VAL HG22 1 1 14 24421 1 1 44 VAL HG23 H -8.215 18.911 -3.151 1.00 . A A . 44 VAL HG23 1 1 14 24422 1 1 44 VAL N N -5.991 17.146 -0.123 1.00 . A A . 44 VAL N 1 1 14 24423 1 1 44 VAL O O -8.647 18.292 0.020 1.00 . A A . 44 VAL O 1 1 14 24424 1 1 45 PRO C C -10.012 20.935 -0.999 1.00 . A A . 45 PRO C 1 1 14 24425 1 1 45 PRO CA C -8.720 21.078 -0.203 1.00 . A A . 45 PRO CA 1 1 14 24426 1 1 45 PRO CB C -8.126 22.475 -0.394 1.00 . A A . 45 PRO CB 1 1 14 24427 1 1 45 PRO CD C -6.574 20.930 -1.352 1.00 . A A . 45 PRO CD 1 1 14 24428 1 1 45 PRO CG C -7.134 22.318 -1.495 1.00 . A A . 45 PRO CG 1 1 14 24429 1 1 45 PRO HA H -8.924 20.912 0.845 1.00 . A A . 45 PRO HA 1 1 14 24430 1 1 45 PRO HB2 H -8.910 23.169 -0.664 1.00 . A A . 45 PRO HB2 1 1 14 24431 1 1 45 PRO HB3 H -7.651 22.797 0.520 1.00 . A A . 45 PRO HB3 1 1 14 24432 1 1 45 PRO HD2 H -6.355 20.509 -2.323 1.00 . A A . 45 PRO HD2 1 1 14 24433 1 1 45 PRO HD3 H -5.688 20.942 -0.735 1.00 . A A . 45 PRO HD3 1 1 14 24434 1 1 45 PRO HG2 H -7.625 22.427 -2.450 1.00 . A A . 45 PRO HG2 1 1 14 24435 1 1 45 PRO HG3 H -6.349 23.051 -1.389 1.00 . A A . 45 PRO HG3 1 1 14 24436 1 1 45 PRO N N -7.662 20.189 -0.692 1.00 . A A . 45 PRO N 1 1 14 24437 1 1 45 PRO O O -10.019 20.380 -2.098 1.00 . A A . 45 PRO O 1 1 14 24438 1 1 46 LYS C C -12.303 21.816 -2.551 1.00 . A A . 46 LYS C 1 1 14 24439 1 1 46 LYS CA C -12.406 21.369 -1.096 1.00 . A A . 46 LYS CA 1 1 14 24440 1 1 46 LYS CB C -13.423 22.240 -0.355 1.00 . A A . 46 LYS CB 1 1 14 24441 1 1 46 LYS CD C -13.832 24.440 0.786 1.00 . A A . 46 LYS CD 1 1 14 24442 1 1 46 LYS CE C -13.600 25.942 0.717 1.00 . A A . 46 LYS CE 1 1 14 24443 1 1 46 LYS CG C -13.022 23.702 -0.267 1.00 . A A . 46 LYS CG 1 1 14 24444 1 1 46 LYS H H -11.038 21.870 0.440 1.00 . A A . 46 LYS H 1 1 14 24445 1 1 46 LYS HA H -12.736 20.342 -1.070 1.00 . A A . 46 LYS HA 1 1 14 24446 1 1 46 LYS HB2 H -14.372 22.178 -0.867 1.00 . A A . 46 LYS HB2 1 1 14 24447 1 1 46 LYS HB3 H -13.540 21.860 0.650 1.00 . A A . 46 LYS HB3 1 1 14 24448 1 1 46 LYS HD2 H -14.881 24.242 0.626 1.00 . A A . 46 LYS HD2 1 1 14 24449 1 1 46 LYS HD3 H -13.542 24.084 1.765 1.00 . A A . 46 LYS HD3 1 1 14 24450 1 1 46 LYS HE2 H -13.770 26.364 1.696 1.00 . A A . 46 LYS HE2 1 1 14 24451 1 1 46 LYS HE3 H -12.577 26.121 0.421 1.00 . A A . 46 LYS HE3 1 1 14 24452 1 1 46 LYS HG2 H -11.975 23.765 -0.010 1.00 . A A . 46 LYS HG2 1 1 14 24453 1 1 46 LYS HG3 H -13.188 24.170 -1.228 1.00 . A A . 46 LYS HG3 1 1 14 24454 1 1 46 LYS HZ1 H -15.217 25.919 -0.604 1.00 . A A . 46 LYS HZ1 1 1 14 24455 1 1 46 LYS HZ2 H -13.966 26.957 -1.071 1.00 . A A . 46 LYS HZ2 1 1 14 24456 1 1 46 LYS HZ3 H -15.003 27.397 0.191 1.00 . A A . 46 LYS HZ3 1 1 14 24457 1 1 46 LYS N N -11.106 21.439 -0.438 1.00 . A A . 46 LYS N 1 1 14 24458 1 1 46 LYS NZ N -14.510 26.599 -0.260 1.00 . A A . 46 LYS NZ 1 1 14 24459 1 1 46 LYS O O -12.894 21.204 -3.440 1.00 . A A . 46 LYS O 1 1 14 24460 1 1 47 ASN C C -9.890 23.636 -4.437 1.00 . A A . 47 ASN C 1 1 14 24461 1 1 47 ASN CA C -11.369 23.412 -4.134 1.00 . A A . 47 ASN CA 1 1 14 24462 1 1 47 ASN CB C -12.139 24.723 -4.298 1.00 . A A . 47 ASN CB 1 1 14 24463 1 1 47 ASN CG C -12.259 25.146 -5.750 1.00 . A A . 47 ASN CG 1 1 14 24464 1 1 47 ASN H H -11.103 23.330 -2.035 1.00 . A A . 47 ASN H 1 1 14 24465 1 1 47 ASN HA H -11.761 22.685 -4.829 1.00 . A A . 47 ASN HA 1 1 14 24466 1 1 47 ASN HB2 H -13.135 24.602 -3.896 1.00 . A A . 47 ASN HB2 1 1 14 24467 1 1 47 ASN HB3 H -11.629 25.505 -3.755 1.00 . A A . 47 ASN HB3 1 1 14 24468 1 1 47 ASN HD21 H -11.419 26.899 -5.334 1.00 . A A . 47 ASN HD21 1 1 14 24469 1 1 47 ASN HD22 H -11.868 26.653 -6.985 1.00 . A A . 47 ASN HD22 1 1 14 24470 1 1 47 ASN N N -11.549 22.885 -2.786 1.00 . A A . 47 ASN N 1 1 14 24471 1 1 47 ASN ND2 N -11.802 26.355 -6.054 1.00 . A A . 47 ASN ND2 1 1 14 24472 1 1 47 ASN O O -9.171 24.247 -3.647 1.00 . A A . 47 ASN O 1 1 14 24473 1 1 47 ASN OD1 O -12.756 24.393 -6.588 1.00 . A A . 47 ASN OD1 1 1 14 24474 1 1 48 GLN C C -7.888 24.454 -6.958 1.00 . A A . 48 GLN C 1 1 14 24475 1 1 48 GLN CA C -8.053 23.284 -5.993 1.00 . A A . 48 GLN CA 1 1 14 24476 1 1 48 GLN CB C -7.552 21.995 -6.645 1.00 . A A . 48 GLN CB 1 1 14 24477 1 1 48 GLN CD C -7.446 19.494 -6.297 1.00 . A A . 48 GLN CD 1 1 14 24478 1 1 48 GLN CG C -7.322 20.863 -5.657 1.00 . A A . 48 GLN CG 1 1 14 24479 1 1 48 GLN H H -10.067 22.661 -6.173 1.00 . A A . 48 GLN H 1 1 14 24480 1 1 48 GLN HA H -7.468 23.480 -5.107 1.00 . A A . 48 GLN HA 1 1 14 24481 1 1 48 GLN HB2 H -8.280 21.667 -7.372 1.00 . A A . 48 GLN HB2 1 1 14 24482 1 1 48 GLN HB3 H -6.619 22.199 -7.149 1.00 . A A . 48 GLN HB3 1 1 14 24483 1 1 48 GLN HE21 H -9.429 19.630 -6.259 1.00 . A A . 48 GLN HE21 1 1 14 24484 1 1 48 GLN HE22 H -8.789 18.173 -6.931 1.00 . A A . 48 GLN HE22 1 1 14 24485 1 1 48 GLN HG2 H -6.329 20.960 -5.242 1.00 . A A . 48 GLN HG2 1 1 14 24486 1 1 48 GLN HG3 H -8.051 20.941 -4.864 1.00 . A A . 48 GLN HG3 1 1 14 24487 1 1 48 GLN N N -9.445 23.138 -5.586 1.00 . A A . 48 GLN N 1 1 14 24488 1 1 48 GLN NE2 N -8.679 19.054 -6.518 1.00 . A A . 48 GLN NE2 1 1 14 24489 1 1 48 GLN O O -7.390 24.288 -8.072 1.00 . A A . 48 GLN O 1 1 14 24490 1 1 48 GLN OE1 O -6.445 18.840 -6.590 1.00 . A A . 48 GLN OE1 1 1 14 24491 1 1 49 LYS C C -6.778 27.036 -7.842 1.00 . A A . 49 LYS C 1 1 14 24492 1 1 49 LYS CA C -8.207 26.835 -7.348 1.00 . A A . 49 LYS CA 1 1 14 24493 1 1 49 LYS CB C -8.662 28.063 -6.557 1.00 . A A . 49 LYS CB 1 1 14 24494 1 1 49 LYS CD C -7.454 27.880 -4.362 1.00 . A A . 49 LYS CD 1 1 14 24495 1 1 49 LYS CE C -8.614 28.181 -3.425 1.00 . A A . 49 LYS CE 1 1 14 24496 1 1 49 LYS CG C -7.580 28.649 -5.667 1.00 . A A . 49 LYS CG 1 1 14 24497 1 1 49 LYS H H -8.697 25.706 -5.626 1.00 . A A . 49 LYS H 1 1 14 24498 1 1 49 LYS HA H -8.856 26.707 -8.202 1.00 . A A . 49 LYS HA 1 1 14 24499 1 1 49 LYS HB2 H -8.980 28.827 -7.252 1.00 . A A . 49 LYS HB2 1 1 14 24500 1 1 49 LYS HB3 H -9.500 27.785 -5.934 1.00 . A A . 49 LYS HB3 1 1 14 24501 1 1 49 LYS HD2 H -7.445 26.822 -4.577 1.00 . A A . 49 LYS HD2 1 1 14 24502 1 1 49 LYS HD3 H -6.529 28.159 -3.878 1.00 . A A . 49 LYS HD3 1 1 14 24503 1 1 49 LYS HE2 H -8.658 29.246 -3.258 1.00 . A A . 49 LYS HE2 1 1 14 24504 1 1 49 LYS HE3 H -9.531 27.851 -3.890 1.00 . A A . 49 LYS HE3 1 1 14 24505 1 1 49 LYS HG2 H -6.635 28.607 -6.189 1.00 . A A . 49 LYS HG2 1 1 14 24506 1 1 49 LYS HG3 H -7.826 29.678 -5.446 1.00 . A A . 49 LYS HG3 1 1 14 24507 1 1 49 LYS HZ1 H -9.076 26.654 -2.076 1.00 . A A . 49 LYS HZ1 1 1 14 24508 1 1 49 LYS HZ2 H -8.720 28.135 -1.339 1.00 . A A . 49 LYS HZ2 1 1 14 24509 1 1 49 LYS HZ3 H -7.474 27.189 -1.983 1.00 . A A . 49 LYS HZ3 1 1 14 24510 1 1 49 LYS N N -8.309 25.637 -6.524 1.00 . A A . 49 LYS N 1 1 14 24511 1 1 49 LYS NZ N -8.460 27.491 -2.114 1.00 . A A . 49 LYS NZ 1 1 14 24512 1 1 49 LYS O O -6.541 27.757 -8.812 1.00 . A A . 49 LYS O 1 1 14 24513 1 1 50 THR C C -4.035 25.422 -8.546 1.00 . A A . 50 THR C 1 1 14 24514 1 1 50 THR CA C -4.423 26.501 -7.541 1.00 . A A . 50 THR CA 1 1 14 24515 1 1 50 THR CB C -3.507 26.393 -6.308 1.00 . A A . 50 THR CB 1 1 14 24516 1 1 50 THR CG2 C -3.990 27.307 -5.192 1.00 . A A . 50 THR CG2 1 1 14 24517 1 1 50 THR H H -6.080 25.833 -6.407 1.00 . A A . 50 THR H 1 1 14 24518 1 1 50 THR HA H -4.271 27.471 -7.993 1.00 . A A . 50 THR HA 1 1 14 24519 1 1 50 THR HB H -2.508 26.693 -6.593 1.00 . A A . 50 THR HB 1 1 14 24520 1 1 50 THR HG1 H -3.051 25.009 -4.979 1.00 . A A . 50 THR HG1 1 1 14 24521 1 1 50 THR HG21 H -4.744 27.977 -5.578 1.00 . A A . 50 THR HG21 1 1 14 24522 1 1 50 THR HG22 H -3.158 27.882 -4.812 1.00 . A A . 50 THR HG22 1 1 14 24523 1 1 50 THR HG23 H -4.411 26.711 -4.396 1.00 . A A . 50 THR HG23 1 1 14 24524 1 1 50 THR N N -5.828 26.393 -7.170 1.00 . A A . 50 THR N 1 1 14 24525 1 1 50 THR O O -4.615 24.336 -8.560 1.00 . A A . 50 THR O 1 1 14 24526 1 1 50 THR OG1 O -3.472 25.039 -5.841 1.00 . A A . 50 THR OG1 1 1 14 24527 1 1 51 SER C C -1.225 24.208 -10.016 1.00 . A A . 51 SER C 1 1 14 24528 1 1 51 SER CA C -2.586 24.784 -10.395 1.00 . A A . 51 SER CA 1 1 14 24529 1 1 51 SER CB C -2.501 25.468 -11.761 1.00 . A A . 51 SER CB 1 1 14 24530 1 1 51 SER H H -2.627 26.610 -9.323 1.00 . A A . 51 SER H 1 1 14 24531 1 1 51 SER HA H -3.303 23.978 -10.449 1.00 . A A . 51 SER HA 1 1 14 24532 1 1 51 SER HB2 H -3.318 26.165 -11.863 1.00 . A A . 51 SER HB2 1 1 14 24533 1 1 51 SER HB3 H -1.563 25.998 -11.836 1.00 . A A . 51 SER HB3 1 1 14 24534 1 1 51 SER HG H -2.202 23.685 -12.517 1.00 . A A . 51 SER HG 1 1 14 24535 1 1 51 SER N N -3.050 25.728 -9.384 1.00 . A A . 51 SER N 1 1 14 24536 1 1 51 SER O O -0.189 24.673 -10.489 1.00 . A A . 51 SER O 1 1 14 24537 1 1 51 SER OG O -2.576 24.519 -12.811 1.00 . A A . 51 SER OG 1 1 14 24538 1 1 52 GLU C C 0.057 21.103 -9.188 1.00 . A A . 52 GLU C 1 1 14 24539 1 1 52 GLU CA C -0.004 22.552 -8.715 1.00 . A A . 52 GLU CA 1 1 14 24540 1 1 52 GLU CB C 0.106 22.608 -7.190 1.00 . A A . 52 GLU CB 1 1 14 24541 1 1 52 GLU CD C -0.103 25.101 -6.837 1.00 . A A . 52 GLU CD 1 1 14 24542 1 1 52 GLU CG C 0.771 23.873 -6.674 1.00 . A A . 52 GLU CG 1 1 14 24543 1 1 52 GLU H H -2.095 22.865 -8.816 1.00 . A A . 52 GLU H 1 1 14 24544 1 1 52 GLU HA H 0.824 23.094 -9.146 1.00 . A A . 52 GLU HA 1 1 14 24545 1 1 52 GLU HB2 H -0.886 22.549 -6.767 1.00 . A A . 52 GLU HB2 1 1 14 24546 1 1 52 GLU HB3 H 0.682 21.760 -6.852 1.00 . A A . 52 GLU HB3 1 1 14 24547 1 1 52 GLU HG2 H 0.993 23.745 -5.625 1.00 . A A . 52 GLU HG2 1 1 14 24548 1 1 52 GLU HG3 H 1.691 24.029 -7.219 1.00 . A A . 52 GLU HG3 1 1 14 24549 1 1 52 GLU N N -1.237 23.192 -9.159 1.00 . A A . 52 GLU N 1 1 14 24550 1 1 52 GLU O O -0.859 20.318 -8.941 1.00 . A A . 52 GLU O 1 1 14 24551 1 1 52 GLU OE1 O -0.132 25.666 -7.951 1.00 . A A . 52 GLU OE1 1 1 14 24552 1 1 52 GLU OE2 O -0.759 25.497 -5.851 1.00 . A A . 52 GLU OE2 1 1 14 24553 1 1 53 VAL C C 1.822 18.464 -9.279 1.00 . A A . 53 VAL C 1 1 14 24554 1 1 53 VAL CA C 1.327 19.400 -10.376 1.00 . A A . 53 VAL CA 1 1 14 24555 1 1 53 VAL CB C 2.324 19.369 -11.550 1.00 . A A . 53 VAL CB 1 1 14 24556 1 1 53 VAL CG1 C 2.286 18.019 -12.249 1.00 . A A . 53 VAL CG1 1 1 14 24557 1 1 53 VAL CG2 C 2.028 20.495 -12.529 1.00 . A A . 53 VAL CG2 1 1 14 24558 1 1 53 VAL H H 1.840 21.424 -10.034 1.00 . A A . 53 VAL H 1 1 14 24559 1 1 53 VAL HA H 0.371 19.045 -10.734 1.00 . A A . 53 VAL HA 1 1 14 24560 1 1 53 VAL HB H 3.319 19.517 -11.155 1.00 . A A . 53 VAL HB 1 1 14 24561 1 1 53 VAL HG11 H 3.295 17.682 -12.435 1.00 . A A . 53 VAL HG11 1 1 14 24562 1 1 53 VAL HG12 H 1.775 17.303 -11.622 1.00 . A A . 53 VAL HG12 1 1 14 24563 1 1 53 VAL HG13 H 1.760 18.115 -13.188 1.00 . A A . 53 VAL HG13 1 1 14 24564 1 1 53 VAL HG21 H 1.111 20.989 -12.244 1.00 . A A . 53 VAL HG21 1 1 14 24565 1 1 53 VAL HG22 H 2.840 21.206 -12.516 1.00 . A A . 53 VAL HG22 1 1 14 24566 1 1 53 VAL HG23 H 1.922 20.088 -13.525 1.00 . A A . 53 VAL HG23 1 1 14 24567 1 1 53 VAL N N 1.144 20.754 -9.869 1.00 . A A . 53 VAL N 1 1 14 24568 1 1 53 VAL O O 2.653 18.843 -8.454 1.00 . A A . 53 VAL O 1 1 14 24569 1 1 54 ARG C C 1.651 14.841 -8.866 1.00 . A A . 54 ARG C 1 1 14 24570 1 1 54 ARG CA C 1.695 16.249 -8.279 1.00 . A A . 54 ARG CA 1 1 14 24571 1 1 54 ARG CB C 0.776 16.333 -7.059 1.00 . A A . 54 ARG CB 1 1 14 24572 1 1 54 ARG CD C -1.307 15.157 -7.830 1.00 . A A . 54 ARG CD 1 1 14 24573 1 1 54 ARG CG C -0.694 16.485 -7.414 1.00 . A A . 54 ARG CG 1 1 14 24574 1 1 54 ARG CZ C -3.644 15.768 -8.284 1.00 . A A . 54 ARG CZ 1 1 14 24575 1 1 54 ARG H H 0.647 16.996 -9.960 1.00 . A A . 54 ARG H 1 1 14 24576 1 1 54 ARG HA H 2.707 16.467 -7.972 1.00 . A A . 54 ARG HA 1 1 14 24577 1 1 54 ARG HB2 H 0.891 15.433 -6.473 1.00 . A A . 54 ARG HB2 1 1 14 24578 1 1 54 ARG HB3 H 1.069 17.183 -6.461 1.00 . A A . 54 ARG HB3 1 1 14 24579 1 1 54 ARG HD2 H -1.141 15.014 -8.887 1.00 . A A . 54 ARG HD2 1 1 14 24580 1 1 54 ARG HD3 H -0.822 14.364 -7.279 1.00 . A A . 54 ARG HD3 1 1 14 24581 1 1 54 ARG HE H -3.048 14.559 -6.814 1.00 . A A . 54 ARG HE 1 1 14 24582 1 1 54 ARG HG2 H -1.226 16.860 -6.552 1.00 . A A . 54 ARG HG2 1 1 14 24583 1 1 54 ARG HG3 H -0.788 17.186 -8.230 1.00 . A A . 54 ARG HG3 1 1 14 24584 1 1 54 ARG HH11 H -2.291 16.592 -9.538 1.00 . A A . 54 ARG HH11 1 1 14 24585 1 1 54 ARG HH12 H -3.942 17.014 -9.847 1.00 . A A . 54 ARG HH12 1 1 14 24586 1 1 54 ARG HH21 H -5.226 15.108 -7.211 1.00 . A A . 54 ARG HH21 1 1 14 24587 1 1 54 ARG HH22 H -5.611 16.171 -8.523 1.00 . A A . 54 ARG HH22 1 1 14 24588 1 1 54 ARG N N 1.306 17.239 -9.276 1.00 . A A . 54 ARG N 1 1 14 24589 1 1 54 ARG NE N -2.742 15.109 -7.565 1.00 . A A . 54 ARG NE 1 1 14 24590 1 1 54 ARG NH1 N -3.261 16.520 -9.307 1.00 . A A . 54 ARG NH1 1 1 14 24591 1 1 54 ARG NH2 N -4.933 15.675 -7.981 1.00 . A A . 54 ARG NH2 1 1 14 24592 1 1 54 ARG O O 0.848 14.551 -9.753 1.00 . A A . 54 ARG O 1 1 14 24593 1 1 55 LEU C C 2.450 11.610 -7.680 1.00 . A A . 55 LEU C 1 1 14 24594 1 1 55 LEU CA C 2.581 12.592 -8.840 1.00 . A A . 55 LEU CA 1 1 14 24595 1 1 55 LEU CB C 3.895 12.346 -9.585 1.00 . A A . 55 LEU CB 1 1 14 24596 1 1 55 LEU CD1 C 3.644 10.506 -11.269 1.00 . A A . 55 LEU CD1 1 1 14 24597 1 1 55 LEU CD2 C 5.721 10.655 -9.884 1.00 . A A . 55 LEU CD2 1 1 14 24598 1 1 55 LEU CG C 4.217 10.888 -9.913 1.00 . A A . 55 LEU CG 1 1 14 24599 1 1 55 LEU H H 3.135 14.259 -7.660 1.00 . A A . 55 LEU H 1 1 14 24600 1 1 55 LEU HA H 1.757 12.438 -9.520 1.00 . A A . 55 LEU HA 1 1 14 24601 1 1 55 LEU HB2 H 3.854 12.893 -10.514 1.00 . A A . 55 LEU HB2 1 1 14 24602 1 1 55 LEU HB3 H 4.698 12.734 -8.975 1.00 . A A . 55 LEU HB3 1 1 14 24603 1 1 55 LEU HD11 H 3.557 9.432 -11.334 1.00 . A A . 55 LEU HD11 1 1 14 24604 1 1 55 LEU HD12 H 4.299 10.863 -12.050 1.00 . A A . 55 LEU HD12 1 1 14 24605 1 1 55 LEU HD13 H 2.668 10.955 -11.386 1.00 . A A . 55 LEU HD13 1 1 14 24606 1 1 55 LEU HD21 H 6.091 10.823 -8.884 1.00 . A A . 55 LEU HD21 1 1 14 24607 1 1 55 LEU HD22 H 6.204 11.337 -10.567 1.00 . A A . 55 LEU HD22 1 1 14 24608 1 1 55 LEU HD23 H 5.933 9.638 -10.181 1.00 . A A . 55 LEU HD23 1 1 14 24609 1 1 55 LEU HG H 3.764 10.249 -9.168 1.00 . A A . 55 LEU HG 1 1 14 24610 1 1 55 LEU N N 2.520 13.970 -8.365 1.00 . A A . 55 LEU N 1 1 14 24611 1 1 55 LEU O O 3.012 11.824 -6.605 1.00 . A A . 55 LEU O 1 1 14 24612 1 1 56 TYR C C 2.260 8.237 -7.219 1.00 . A A . 56 TYR C 1 1 14 24613 1 1 56 TYR CA C 1.503 9.517 -6.878 1.00 . A A . 56 TYR CA 1 1 14 24614 1 1 56 TYR CB C 0.012 9.214 -6.721 1.00 . A A . 56 TYR CB 1 1 14 24615 1 1 56 TYR CD1 C -0.540 11.590 -6.066 1.00 . A A . 56 TYR CD1 1 1 14 24616 1 1 56 TYR CD2 C -1.606 9.819 -4.879 1.00 . A A . 56 TYR CD2 1 1 14 24617 1 1 56 TYR CE1 C -1.211 12.518 -5.293 1.00 . A A . 56 TYR CE1 1 1 14 24618 1 1 56 TYR CE2 C -2.282 10.740 -4.102 1.00 . A A . 56 TYR CE2 1 1 14 24619 1 1 56 TYR CG C -0.725 10.226 -5.873 1.00 . A A . 56 TYR CG 1 1 14 24620 1 1 56 TYR CZ C -2.081 12.088 -4.313 1.00 . A A . 56 TYR CZ 1 1 14 24621 1 1 56 TYR H H 1.285 10.417 -8.781 1.00 . A A . 56 TYR H 1 1 14 24622 1 1 56 TYR HA H 1.881 9.908 -5.945 1.00 . A A . 56 TYR HA 1 1 14 24623 1 1 56 TYR HB2 H -0.451 9.200 -7.696 1.00 . A A . 56 TYR HB2 1 1 14 24624 1 1 56 TYR HB3 H -0.105 8.245 -6.258 1.00 . A A . 56 TYR HB3 1 1 14 24625 1 1 56 TYR HD1 H 0.142 11.923 -6.834 1.00 . A A . 56 TYR HD1 1 1 14 24626 1 1 56 TYR HD2 H -1.761 8.762 -4.716 1.00 . A A . 56 TYR HD2 1 1 14 24627 1 1 56 TYR HE1 H -1.053 13.574 -5.458 1.00 . A A . 56 TYR HE1 1 1 14 24628 1 1 56 TYR HE2 H -2.963 10.404 -3.335 1.00 . A A . 56 TYR HE2 1 1 14 24629 1 1 56 TYR HH H -3.047 13.736 -4.094 1.00 . A A . 56 TYR HH 1 1 14 24630 1 1 56 TYR N N 1.708 10.532 -7.905 1.00 . A A . 56 TYR N 1 1 14 24631 1 1 56 TYR O O 2.191 7.741 -8.344 1.00 . A A . 56 TYR O 1 1 14 24632 1 1 56 TYR OH O -2.751 13.009 -3.541 1.00 . A A . 56 TYR OH 1 1 14 24633 1 1 57 THR C C 3.171 5.332 -5.621 1.00 . A A . 57 THR C 1 1 14 24634 1 1 57 THR CA C 3.753 6.484 -6.432 1.00 . A A . 57 THR CA 1 1 14 24635 1 1 57 THR CB C 5.228 6.682 -6.036 1.00 . A A . 57 THR CB 1 1 14 24636 1 1 57 THR CG2 C 6.101 5.592 -6.639 1.00 . A A . 57 THR CG2 1 1 14 24637 1 1 57 THR H H 2.997 8.147 -5.363 1.00 . A A . 57 THR H 1 1 14 24638 1 1 57 THR HA H 3.715 6.228 -7.481 1.00 . A A . 57 THR HA 1 1 14 24639 1 1 57 THR HB H 5.306 6.630 -4.959 1.00 . A A . 57 THR HB 1 1 14 24640 1 1 57 THR HG1 H 5.464 8.083 -7.403 1.00 . A A . 57 THR HG1 1 1 14 24641 1 1 57 THR HG21 H 5.784 4.629 -6.266 1.00 . A A . 57 THR HG21 1 1 14 24642 1 1 57 THR HG22 H 7.132 5.762 -6.364 1.00 . A A . 57 THR HG22 1 1 14 24643 1 1 57 THR HG23 H 6.008 5.610 -7.715 1.00 . A A . 57 THR HG23 1 1 14 24644 1 1 57 THR N N 2.982 7.705 -6.238 1.00 . A A . 57 THR N 1 1 14 24645 1 1 57 THR O O 2.524 5.546 -4.596 1.00 . A A . 57 THR O 1 1 14 24646 1 1 57 THR OG1 O 5.686 7.965 -6.476 1.00 . A A . 57 THR OG1 1 1 14 24647 1 1 58 VAL C C 3.977 1.839 -5.326 1.00 . A A . 58 VAL C 1 1 14 24648 1 1 58 VAL CA C 2.906 2.922 -5.401 1.00 . A A . 58 VAL CA 1 1 14 24649 1 1 58 VAL CB C 1.663 2.350 -6.107 1.00 . A A . 58 VAL CB 1 1 14 24650 1 1 58 VAL CG1 C 1.180 1.091 -5.401 1.00 . A A . 58 VAL CG1 1 1 14 24651 1 1 58 VAL CG2 C 0.557 3.393 -6.167 1.00 . A A . 58 VAL CG2 1 1 14 24652 1 1 58 VAL H H 3.929 4.002 -6.907 1.00 . A A . 58 VAL H 1 1 14 24653 1 1 58 VAL HA H 2.626 3.208 -4.398 1.00 . A A . 58 VAL HA 1 1 14 24654 1 1 58 VAL HB H 1.936 2.087 -7.118 1.00 . A A . 58 VAL HB 1 1 14 24655 1 1 58 VAL HG11 H 0.636 0.473 -6.101 1.00 . A A . 58 VAL HG11 1 1 14 24656 1 1 58 VAL HG12 H 2.030 0.543 -5.021 1.00 . A A . 58 VAL HG12 1 1 14 24657 1 1 58 VAL HG13 H 0.531 1.364 -4.583 1.00 . A A . 58 VAL HG13 1 1 14 24658 1 1 58 VAL HG21 H 0.964 4.364 -5.925 1.00 . A A . 58 VAL HG21 1 1 14 24659 1 1 58 VAL HG22 H 0.139 3.416 -7.162 1.00 . A A . 58 VAL HG22 1 1 14 24660 1 1 58 VAL HG23 H -0.216 3.140 -5.457 1.00 . A A . 58 VAL HG23 1 1 14 24661 1 1 58 VAL N N 3.406 4.109 -6.085 1.00 . A A . 58 VAL N 1 1 14 24662 1 1 58 VAL O O 4.518 1.414 -6.347 1.00 . A A . 58 VAL O 1 1 14 24663 1 1 59 ARG C C 4.691 -0.836 -3.169 1.00 . A A . 59 ARG C 1 1 14 24664 1 1 59 ARG CA C 5.287 0.365 -3.900 1.00 . A A . 59 ARG CA 1 1 14 24665 1 1 59 ARG CB C 6.466 0.926 -3.103 1.00 . A A . 59 ARG CB 1 1 14 24666 1 1 59 ARG CD C 7.054 2.074 -0.947 1.00 . A A . 59 ARG CD 1 1 14 24667 1 1 59 ARG CG C 6.213 0.993 -1.606 1.00 . A A . 59 ARG CG 1 1 14 24668 1 1 59 ARG CZ C 8.506 0.902 0.654 1.00 . A A . 59 ARG CZ 1 1 14 24669 1 1 59 ARG H H 3.814 1.776 -3.334 1.00 . A A . 59 ARG H 1 1 14 24670 1 1 59 ARG HA H 5.638 0.043 -4.869 1.00 . A A . 59 ARG HA 1 1 14 24671 1 1 59 ARG HB2 H 7.330 0.301 -3.272 1.00 . A A . 59 ARG HB2 1 1 14 24672 1 1 59 ARG HB3 H 6.679 1.924 -3.455 1.00 . A A . 59 ARG HB3 1 1 14 24673 1 1 59 ARG HD2 H 7.226 2.864 -1.662 1.00 . A A . 59 ARG HD2 1 1 14 24674 1 1 59 ARG HD3 H 6.511 2.468 -0.100 1.00 . A A . 59 ARG HD3 1 1 14 24675 1 1 59 ARG HE H 9.123 1.718 -1.058 1.00 . A A . 59 ARG HE 1 1 14 24676 1 1 59 ARG HG2 H 5.169 1.211 -1.436 1.00 . A A . 59 ARG HG2 1 1 14 24677 1 1 59 ARG HG3 H 6.459 0.038 -1.166 1.00 . A A . 59 ARG HG3 1 1 14 24678 1 1 59 ARG HH11 H 6.560 1.001 1.186 1.00 . A A . 59 ARG HH11 1 1 14 24679 1 1 59 ARG HH12 H 7.594 0.176 2.305 1.00 . A A . 59 ARG HH12 1 1 14 24680 1 1 59 ARG HH21 H 10.494 0.635 0.407 1.00 . A A . 59 ARG HH21 1 1 14 24681 1 1 59 ARG HH22 H 9.832 -0.030 1.862 1.00 . A A . 59 ARG HH22 1 1 14 24682 1 1 59 ARG N N 4.279 1.397 -4.109 1.00 . A A . 59 ARG N 1 1 14 24683 1 1 59 ARG NE N 8.342 1.562 -0.487 1.00 . A A . 59 ARG NE 1 1 14 24684 1 1 59 ARG NH1 N 7.468 0.675 1.447 1.00 . A A . 59 ARG NH1 1 1 14 24685 1 1 59 ARG NH2 N 9.710 0.466 1.003 1.00 . A A . 59 ARG NH2 1 1 14 24686 1 1 59 ARG O O 3.584 -0.763 -2.636 1.00 . A A . 59 ARG O 1 1 14 24687 1 1 60 TRP C C 6.116 -4.157 -2.348 1.00 . A A . 60 TRP C 1 1 14 24688 1 1 60 TRP CA C 4.977 -3.153 -2.486 1.00 . A A . 60 TRP CA 1 1 14 24689 1 1 60 TRP CB C 3.819 -3.781 -3.264 1.00 . A A . 60 TRP CB 1 1 14 24690 1 1 60 TRP CD1 C 4.592 -5.319 -5.163 1.00 . A A . 60 TRP CD1 1 1 14 24691 1 1 60 TRP CD2 C 4.125 -3.226 -5.806 1.00 . A A . 60 TRP CD2 1 1 14 24692 1 1 60 TRP CE2 C 4.535 -3.962 -6.935 1.00 . A A . 60 TRP CE2 1 1 14 24693 1 1 60 TRP CE3 C 3.778 -1.882 -5.969 1.00 . A A . 60 TRP CE3 1 1 14 24694 1 1 60 TRP CG C 4.168 -4.113 -4.683 1.00 . A A . 60 TRP CG 1 1 14 24695 1 1 60 TRP CH2 C 4.262 -2.080 -8.335 1.00 . A A . 60 TRP CH2 1 1 14 24696 1 1 60 TRP CZ2 C 4.607 -3.397 -8.206 1.00 . A A . 60 TRP CZ2 1 1 14 24697 1 1 60 TRP CZ3 C 3.851 -1.323 -7.230 1.00 . A A . 60 TRP CZ3 1 1 14 24698 1 1 60 TRP H H 6.307 -1.933 -3.594 1.00 . A A . 60 TRP H 1 1 14 24699 1 1 60 TRP HA H 4.631 -2.881 -1.500 1.00 . A A . 60 TRP HA 1 1 14 24700 1 1 60 TRP HB2 H 3.517 -4.694 -2.773 1.00 . A A . 60 TRP HB2 1 1 14 24701 1 1 60 TRP HB3 H 2.988 -3.091 -3.277 1.00 . A A . 60 TRP HB3 1 1 14 24702 1 1 60 TRP HD1 H 4.729 -6.201 -4.555 1.00 . A A . 60 TRP HD1 1 1 14 24703 1 1 60 TRP HE1 H 5.123 -5.970 -7.088 1.00 . A A . 60 TRP HE1 1 1 14 24704 1 1 60 TRP HE3 H 3.458 -1.282 -5.129 1.00 . A A . 60 TRP HE3 1 1 14 24705 1 1 60 TRP HH2 H 4.304 -1.602 -9.302 1.00 . A A . 60 TRP HH2 1 1 14 24706 1 1 60 TRP HZ2 H 4.922 -3.967 -9.068 1.00 . A A . 60 TRP HZ2 1 1 14 24707 1 1 60 TRP HZ3 H 3.587 -0.285 -7.375 1.00 . A A . 60 TRP HZ3 1 1 14 24708 1 1 60 TRP N N 5.432 -1.937 -3.151 1.00 . A A . 60 TRP N 1 1 14 24709 1 1 60 TRP NE1 N 4.815 -5.236 -6.516 1.00 . A A . 60 TRP NE1 1 1 14 24710 1 1 60 TRP O O 6.933 -4.312 -3.256 1.00 . A A . 60 TRP O 1 1 14 24711 1 1 61 ARG C C 6.623 -7.067 -0.282 1.00 . A A . 61 ARG C 1 1 14 24712 1 1 61 ARG CA C 7.206 -5.825 -0.950 1.00 . A A . 61 ARG CA 1 1 14 24713 1 1 61 ARG CB C 8.302 -5.225 -0.067 1.00 . A A . 61 ARG CB 1 1 14 24714 1 1 61 ARG CD C 10.091 -6.001 1.518 1.00 . A A . 61 ARG CD 1 1 14 24715 1 1 61 ARG CG C 9.499 -6.142 0.125 1.00 . A A . 61 ARG CG 1 1 14 24716 1 1 61 ARG CZ C 10.085 -8.215 2.587 1.00 . A A . 61 ARG CZ 1 1 14 24717 1 1 61 ARG H H 5.486 -4.669 -0.520 1.00 . A A . 61 ARG H 1 1 14 24718 1 1 61 ARG HA H 7.635 -6.109 -1.899 1.00 . A A . 61 ARG HA 1 1 14 24719 1 1 61 ARG HB2 H 8.649 -4.307 -0.517 1.00 . A A . 61 ARG HB2 1 1 14 24720 1 1 61 ARG HB3 H 7.885 -5.005 0.904 1.00 . A A . 61 ARG HB3 1 1 14 24721 1 1 61 ARG HD2 H 11.163 -6.115 1.453 1.00 . A A . 61 ARG HD2 1 1 14 24722 1 1 61 ARG HD3 H 9.857 -5.017 1.896 1.00 . A A . 61 ARG HD3 1 1 14 24723 1 1 61 ARG HE H 8.781 -6.757 2.978 1.00 . A A . 61 ARG HE 1 1 14 24724 1 1 61 ARG HG2 H 9.184 -7.165 -0.018 1.00 . A A . 61 ARG HG2 1 1 14 24725 1 1 61 ARG HG3 H 10.254 -5.890 -0.605 1.00 . A A . 61 ARG HG3 1 1 14 24726 1 1 61 ARG HH11 H 11.550 -7.932 1.226 1.00 . A A . 61 ARG HH11 1 1 14 24727 1 1 61 ARG HH12 H 11.535 -9.488 1.987 1.00 . A A . 61 ARG HH12 1 1 14 24728 1 1 61 ARG HH21 H 8.750 -8.802 3.987 1.00 . A A . 61 ARG HH21 1 1 14 24729 1 1 61 ARG HH22 H 9.941 -9.982 3.557 1.00 . A A . 61 ARG HH22 1 1 14 24730 1 1 61 ARG N N 6.165 -4.836 -1.206 1.00 . A A . 61 ARG N 1 1 14 24731 1 1 61 ARG NE N 9.563 -7.002 2.442 1.00 . A A . 61 ARG NE 1 1 14 24732 1 1 61 ARG NH1 N 11.143 -8.575 1.875 1.00 . A A . 61 ARG NH1 1 1 14 24733 1 1 61 ARG NH2 N 9.548 -9.070 3.448 1.00 . A A . 61 ARG NH2 1 1 14 24734 1 1 61 ARG O O 5.689 -6.977 0.515 1.00 . A A . 61 ARG O 1 1 14 24735 1 1 62 THR C C 6.560 -9.387 1.465 1.00 . A A . 62 THR C 1 1 14 24736 1 1 62 THR CA C 6.716 -9.488 -0.048 1.00 . A A . 62 THR CA 1 1 14 24737 1 1 62 THR CB C 7.681 -10.641 -0.378 1.00 . A A . 62 THR CB 1 1 14 24738 1 1 62 THR CG2 C 7.313 -11.294 -1.701 1.00 . A A . 62 THR CG2 1 1 14 24739 1 1 62 THR H H 7.922 -8.235 -1.254 1.00 . A A . 62 THR H 1 1 14 24740 1 1 62 THR HA H 5.754 -9.715 -0.485 1.00 . A A . 62 THR HA 1 1 14 24741 1 1 62 THR HB H 7.612 -11.384 0.405 1.00 . A A . 62 THR HB 1 1 14 24742 1 1 62 THR HG1 H 9.617 -10.787 -0.026 1.00 . A A . 62 THR HG1 1 1 14 24743 1 1 62 THR HG21 H 7.848 -12.226 -1.804 1.00 . A A . 62 THR HG21 1 1 14 24744 1 1 62 THR HG22 H 7.579 -10.635 -2.514 1.00 . A A . 62 THR HG22 1 1 14 24745 1 1 62 THR HG23 H 6.250 -11.484 -1.725 1.00 . A A . 62 THR HG23 1 1 14 24746 1 1 62 THR N N 7.180 -8.227 -0.613 1.00 . A A . 62 THR N 1 1 14 24747 1 1 62 THR O O 7.440 -8.876 2.157 1.00 . A A . 62 THR O 1 1 14 24748 1 1 62 THR OG1 O 9.026 -10.153 -0.439 1.00 . A A . 62 THR OG1 1 1 14 24749 1 1 63 SER C C 5.689 -11.098 4.092 1.00 . A A . 63 SER C 1 1 14 24750 1 1 63 SER CA C 5.162 -9.842 3.406 1.00 . A A . 63 SER CA 1 1 14 24751 1 1 63 SER CB C 3.660 -9.702 3.657 1.00 . A A . 63 SER CB 1 1 14 24752 1 1 63 SER H H 4.771 -10.274 1.370 1.00 . A A . 63 SER H 1 1 14 24753 1 1 63 SER HA H 5.669 -8.982 3.817 1.00 . A A . 63 SER HA 1 1 14 24754 1 1 63 SER HB2 H 3.120 -10.311 2.947 1.00 . A A . 63 SER HB2 1 1 14 24755 1 1 63 SER HB3 H 3.433 -10.033 4.660 1.00 . A A . 63 SER HB3 1 1 14 24756 1 1 63 SER HG H 3.945 -7.770 3.805 1.00 . A A . 63 SER HG 1 1 14 24757 1 1 63 SER N N 5.435 -9.879 1.973 1.00 . A A . 63 SER N 1 1 14 24758 1 1 63 SER O O 5.431 -12.217 3.648 1.00 . A A . 63 SER O 1 1 14 24759 1 1 63 SER OG O 3.242 -8.355 3.514 1.00 . A A . 63 SER OG 1 1 14 24760 1 1 64 PHE C C 8.059 -12.744 5.104 1.00 . A A . 64 PHE C 1 1 14 24761 1 1 64 PHE CA C 6.996 -12.022 5.926 1.00 . A A . 64 PHE CA 1 1 14 24762 1 1 64 PHE CB C 5.894 -13.003 6.330 1.00 . A A . 64 PHE CB 1 1 14 24763 1 1 64 PHE CD1 C 4.815 -11.455 7.985 1.00 . A A . 64 PHE CD1 1 1 14 24764 1 1 64 PHE CD2 C 3.420 -12.589 6.419 1.00 . A A . 64 PHE CD2 1 1 14 24765 1 1 64 PHE CE1 C 3.705 -10.841 8.533 1.00 . A A . 64 PHE CE1 1 1 14 24766 1 1 64 PHE CE2 C 2.306 -11.977 6.962 1.00 . A A . 64 PHE CE2 1 1 14 24767 1 1 64 PHE CG C 4.686 -12.336 6.923 1.00 . A A . 64 PHE CG 1 1 14 24768 1 1 64 PHE CZ C 2.449 -11.101 8.020 1.00 . A A . 64 PHE CZ 1 1 14 24769 1 1 64 PHE H H 6.602 -9.989 5.483 1.00 . A A . 64 PHE H 1 1 14 24770 1 1 64 PHE HA H 7.456 -11.623 6.817 1.00 . A A . 64 PHE HA 1 1 14 24771 1 1 64 PHE HB2 H 5.574 -13.553 5.458 1.00 . A A . 64 PHE HB2 1 1 14 24772 1 1 64 PHE HB3 H 6.286 -13.692 7.062 1.00 . A A . 64 PHE HB3 1 1 14 24773 1 1 64 PHE HD1 H 5.797 -11.249 8.387 1.00 . A A . 64 PHE HD1 1 1 14 24774 1 1 64 PHE HD2 H 3.307 -13.274 5.590 1.00 . A A . 64 PHE HD2 1 1 14 24775 1 1 64 PHE HE1 H 3.820 -10.156 9.360 1.00 . A A . 64 PHE HE1 1 1 14 24776 1 1 64 PHE HE2 H 1.326 -12.183 6.559 1.00 . A A . 64 PHE HE2 1 1 14 24777 1 1 64 PHE HZ H 1.581 -10.622 8.447 1.00 . A A . 64 PHE HZ 1 1 14 24778 1 1 64 PHE N N 6.431 -10.905 5.178 1.00 . A A . 64 PHE N 1 1 14 24779 1 1 64 PHE O O 8.216 -13.961 5.205 1.00 . A A . 64 PHE O 1 1 14 24780 1 1 65 SER C C 11.168 -11.860 3.697 1.00 . A A . 65 SER C 1 1 14 24781 1 1 65 SER CA C 9.832 -12.553 3.447 1.00 . A A . 65 SER CA 1 1 14 24782 1 1 65 SER CB C 9.449 -12.430 1.971 1.00 . A A . 65 SER CB 1 1 14 24783 1 1 65 SER H H 8.614 -11.022 4.254 1.00 . A A . 65 SER H 1 1 14 24784 1 1 65 SER HA H 9.930 -13.599 3.699 1.00 . A A . 65 SER HA 1 1 14 24785 1 1 65 SER HB2 H 9.048 -11.446 1.786 1.00 . A A . 65 SER HB2 1 1 14 24786 1 1 65 SER HB3 H 10.327 -12.582 1.360 1.00 . A A . 65 SER HB3 1 1 14 24787 1 1 65 SER HG H 8.549 -13.597 0.680 1.00 . A A . 65 SER HG 1 1 14 24788 1 1 65 SER N N 8.786 -11.986 4.290 1.00 . A A . 65 SER N 1 1 14 24789 1 1 65 SER O O 11.284 -11.015 4.584 1.00 . A A . 65 SER O 1 1 14 24790 1 1 65 SER OG O 8.473 -13.395 1.615 1.00 . A A . 65 SER OG 1 1 14 24791 1 1 66 ALA C C 14.186 -11.515 1.685 1.00 . A A . 66 ALA C 1 1 14 24792 1 1 66 ALA CA C 13.501 -11.637 3.041 1.00 . A A . 66 ALA CA 1 1 14 24793 1 1 66 ALA CB C 14.351 -12.465 3.992 1.00 . A A . 66 ALA CB 1 1 14 24794 1 1 66 ALA H H 12.018 -12.903 2.219 1.00 . A A . 66 ALA H 1 1 14 24795 1 1 66 ALA HA H 13.387 -10.649 3.466 1.00 . A A . 66 ALA HA 1 1 14 24796 1 1 66 ALA HB1 H 13.930 -13.455 4.082 1.00 . A A . 66 ALA HB1 1 1 14 24797 1 1 66 ALA HB2 H 15.358 -12.536 3.605 1.00 . A A . 66 ALA HB2 1 1 14 24798 1 1 66 ALA HB3 H 14.371 -11.992 4.963 1.00 . A A . 66 ALA HB3 1 1 14 24799 1 1 66 ALA N N 12.173 -12.224 2.908 1.00 . A A . 66 ALA N 1 1 14 24800 1 1 66 ALA O O 13.797 -12.175 0.721 1.00 . A A . 66 ALA O 1 1 14 24801 1 1 67 SER C C 14.995 -10.114 -0.768 1.00 . A A . 67 SER C 1 1 14 24802 1 1 67 SER CA C 15.944 -10.457 0.376 1.00 . A A . 67 SER CA 1 1 14 24803 1 1 67 SER CB C 16.758 -11.703 0.023 1.00 . A A . 67 SER CB 1 1 14 24804 1 1 67 SER H H 15.470 -10.171 2.420 1.00 . A A . 67 SER H 1 1 14 24805 1 1 67 SER HA H 16.620 -9.628 0.529 1.00 . A A . 67 SER HA 1 1 14 24806 1 1 67 SER HB2 H 16.110 -12.567 0.030 1.00 . A A . 67 SER HB2 1 1 14 24807 1 1 67 SER HB3 H 17.186 -11.583 -0.962 1.00 . A A . 67 SER HB3 1 1 14 24808 1 1 67 SER HG H 17.561 -11.528 1.801 1.00 . A A . 67 SER HG 1 1 14 24809 1 1 67 SER N N 15.208 -10.668 1.617 1.00 . A A . 67 SER N 1 1 14 24810 1 1 67 SER O O 15.157 -10.594 -1.889 1.00 . A A . 67 SER O 1 1 14 24811 1 1 67 SER OG O 17.805 -11.911 0.955 1.00 . A A . 67 SER OG 1 1 14 24812 1 1 68 ALA C C 13.269 -7.429 -1.922 1.00 . A A . 68 ALA C 1 1 14 24813 1 1 68 ALA CA C 13.029 -8.869 -1.479 1.00 . A A . 68 ALA CA 1 1 14 24814 1 1 68 ALA CB C 11.616 -9.027 -0.938 1.00 . A A . 68 ALA CB 1 1 14 24815 1 1 68 ALA H H 13.927 -8.928 0.437 1.00 . A A . 68 ALA H 1 1 14 24816 1 1 68 ALA HA H 13.136 -9.520 -2.334 1.00 . A A . 68 ALA HA 1 1 14 24817 1 1 68 ALA HB1 H 11.629 -9.693 -0.088 1.00 . A A . 68 ALA HB1 1 1 14 24818 1 1 68 ALA HB2 H 11.237 -8.062 -0.633 1.00 . A A . 68 ALA HB2 1 1 14 24819 1 1 68 ALA HB3 H 10.980 -9.437 -1.708 1.00 . A A . 68 ALA HB3 1 1 14 24820 1 1 68 ALA N N 14.004 -9.278 -0.475 1.00 . A A . 68 ALA N 1 1 14 24821 1 1 68 ALA O O 13.710 -6.592 -1.135 1.00 . A A . 68 ALA O 1 1 14 24822 1 1 69 LYS C C 11.862 -5.013 -3.672 1.00 . A A . 69 LYS C 1 1 14 24823 1 1 69 LYS CA C 13.161 -5.810 -3.736 1.00 . A A . 69 LYS CA 1 1 14 24824 1 1 69 LYS CB C 13.650 -5.893 -5.184 1.00 . A A . 69 LYS CB 1 1 14 24825 1 1 69 LYS CD C 16.085 -5.352 -4.892 1.00 . A A . 69 LYS CD 1 1 14 24826 1 1 69 LYS CE C 17.491 -5.717 -5.343 1.00 . A A . 69 LYS CE 1 1 14 24827 1 1 69 LYS CG C 15.074 -6.404 -5.316 1.00 . A A . 69 LYS CG 1 1 14 24828 1 1 69 LYS H H 12.629 -7.859 -3.766 1.00 . A A . 69 LYS H 1 1 14 24829 1 1 69 LYS HA H 13.908 -5.307 -3.141 1.00 . A A . 69 LYS HA 1 1 14 24830 1 1 69 LYS HB2 H 12.999 -6.556 -5.734 1.00 . A A . 69 LYS HB2 1 1 14 24831 1 1 69 LYS HB3 H 13.601 -4.907 -5.624 1.00 . A A . 69 LYS HB3 1 1 14 24832 1 1 69 LYS HD2 H 15.813 -4.404 -5.333 1.00 . A A . 69 LYS HD2 1 1 14 24833 1 1 69 LYS HD3 H 16.073 -5.267 -3.815 1.00 . A A . 69 LYS HD3 1 1 14 24834 1 1 69 LYS HE2 H 18.197 -5.092 -4.819 1.00 . A A . 69 LYS HE2 1 1 14 24835 1 1 69 LYS HE3 H 17.676 -6.752 -5.098 1.00 . A A . 69 LYS HE3 1 1 14 24836 1 1 69 LYS HG2 H 15.194 -7.276 -4.691 1.00 . A A . 69 LYS HG2 1 1 14 24837 1 1 69 LYS HG3 H 15.256 -6.670 -6.348 1.00 . A A . 69 LYS HG3 1 1 14 24838 1 1 69 LYS HZ1 H 18.423 -6.151 -7.162 1.00 . A A . 69 LYS HZ1 1 1 14 24839 1 1 69 LYS HZ2 H 17.931 -4.540 -7.012 1.00 . A A . 69 LYS HZ2 1 1 14 24840 1 1 69 LYS HZ3 H 16.786 -5.749 -7.309 1.00 . A A . 69 LYS HZ3 1 1 14 24841 1 1 69 LYS N N 12.977 -7.148 -3.187 1.00 . A A . 69 LYS N 1 1 14 24842 1 1 69 LYS NZ N 17.670 -5.526 -6.810 1.00 . A A . 69 LYS NZ 1 1 14 24843 1 1 69 LYS O O 10.781 -5.547 -3.922 1.00 . A A . 69 LYS O 1 1 14 24844 1 1 70 TYR C C 10.466 -2.257 -4.597 1.00 . A A . 70 TYR C 1 1 14 24845 1 1 70 TYR CA C 10.809 -2.862 -3.240 1.00 . A A . 70 TYR CA 1 1 14 24846 1 1 70 TYR CB C 11.062 -1.748 -2.222 1.00 . A A . 70 TYR CB 1 1 14 24847 1 1 70 TYR CD1 C 11.358 -2.720 0.090 1.00 . A A . 70 TYR CD1 1 1 14 24848 1 1 70 TYR CD2 C 9.263 -1.719 -0.450 1.00 . A A . 70 TYR CD2 1 1 14 24849 1 1 70 TYR CE1 C 10.895 -3.015 1.358 1.00 . A A . 70 TYR CE1 1 1 14 24850 1 1 70 TYR CE2 C 8.792 -2.009 0.816 1.00 . A A . 70 TYR CE2 1 1 14 24851 1 1 70 TYR CG C 10.551 -2.069 -0.835 1.00 . A A . 70 TYR CG 1 1 14 24852 1 1 70 TYR CZ C 9.612 -2.657 1.717 1.00 . A A . 70 TYR CZ 1 1 14 24853 1 1 70 TYR H H 12.863 -3.363 -3.150 1.00 . A A . 70 TYR H 1 1 14 24854 1 1 70 TYR HA H 9.975 -3.461 -2.904 1.00 . A A . 70 TYR HA 1 1 14 24855 1 1 70 TYR HB2 H 12.123 -1.569 -2.150 1.00 . A A . 70 TYR HB2 1 1 14 24856 1 1 70 TYR HB3 H 10.570 -0.846 -2.556 1.00 . A A . 70 TYR HB3 1 1 14 24857 1 1 70 TYR HD1 H 12.363 -2.998 -0.193 1.00 . A A . 70 TYR HD1 1 1 14 24858 1 1 70 TYR HD2 H 8.623 -1.212 -1.157 1.00 . A A . 70 TYR HD2 1 1 14 24859 1 1 70 TYR HE1 H 11.537 -3.522 2.063 1.00 . A A . 70 TYR HE1 1 1 14 24860 1 1 70 TYR HE2 H 7.788 -1.730 1.097 1.00 . A A . 70 TYR HE2 1 1 14 24861 1 1 70 TYR HH H 9.305 -2.199 3.558 1.00 . A A . 70 TYR HH 1 1 14 24862 1 1 70 TYR N N 11.975 -3.732 -3.337 1.00 . A A . 70 TYR N 1 1 14 24863 1 1 70 TYR O O 11.181 -1.392 -5.104 1.00 . A A . 70 TYR O 1 1 14 24864 1 1 70 TYR OH O 9.148 -2.948 2.979 1.00 . A A . 70 TYR OH 1 1 14 24865 1 1 71 LYS C C 8.205 -0.884 -6.336 1.00 . A A . 71 LYS C 1 1 14 24866 1 1 71 LYS CA C 8.923 -2.223 -6.480 1.00 . A A . 71 LYS CA 1 1 14 24867 1 1 71 LYS CB C 7.996 -3.241 -7.148 1.00 . A A . 71 LYS CB 1 1 14 24868 1 1 71 LYS CD C 7.802 -4.605 -9.249 1.00 . A A . 71 LYS CD 1 1 14 24869 1 1 71 LYS CE C 8.378 -4.739 -10.650 1.00 . A A . 71 LYS CE 1 1 14 24870 1 1 71 LYS CG C 8.072 -3.228 -8.665 1.00 . A A . 71 LYS CG 1 1 14 24871 1 1 71 LYS H H 8.836 -3.408 -4.728 1.00 . A A . 71 LYS H 1 1 14 24872 1 1 71 LYS HA H 9.797 -2.084 -7.098 1.00 . A A . 71 LYS HA 1 1 14 24873 1 1 71 LYS HB2 H 8.259 -4.230 -6.804 1.00 . A A . 71 LYS HB2 1 1 14 24874 1 1 71 LYS HB3 H 6.977 -3.027 -6.858 1.00 . A A . 71 LYS HB3 1 1 14 24875 1 1 71 LYS HD2 H 8.255 -5.351 -8.613 1.00 . A A . 71 LYS HD2 1 1 14 24876 1 1 71 LYS HD3 H 6.734 -4.765 -9.291 1.00 . A A . 71 LYS HD3 1 1 14 24877 1 1 71 LYS HE2 H 7.891 -5.564 -11.148 1.00 . A A . 71 LYS HE2 1 1 14 24878 1 1 71 LYS HE3 H 8.186 -3.826 -11.193 1.00 . A A . 71 LYS HE3 1 1 14 24879 1 1 71 LYS HG2 H 7.336 -2.536 -9.048 1.00 . A A . 71 LYS HG2 1 1 14 24880 1 1 71 LYS HG3 H 9.060 -2.908 -8.964 1.00 . A A . 71 LYS HG3 1 1 14 24881 1 1 71 LYS HZ1 H 10.361 -4.116 -10.863 1.00 . A A . 71 LYS HZ1 1 1 14 24882 1 1 71 LYS HZ2 H 10.096 -5.725 -11.314 1.00 . A A . 71 LYS HZ2 1 1 14 24883 1 1 71 LYS HZ3 H 10.139 -5.302 -9.677 1.00 . A A . 71 LYS HZ3 1 1 14 24884 1 1 71 LYS N N 9.365 -2.718 -5.182 1.00 . A A . 71 LYS N 1 1 14 24885 1 1 71 LYS NZ N 9.846 -4.988 -10.624 1.00 . A A . 71 LYS NZ 1 1 14 24886 1 1 71 LYS O O 7.701 -0.552 -5.264 1.00 . A A . 71 LYS O 1 1 14 24887 1 1 72 SER C C 7.076 1.580 -8.826 1.00 . A A . 72 SER C 1 1 14 24888 1 1 72 SER CA C 7.509 1.182 -7.417 1.00 . A A . 72 SER CA 1 1 14 24889 1 1 72 SER CB C 8.447 2.245 -6.841 1.00 . A A . 72 SER CB 1 1 14 24890 1 1 72 SER H H 8.583 -0.441 -8.249 1.00 . A A . 72 SER H 1 1 14 24891 1 1 72 SER HA H 6.632 1.110 -6.791 1.00 . A A . 72 SER HA 1 1 14 24892 1 1 72 SER HB2 H 8.299 2.310 -5.773 1.00 . A A . 72 SER HB2 1 1 14 24893 1 1 72 SER HB3 H 9.470 1.967 -7.047 1.00 . A A . 72 SER HB3 1 1 14 24894 1 1 72 SER HG H 8.370 4.201 -6.767 1.00 . A A . 72 SER HG 1 1 14 24895 1 1 72 SER N N 8.163 -0.121 -7.424 1.00 . A A . 72 SER N 1 1 14 24896 1 1 72 SER O O 7.710 1.201 -9.810 1.00 . A A . 72 SER O 1 1 14 24897 1 1 72 SER OG O 8.193 3.515 -7.415 1.00 . A A . 72 SER OG 1 1 14 24898 1 1 73 GLU C C 4.847 4.180 -10.080 1.00 . A A . 73 GLU C 1 1 14 24899 1 1 73 GLU CA C 5.475 2.794 -10.199 1.00 . A A . 73 GLU CA 1 1 14 24900 1 1 73 GLU CB C 4.444 1.798 -10.733 1.00 . A A . 73 GLU CB 1 1 14 24901 1 1 73 GLU CD C 5.504 1.354 -12.983 1.00 . A A . 73 GLU CD 1 1 14 24902 1 1 73 GLU CG C 5.032 0.757 -11.671 1.00 . A A . 73 GLU CG 1 1 14 24903 1 1 73 GLU H H 5.531 2.615 -8.090 1.00 . A A . 73 GLU H 1 1 14 24904 1 1 73 GLU HA H 6.303 2.846 -10.889 1.00 . A A . 73 GLU HA 1 1 14 24905 1 1 73 GLU HB2 H 3.990 1.286 -9.898 1.00 . A A . 73 GLU HB2 1 1 14 24906 1 1 73 GLU HB3 H 3.680 2.343 -11.268 1.00 . A A . 73 GLU HB3 1 1 14 24907 1 1 73 GLU HG2 H 5.873 0.287 -11.184 1.00 . A A . 73 GLU HG2 1 1 14 24908 1 1 73 GLU HG3 H 4.278 0.014 -11.881 1.00 . A A . 73 GLU HG3 1 1 14 24909 1 1 73 GLU N N 5.993 2.346 -8.911 1.00 . A A . 73 GLU N 1 1 14 24910 1 1 73 GLU O O 4.147 4.474 -9.110 1.00 . A A . 73 GLU O 1 1 14 24911 1 1 73 GLU OE1 O 5.818 2.562 -13.007 1.00 . A A . 73 GLU OE1 1 1 14 24912 1 1 73 GLU OE2 O 5.560 0.611 -13.985 1.00 . A A . 73 GLU OE2 1 1 14 24913 1 1 74 ASP C C 3.226 6.428 -11.814 1.00 . A A . 74 ASP C 1 1 14 24914 1 1 74 ASP CA C 4.561 6.380 -11.079 1.00 . A A . 74 ASP CA 1 1 14 24915 1 1 74 ASP CB C 5.552 7.344 -11.734 1.00 . A A . 74 ASP CB 1 1 14 24916 1 1 74 ASP CG C 5.673 7.124 -13.229 1.00 . A A . 74 ASP CG 1 1 14 24917 1 1 74 ASP H H 5.667 4.732 -11.817 1.00 . A A . 74 ASP H 1 1 14 24918 1 1 74 ASP HA H 4.405 6.680 -10.054 1.00 . A A . 74 ASP HA 1 1 14 24919 1 1 74 ASP HB2 H 5.224 8.359 -11.564 1.00 . A A . 74 ASP HB2 1 1 14 24920 1 1 74 ASP HB3 H 6.526 7.206 -11.288 1.00 . A A . 74 ASP HB3 1 1 14 24921 1 1 74 ASP N N 5.102 5.025 -11.071 1.00 . A A . 74 ASP N 1 1 14 24922 1 1 74 ASP O O 3.152 6.145 -13.011 1.00 . A A . 74 ASP O 1 1 14 24923 1 1 74 ASP OD1 O 5.515 5.967 -13.673 1.00 . A A . 74 ASP OD1 1 1 14 24924 1 1 74 ASP OD2 O 5.924 8.108 -13.955 1.00 . A A . 74 ASP OD2 1 1 14 24925 1 1 75 THR C C 0.139 8.162 -11.268 1.00 . A A . 75 THR C 1 1 14 24926 1 1 75 THR CA C 0.836 6.868 -11.673 1.00 . A A . 75 THR CA 1 1 14 24927 1 1 75 THR CB C -0.037 5.673 -11.247 1.00 . A A . 75 THR CB 1 1 14 24928 1 1 75 THR CG2 C -0.443 5.792 -9.786 1.00 . A A . 75 THR CG2 1 1 14 24929 1 1 75 THR H H 2.292 6.999 -10.142 1.00 . A A . 75 THR H 1 1 14 24930 1 1 75 THR HA H 0.940 6.847 -12.748 1.00 . A A . 75 THR HA 1 1 14 24931 1 1 75 THR HB H 0.535 4.765 -11.374 1.00 . A A . 75 THR HB 1 1 14 24932 1 1 75 THR HG1 H -1.621 4.744 -11.967 1.00 . A A . 75 THR HG1 1 1 14 24933 1 1 75 THR HG21 H -0.280 4.847 -9.290 1.00 . A A . 75 THR HG21 1 1 14 24934 1 1 75 THR HG22 H -1.489 6.056 -9.723 1.00 . A A . 75 THR HG22 1 1 14 24935 1 1 75 THR HG23 H 0.151 6.557 -9.309 1.00 . A A . 75 THR HG23 1 1 14 24936 1 1 75 THR N N 2.170 6.786 -11.090 1.00 . A A . 75 THR N 1 1 14 24937 1 1 75 THR O O 0.323 8.658 -10.156 1.00 . A A . 75 THR O 1 1 14 24938 1 1 75 THR OG1 O -1.208 5.605 -12.069 1.00 . A A . 75 THR OG1 1 1 14 24939 1 1 76 THR C C -2.820 9.657 -11.471 1.00 . A A . 76 THR C 1 1 14 24940 1 1 76 THR CA C -1.390 9.942 -11.915 1.00 . A A . 76 THR CA 1 1 14 24941 1 1 76 THR CB C -1.422 10.849 -13.160 1.00 . A A . 76 THR CB 1 1 14 24942 1 1 76 THR CG2 C -0.013 11.227 -13.590 1.00 . A A . 76 THR CG2 1 1 14 24943 1 1 76 THR H H -0.771 8.262 -13.045 1.00 . A A . 76 THR H 1 1 14 24944 1 1 76 THR HA H -0.876 10.469 -11.125 1.00 . A A . 76 THR HA 1 1 14 24945 1 1 76 THR HB H -1.963 11.752 -12.915 1.00 . A A . 76 THR HB 1 1 14 24946 1 1 76 THR HG1 H -2.000 9.231 -14.129 1.00 . A A . 76 THR HG1 1 1 14 24947 1 1 76 THR HG21 H 0.285 10.612 -14.425 1.00 . A A . 76 THR HG21 1 1 14 24948 1 1 76 THR HG22 H 0.669 11.072 -12.767 1.00 . A A . 76 THR HG22 1 1 14 24949 1 1 76 THR HG23 H 0.007 12.267 -13.883 1.00 . A A . 76 THR HG23 1 1 14 24950 1 1 76 THR N N -0.665 8.705 -12.177 1.00 . A A . 76 THR N 1 1 14 24951 1 1 76 THR O O -3.639 10.569 -11.358 1.00 . A A . 76 THR O 1 1 14 24952 1 1 76 THR OG1 O -2.092 10.181 -14.235 1.00 . A A . 76 THR OG1 1 1 14 24953 1 1 77 SER C C -4.445 7.572 -9.320 1.00 . A A . 77 SER C 1 1 14 24954 1 1 77 SER CA C -4.448 7.980 -10.790 1.00 . A A . 77 SER CA 1 1 14 24955 1 1 77 SER CB C -4.954 6.822 -11.652 1.00 . A A . 77 SER CB 1 1 14 24956 1 1 77 SER H H -2.419 7.704 -11.328 1.00 . A A . 77 SER H 1 1 14 24957 1 1 77 SER HA H -5.108 8.826 -10.915 1.00 . A A . 77 SER HA 1 1 14 24958 1 1 77 SER HB2 H -5.727 6.290 -11.118 1.00 . A A . 77 SER HB2 1 1 14 24959 1 1 77 SER HB3 H -5.359 7.213 -12.574 1.00 . A A . 77 SER HB3 1 1 14 24960 1 1 77 SER HG H -3.509 6.163 -12.798 1.00 . A A . 77 SER HG 1 1 14 24961 1 1 77 SER N N -3.115 8.385 -11.219 1.00 . A A . 77 SER N 1 1 14 24962 1 1 77 SER O O -3.387 7.391 -8.716 1.00 . A A . 77 SER O 1 1 14 24963 1 1 77 SER OG O -3.906 5.919 -11.959 1.00 . A A . 77 SER OG 1 1 14 24964 1 1 78 LEU C C -5.903 5.527 -7.214 1.00 . A A . 78 LEU C 1 1 14 24965 1 1 78 LEU CA C -5.773 7.041 -7.350 1.00 . A A . 78 LEU CA 1 1 14 24966 1 1 78 LEU CB C -6.990 7.727 -6.727 1.00 . A A . 78 LEU CB 1 1 14 24967 1 1 78 LEU CD1 C -8.212 9.842 -6.165 1.00 . A A . 78 LEU CD1 1 1 14 24968 1 1 78 LEU CD2 C -5.886 9.482 -5.318 1.00 . A A . 78 LEU CD2 1 1 14 24969 1 1 78 LEU CG C -6.854 9.227 -6.465 1.00 . A A . 78 LEU CG 1 1 14 24970 1 1 78 LEU H H -6.443 7.586 -9.282 1.00 . A A . 78 LEU H 1 1 14 24971 1 1 78 LEU HA H -4.883 7.362 -6.829 1.00 . A A . 78 LEU HA 1 1 14 24972 1 1 78 LEU HB2 H -7.827 7.583 -7.393 1.00 . A A . 78 LEU HB2 1 1 14 24973 1 1 78 LEU HB3 H -7.195 7.242 -5.783 1.00 . A A . 78 LEU HB3 1 1 14 24974 1 1 78 LEU HD11 H -8.078 10.761 -5.616 1.00 . A A . 78 LEU HD11 1 1 14 24975 1 1 78 LEU HD12 H -8.797 9.152 -5.575 1.00 . A A . 78 LEU HD12 1 1 14 24976 1 1 78 LEU HD13 H -8.726 10.048 -7.093 1.00 . A A . 78 LEU HD13 1 1 14 24977 1 1 78 LEU HD21 H -5.516 10.495 -5.379 1.00 . A A . 78 LEU HD21 1 1 14 24978 1 1 78 LEU HD22 H -5.059 8.791 -5.386 1.00 . A A . 78 LEU HD22 1 1 14 24979 1 1 78 LEU HD23 H -6.398 9.341 -4.377 1.00 . A A . 78 LEU HD23 1 1 14 24980 1 1 78 LEU HG H -6.459 9.707 -7.350 1.00 . A A . 78 LEU HG 1 1 14 24981 1 1 78 LEU N N -5.636 7.428 -8.750 1.00 . A A . 78 LEU N 1 1 14 24982 1 1 78 LEU O O -6.380 5.024 -6.197 1.00 . A A . 78 LEU O 1 1 14 24983 1 1 79 SER C C -4.482 2.753 -9.161 1.00 . A A . 79 SER C 1 1 14 24984 1 1 79 SER CA C -5.543 3.350 -8.241 1.00 . A A . 79 SER CA 1 1 14 24985 1 1 79 SER CB C -6.933 2.884 -8.678 1.00 . A A . 79 SER CB 1 1 14 24986 1 1 79 SER H H -5.103 5.266 -9.028 1.00 . A A . 79 SER H 1 1 14 24987 1 1 79 SER HA H -5.360 3.012 -7.232 1.00 . A A . 79 SER HA 1 1 14 24988 1 1 79 SER HB2 H -6.951 1.806 -8.723 1.00 . A A . 79 SER HB2 1 1 14 24989 1 1 79 SER HB3 H -7.666 3.226 -7.962 1.00 . A A . 79 SER HB3 1 1 14 24990 1 1 79 SER HG H -8.120 3.056 -10.227 1.00 . A A . 79 SER HG 1 1 14 24991 1 1 79 SER N N -5.473 4.807 -8.245 1.00 . A A . 79 SER N 1 1 14 24992 1 1 79 SER O O -4.331 3.174 -10.308 1.00 . A A . 79 SER O 1 1 14 24993 1 1 79 SER OG O -7.266 3.400 -9.955 1.00 . A A . 79 SER OG 1 1 14 24994 1 1 80 TYR C C -2.863 -0.400 -9.387 1.00 . A A . 80 TYR C 1 1 14 24995 1 1 80 TYR CA C -2.700 1.117 -9.421 1.00 . A A . 80 TYR CA 1 1 14 24996 1 1 80 TYR CB C -1.323 1.505 -8.881 1.00 . A A . 80 TYR CB 1 1 14 24997 1 1 80 TYR CD1 C 0.066 -0.600 -9.012 1.00 . A A . 80 TYR CD1 1 1 14 24998 1 1 80 TYR CD2 C 0.619 1.204 -10.467 1.00 . A A . 80 TYR CD2 1 1 14 24999 1 1 80 TYR CE1 C 1.099 -1.350 -9.541 1.00 . A A . 80 TYR CE1 1 1 14 25000 1 1 80 TYR CE2 C 1.653 0.461 -11.003 1.00 . A A . 80 TYR CE2 1 1 14 25001 1 1 80 TYR CG C -0.192 0.688 -9.464 1.00 . A A . 80 TYR CG 1 1 14 25002 1 1 80 TYR CZ C 1.889 -0.815 -10.536 1.00 . A A . 80 TYR CZ 1 1 14 25003 1 1 80 TYR H H -3.917 1.479 -7.728 1.00 . A A . 80 TYR H 1 1 14 25004 1 1 80 TYR HA H -2.783 1.454 -10.444 1.00 . A A . 80 TYR HA 1 1 14 25005 1 1 80 TYR HB2 H -1.133 2.542 -9.109 1.00 . A A . 80 TYR HB2 1 1 14 25006 1 1 80 TYR HB3 H -1.312 1.369 -7.809 1.00 . A A . 80 TYR HB3 1 1 14 25007 1 1 80 TYR HD1 H -0.556 -1.017 -8.232 1.00 . A A . 80 TYR HD1 1 1 14 25008 1 1 80 TYR HD2 H 0.432 2.204 -10.831 1.00 . A A . 80 TYR HD2 1 1 14 25009 1 1 80 TYR HE1 H 1.283 -2.349 -9.176 1.00 . A A . 80 TYR HE1 1 1 14 25010 1 1 80 TYR HE2 H 2.273 0.880 -11.782 1.00 . A A . 80 TYR HE2 1 1 14 25011 1 1 80 TYR HH H 2.895 -2.445 -10.699 1.00 . A A . 80 TYR HH 1 1 14 25012 1 1 80 TYR N N -3.749 1.771 -8.648 1.00 . A A . 80 TYR N 1 1 14 25013 1 1 80 TYR O O -3.212 -0.976 -8.356 1.00 . A A . 80 TYR O 1 1 14 25014 1 1 80 TYR OH O 2.918 -1.559 -11.067 1.00 . A A . 80 TYR OH 1 1 14 25015 1 1 81 THR C C -1.368 -3.165 -10.476 1.00 . A A . 81 THR C 1 1 14 25016 1 1 81 THR CA C -2.727 -2.491 -10.625 1.00 . A A . 81 THR CA 1 1 14 25017 1 1 81 THR CB C -3.351 -2.910 -11.970 1.00 . A A . 81 THR CB 1 1 14 25018 1 1 81 THR CG2 C -3.902 -4.325 -11.893 1.00 . A A . 81 THR CG2 1 1 14 25019 1 1 81 THR H H -2.335 -0.527 -11.310 1.00 . A A . 81 THR H 1 1 14 25020 1 1 81 THR HA H -3.375 -2.829 -9.830 1.00 . A A . 81 THR HA 1 1 14 25021 1 1 81 THR HB H -2.584 -2.879 -12.730 1.00 . A A . 81 THR HB 1 1 14 25022 1 1 81 THR HG1 H -5.190 -2.213 -11.825 1.00 . A A . 81 THR HG1 1 1 14 25023 1 1 81 THR HG21 H -4.235 -4.527 -10.886 1.00 . A A . 81 THR HG21 1 1 14 25024 1 1 81 THR HG22 H -3.128 -5.028 -12.163 1.00 . A A . 81 THR HG22 1 1 14 25025 1 1 81 THR HG23 H -4.734 -4.425 -12.574 1.00 . A A . 81 THR HG23 1 1 14 25026 1 1 81 THR N N -2.608 -1.042 -10.523 1.00 . A A . 81 THR N 1 1 14 25027 1 1 81 THR O O -0.422 -2.843 -11.195 1.00 . A A . 81 THR O 1 1 14 25028 1 1 81 THR OG1 O -4.399 -2.002 -12.327 1.00 . A A . 81 THR OG1 1 1 14 25029 1 1 82 ALA C C -0.011 -6.146 -10.062 1.00 . A A . 82 ALA C 1 1 14 25030 1 1 82 ALA CA C -0.035 -4.826 -9.299 1.00 . A A . 82 ALA CA 1 1 14 25031 1 1 82 ALA CB C 0.152 -5.072 -7.809 1.00 . A A . 82 ALA CB 1 1 14 25032 1 1 82 ALA H H -2.067 -4.317 -8.999 1.00 . A A . 82 ALA H 1 1 14 25033 1 1 82 ALA HA H 0.782 -4.208 -9.643 1.00 . A A . 82 ALA HA 1 1 14 25034 1 1 82 ALA HB1 H -0.286 -4.257 -7.253 1.00 . A A . 82 ALA HB1 1 1 14 25035 1 1 82 ALA HB2 H -0.331 -5.998 -7.534 1.00 . A A . 82 ALA HB2 1 1 14 25036 1 1 82 ALA HB3 H 1.207 -5.135 -7.585 1.00 . A A . 82 ALA HB3 1 1 14 25037 1 1 82 ALA N N -1.278 -4.104 -9.540 1.00 . A A . 82 ALA N 1 1 14 25038 1 1 82 ALA O O -0.577 -7.145 -9.616 1.00 . A A . 82 ALA O 1 1 14 25039 1 1 83 THR C C 2.095 -8.027 -11.862 1.00 . A A . 83 THR C 1 1 14 25040 1 1 83 THR CA C 0.745 -7.342 -12.043 1.00 . A A . 83 THR CA 1 1 14 25041 1 1 83 THR CB C 0.545 -7.013 -13.534 1.00 . A A . 83 THR CB 1 1 14 25042 1 1 83 THR CG2 C -0.732 -6.214 -13.745 1.00 . A A . 83 THR CG2 1 1 14 25043 1 1 83 THR H H 1.079 -5.319 -11.519 1.00 . A A . 83 THR H 1 1 14 25044 1 1 83 THR HA H -0.036 -8.022 -11.737 1.00 . A A . 83 THR HA 1 1 14 25045 1 1 83 THR HB H 0.467 -7.940 -14.084 1.00 . A A . 83 THR HB 1 1 14 25046 1 1 83 THR HG1 H 1.862 -6.545 -14.925 1.00 . A A . 83 THR HG1 1 1 14 25047 1 1 83 THR HG21 H -0.816 -5.939 -14.785 1.00 . A A . 83 THR HG21 1 1 14 25048 1 1 83 THR HG22 H -0.702 -5.321 -13.138 1.00 . A A . 83 THR HG22 1 1 14 25049 1 1 83 THR HG23 H -1.583 -6.814 -13.461 1.00 . A A . 83 THR HG23 1 1 14 25050 1 1 83 THR N N 0.649 -6.145 -11.216 1.00 . A A . 83 THR N 1 1 14 25051 1 1 83 THR O O 3.072 -7.398 -11.458 1.00 . A A . 83 THR O 1 1 14 25052 1 1 83 THR OG1 O 1.666 -6.270 -14.027 1.00 . A A . 83 THR OG1 1 1 14 25053 1 1 84 GLY C C 3.738 -10.339 -10.582 1.00 . A A . 84 GLY C 1 1 14 25054 1 1 84 GLY CA C 3.378 -10.070 -12.030 1.00 . A A . 84 GLY CA 1 1 14 25055 1 1 84 GLY H H 1.332 -9.771 -12.483 1.00 . A A . 84 GLY H 1 1 14 25056 1 1 84 GLY HA2 H 3.273 -11.013 -12.545 1.00 . A A . 84 GLY HA2 1 1 14 25057 1 1 84 GLY HA3 H 4.178 -9.508 -12.489 1.00 . A A . 84 GLY HA3 1 1 14 25058 1 1 84 GLY N N 2.142 -9.321 -12.165 1.00 . A A . 84 GLY N 1 1 14 25059 1 1 84 GLY O O 4.872 -10.105 -10.163 1.00 . A A . 84 GLY O 1 1 14 25060 1 1 85 LEU C C 3.004 -12.636 -8.164 1.00 . A A . 85 LEU C 1 1 14 25061 1 1 85 LEU CA C 2.990 -11.130 -8.405 1.00 . A A . 85 LEU CA 1 1 14 25062 1 1 85 LEU CB C 1.905 -10.475 -7.549 1.00 . A A . 85 LEU CB 1 1 14 25063 1 1 85 LEU CD1 C 0.020 -8.828 -7.410 1.00 . A A . 85 LEU CD1 1 1 14 25064 1 1 85 LEU CD2 C 2.354 -8.023 -7.812 1.00 . A A . 85 LEU CD2 1 1 14 25065 1 1 85 LEU CG C 1.356 -9.144 -8.064 1.00 . A A . 85 LEU CG 1 1 14 25066 1 1 85 LEU H H 1.888 -10.996 -10.206 1.00 . A A . 85 LEU H 1 1 14 25067 1 1 85 LEU HA H 3.951 -10.724 -8.126 1.00 . A A . 85 LEU HA 1 1 14 25068 1 1 85 LEU HB2 H 1.079 -11.166 -7.476 1.00 . A A . 85 LEU HB2 1 1 14 25069 1 1 85 LEU HB3 H 2.318 -10.306 -6.565 1.00 . A A . 85 LEU HB3 1 1 14 25070 1 1 85 LEU HD11 H -0.752 -8.799 -8.164 1.00 . A A . 85 LEU HD11 1 1 14 25071 1 1 85 LEU HD12 H 0.079 -7.869 -6.917 1.00 . A A . 85 LEU HD12 1 1 14 25072 1 1 85 LEU HD13 H -0.214 -9.592 -6.683 1.00 . A A . 85 LEU HD13 1 1 14 25073 1 1 85 LEU HD21 H 3.175 -8.108 -8.507 1.00 . A A . 85 LEU HD21 1 1 14 25074 1 1 85 LEU HD22 H 2.728 -8.096 -6.801 1.00 . A A . 85 LEU HD22 1 1 14 25075 1 1 85 LEU HD23 H 1.865 -7.069 -7.946 1.00 . A A . 85 LEU HD23 1 1 14 25076 1 1 85 LEU HG H 1.196 -9.216 -9.131 1.00 . A A . 85 LEU HG 1 1 14 25077 1 1 85 LEU N N 2.771 -10.830 -9.816 1.00 . A A . 85 LEU N 1 1 14 25078 1 1 85 LEU O O 2.881 -13.427 -9.100 1.00 . A A . 85 LEU O 1 1 14 25079 1 1 86 LYS C C 1.820 -14.889 -6.011 1.00 . A A . 86 LYS C 1 1 14 25080 1 1 86 LYS CA C 3.179 -14.438 -6.537 1.00 . A A . 86 LYS CA 1 1 14 25081 1 1 86 LYS CB C 4.257 -14.692 -5.480 1.00 . A A . 86 LYS CB 1 1 14 25082 1 1 86 LYS CD C 6.136 -16.206 -4.783 1.00 . A A . 86 LYS CD 1 1 14 25083 1 1 86 LYS CE C 5.966 -16.427 -3.287 1.00 . A A . 86 LYS CE 1 1 14 25084 1 1 86 LYS CG C 4.793 -16.113 -5.488 1.00 . A A . 86 LYS CG 1 1 14 25085 1 1 86 LYS H H 3.247 -12.349 -6.201 1.00 . A A . 86 LYS H 1 1 14 25086 1 1 86 LYS HA H 3.415 -15.007 -7.423 1.00 . A A . 86 LYS HA 1 1 14 25087 1 1 86 LYS HB2 H 5.081 -14.017 -5.655 1.00 . A A . 86 LYS HB2 1 1 14 25088 1 1 86 LYS HB3 H 3.840 -14.493 -4.503 1.00 . A A . 86 LYS HB3 1 1 14 25089 1 1 86 LYS HD2 H 6.694 -17.033 -5.196 1.00 . A A . 86 LYS HD2 1 1 14 25090 1 1 86 LYS HD3 H 6.681 -15.286 -4.943 1.00 . A A . 86 LYS HD3 1 1 14 25091 1 1 86 LYS HE2 H 5.830 -15.469 -2.809 1.00 . A A . 86 LYS HE2 1 1 14 25092 1 1 86 LYS HE3 H 5.091 -17.038 -3.125 1.00 . A A . 86 LYS HE3 1 1 14 25093 1 1 86 LYS HG2 H 4.089 -16.757 -4.983 1.00 . A A . 86 LYS HG2 1 1 14 25094 1 1 86 LYS HG3 H 4.911 -16.438 -6.512 1.00 . A A . 86 LYS HG3 1 1 14 25095 1 1 86 LYS HZ1 H 8.022 -16.772 -3.148 1.00 . A A . 86 LYS HZ1 1 1 14 25096 1 1 86 LYS HZ2 H 7.074 -18.134 -2.816 1.00 . A A . 86 LYS HZ2 1 1 14 25097 1 1 86 LYS HZ3 H 7.204 -16.895 -1.672 1.00 . A A . 86 LYS HZ3 1 1 14 25098 1 1 86 LYS N N 3.153 -13.027 -6.903 1.00 . A A . 86 LYS N 1 1 14 25099 1 1 86 LYS NZ N 7.150 -17.104 -2.689 1.00 . A A . 86 LYS NZ 1 1 14 25100 1 1 86 LYS O O 1.170 -14.197 -5.228 1.00 . A A . 86 LYS O 1 1 14 25101 1 1 87 PRO C C 0.098 -17.079 -4.570 1.00 . A A . 87 PRO C 1 1 14 25102 1 1 87 PRO CA C 0.095 -16.649 -6.033 1.00 . A A . 87 PRO CA 1 1 14 25103 1 1 87 PRO CB C -0.065 -17.866 -6.947 1.00 . A A . 87 PRO CB 1 1 14 25104 1 1 87 PRO CD C 2.103 -16.957 -7.383 1.00 . A A . 87 PRO CD 1 1 14 25105 1 1 87 PRO CG C 1.327 -18.244 -7.322 1.00 . A A . 87 PRO CG 1 1 14 25106 1 1 87 PRO HA H -0.719 -15.959 -6.203 1.00 . A A . 87 PRO HA 1 1 14 25107 1 1 87 PRO HB2 H -0.559 -18.662 -6.408 1.00 . A A . 87 PRO HB2 1 1 14 25108 1 1 87 PRO HB3 H -0.647 -17.595 -7.815 1.00 . A A . 87 PRO HB3 1 1 14 25109 1 1 87 PRO HD2 H 3.120 -17.115 -7.056 1.00 . A A . 87 PRO HD2 1 1 14 25110 1 1 87 PRO HD3 H 2.085 -16.553 -8.384 1.00 . A A . 87 PRO HD3 1 1 14 25111 1 1 87 PRO HG2 H 1.744 -18.899 -6.573 1.00 . A A . 87 PRO HG2 1 1 14 25112 1 1 87 PRO HG3 H 1.328 -18.728 -8.288 1.00 . A A . 87 PRO HG3 1 1 14 25113 1 1 87 PRO N N 1.380 -16.078 -6.449 1.00 . A A . 87 PRO N 1 1 14 25114 1 1 87 PRO O O 1.155 -17.311 -3.984 1.00 . A A . 87 PRO O 1 1 14 25115 1 1 88 ASN C C -0.202 -16.865 -1.717 1.00 . A A . 88 ASN C 1 1 14 25116 1 1 88 ASN CA C -1.225 -17.584 -2.591 1.00 . A A . 88 ASN CA 1 1 14 25117 1 1 88 ASN CB C -1.053 -19.099 -2.456 1.00 . A A . 88 ASN CB 1 1 14 25118 1 1 88 ASN CG C -0.140 -19.674 -3.522 1.00 . A A . 88 ASN CG 1 1 14 25119 1 1 88 ASN H H -1.898 -16.983 -4.506 1.00 . A A . 88 ASN H 1 1 14 25120 1 1 88 ASN HA H -2.217 -17.313 -2.261 1.00 . A A . 88 ASN HA 1 1 14 25121 1 1 88 ASN HB2 H -0.628 -19.321 -1.487 1.00 . A A . 88 ASN HB2 1 1 14 25122 1 1 88 ASN HB3 H -2.018 -19.574 -2.539 1.00 . A A . 88 ASN HB3 1 1 14 25123 1 1 88 ASN HD21 H 1.415 -19.556 -2.289 1.00 . A A . 88 ASN HD21 1 1 14 25124 1 1 88 ASN HD22 H 1.749 -20.191 -3.860 1.00 . A A . 88 ASN HD22 1 1 14 25125 1 1 88 ASN N N -1.091 -17.182 -3.986 1.00 . A A . 88 ASN N 1 1 14 25126 1 1 88 ASN ND2 N 1.137 -19.822 -3.190 1.00 . A A . 88 ASN ND2 1 1 14 25127 1 1 88 ASN O O 0.195 -17.367 -0.665 1.00 . A A . 88 ASN O 1 1 14 25128 1 1 88 ASN OD1 O -0.579 -19.982 -4.630 1.00 . A A . 88 ASN OD1 1 1 14 25129 1 1 89 THR C C 0.728 -13.455 -1.252 1.00 . A A . 89 THR C 1 1 14 25130 1 1 89 THR CA C 1.197 -14.896 -1.419 1.00 . A A . 89 THR CA 1 1 14 25131 1 1 89 THR CB C 2.569 -14.899 -2.119 1.00 . A A . 89 THR CB 1 1 14 25132 1 1 89 THR CG2 C 3.663 -14.437 -1.168 1.00 . A A . 89 THR CG2 1 1 14 25133 1 1 89 THR H H -0.133 -15.338 -3.004 1.00 . A A . 89 THR H 1 1 14 25134 1 1 89 THR HA H 1.314 -15.341 -0.441 1.00 . A A . 89 THR HA 1 1 14 25135 1 1 89 THR HB H 2.530 -14.219 -2.957 1.00 . A A . 89 THR HB 1 1 14 25136 1 1 89 THR HG1 H 2.939 -16.818 -1.854 1.00 . A A . 89 THR HG1 1 1 14 25137 1 1 89 THR HG21 H 4.580 -14.292 -1.718 1.00 . A A . 89 THR HG21 1 1 14 25138 1 1 89 THR HG22 H 3.816 -15.185 -0.404 1.00 . A A . 89 THR HG22 1 1 14 25139 1 1 89 THR HG23 H 3.369 -13.506 -0.707 1.00 . A A . 89 THR HG23 1 1 14 25140 1 1 89 THR N N 0.220 -15.685 -2.159 1.00 . A A . 89 THR N 1 1 14 25141 1 1 89 THR O O 0.411 -12.779 -2.231 1.00 . A A . 89 THR O 1 1 14 25142 1 1 89 THR OG1 O 2.871 -16.214 -2.598 1.00 . A A . 89 THR OG1 1 1 14 25143 1 1 90 MET C C 1.454 -10.735 0.590 1.00 . A A . 90 MET C 1 1 14 25144 1 1 90 MET CA C 0.256 -11.629 0.286 1.00 . A A . 90 MET CA 1 1 14 25145 1 1 90 MET CB C -0.715 -11.620 1.468 1.00 . A A . 90 MET CB 1 1 14 25146 1 1 90 MET CE C -0.366 -10.438 4.407 1.00 . A A . 90 MET CE 1 1 14 25147 1 1 90 MET CG C -1.265 -10.241 1.793 1.00 . A A . 90 MET CG 1 1 14 25148 1 1 90 MET H H 0.950 -13.578 0.731 1.00 . A A . 90 MET H 1 1 14 25149 1 1 90 MET HA H -0.251 -11.246 -0.587 1.00 . A A . 90 MET HA 1 1 14 25150 1 1 90 MET HB2 H -1.546 -12.271 1.241 1.00 . A A . 90 MET HB2 1 1 14 25151 1 1 90 MET HB3 H -0.203 -11.995 2.342 1.00 . A A . 90 MET HB3 1 1 14 25152 1 1 90 MET HE1 H -0.613 -9.858 5.284 1.00 . A A . 90 MET HE1 1 1 14 25153 1 1 90 MET HE2 H -1.137 -11.175 4.234 1.00 . A A . 90 MET HE2 1 1 14 25154 1 1 90 MET HE3 H 0.580 -10.936 4.558 1.00 . A A . 90 MET HE3 1 1 14 25155 1 1 90 MET HG2 H -1.312 -9.663 0.882 1.00 . A A . 90 MET HG2 1 1 14 25156 1 1 90 MET HG3 H -2.260 -10.352 2.198 1.00 . A A . 90 MET HG3 1 1 14 25157 1 1 90 MET N N 0.685 -12.991 -0.008 1.00 . A A . 90 MET N 1 1 14 25158 1 1 90 MET O O 2.494 -11.209 1.048 1.00 . A A . 90 MET O 1 1 14 25159 1 1 90 MET SD S -0.249 -9.352 2.988 1.00 . A A . 90 MET SD 1 1 14 25160 1 1 91 TYR C C 1.817 -7.178 1.143 1.00 . A A . 91 TYR C 1 1 14 25161 1 1 91 TYR CA C 2.372 -8.481 0.577 1.00 . A A . 91 TYR CA 1 1 14 25162 1 1 91 TYR CB C 3.140 -8.203 -0.716 1.00 . A A . 91 TYR CB 1 1 14 25163 1 1 91 TYR CD1 C 3.328 -10.536 -1.663 1.00 . A A . 91 TYR CD1 1 1 14 25164 1 1 91 TYR CD2 C 2.215 -8.880 -2.966 1.00 . A A . 91 TYR CD2 1 1 14 25165 1 1 91 TYR CE1 C 3.102 -11.473 -2.652 1.00 . A A . 91 TYR CE1 1 1 14 25166 1 1 91 TYR CE2 C 1.983 -9.810 -3.960 1.00 . A A . 91 TYR CE2 1 1 14 25167 1 1 91 TYR CG C 2.889 -9.225 -1.801 1.00 . A A . 91 TYR CG 1 1 14 25168 1 1 91 TYR CZ C 2.428 -11.106 -3.798 1.00 . A A . 91 TYR CZ 1 1 14 25169 1 1 91 TYR H H 0.449 -9.123 -0.031 1.00 . A A . 91 TYR H 1 1 14 25170 1 1 91 TYR HA H 3.048 -8.915 1.300 1.00 . A A . 91 TYR HA 1 1 14 25171 1 1 91 TYR HB2 H 2.851 -7.236 -1.098 1.00 . A A . 91 TYR HB2 1 1 14 25172 1 1 91 TYR HB3 H 4.200 -8.198 -0.503 1.00 . A A . 91 TYR HB3 1 1 14 25173 1 1 91 TYR HD1 H 3.856 -10.821 -0.764 1.00 . A A . 91 TYR HD1 1 1 14 25174 1 1 91 TYR HD2 H 1.867 -7.864 -3.089 1.00 . A A . 91 TYR HD2 1 1 14 25175 1 1 91 TYR HE1 H 3.450 -12.488 -2.527 1.00 . A A . 91 TYR HE1 1 1 14 25176 1 1 91 TYR HE2 H 1.456 -9.523 -4.857 1.00 . A A . 91 TYR HE2 1 1 14 25177 1 1 91 TYR HH H 1.298 -11.951 -5.104 1.00 . A A . 91 TYR HH 1 1 14 25178 1 1 91 TYR N N 1.301 -9.441 0.333 1.00 . A A . 91 TYR N 1 1 14 25179 1 1 91 TYR O O 0.622 -7.066 1.415 1.00 . A A . 91 TYR O 1 1 14 25180 1 1 91 TYR OH O 2.200 -12.036 -4.787 1.00 . A A . 91 TYR OH 1 1 14 25181 1 1 92 GLU C C 2.411 -3.811 0.784 1.00 . A A . 92 GLU C 1 1 14 25182 1 1 92 GLU CA C 2.292 -4.898 1.849 1.00 . A A . 92 GLU CA 1 1 14 25183 1 1 92 GLU CB C 3.148 -4.533 3.064 1.00 . A A . 92 GLU CB 1 1 14 25184 1 1 92 GLU CD C 5.347 -3.577 3.858 1.00 . A A . 92 GLU CD 1 1 14 25185 1 1 92 GLU CG C 4.342 -3.656 2.726 1.00 . A A . 92 GLU CG 1 1 14 25186 1 1 92 GLU H H 3.633 -6.344 1.080 1.00 . A A . 92 GLU H 1 1 14 25187 1 1 92 GLU HA H 1.260 -4.971 2.157 1.00 . A A . 92 GLU HA 1 1 14 25188 1 1 92 GLU HB2 H 2.532 -4.008 3.779 1.00 . A A . 92 GLU HB2 1 1 14 25189 1 1 92 GLU HB3 H 3.514 -5.443 3.517 1.00 . A A . 92 GLU HB3 1 1 14 25190 1 1 92 GLU HG2 H 4.836 -4.062 1.855 1.00 . A A . 92 GLU HG2 1 1 14 25191 1 1 92 GLU HG3 H 3.990 -2.659 2.506 1.00 . A A . 92 GLU HG3 1 1 14 25192 1 1 92 GLU N N 2.694 -6.194 1.316 1.00 . A A . 92 GLU N 1 1 14 25193 1 1 92 GLU O O 3.470 -3.628 0.183 1.00 . A A . 92 GLU O 1 1 14 25194 1 1 92 GLU OE1 O 6.015 -4.596 4.132 1.00 . A A . 92 GLU OE1 1 1 14 25195 1 1 92 GLU OE2 O 5.466 -2.495 4.471 1.00 . A A . 92 GLU OE2 1 1 14 25196 1 1 93 PHE C C 1.144 -0.662 0.233 1.00 . A A . 93 PHE C 1 1 14 25197 1 1 93 PHE CA C 1.298 -2.024 -0.437 1.00 . A A . 93 PHE CA 1 1 14 25198 1 1 93 PHE CB C 0.158 -2.247 -1.434 1.00 . A A . 93 PHE CB 1 1 14 25199 1 1 93 PHE CD1 C 0.115 -4.750 -1.603 1.00 . A A . 93 PHE CD1 1 1 14 25200 1 1 93 PHE CD2 C 0.585 -3.489 -3.572 1.00 . A A . 93 PHE CD2 1 1 14 25201 1 1 93 PHE CE1 C 0.235 -5.924 -2.323 1.00 . A A . 93 PHE CE1 1 1 14 25202 1 1 93 PHE CE2 C 0.706 -4.659 -4.297 1.00 . A A . 93 PHE CE2 1 1 14 25203 1 1 93 PHE CG C 0.289 -3.521 -2.219 1.00 . A A . 93 PHE CG 1 1 14 25204 1 1 93 PHE CZ C 0.530 -5.878 -3.672 1.00 . A A . 93 PHE CZ 1 1 14 25205 1 1 93 PHE H H 0.503 -3.285 1.067 1.00 . A A . 93 PHE H 1 1 14 25206 1 1 93 PHE HA H 2.237 -2.048 -0.966 1.00 . A A . 93 PHE HA 1 1 14 25207 1 1 93 PHE HB2 H -0.778 -2.283 -0.897 1.00 . A A . 93 PHE HB2 1 1 14 25208 1 1 93 PHE HB3 H 0.136 -1.425 -2.133 1.00 . A A . 93 PHE HB3 1 1 14 25209 1 1 93 PHE HD1 H -0.117 -4.787 -0.549 1.00 . A A . 93 PHE HD1 1 1 14 25210 1 1 93 PHE HD2 H 0.723 -2.535 -4.062 1.00 . A A . 93 PHE HD2 1 1 14 25211 1 1 93 PHE HE1 H 0.096 -6.875 -1.833 1.00 . A A . 93 PHE HE1 1 1 14 25212 1 1 93 PHE HE2 H 0.937 -4.620 -5.351 1.00 . A A . 93 PHE HE2 1 1 14 25213 1 1 93 PHE HZ H 0.625 -6.794 -4.237 1.00 . A A . 93 PHE HZ 1 1 14 25214 1 1 93 PHE N N 1.317 -3.092 0.556 1.00 . A A . 93 PHE N 1 1 14 25215 1 1 93 PHE O O 0.645 -0.562 1.354 1.00 . A A . 93 PHE O 1 1 14 25216 1 1 94 SER C C 1.432 2.762 -1.067 1.00 . A A . 94 SER C 1 1 14 25217 1 1 94 SER CA C 1.491 1.742 0.065 1.00 . A A . 94 SER CA 1 1 14 25218 1 1 94 SER CB C 2.689 2.035 0.970 1.00 . A A . 94 SER CB 1 1 14 25219 1 1 94 SER H H 1.964 0.241 -1.351 1.00 . A A . 94 SER H 1 1 14 25220 1 1 94 SER HA H 0.585 1.814 0.647 1.00 . A A . 94 SER HA 1 1 14 25221 1 1 94 SER HB2 H 2.543 2.986 1.460 1.00 . A A . 94 SER HB2 1 1 14 25222 1 1 94 SER HB3 H 2.775 1.256 1.714 1.00 . A A . 94 SER HB3 1 1 14 25223 1 1 94 SER HG H 4.243 2.981 0.241 1.00 . A A . 94 SER HG 1 1 14 25224 1 1 94 SER N N 1.576 0.385 -0.463 1.00 . A A . 94 SER N 1 1 14 25225 1 1 94 SER O O 1.655 2.429 -2.231 1.00 . A A . 94 SER O 1 1 14 25226 1 1 94 SER OG O 3.892 2.087 0.223 1.00 . A A . 94 SER OG 1 1 14 25227 1 1 95 VAL C C 1.649 6.371 -1.165 1.00 . A A . 95 VAL C 1 1 14 25228 1 1 95 VAL CA C 1.042 5.080 -1.702 1.00 . A A . 95 VAL CA 1 1 14 25229 1 1 95 VAL CB C -0.418 5.345 -2.115 1.00 . A A . 95 VAL CB 1 1 14 25230 1 1 95 VAL CG1 C -0.482 6.411 -3.197 1.00 . A A . 95 VAL CG1 1 1 14 25231 1 1 95 VAL CG2 C -1.080 4.058 -2.583 1.00 . A A . 95 VAL CG2 1 1 14 25232 1 1 95 VAL H H 0.963 4.212 0.227 1.00 . A A . 95 VAL H 1 1 14 25233 1 1 95 VAL HA H 1.592 4.772 -2.579 1.00 . A A . 95 VAL HA 1 1 14 25234 1 1 95 VAL HB H -0.955 5.707 -1.250 1.00 . A A . 95 VAL HB 1 1 14 25235 1 1 95 VAL HG11 H -0.130 5.998 -4.131 1.00 . A A . 95 VAL HG11 1 1 14 25236 1 1 95 VAL HG12 H -1.502 6.747 -3.312 1.00 . A A . 95 VAL HG12 1 1 14 25237 1 1 95 VAL HG13 H 0.143 7.246 -2.916 1.00 . A A . 95 VAL HG13 1 1 14 25238 1 1 95 VAL HG21 H -0.746 3.823 -3.582 1.00 . A A . 95 VAL HG21 1 1 14 25239 1 1 95 VAL HG22 H -0.814 3.253 -1.915 1.00 . A A . 95 VAL HG22 1 1 14 25240 1 1 95 VAL HG23 H -2.153 4.184 -2.583 1.00 . A A . 95 VAL HG23 1 1 14 25241 1 1 95 VAL N N 1.130 4.009 -0.717 1.00 . A A . 95 VAL N 1 1 14 25242 1 1 95 VAL O O 1.540 6.673 0.023 1.00 . A A . 95 VAL O 1 1 14 25243 1 1 96 MET C C 2.727 9.444 -2.752 1.00 . A A . 96 MET C 1 1 14 25244 1 1 96 MET CA C 2.912 8.391 -1.664 1.00 . A A . 96 MET CA 1 1 14 25245 1 1 96 MET CB C 4.402 8.184 -1.387 1.00 . A A . 96 MET CB 1 1 14 25246 1 1 96 MET CE C 7.222 9.511 -2.640 1.00 . A A . 96 MET CE 1 1 14 25247 1 1 96 MET CG C 5.174 7.646 -2.581 1.00 . A A . 96 MET CG 1 1 14 25248 1 1 96 MET H H 2.342 6.836 -2.982 1.00 . A A . 96 MET H 1 1 14 25249 1 1 96 MET HA H 2.432 8.735 -0.760 1.00 . A A . 96 MET HA 1 1 14 25250 1 1 96 MET HB2 H 4.838 9.130 -1.101 1.00 . A A . 96 MET HB2 1 1 14 25251 1 1 96 MET HB3 H 4.511 7.485 -0.571 1.00 . A A . 96 MET HB3 1 1 14 25252 1 1 96 MET HE1 H 7.248 10.592 -2.630 1.00 . A A . 96 MET HE1 1 1 14 25253 1 1 96 MET HE2 H 7.114 9.145 -1.630 1.00 . A A . 96 MET HE2 1 1 14 25254 1 1 96 MET HE3 H 8.140 9.133 -3.064 1.00 . A A . 96 MET HE3 1 1 14 25255 1 1 96 MET HG2 H 5.995 7.044 -2.221 1.00 . A A . 96 MET HG2 1 1 14 25256 1 1 96 MET HG3 H 4.511 7.031 -3.172 1.00 . A A . 96 MET HG3 1 1 14 25257 1 1 96 MET N N 2.289 7.130 -2.049 1.00 . A A . 96 MET N 1 1 14 25258 1 1 96 MET O O 2.047 9.206 -3.750 1.00 . A A . 96 MET O 1 1 14 25259 1 1 96 MET SD S 5.835 8.956 -3.628 1.00 . A A . 96 MET SD 1 1 14 25260 1 1 97 VAL C C 4.560 12.446 -3.636 1.00 . A A . 97 VAL C 1 1 14 25261 1 1 97 VAL CA C 3.238 11.697 -3.517 1.00 . A A . 97 VAL CA 1 1 14 25262 1 1 97 VAL CB C 2.129 12.694 -3.129 1.00 . A A . 97 VAL CB 1 1 14 25263 1 1 97 VAL CG1 C 2.310 13.161 -1.692 1.00 . A A . 97 VAL CG1 1 1 14 25264 1 1 97 VAL CG2 C 2.117 13.876 -4.085 1.00 . A A . 97 VAL CG2 1 1 14 25265 1 1 97 VAL H H 3.863 10.738 -1.737 1.00 . A A . 97 VAL H 1 1 14 25266 1 1 97 VAL HA H 2.989 11.271 -4.478 1.00 . A A . 97 VAL HA 1 1 14 25267 1 1 97 VAL HB H 1.177 12.189 -3.202 1.00 . A A . 97 VAL HB 1 1 14 25268 1 1 97 VAL HG11 H 1.901 12.422 -1.019 1.00 . A A . 97 VAL HG11 1 1 14 25269 1 1 97 VAL HG12 H 3.362 13.294 -1.487 1.00 . A A . 97 VAL HG12 1 1 14 25270 1 1 97 VAL HG13 H 1.794 14.099 -1.551 1.00 . A A . 97 VAL HG13 1 1 14 25271 1 1 97 VAL HG21 H 1.821 13.542 -5.068 1.00 . A A . 97 VAL HG21 1 1 14 25272 1 1 97 VAL HG22 H 1.418 14.619 -3.730 1.00 . A A . 97 VAL HG22 1 1 14 25273 1 1 97 VAL HG23 H 3.106 14.309 -4.136 1.00 . A A . 97 VAL HG23 1 1 14 25274 1 1 97 VAL N N 3.335 10.609 -2.552 1.00 . A A . 97 VAL N 1 1 14 25275 1 1 97 VAL O O 5.275 12.628 -2.650 1.00 . A A . 97 VAL O 1 1 14 25276 1 1 98 THR C C 5.839 14.960 -5.751 1.00 . A A . 98 THR C 1 1 14 25277 1 1 98 THR CA C 6.118 13.610 -5.100 1.00 . A A . 98 THR CA 1 1 14 25278 1 1 98 THR CB C 7.073 12.805 -6.002 1.00 . A A . 98 THR CB 1 1 14 25279 1 1 98 THR CG2 C 8.346 13.590 -6.279 1.00 . A A . 98 THR CG2 1 1 14 25280 1 1 98 THR H H 4.270 12.705 -5.597 1.00 . A A . 98 THR H 1 1 14 25281 1 1 98 THR HA H 6.606 13.773 -4.150 1.00 . A A . 98 THR HA 1 1 14 25282 1 1 98 THR HB H 6.576 12.609 -6.941 1.00 . A A . 98 THR HB 1 1 14 25283 1 1 98 THR HG1 H 7.356 10.853 -6.029 1.00 . A A . 98 THR HG1 1 1 14 25284 1 1 98 THR HG21 H 9.161 13.165 -5.713 1.00 . A A . 98 THR HG21 1 1 14 25285 1 1 98 THR HG22 H 8.204 14.621 -5.988 1.00 . A A . 98 THR HG22 1 1 14 25286 1 1 98 THR HG23 H 8.576 13.543 -7.333 1.00 . A A . 98 THR HG23 1 1 14 25287 1 1 98 THR N N 4.881 12.881 -4.851 1.00 . A A . 98 THR N 1 1 14 25288 1 1 98 THR O O 5.643 15.047 -6.963 1.00 . A A . 98 THR O 1 1 14 25289 1 1 98 THR OG1 O 7.402 11.559 -5.378 1.00 . A A . 98 THR OG1 1 1 14 25290 1 1 99 LYS C C 6.685 18.312 -5.013 1.00 . A A . 99 LYS C 1 1 14 25291 1 1 99 LYS CA C 5.571 17.359 -5.435 1.00 . A A . 99 LYS CA 1 1 14 25292 1 1 99 LYS CB C 4.224 17.870 -4.919 1.00 . A A . 99 LYS CB 1 1 14 25293 1 1 99 LYS CD C 2.308 19.454 -5.283 1.00 . A A . 99 LYS CD 1 1 14 25294 1 1 99 LYS CE C 2.156 20.295 -4.025 1.00 . A A . 99 LYS CE 1 1 14 25295 1 1 99 LYS CG C 3.769 19.159 -5.582 1.00 . A A . 99 LYS CG 1 1 14 25296 1 1 99 LYS H H 5.988 15.878 -3.981 1.00 . A A . 99 LYS H 1 1 14 25297 1 1 99 LYS HA H 5.541 17.314 -6.513 1.00 . A A . 99 LYS HA 1 1 14 25298 1 1 99 LYS HB2 H 3.474 17.114 -5.096 1.00 . A A . 99 LYS HB2 1 1 14 25299 1 1 99 LYS HB3 H 4.303 18.045 -3.856 1.00 . A A . 99 LYS HB3 1 1 14 25300 1 1 99 LYS HD2 H 1.880 19.991 -6.116 1.00 . A A . 99 LYS HD2 1 1 14 25301 1 1 99 LYS HD3 H 1.782 18.519 -5.146 1.00 . A A . 99 LYS HD3 1 1 14 25302 1 1 99 LYS HE2 H 1.136 20.640 -3.960 1.00 . A A . 99 LYS HE2 1 1 14 25303 1 1 99 LYS HE3 H 2.384 19.680 -3.167 1.00 . A A . 99 LYS HE3 1 1 14 25304 1 1 99 LYS HG2 H 4.372 19.975 -5.214 1.00 . A A . 99 LYS HG2 1 1 14 25305 1 1 99 LYS HG3 H 3.896 19.067 -6.651 1.00 . A A . 99 LYS HG3 1 1 14 25306 1 1 99 LYS HZ1 H 3.891 21.292 -3.425 1.00 . A A . 99 LYS HZ1 1 1 14 25307 1 1 99 LYS HZ2 H 2.567 22.314 -3.679 1.00 . A A . 99 LYS HZ2 1 1 14 25308 1 1 99 LYS HZ3 H 3.398 21.663 -5.000 1.00 . A A . 99 LYS HZ3 1 1 14 25309 1 1 99 LYS N N 5.824 16.011 -4.939 1.00 . A A . 99 LYS N 1 1 14 25310 1 1 99 LYS NZ N 3.067 21.473 -4.032 1.00 . A A . 99 LYS NZ 1 1 14 25311 1 1 99 LYS O O 7.232 18.195 -3.918 1.00 . A A . 99 LYS O 1 1 14 25312 1 1 100 ASN C C 9.440 19.586 -5.694 1.00 . A A . 100 ASN C 1 1 14 25313 1 1 100 ASN CA C 8.060 20.230 -5.606 1.00 . A A . 100 ASN CA 1 1 14 25314 1 1 100 ASN CB C 7.857 20.840 -4.217 1.00 . A A . 100 ASN CB 1 1 14 25315 1 1 100 ASN CG C 8.410 22.248 -4.118 1.00 . A A . 100 ASN CG 1 1 14 25316 1 1 100 ASN H H 6.540 19.299 -6.746 1.00 . A A . 100 ASN H 1 1 14 25317 1 1 100 ASN HA H 7.993 21.013 -6.346 1.00 . A A . 100 ASN HA 1 1 14 25318 1 1 100 ASN HB2 H 6.800 20.873 -3.997 1.00 . A A . 100 ASN HB2 1 1 14 25319 1 1 100 ASN HB3 H 8.355 20.224 -3.484 1.00 . A A . 100 ASN HB3 1 1 14 25320 1 1 100 ASN HD21 H 8.027 22.287 -2.167 1.00 . A A . 100 ASN HD21 1 1 14 25321 1 1 100 ASN HD22 H 8.743 23.717 -2.820 1.00 . A A . 100 ASN HD22 1 1 14 25322 1 1 100 ASN N N 7.013 19.256 -5.889 1.00 . A A . 100 ASN N 1 1 14 25323 1 1 100 ASN ND2 N 8.392 22.807 -2.913 1.00 . A A . 100 ASN ND2 1 1 14 25324 1 1 100 ASN O O 10.263 19.731 -4.790 1.00 . A A . 100 ASN O 1 1 14 25325 1 1 100 ASN OD1 O 8.850 22.826 -5.112 1.00 . A A . 100 ASN OD1 1 1 14 25326 1 1 101 ARG C C 11.415 17.488 -5.727 1.00 . A A . 101 ARG C 1 1 14 25327 1 1 101 ARG CA C 10.967 18.208 -6.995 1.00 . A A . 101 ARG CA 1 1 14 25328 1 1 101 ARG CB C 12.030 19.220 -7.423 1.00 . A A . 101 ARG CB 1 1 14 25329 1 1 101 ARG CD C 13.497 21.156 -6.777 1.00 . A A . 101 ARG CD 1 1 14 25330 1 1 101 ARG CG C 12.330 20.272 -6.367 1.00 . A A . 101 ARG CG 1 1 14 25331 1 1 101 ARG CZ C 15.279 20.194 -5.383 1.00 . A A . 101 ARG CZ 1 1 14 25332 1 1 101 ARG H H 8.991 18.796 -7.475 1.00 . A A . 101 ARG H 1 1 14 25333 1 1 101 ARG HA H 10.838 17.479 -7.782 1.00 . A A . 101 ARG HA 1 1 14 25334 1 1 101 ARG HB2 H 12.946 18.692 -7.643 1.00 . A A . 101 ARG HB2 1 1 14 25335 1 1 101 ARG HB3 H 11.692 19.724 -8.316 1.00 . A A . 101 ARG HB3 1 1 14 25336 1 1 101 ARG HD2 H 13.391 21.409 -7.822 1.00 . A A . 101 ARG HD2 1 1 14 25337 1 1 101 ARG HD3 H 13.473 22.058 -6.185 1.00 . A A . 101 ARG HD3 1 1 14 25338 1 1 101 ARG HE H 15.300 20.257 -7.376 1.00 . A A . 101 ARG HE 1 1 14 25339 1 1 101 ARG HG2 H 11.455 20.891 -6.231 1.00 . A A . 101 ARG HG2 1 1 14 25340 1 1 101 ARG HG3 H 12.572 19.777 -5.439 1.00 . A A . 101 ARG HG3 1 1 14 25341 1 1 101 ARG HH11 H 13.714 20.954 -4.357 1.00 . A A . 101 ARG HH11 1 1 14 25342 1 1 101 ARG HH12 H 14.977 20.273 -3.386 1.00 . A A . 101 ARG HH12 1 1 14 25343 1 1 101 ARG HH21 H 16.970 19.357 -6.109 1.00 . A A . 101 ARG HH21 1 1 14 25344 1 1 101 ARG HH22 H 16.829 19.365 -4.384 1.00 . A A . 101 ARG HH22 1 1 14 25345 1 1 101 ARG N N 9.687 18.875 -6.789 1.00 . A A . 101 ARG N 1 1 14 25346 1 1 101 ARG NE N 14.783 20.492 -6.578 1.00 . A A . 101 ARG NE 1 1 14 25347 1 1 101 ARG NH1 N 14.601 20.499 -4.285 1.00 . A A . 101 ARG NH1 1 1 14 25348 1 1 101 ARG NH2 N 16.456 19.589 -5.284 1.00 . A A . 101 ARG NH2 1 1 14 25349 1 1 101 ARG O O 12.608 17.415 -5.432 1.00 . A A . 101 ARG O 1 1 14 25350 1 1 102 ARG C C 9.694 15.177 -3.467 1.00 . A A . 102 ARG C 1 1 14 25351 1 1 102 ARG CA C 10.746 16.247 -3.743 1.00 . A A . 102 ARG CA 1 1 14 25352 1 1 102 ARG CB C 10.813 17.226 -2.570 1.00 . A A . 102 ARG CB 1 1 14 25353 1 1 102 ARG CD C 9.533 18.251 -0.665 1.00 . A A . 102 ARG CD 1 1 14 25354 1 1 102 ARG CG C 9.449 17.669 -2.068 1.00 . A A . 102 ARG CG 1 1 14 25355 1 1 102 ARG CZ C 11.301 17.114 0.610 1.00 . A A . 102 ARG CZ 1 1 14 25356 1 1 102 ARG H H 9.519 17.050 -5.268 1.00 . A A . 102 ARG H 1 1 14 25357 1 1 102 ARG HA H 11.708 15.769 -3.857 1.00 . A A . 102 ARG HA 1 1 14 25358 1 1 102 ARG HB2 H 11.337 16.754 -1.751 1.00 . A A . 102 ARG HB2 1 1 14 25359 1 1 102 ARG HB3 H 11.361 18.103 -2.879 1.00 . A A . 102 ARG HB3 1 1 14 25360 1 1 102 ARG HD2 H 10.208 19.094 -0.679 1.00 . A A . 102 ARG HD2 1 1 14 25361 1 1 102 ARG HD3 H 8.550 18.582 -0.368 1.00 . A A . 102 ARG HD3 1 1 14 25362 1 1 102 ARG HE H 9.354 16.706 0.749 1.00 . A A . 102 ARG HE 1 1 14 25363 1 1 102 ARG HG2 H 9.057 18.423 -2.735 1.00 . A A . 102 ARG HG2 1 1 14 25364 1 1 102 ARG HG3 H 8.786 16.817 -2.056 1.00 . A A . 102 ARG HG3 1 1 14 25365 1 1 102 ARG HH11 H 11.952 18.554 -0.647 1.00 . A A . 102 ARG HH11 1 1 14 25366 1 1 102 ARG HH12 H 13.188 17.745 0.258 1.00 . A A . 102 ARG HH12 1 1 14 25367 1 1 102 ARG HH21 H 10.972 15.633 1.947 1.00 . A A . 102 ARG HH21 1 1 14 25368 1 1 102 ARG HH22 H 12.629 16.083 1.733 1.00 . A A . 102 ARG HH22 1 1 14 25369 1 1 102 ARG N N 10.451 16.959 -4.981 1.00 . A A . 102 ARG N 1 1 14 25370 1 1 102 ARG NE N 10.018 17.272 0.305 1.00 . A A . 102 ARG NE 1 1 14 25371 1 1 102 ARG NH1 N 12.223 17.866 0.025 1.00 . A A . 102 ARG NH1 1 1 14 25372 1 1 102 ARG NH2 N 11.664 16.202 1.503 1.00 . A A . 102 ARG NH2 1 1 14 25373 1 1 102 ARG O O 8.550 15.290 -3.906 1.00 . A A . 102 ARG O 1 1 14 25374 1 1 103 SER C C 8.832 13.062 -0.923 1.00 . A A . 103 SER C 1 1 14 25375 1 1 103 SER CA C 9.183 13.046 -2.407 1.00 . A A . 103 SER CA 1 1 14 25376 1 1 103 SER CB C 9.812 11.702 -2.780 1.00 . A A . 103 SER CB 1 1 14 25377 1 1 103 SER H H 11.016 14.106 -2.417 1.00 . A A . 103 SER H 1 1 14 25378 1 1 103 SER HA H 8.278 13.181 -2.981 1.00 . A A . 103 SER HA 1 1 14 25379 1 1 103 SER HB2 H 10.859 11.712 -2.516 1.00 . A A . 103 SER HB2 1 1 14 25380 1 1 103 SER HB3 H 9.312 10.911 -2.239 1.00 . A A . 103 SER HB3 1 1 14 25381 1 1 103 SER HG H 9.990 10.558 -4.360 1.00 . A A . 103 SER HG 1 1 14 25382 1 1 103 SER N N 10.091 14.138 -2.738 1.00 . A A . 103 SER N 1 1 14 25383 1 1 103 SER O O 9.648 13.446 -0.085 1.00 . A A . 103 SER O 1 1 14 25384 1 1 103 SER OG O 9.694 11.451 -4.169 1.00 . A A . 103 SER OG 1 1 14 25385 1 1 104 SER C C 7.086 11.178 1.298 1.00 . A A . 104 SER C 1 1 14 25386 1 1 104 SER CA C 7.150 12.611 0.778 1.00 . A A . 104 SER CA 1 1 14 25387 1 1 104 SER CB C 5.773 13.268 0.892 1.00 . A A . 104 SER CB 1 1 14 25388 1 1 104 SER H H 7.007 12.348 -1.318 1.00 . A A . 104 SER H 1 1 14 25389 1 1 104 SER HA H 7.856 13.168 1.376 1.00 . A A . 104 SER HA 1 1 14 25390 1 1 104 SER HB2 H 5.553 13.460 1.932 1.00 . A A . 104 SER HB2 1 1 14 25391 1 1 104 SER HB3 H 5.776 14.201 0.347 1.00 . A A . 104 SER HB3 1 1 14 25392 1 1 104 SER HG H 4.835 11.555 0.744 1.00 . A A . 104 SER HG 1 1 14 25393 1 1 104 SER N N 7.612 12.642 -0.605 1.00 . A A . 104 SER N 1 1 14 25394 1 1 104 SER O O 7.474 10.236 0.606 1.00 . A A . 104 SER O 1 1 14 25395 1 1 104 SER OG O 4.762 12.431 0.359 1.00 . A A . 104 SER OG 1 1 14 25396 1 1 105 THR C C 5.282 8.941 2.584 1.00 . A A . 105 THR C 1 1 14 25397 1 1 105 THR CA C 6.480 9.704 3.137 1.00 . A A . 105 THR CA 1 1 14 25398 1 1 105 THR CB C 6.346 9.809 4.668 1.00 . A A . 105 THR CB 1 1 14 25399 1 1 105 THR CG2 C 5.000 10.404 5.054 1.00 . A A . 105 THR CG2 1 1 14 25400 1 1 105 THR H H 6.301 11.810 3.024 1.00 . A A . 105 THR H 1 1 14 25401 1 1 105 THR HA H 7.382 9.152 2.913 1.00 . A A . 105 THR HA 1 1 14 25402 1 1 105 THR HB H 7.129 10.455 5.040 1.00 . A A . 105 THR HB 1 1 14 25403 1 1 105 THR HG1 H 6.448 8.594 6.218 1.00 . A A . 105 THR HG1 1 1 14 25404 1 1 105 THR HG21 H 4.208 9.763 4.699 1.00 . A A . 105 THR HG21 1 1 14 25405 1 1 105 THR HG22 H 4.898 11.383 4.607 1.00 . A A . 105 THR HG22 1 1 14 25406 1 1 105 THR HG23 H 4.940 10.491 6.128 1.00 . A A . 105 THR HG23 1 1 14 25407 1 1 105 THR N N 6.594 11.021 2.522 1.00 . A A . 105 THR N 1 1 14 25408 1 1 105 THR O O 4.353 9.536 2.039 1.00 . A A . 105 THR O 1 1 14 25409 1 1 105 THR OG1 O 6.488 8.514 5.262 1.00 . A A . 105 THR OG1 1 1 14 25410 1 1 106 TRP C C 3.098 6.697 3.267 1.00 . A A . 106 TRP C 1 1 14 25411 1 1 106 TRP CA C 4.225 6.776 2.243 1.00 . A A . 106 TRP CA 1 1 14 25412 1 1 106 TRP CB C 4.745 5.372 1.929 1.00 . A A . 106 TRP CB 1 1 14 25413 1 1 106 TRP CD1 C 7.215 5.544 1.267 1.00 . A A . 106 TRP CD1 1 1 14 25414 1 1 106 TRP CD2 C 5.825 5.175 -0.450 1.00 . A A . 106 TRP CD2 1 1 14 25415 1 1 106 TRP CE2 C 7.141 5.248 -0.945 1.00 . A A . 106 TRP CE2 1 1 14 25416 1 1 106 TRP CE3 C 4.779 4.946 -1.348 1.00 . A A . 106 TRP CE3 1 1 14 25417 1 1 106 TRP CG C 5.894 5.366 0.967 1.00 . A A . 106 TRP CG 1 1 14 25418 1 1 106 TRP CH2 C 6.393 4.879 -3.155 1.00 . A A . 106 TRP CH2 1 1 14 25419 1 1 106 TRP CZ2 C 7.437 5.102 -2.298 1.00 . A A . 106 TRP CZ2 1 1 14 25420 1 1 106 TRP CZ3 C 5.074 4.802 -2.690 1.00 . A A . 106 TRP CZ3 1 1 14 25421 1 1 106 TRP H H 6.079 7.204 3.172 1.00 . A A . 106 TRP H 1 1 14 25422 1 1 106 TRP HA H 3.841 7.219 1.336 1.00 . A A . 106 TRP HA 1 1 14 25423 1 1 106 TRP HB2 H 5.074 4.904 2.845 1.00 . A A . 106 TRP HB2 1 1 14 25424 1 1 106 TRP HB3 H 3.945 4.788 1.498 1.00 . A A . 106 TRP HB3 1 1 14 25425 1 1 106 TRP HD1 H 7.595 5.715 2.263 1.00 . A A . 106 TRP HD1 1 1 14 25426 1 1 106 TRP HE1 H 8.945 5.570 0.077 1.00 . A A . 106 TRP HE1 1 1 14 25427 1 1 106 TRP HE3 H 3.756 4.883 -1.009 1.00 . A A . 106 TRP HE3 1 1 14 25428 1 1 106 TRP HH2 H 6.577 4.761 -4.212 1.00 . A A . 106 TRP HH2 1 1 14 25429 1 1 106 TRP HZ2 H 8.449 5.158 -2.671 1.00 . A A . 106 TRP HZ2 1 1 14 25430 1 1 106 TRP HZ3 H 4.278 4.625 -3.400 1.00 . A A . 106 TRP HZ3 1 1 14 25431 1 1 106 TRP N N 5.310 7.621 2.729 1.00 . A A . 106 TRP N 1 1 14 25432 1 1 106 TRP NE1 N 7.970 5.474 0.122 1.00 . A A . 106 TRP NE1 1 1 14 25433 1 1 106 TRP O O 3.342 6.675 4.473 1.00 . A A . 106 TRP O 1 1 14 25434 1 1 107 SER C C 0.583 5.199 4.291 1.00 . A A . 107 SER C 1 1 14 25435 1 1 107 SER CA C 0.697 6.580 3.652 1.00 . A A . 107 SER CA 1 1 14 25436 1 1 107 SER CB C -0.577 6.897 2.866 1.00 . A A . 107 SER CB 1 1 14 25437 1 1 107 SER H H 1.732 6.674 1.807 1.00 . A A . 107 SER H 1 1 14 25438 1 1 107 SER HA H 0.821 7.316 4.432 1.00 . A A . 107 SER HA 1 1 14 25439 1 1 107 SER HB2 H -1.417 6.927 3.543 1.00 . A A . 107 SER HB2 1 1 14 25440 1 1 107 SER HB3 H -0.469 7.858 2.384 1.00 . A A . 107 SER HB3 1 1 14 25441 1 1 107 SER HG H -0.507 5.062 2.184 1.00 . A A . 107 SER HG 1 1 14 25442 1 1 107 SER N N 1.862 6.653 2.778 1.00 . A A . 107 SER N 1 1 14 25443 1 1 107 SER O O 1.386 4.308 4.016 1.00 . A A . 107 SER O 1 1 14 25444 1 1 107 SER OG O -0.823 5.915 1.875 1.00 . A A . 107 SER OG 1 1 14 25445 1 1 108 MET C C -0.575 2.597 4.834 1.00 . A A . 108 MET C 1 1 14 25446 1 1 108 MET CA C -0.642 3.758 5.822 1.00 . A A . 108 MET CA 1 1 14 25447 1 1 108 MET CB C -1.998 3.762 6.531 1.00 . A A . 108 MET CB 1 1 14 25448 1 1 108 MET CE C -4.664 1.956 5.381 1.00 . A A . 108 MET CE 1 1 14 25449 1 1 108 MET CG C -3.140 4.253 5.656 1.00 . A A . 108 MET CG 1 1 14 25450 1 1 108 MET H H -1.029 5.778 5.323 1.00 . A A . 108 MET H 1 1 14 25451 1 1 108 MET HA H 0.138 3.635 6.558 1.00 . A A . 108 MET HA 1 1 14 25452 1 1 108 MET HB2 H -2.226 2.756 6.851 1.00 . A A . 108 MET HB2 1 1 14 25453 1 1 108 MET HB3 H -1.936 4.402 7.398 1.00 . A A . 108 MET HB3 1 1 14 25454 1 1 108 MET HE1 H -4.947 1.203 6.102 1.00 . A A . 108 MET HE1 1 1 14 25455 1 1 108 MET HE2 H -5.345 1.925 4.543 1.00 . A A . 108 MET HE2 1 1 14 25456 1 1 108 MET HE3 H -3.659 1.765 5.036 1.00 . A A . 108 MET HE3 1 1 14 25457 1 1 108 MET HG2 H -3.189 5.330 5.722 1.00 . A A . 108 MET HG2 1 1 14 25458 1 1 108 MET HG3 H -2.941 3.967 4.634 1.00 . A A . 108 MET HG3 1 1 14 25459 1 1 108 MET N N -0.421 5.030 5.144 1.00 . A A . 108 MET N 1 1 14 25460 1 1 108 MET O O -1.313 2.562 3.850 1.00 . A A . 108 MET O 1 1 14 25461 1 1 108 MET SD S -4.735 3.573 6.148 1.00 . A A . 108 MET SD 1 1 14 25462 1 1 109 THR C C -0.673 -0.495 4.410 1.00 . A A . 109 THR C 1 1 14 25463 1 1 109 THR CA C 0.481 0.487 4.238 1.00 . A A . 109 THR CA 1 1 14 25464 1 1 109 THR CB C 1.807 -0.243 4.524 1.00 . A A . 109 THR CB 1 1 14 25465 1 1 109 THR CG2 C 2.037 -1.361 3.518 1.00 . A A . 109 THR CG2 1 1 14 25466 1 1 109 THR H H 0.876 1.732 5.904 1.00 . A A . 109 THR H 1 1 14 25467 1 1 109 THR HA H 0.498 0.833 3.215 1.00 . A A . 109 THR HA 1 1 14 25468 1 1 109 THR HB H 1.758 -0.674 5.514 1.00 . A A . 109 THR HB 1 1 14 25469 1 1 109 THR HG1 H 3.662 0.257 4.076 1.00 . A A . 109 THR HG1 1 1 14 25470 1 1 109 THR HG21 H 1.104 -1.871 3.328 1.00 . A A . 109 THR HG21 1 1 14 25471 1 1 109 THR HG22 H 2.755 -2.062 3.917 1.00 . A A . 109 THR HG22 1 1 14 25472 1 1 109 THR HG23 H 2.414 -0.944 2.596 1.00 . A A . 109 THR HG23 1 1 14 25473 1 1 109 THR N N 0.316 1.648 5.104 1.00 . A A . 109 THR N 1 1 14 25474 1 1 109 THR O O -1.090 -0.788 5.530 1.00 . A A . 109 THR O 1 1 14 25475 1 1 109 THR OG1 O 2.897 0.684 4.471 1.00 . A A . 109 THR OG1 1 1 14 25476 1 1 110 ALA C C -1.814 -3.354 2.956 1.00 . A A . 110 ALA C 1 1 14 25477 1 1 110 ALA CA C -2.289 -1.951 3.319 1.00 . A A . 110 ALA CA 1 1 14 25478 1 1 110 ALA CB C -3.394 -1.504 2.373 1.00 . A A . 110 ALA CB 1 1 14 25479 1 1 110 ALA H H -0.810 -0.727 2.429 1.00 . A A . 110 ALA H 1 1 14 25480 1 1 110 ALA HA H -2.692 -1.966 4.322 1.00 . A A . 110 ALA HA 1 1 14 25481 1 1 110 ALA HB1 H -3.151 -1.810 1.367 1.00 . A A . 110 ALA HB1 1 1 14 25482 1 1 110 ALA HB2 H -4.328 -1.957 2.673 1.00 . A A . 110 ALA HB2 1 1 14 25483 1 1 110 ALA HB3 H -3.486 -0.429 2.411 1.00 . A A . 110 ALA HB3 1 1 14 25484 1 1 110 ALA N N -1.185 -1.000 3.292 1.00 . A A . 110 ALA N 1 1 14 25485 1 1 110 ALA O O -0.681 -3.541 2.512 1.00 . A A . 110 ALA O 1 1 14 25486 1 1 111 HIS C C -3.422 -6.351 1.944 1.00 . A A . 111 HIS C 1 1 14 25487 1 1 111 HIS CA C -2.357 -5.724 2.839 1.00 . A A . 111 HIS CA 1 1 14 25488 1 1 111 HIS CB C -2.217 -6.535 4.128 1.00 . A A . 111 HIS CB 1 1 14 25489 1 1 111 HIS CD2 C -0.728 -5.945 6.168 1.00 . A A . 111 HIS CD2 1 1 14 25490 1 1 111 HIS CE1 C 1.225 -6.025 5.173 1.00 . A A . 111 HIS CE1 1 1 14 25491 1 1 111 HIS CG C -0.945 -6.264 4.870 1.00 . A A . 111 HIS CG 1 1 14 25492 1 1 111 HIS H H -3.576 -4.125 3.503 1.00 . A A . 111 HIS H 1 1 14 25493 1 1 111 HIS HA H -1.414 -5.732 2.315 1.00 . A A . 111 HIS HA 1 1 14 25494 1 1 111 HIS HB2 H -3.041 -6.300 4.785 1.00 . A A . 111 HIS HB2 1 1 14 25495 1 1 111 HIS HB3 H -2.244 -7.588 3.888 1.00 . A A . 111 HIS HB3 1 1 14 25496 1 1 111 HIS HD1 H 0.475 -6.511 3.333 1.00 . A A . 111 HIS HD1 1 1 14 25497 1 1 111 HIS HD2 H -1.481 -5.825 6.934 1.00 . A A . 111 HIS HD2 1 1 14 25498 1 1 111 HIS HE1 H 2.288 -5.984 4.993 1.00 . A A . 111 HIS HE1 1 1 14 25499 1 1 111 HIS HE2 H 1.088 -5.656 7.183 1.00 . A A . 111 HIS HE2 1 1 14 25500 1 1 111 HIS N N -2.688 -4.337 3.147 1.00 . A A . 111 HIS N 1 1 14 25501 1 1 111 HIS ND1 N 0.298 -6.305 4.274 1.00 . A A . 111 HIS ND1 1 1 14 25502 1 1 111 HIS NE2 N 0.628 -5.801 6.330 1.00 . A A . 111 HIS NE2 1 1 14 25503 1 1 111 HIS O O -4.582 -5.941 1.963 1.00 . A A . 111 HIS O 1 1 14 25504 1 1 112 ALA C C -3.310 -9.297 -0.308 1.00 . A A . 112 ALA C 1 1 14 25505 1 1 112 ALA CA C -3.938 -8.029 0.259 1.00 . A A . 112 ALA CA 1 1 14 25506 1 1 112 ALA CB C -4.361 -7.098 -0.869 1.00 . A A . 112 ALA CB 1 1 14 25507 1 1 112 ALA H H -2.081 -7.627 1.190 1.00 . A A . 112 ALA H 1 1 14 25508 1 1 112 ALA HA H -4.821 -8.296 0.822 1.00 . A A . 112 ALA HA 1 1 14 25509 1 1 112 ALA HB1 H -4.780 -6.195 -0.451 1.00 . A A . 112 ALA HB1 1 1 14 25510 1 1 112 ALA HB2 H -3.500 -6.851 -1.472 1.00 . A A . 112 ALA HB2 1 1 14 25511 1 1 112 ALA HB3 H -5.102 -7.589 -1.482 1.00 . A A . 112 ALA HB3 1 1 14 25512 1 1 112 ALA N N -3.019 -7.345 1.160 1.00 . A A . 112 ALA N 1 1 14 25513 1 1 112 ALA O O -2.313 -9.241 -1.029 1.00 . A A . 112 ALA O 1 1 14 25514 1 1 113 THR C C -3.934 -12.048 -1.840 1.00 . A A . 113 THR C 1 1 14 25515 1 1 113 THR CA C -3.396 -11.726 -0.451 1.00 . A A . 113 THR CA 1 1 14 25516 1 1 113 THR CB C -3.774 -12.867 0.512 1.00 . A A . 113 THR CB 1 1 14 25517 1 1 113 THR CG2 C -2.852 -14.062 0.322 1.00 . A A . 113 THR CG2 1 1 14 25518 1 1 113 THR H H -4.690 -10.422 0.602 1.00 . A A . 113 THR H 1 1 14 25519 1 1 113 THR HA H -2.318 -11.665 -0.498 1.00 . A A . 113 THR HA 1 1 14 25520 1 1 113 THR HB H -4.787 -13.176 0.299 1.00 . A A . 113 THR HB 1 1 14 25521 1 1 113 THR HG1 H -3.634 -13.167 2.456 1.00 . A A . 113 THR HG1 1 1 14 25522 1 1 113 THR HG21 H -1.952 -13.746 -0.183 1.00 . A A . 113 THR HG21 1 1 14 25523 1 1 113 THR HG22 H -3.352 -14.813 -0.271 1.00 . A A . 113 THR HG22 1 1 14 25524 1 1 113 THR HG23 H -2.597 -14.477 1.286 1.00 . A A . 113 THR HG23 1 1 14 25525 1 1 113 THR N N -3.898 -10.442 0.024 1.00 . A A . 113 THR N 1 1 14 25526 1 1 113 THR O O -4.991 -11.557 -2.237 1.00 . A A . 113 THR O 1 1 14 25527 1 1 113 THR OG1 O -3.699 -12.411 1.867 1.00 . A A . 113 THR OG1 1 1 14 25528 1 1 114 THR C C -4.262 -14.640 -3.924 1.00 . A A . 114 THR C 1 1 14 25529 1 1 114 THR CA C -3.604 -13.265 -3.922 1.00 . A A . 114 THR CA 1 1 14 25530 1 1 114 THR CB C -2.403 -13.282 -4.886 1.00 . A A . 114 THR CB 1 1 14 25531 1 1 114 THR CG2 C -1.837 -11.882 -5.070 1.00 . A A . 114 THR CG2 1 1 14 25532 1 1 114 THR H H -2.368 -13.235 -2.204 1.00 . A A . 114 THR H 1 1 14 25533 1 1 114 THR HA H -4.316 -12.535 -4.280 1.00 . A A . 114 THR HA 1 1 14 25534 1 1 114 THR HB H -2.736 -13.649 -5.846 1.00 . A A . 114 THR HB 1 1 14 25535 1 1 114 THR HG1 H -0.604 -14.088 -4.940 1.00 . A A . 114 THR HG1 1 1 14 25536 1 1 114 THR HG21 H -2.644 -11.191 -5.268 1.00 . A A . 114 THR HG21 1 1 14 25537 1 1 114 THR HG22 H -1.149 -11.878 -5.903 1.00 . A A . 114 THR HG22 1 1 14 25538 1 1 114 THR HG23 H -1.318 -11.582 -4.172 1.00 . A A . 114 THR HG23 1 1 14 25539 1 1 114 THR N N -3.200 -12.877 -2.576 1.00 . A A . 114 THR N 1 1 14 25540 1 1 114 THR O O -4.044 -15.445 -3.018 1.00 . A A . 114 THR O 1 1 14 25541 1 1 114 THR OG1 O -1.382 -14.151 -4.382 1.00 . A A . 114 THR OG1 1 1 14 25542 1 1 115 TYR C C -4.784 -17.297 -5.426 1.00 . A A . 115 TYR C 1 1 14 25543 1 1 115 TYR CA C -5.760 -16.181 -5.065 1.00 . A A . 115 TYR CA 1 1 14 25544 1 1 115 TYR CB C -6.863 -16.092 -6.120 1.00 . A A . 115 TYR CB 1 1 14 25545 1 1 115 TYR CD1 C -8.962 -15.169 -5.062 1.00 . A A . 115 TYR CD1 1 1 14 25546 1 1 115 TYR CD2 C -7.669 -13.721 -6.446 1.00 . A A . 115 TYR CD2 1 1 14 25547 1 1 115 TYR CE1 C -9.866 -14.150 -4.833 1.00 . A A . 115 TYR CE1 1 1 14 25548 1 1 115 TYR CE2 C -8.568 -12.696 -6.221 1.00 . A A . 115 TYR CE2 1 1 14 25549 1 1 115 TYR CG C -7.850 -14.974 -5.872 1.00 . A A . 115 TYR CG 1 1 14 25550 1 1 115 TYR CZ C -9.665 -12.916 -5.414 1.00 . A A . 115 TYR CZ 1 1 14 25551 1 1 115 TYR H H -5.202 -14.221 -5.637 1.00 . A A . 115 TYR H 1 1 14 25552 1 1 115 TYR HA H -6.208 -16.406 -4.108 1.00 . A A . 115 TYR HA 1 1 14 25553 1 1 115 TYR HB2 H -6.414 -15.928 -7.088 1.00 . A A . 115 TYR HB2 1 1 14 25554 1 1 115 TYR HB3 H -7.412 -17.022 -6.137 1.00 . A A . 115 TYR HB3 1 1 14 25555 1 1 115 TYR HD1 H -9.116 -16.137 -4.608 1.00 . A A . 115 TYR HD1 1 1 14 25556 1 1 115 TYR HD2 H -6.809 -13.552 -7.077 1.00 . A A . 115 TYR HD2 1 1 14 25557 1 1 115 TYR HE1 H -10.725 -14.322 -4.200 1.00 . A A . 115 TYR HE1 1 1 14 25558 1 1 115 TYR HE2 H -8.411 -11.729 -6.676 1.00 . A A . 115 TYR HE2 1 1 14 25559 1 1 115 TYR HH H -10.094 -11.124 -4.865 1.00 . A A . 115 TYR HH 1 1 14 25560 1 1 115 TYR N N -5.068 -14.903 -4.946 1.00 . A A . 115 TYR N 1 1 14 25561 1 1 115 TYR O O -3.959 -17.147 -6.327 1.00 . A A . 115 TYR O 1 1 14 25562 1 1 115 TYR OH O -10.563 -11.898 -5.187 1.00 . A A . 115 TYR OH 1 1 14 25563 1 1 116 GLU C C -4.024 -19.945 -6.438 1.00 . A A . 116 GLU C 1 1 14 25564 1 1 116 GLU CA C -4.013 -19.558 -4.961 1.00 . A A . 116 GLU CA 1 1 14 25565 1 1 116 GLU CB C -4.445 -20.752 -4.107 1.00 . A A . 116 GLU CB 1 1 14 25566 1 1 116 GLU CD C -3.766 -23.130 -3.594 1.00 . A A . 116 GLU CD 1 1 14 25567 1 1 116 GLU CG C -3.306 -21.695 -3.759 1.00 . A A . 116 GLU CG 1 1 14 25568 1 1 116 GLU H H -5.564 -18.475 -4.011 1.00 . A A . 116 GLU H 1 1 14 25569 1 1 116 GLU HA H -3.009 -19.274 -4.684 1.00 . A A . 116 GLU HA 1 1 14 25570 1 1 116 GLU HB2 H -4.875 -20.384 -3.187 1.00 . A A . 116 GLU HB2 1 1 14 25571 1 1 116 GLU HB3 H -5.195 -21.311 -4.646 1.00 . A A . 116 GLU HB3 1 1 14 25572 1 1 116 GLU HG2 H -2.570 -21.658 -4.548 1.00 . A A . 116 GLU HG2 1 1 14 25573 1 1 116 GLU HG3 H -2.855 -21.368 -2.833 1.00 . A A . 116 GLU HG3 1 1 14 25574 1 1 116 GLU N N -4.886 -18.416 -4.716 1.00 . A A . 116 GLU N 1 1 14 25575 1 1 116 GLU O O -5.084 -20.152 -7.028 1.00 . A A . 116 GLU O 1 1 14 25576 1 1 116 GLU OE1 O -4.613 -23.383 -2.711 1.00 . A A . 116 GLU OE1 1 1 14 25577 1 1 116 GLU OE2 O -3.281 -24.000 -4.346 1.00 . A A . 116 GLU OE2 1 1 14 25578 1 1 117 ALA C C -3.276 -21.792 -8.696 1.00 . A A . 117 ALA C 1 1 14 25579 1 1 117 ALA CA C -2.709 -20.400 -8.434 1.00 . A A . 117 ALA CA 1 1 14 25580 1 1 117 ALA CB C -1.252 -20.332 -8.866 1.00 . A A . 117 ALA CB 1 1 14 25581 1 1 117 ALA H H -2.028 -19.860 -6.505 1.00 . A A . 117 ALA H 1 1 14 25582 1 1 117 ALA HA H -3.266 -19.680 -9.016 1.00 . A A . 117 ALA HA 1 1 14 25583 1 1 117 ALA HB1 H -1.038 -19.347 -9.253 1.00 . A A . 117 ALA HB1 1 1 14 25584 1 1 117 ALA HB2 H -0.616 -20.532 -8.017 1.00 . A A . 117 ALA HB2 1 1 14 25585 1 1 117 ALA HB3 H -1.070 -21.069 -9.634 1.00 . A A . 117 ALA HB3 1 1 14 25586 1 1 117 ALA N N -2.837 -20.038 -7.028 1.00 . A A . 117 ALA N 1 1 14 25587 1 1 117 ALA O O -3.247 -22.659 -7.823 1.00 . A A . 117 ALA O 1 1 14 25588 1 1 118 SER C C -5.618 -23.579 -9.452 1.00 . A A . 118 SER C 1 1 14 25589 1 1 118 SER CA C -4.371 -23.283 -10.278 1.00 . A A . 118 SER CA 1 1 14 25590 1 1 118 SER CB C -3.344 -24.401 -10.092 1.00 . A A . 118 SER CB 1 1 14 25591 1 1 118 SER H H -3.787 -21.267 -10.556 1.00 . A A . 118 SER H 1 1 14 25592 1 1 118 SER HA H -4.648 -23.230 -11.321 1.00 . A A . 118 SER HA 1 1 14 25593 1 1 118 SER HB2 H -2.450 -24.162 -10.647 1.00 . A A . 118 SER HB2 1 1 14 25594 1 1 118 SER HB3 H -3.102 -24.494 -9.043 1.00 . A A . 118 SER HB3 1 1 14 25595 1 1 118 SER HG H -3.795 -25.672 -11.514 1.00 . A A . 118 SER HG 1 1 14 25596 1 1 118 SER N N -3.792 -21.998 -9.903 1.00 . A A . 118 SER N 1 1 14 25597 1 1 118 SER O O -5.838 -24.712 -9.024 1.00 . A A . 118 SER O 1 1 14 25598 1 1 118 SER OG O -3.850 -25.641 -10.556 1.00 . A A . 118 SER OG 1 1 14 25599 1 1 119 GLY C C -7.507 -22.208 -7.037 1.00 . A A . 119 GLY C 1 1 14 25600 1 1 119 GLY CA C -7.648 -22.721 -8.456 1.00 . A A . 119 GLY CA 1 1 14 25601 1 1 119 GLY H H -6.206 -21.671 -9.597 1.00 . A A . 119 GLY H 1 1 14 25602 1 1 119 GLY HA2 H -8.450 -22.187 -8.943 1.00 . A A . 119 GLY HA2 1 1 14 25603 1 1 119 GLY HA3 H -7.896 -23.772 -8.423 1.00 . A A . 119 GLY HA3 1 1 14 25604 1 1 119 GLY N N -6.432 -22.552 -9.231 1.00 . A A . 119 GLY N 1 1 14 25605 1 1 119 GLY O O -6.641 -22.645 -6.279 1.00 . A A . 119 GLY O 1 1 14 25606 1 1 120 PRO C C -8.820 -21.641 -4.246 1.00 . A A . 120 PRO C 1 1 14 25607 1 1 120 PRO CA C -8.361 -20.660 -5.320 1.00 . A A . 120 PRO CA 1 1 14 25608 1 1 120 PRO CB C -9.350 -19.498 -5.439 1.00 . A A . 120 PRO CB 1 1 14 25609 1 1 120 PRO CD C -9.432 -20.688 -7.511 1.00 . A A . 120 PRO CD 1 1 14 25610 1 1 120 PRO CG C -10.266 -19.892 -6.546 1.00 . A A . 120 PRO CG 1 1 14 25611 1 1 120 PRO HA H -7.384 -20.279 -5.064 1.00 . A A . 120 PRO HA 1 1 14 25612 1 1 120 PRO HB2 H -9.883 -19.378 -4.507 1.00 . A A . 120 PRO HB2 1 1 14 25613 1 1 120 PRO HB3 H -8.816 -18.589 -5.674 1.00 . A A . 120 PRO HB3 1 1 14 25614 1 1 120 PRO HD2 H -10.022 -21.469 -7.965 1.00 . A A . 120 PRO HD2 1 1 14 25615 1 1 120 PRO HD3 H -9.012 -20.042 -8.268 1.00 . A A . 120 PRO HD3 1 1 14 25616 1 1 120 PRO HG2 H -11.071 -20.498 -6.158 1.00 . A A . 120 PRO HG2 1 1 14 25617 1 1 120 PRO HG3 H -10.659 -19.010 -7.029 1.00 . A A . 120 PRO HG3 1 1 14 25618 1 1 120 PRO N N -8.373 -21.256 -6.659 1.00 . A A . 120 PRO N 1 1 14 25619 1 1 120 PRO O O -9.256 -22.751 -4.550 1.00 . A A . 120 PRO O 1 1 14 25620 1 1 121 SER C C -10.530 -21.718 -1.403 1.00 . A A . 121 SER C 1 1 14 25621 1 1 121 SER CA C -9.119 -22.067 -1.868 1.00 . A A . 121 SER CA 1 1 14 25622 1 1 121 SER CB C -8.135 -21.912 -0.707 1.00 . A A . 121 SER CB 1 1 14 25623 1 1 121 SER H H -8.362 -20.328 -2.809 1.00 . A A . 121 SER H 1 1 14 25624 1 1 121 SER HA H -9.107 -23.093 -2.204 1.00 . A A . 121 SER HA 1 1 14 25625 1 1 121 SER HB2 H -8.538 -22.394 0.170 1.00 . A A . 121 SER HB2 1 1 14 25626 1 1 121 SER HB3 H -7.195 -22.374 -0.972 1.00 . A A . 121 SER HB3 1 1 14 25627 1 1 121 SER HG H -7.359 -20.156 -1.099 1.00 . A A . 121 SER HG 1 1 14 25628 1 1 121 SER N N -8.718 -21.224 -2.988 1.00 . A A . 121 SER N 1 1 14 25629 1 1 121 SER O O -11.357 -22.601 -1.176 1.00 . A A . 121 SER O 1 1 14 25630 1 1 121 SER OG O -7.905 -20.545 -0.412 1.00 . A A . 121 SER OG 1 1 14 25631 1 1 122 SER C C -12.838 -19.243 -1.956 1.00 . A A . 122 SER C 1 1 14 25632 1 1 122 SER CA C -12.106 -19.956 -0.823 1.00 . A A . 122 SER CA 1 1 14 25633 1 1 122 SER CB C -11.959 -19.017 0.376 1.00 . A A . 122 SER CB 1 1 14 25634 1 1 122 SER H H -10.096 -19.767 -1.461 1.00 . A A . 122 SER H 1 1 14 25635 1 1 122 SER HA H -12.683 -20.819 -0.525 1.00 . A A . 122 SER HA 1 1 14 25636 1 1 122 SER HB2 H -11.220 -19.417 1.054 1.00 . A A . 122 SER HB2 1 1 14 25637 1 1 122 SER HB3 H -11.641 -18.044 0.030 1.00 . A A . 122 SER HB3 1 1 14 25638 1 1 122 SER HG H -13.916 -19.029 0.462 1.00 . A A . 122 SER HG 1 1 14 25639 1 1 122 SER N N -10.797 -20.424 -1.264 1.00 . A A . 122 SER N 1 1 14 25640 1 1 122 SER O O -12.633 -18.053 -2.189 1.00 . A A . 122 SER O 1 1 14 25641 1 1 122 SER OG O -13.187 -18.877 1.068 1.00 . A A . 122 SER OG 1 1 14 25642 1 1 123 GLY C C -15.941 -19.577 -3.591 1.00 . A A . 123 GLY C 1 1 14 25643 1 1 123 GLY CA C -14.444 -19.403 -3.756 1.00 . A A . 123 GLY CA 1 1 14 25644 1 1 123 GLY H H -13.817 -20.925 -2.425 1.00 . A A . 123 GLY H 1 1 14 25645 1 1 123 GLY HA2 H -14.219 -18.349 -3.817 1.00 . A A . 123 GLY HA2 1 1 14 25646 1 1 123 GLY HA3 H -14.138 -19.880 -4.676 1.00 . A A . 123 GLY HA3 1 1 14 25647 1 1 123 GLY N N -13.694 -19.981 -2.656 1.00 . A A . 123 GLY N 1 1 14 25648 1 1 123 GLY O O -16.726 -18.806 -4.144 1.00 . A A . 123 GLY O 1 1 15 25649 1 1 1 GLY C C -13.189 1.279 -11.022 1.00 . A A . 1 GLY C 1 1 15 25650 1 1 1 GLY CA C -13.089 2.227 -12.201 1.00 . A A . 1 GLY CA 1 1 15 25651 1 1 1 GLY H1 H -13.970 0.754 -13.440 1.00 . A A . 1 GLY H1 1 1 15 25652 1 1 1 GLY HA2 H -12.069 2.573 -12.286 1.00 . A A . 1 GLY HA2 1 1 15 25653 1 1 1 GLY HA3 H -13.732 3.076 -12.021 1.00 . A A . 1 GLY HA3 1 1 15 25654 1 1 1 GLY N N -13.478 1.601 -13.451 1.00 . A A . 1 GLY N 1 1 15 25655 1 1 1 GLY O O -13.105 0.062 -11.187 1.00 . A A . 1 GLY O 1 1 15 25656 1 1 2 SER C C -14.888 0.483 -8.453 1.00 . A A . 2 SER C 1 1 15 25657 1 1 2 SER CA C -13.475 1.034 -8.617 1.00 . A A . 2 SER CA 1 1 15 25658 1 1 2 SER CB C -13.095 1.868 -7.392 1.00 . A A . 2 SER CB 1 1 15 25659 1 1 2 SER H H -13.428 2.814 -9.763 1.00 . A A . 2 SER H 1 1 15 25660 1 1 2 SER HA H -12.786 0.207 -8.707 1.00 . A A . 2 SER HA 1 1 15 25661 1 1 2 SER HB2 H -12.926 1.212 -6.552 1.00 . A A . 2 SER HB2 1 1 15 25662 1 1 2 SER HB3 H -12.192 2.423 -7.604 1.00 . A A . 2 SER HB3 1 1 15 25663 1 1 2 SER HG H -14.635 2.435 -6.322 1.00 . A A . 2 SER HG 1 1 15 25664 1 1 2 SER N N -13.368 1.838 -9.829 1.00 . A A . 2 SER N 1 1 15 25665 1 1 2 SER O O -15.795 0.836 -9.207 1.00 . A A . 2 SER O 1 1 15 25666 1 1 2 SER OG O -14.125 2.782 -7.058 1.00 . A A . 2 SER OG 1 1 15 25667 1 1 3 SER C C -17.052 -0.313 -6.018 1.00 . A A . 3 SER C 1 1 15 25668 1 1 3 SER CA C -16.367 -0.990 -7.201 1.00 . A A . 3 SER CA 1 1 15 25669 1 1 3 SER CB C -16.212 -2.487 -6.927 1.00 . A A . 3 SER CB 1 1 15 25670 1 1 3 SER H H -14.303 -0.627 -6.896 1.00 . A A . 3 SER H 1 1 15 25671 1 1 3 SER HA H -16.978 -0.855 -8.081 1.00 . A A . 3 SER HA 1 1 15 25672 1 1 3 SER HB2 H -15.281 -2.661 -6.410 1.00 . A A . 3 SER HB2 1 1 15 25673 1 1 3 SER HB3 H -17.034 -2.824 -6.312 1.00 . A A . 3 SER HB3 1 1 15 25674 1 1 3 SER HG H -16.696 -2.746 -8.807 1.00 . A A . 3 SER HG 1 1 15 25675 1 1 3 SER N N -15.066 -0.386 -7.463 1.00 . A A . 3 SER N 1 1 15 25676 1 1 3 SER O O -18.218 0.072 -6.098 1.00 . A A . 3 SER O 1 1 15 25677 1 1 3 SER OG O -16.210 -3.229 -8.134 1.00 . A A . 3 SER OG 1 1 15 25678 1 1 4 GLY C C -15.906 0.439 -2.564 1.00 . A A . 4 GLY C 1 1 15 25679 1 1 4 GLY CA C -16.870 0.459 -3.733 1.00 . A A . 4 GLY CA 1 1 15 25680 1 1 4 GLY H H -15.394 -0.498 -4.912 1.00 . A A . 4 GLY H 1 1 15 25681 1 1 4 GLY HA2 H -17.117 1.484 -3.966 1.00 . A A . 4 GLY HA2 1 1 15 25682 1 1 4 GLY HA3 H -17.772 -0.063 -3.450 1.00 . A A . 4 GLY HA3 1 1 15 25683 1 1 4 GLY N N -16.318 -0.171 -4.918 1.00 . A A . 4 GLY N 1 1 15 25684 1 1 4 GLY O O -15.693 -0.602 -1.943 1.00 . A A . 4 GLY O 1 1 15 25685 1 1 5 SER C C -15.092 1.736 0.180 1.00 . A A . 5 SER C 1 1 15 25686 1 1 5 SER CA C -14.369 1.704 -1.163 1.00 . A A . 5 SER CA 1 1 15 25687 1 1 5 SER CB C -13.514 2.963 -1.325 1.00 . A A . 5 SER CB 1 1 15 25688 1 1 5 SER H H -15.531 2.390 -2.795 1.00 . A A . 5 SER H 1 1 15 25689 1 1 5 SER HA H -13.726 0.837 -1.192 1.00 . A A . 5 SER HA 1 1 15 25690 1 1 5 SER HB2 H -13.159 3.026 -2.342 1.00 . A A . 5 SER HB2 1 1 15 25691 1 1 5 SER HB3 H -14.113 3.833 -1.098 1.00 . A A . 5 SER HB3 1 1 15 25692 1 1 5 SER HG H -12.302 3.793 -0.028 1.00 . A A . 5 SER HG 1 1 15 25693 1 1 5 SER N N -15.320 1.594 -2.263 1.00 . A A . 5 SER N 1 1 15 25694 1 1 5 SER O O -16.225 2.208 0.277 1.00 . A A . 5 SER O 1 1 15 25695 1 1 5 SER OG O -12.398 2.937 -0.452 1.00 . A A . 5 SER OG 1 1 15 25696 1 1 6 SER C C -13.974 0.750 3.581 1.00 . A A . 6 SER C 1 1 15 25697 1 1 6 SER CA C -15.008 1.195 2.552 1.00 . A A . 6 SER CA 1 1 15 25698 1 1 6 SER CB C -16.214 0.254 2.584 1.00 . A A . 6 SER CB 1 1 15 25699 1 1 6 SER H H -13.528 0.868 1.074 1.00 . A A . 6 SER H 1 1 15 25700 1 1 6 SER HA H -15.336 2.195 2.797 1.00 . A A . 6 SER HA 1 1 15 25701 1 1 6 SER HB2 H -16.583 0.181 3.596 1.00 . A A . 6 SER HB2 1 1 15 25702 1 1 6 SER HB3 H -16.991 0.647 1.945 1.00 . A A . 6 SER HB3 1 1 15 25703 1 1 6 SER HG H -15.044 -1.317 2.552 1.00 . A A . 6 SER HG 1 1 15 25704 1 1 6 SER N N -14.428 1.229 1.214 1.00 . A A . 6 SER N 1 1 15 25705 1 1 6 SER O O -12.949 0.165 3.235 1.00 . A A . 6 SER O 1 1 15 25706 1 1 6 SER OG O -15.862 -1.042 2.131 1.00 . A A . 6 SER OG 1 1 15 25707 1 1 7 GLY C C -13.318 1.661 7.046 1.00 . A A . 7 GLY C 1 1 15 25708 1 1 7 GLY CA C -13.336 0.656 5.912 1.00 . A A . 7 GLY CA 1 1 15 25709 1 1 7 GLY H H -15.084 1.503 5.068 1.00 . A A . 7 GLY H 1 1 15 25710 1 1 7 GLY HA2 H -13.631 -0.306 6.302 1.00 . A A . 7 GLY HA2 1 1 15 25711 1 1 7 GLY HA3 H -12.340 0.577 5.501 1.00 . A A . 7 GLY HA3 1 1 15 25712 1 1 7 GLY N N -14.251 1.034 4.850 1.00 . A A . 7 GLY N 1 1 15 25713 1 1 7 GLY O O -14.189 2.528 7.132 1.00 . A A . 7 GLY O 1 1 15 25714 1 1 8 PHE C C -10.795 3.042 9.130 1.00 . A A . 8 PHE C 1 1 15 25715 1 1 8 PHE CA C -12.199 2.449 9.059 1.00 . A A . 8 PHE CA 1 1 15 25716 1 1 8 PHE CB C -12.520 1.712 10.361 1.00 . A A . 8 PHE CB 1 1 15 25717 1 1 8 PHE CD1 C -15.022 1.911 10.374 1.00 . A A . 8 PHE CD1 1 1 15 25718 1 1 8 PHE CD2 C -14.058 -0.270 10.414 1.00 . A A . 8 PHE CD2 1 1 15 25719 1 1 8 PHE CE1 C -16.287 1.355 10.395 1.00 . A A . 8 PHE CE1 1 1 15 25720 1 1 8 PHE CE2 C -15.321 -0.832 10.436 1.00 . A A . 8 PHE CE2 1 1 15 25721 1 1 8 PHE CG C -13.894 1.106 10.384 1.00 . A A . 8 PHE CG 1 1 15 25722 1 1 8 PHE CZ C -16.437 -0.018 10.425 1.00 . A A . 8 PHE CZ 1 1 15 25723 1 1 8 PHE H H -11.662 0.834 7.801 1.00 . A A . 8 PHE H 1 1 15 25724 1 1 8 PHE HA H -12.909 3.251 8.925 1.00 . A A . 8 PHE HA 1 1 15 25725 1 1 8 PHE HB2 H -11.805 0.917 10.503 1.00 . A A . 8 PHE HB2 1 1 15 25726 1 1 8 PHE HB3 H -12.449 2.406 11.186 1.00 . A A . 8 PHE HB3 1 1 15 25727 1 1 8 PHE HD1 H -14.906 2.985 10.349 1.00 . A A . 8 PHE HD1 1 1 15 25728 1 1 8 PHE HD2 H -13.185 -0.908 10.423 1.00 . A A . 8 PHE HD2 1 1 15 25729 1 1 8 PHE HE1 H -17.158 1.993 10.386 1.00 . A A . 8 PHE HE1 1 1 15 25730 1 1 8 PHE HE2 H -15.434 -1.905 10.459 1.00 . A A . 8 PHE HE2 1 1 15 25731 1 1 8 PHE HZ H -17.424 -0.455 10.442 1.00 . A A . 8 PHE HZ 1 1 15 25732 1 1 8 PHE N N -12.325 1.545 7.922 1.00 . A A . 8 PHE N 1 1 15 25733 1 1 8 PHE O O -9.858 2.425 9.638 1.00 . A A . 8 PHE O 1 1 15 25734 1 1 9 PRO C C -8.926 5.406 9.996 1.00 . A A . 9 PRO C 1 1 15 25735 1 1 9 PRO CA C -9.358 4.972 8.599 1.00 . A A . 9 PRO CA 1 1 15 25736 1 1 9 PRO CB C -9.629 6.194 7.719 1.00 . A A . 9 PRO CB 1 1 15 25737 1 1 9 PRO CD C -11.717 5.062 7.987 1.00 . A A . 9 PRO CD 1 1 15 25738 1 1 9 PRO CG C -11.097 6.423 7.829 1.00 . A A . 9 PRO CG 1 1 15 25739 1 1 9 PRO HA H -8.580 4.370 8.153 1.00 . A A . 9 PRO HA 1 1 15 25740 1 1 9 PRO HB2 H -9.067 7.040 8.091 1.00 . A A . 9 PRO HB2 1 1 15 25741 1 1 9 PRO HB3 H -9.338 5.981 6.701 1.00 . A A . 9 PRO HB3 1 1 15 25742 1 1 9 PRO HD2 H -12.582 5.114 8.632 1.00 . A A . 9 PRO HD2 1 1 15 25743 1 1 9 PRO HD3 H -11.987 4.657 7.023 1.00 . A A . 9 PRO HD3 1 1 15 25744 1 1 9 PRO HG2 H -11.310 7.034 8.693 1.00 . A A . 9 PRO HG2 1 1 15 25745 1 1 9 PRO HG3 H -11.462 6.899 6.931 1.00 . A A . 9 PRO HG3 1 1 15 25746 1 1 9 PRO N N -10.644 4.268 8.608 1.00 . A A . 9 PRO N 1 1 15 25747 1 1 9 PRO O O -9.612 5.136 10.982 1.00 . A A . 9 PRO O 1 1 15 25748 1 1 10 THR C C -7.542 8.037 11.545 1.00 . A A . 10 THR C 1 1 15 25749 1 1 10 THR CA C -7.258 6.552 11.348 1.00 . A A . 10 THR CA 1 1 15 25750 1 1 10 THR CB C -5.741 6.313 11.455 1.00 . A A . 10 THR CB 1 1 15 25751 1 1 10 THR CG2 C -4.996 7.065 10.361 1.00 . A A . 10 THR CG2 1 1 15 25752 1 1 10 THR H H -7.281 6.265 9.252 1.00 . A A . 10 THR H 1 1 15 25753 1 1 10 THR HA H -7.745 5.995 12.136 1.00 . A A . 10 THR HA 1 1 15 25754 1 1 10 THR HB H -5.549 5.256 11.338 1.00 . A A . 10 THR HB 1 1 15 25755 1 1 10 THR HG1 H -4.710 6.049 13.115 1.00 . A A . 10 THR HG1 1 1 15 25756 1 1 10 THR HG21 H -4.565 6.358 9.669 1.00 . A A . 10 THR HG21 1 1 15 25757 1 1 10 THR HG22 H -4.211 7.660 10.804 1.00 . A A . 10 THR HG22 1 1 15 25758 1 1 10 THR HG23 H -5.685 7.710 9.836 1.00 . A A . 10 THR HG23 1 1 15 25759 1 1 10 THR N N -7.783 6.081 10.073 1.00 . A A . 10 THR N 1 1 15 25760 1 1 10 THR O O -7.482 8.821 10.598 1.00 . A A . 10 THR O 1 1 15 25761 1 1 10 THR OG1 O -5.267 6.735 12.738 1.00 . A A . 10 THR OG1 1 1 15 25762 1 1 11 SER C C -6.868 10.579 13.412 1.00 . A A . 11 SER C 1 1 15 25763 1 1 11 SER CA C -8.148 9.809 13.101 1.00 . A A . 11 SER CA 1 1 15 25764 1 1 11 SER CB C -9.107 9.888 14.290 1.00 . A A . 11 SER CB 1 1 15 25765 1 1 11 SER H H -7.883 7.745 13.493 1.00 . A A . 11 SER H 1 1 15 25766 1 1 11 SER HA H -8.620 10.254 12.238 1.00 . A A . 11 SER HA 1 1 15 25767 1 1 11 SER HB2 H -8.937 9.045 14.942 1.00 . A A . 11 SER HB2 1 1 15 25768 1 1 11 SER HB3 H -8.928 10.805 14.832 1.00 . A A . 11 SER HB3 1 1 15 25769 1 1 11 SER HG H -10.772 8.961 13.837 1.00 . A A . 11 SER HG 1 1 15 25770 1 1 11 SER N N -7.851 8.418 12.780 1.00 . A A . 11 SER N 1 1 15 25771 1 1 11 SER O O -6.428 10.636 14.561 1.00 . A A . 11 SER O 1 1 15 25772 1 1 11 SER OG O -10.456 9.867 13.859 1.00 . A A . 11 SER OG 1 1 15 25773 1 1 12 VAL C C -5.266 13.407 12.198 1.00 . A A . 12 VAL C 1 1 15 25774 1 1 12 VAL CA C -5.046 11.939 12.543 1.00 . A A . 12 VAL CA 1 1 15 25775 1 1 12 VAL CB C -3.914 11.380 11.661 1.00 . A A . 12 VAL CB 1 1 15 25776 1 1 12 VAL CG1 C -3.533 9.976 12.106 1.00 . A A . 12 VAL CG1 1 1 15 25777 1 1 12 VAL CG2 C -4.326 11.390 10.196 1.00 . A A . 12 VAL CG2 1 1 15 25778 1 1 12 VAL H H -6.673 11.089 11.489 1.00 . A A . 12 VAL H 1 1 15 25779 1 1 12 VAL HA H -4.739 11.863 13.576 1.00 . A A . 12 VAL HA 1 1 15 25780 1 1 12 VAL HB H -3.049 12.016 11.774 1.00 . A A . 12 VAL HB 1 1 15 25781 1 1 12 VAL HG11 H -3.077 9.449 11.281 1.00 . A A . 12 VAL HG11 1 1 15 25782 1 1 12 VAL HG12 H -2.835 10.035 12.927 1.00 . A A . 12 VAL HG12 1 1 15 25783 1 1 12 VAL HG13 H -4.419 9.447 12.424 1.00 . A A . 12 VAL HG13 1 1 15 25784 1 1 12 VAL HG21 H -5.350 11.723 10.112 1.00 . A A . 12 VAL HG21 1 1 15 25785 1 1 12 VAL HG22 H -3.682 12.062 9.647 1.00 . A A . 12 VAL HG22 1 1 15 25786 1 1 12 VAL HG23 H -4.236 10.393 9.789 1.00 . A A . 12 VAL HG23 1 1 15 25787 1 1 12 VAL N N -6.274 11.171 12.381 1.00 . A A . 12 VAL N 1 1 15 25788 1 1 12 VAL O O -5.867 13.748 11.179 1.00 . A A . 12 VAL O 1 1 15 25789 1 1 13 PRO C C -4.049 16.257 11.714 1.00 . A A . 13 PRO C 1 1 15 25790 1 1 13 PRO CA C -4.897 15.748 12.875 1.00 . A A . 13 PRO CA 1 1 15 25791 1 1 13 PRO CB C -4.393 16.327 14.199 1.00 . A A . 13 PRO CB 1 1 15 25792 1 1 13 PRO CD C -4.039 13.965 14.302 1.00 . A A . 13 PRO CD 1 1 15 25793 1 1 13 PRO CG C -3.475 15.287 14.743 1.00 . A A . 13 PRO CG 1 1 15 25794 1 1 13 PRO HA H -5.926 16.037 12.722 1.00 . A A . 13 PRO HA 1 1 15 25795 1 1 13 PRO HB2 H -3.873 17.256 14.014 1.00 . A A . 13 PRO HB2 1 1 15 25796 1 1 13 PRO HB3 H -5.228 16.501 14.861 1.00 . A A . 13 PRO HB3 1 1 15 25797 1 1 13 PRO HD2 H -3.244 13.263 14.102 1.00 . A A . 13 PRO HD2 1 1 15 25798 1 1 13 PRO HD3 H -4.712 13.573 15.051 1.00 . A A . 13 PRO HD3 1 1 15 25799 1 1 13 PRO HG2 H -2.484 15.425 14.339 1.00 . A A . 13 PRO HG2 1 1 15 25800 1 1 13 PRO HG3 H -3.454 15.344 15.821 1.00 . A A . 13 PRO HG3 1 1 15 25801 1 1 13 PRO N N -4.768 14.300 13.066 1.00 . A A . 13 PRO N 1 1 15 25802 1 1 13 PRO O O -3.157 15.558 11.231 1.00 . A A . 13 PRO O 1 1 15 25803 1 1 14 ASP C C -3.440 19.583 10.374 1.00 . A A . 14 ASP C 1 1 15 25804 1 1 14 ASP CA C -3.594 18.080 10.167 1.00 . A A . 14 ASP CA 1 1 15 25805 1 1 14 ASP CB C -4.304 17.805 8.841 1.00 . A A . 14 ASP CB 1 1 15 25806 1 1 14 ASP CG C -4.816 16.382 8.742 1.00 . A A . 14 ASP CG 1 1 15 25807 1 1 14 ASP H H -5.054 17.984 11.697 1.00 . A A . 14 ASP H 1 1 15 25808 1 1 14 ASP HA H -2.613 17.630 10.140 1.00 . A A . 14 ASP HA 1 1 15 25809 1 1 14 ASP HB2 H -5.144 18.477 8.743 1.00 . A A . 14 ASP HB2 1 1 15 25810 1 1 14 ASP HB3 H -3.614 17.978 8.028 1.00 . A A . 14 ASP HB3 1 1 15 25811 1 1 14 ASP N N -4.332 17.476 11.271 1.00 . A A . 14 ASP N 1 1 15 25812 1 1 14 ASP O O -4.398 20.343 10.227 1.00 . A A . 14 ASP O 1 1 15 25813 1 1 14 ASP OD1 O -4.027 15.448 8.996 1.00 . A A . 14 ASP OD1 1 1 15 25814 1 1 14 ASP OD2 O -6.006 16.201 8.410 1.00 . A A . 14 ASP OD2 1 1 15 25815 1 1 15 LEU C C -0.455 21.652 11.156 1.00 . A A . 15 LEU C 1 1 15 25816 1 1 15 LEU CA C -1.948 21.420 10.946 1.00 . A A . 15 LEU CA 1 1 15 25817 1 1 15 LEU CB C -2.730 21.926 12.159 1.00 . A A . 15 LEU CB 1 1 15 25818 1 1 15 LEU CD1 C -1.227 23.268 13.649 1.00 . A A . 15 LEU CD1 1 1 15 25819 1 1 15 LEU CD2 C -2.921 21.724 14.651 1.00 . A A . 15 LEU CD2 1 1 15 25820 1 1 15 LEU CG C -1.969 21.951 13.485 1.00 . A A . 15 LEU CG 1 1 15 25821 1 1 15 LEU H H -1.504 19.354 10.819 1.00 . A A . 15 LEU H 1 1 15 25822 1 1 15 LEU HA H -2.265 21.966 10.070 1.00 . A A . 15 LEU HA 1 1 15 25823 1 1 15 LEU HB2 H -3.056 22.932 11.946 1.00 . A A . 15 LEU HB2 1 1 15 25824 1 1 15 LEU HB3 H -3.594 21.288 12.284 1.00 . A A . 15 LEU HB3 1 1 15 25825 1 1 15 LEU HD11 H -0.270 23.086 14.115 1.00 . A A . 15 LEU HD11 1 1 15 25826 1 1 15 LEU HD12 H -1.808 23.934 14.270 1.00 . A A . 15 LEU HD12 1 1 15 25827 1 1 15 LEU HD13 H -1.076 23.720 12.680 1.00 . A A . 15 LEU HD13 1 1 15 25828 1 1 15 LEU HD21 H -2.944 22.606 15.273 1.00 . A A . 15 LEU HD21 1 1 15 25829 1 1 15 LEU HD22 H -2.581 20.880 15.233 1.00 . A A . 15 LEU HD22 1 1 15 25830 1 1 15 LEU HD23 H -3.912 21.524 14.272 1.00 . A A . 15 LEU HD23 1 1 15 25831 1 1 15 LEU HG H -1.238 21.154 13.489 1.00 . A A . 15 LEU HG 1 1 15 25832 1 1 15 LEU N N -2.228 20.007 10.717 1.00 . A A . 15 LEU N 1 1 15 25833 1 1 15 LEU O O 0.216 20.870 11.829 1.00 . A A . 15 LEU O 1 1 15 25834 1 1 16 SER C C 2.346 21.863 10.364 1.00 . A A . 16 SER C 1 1 15 25835 1 1 16 SER CA C 1.472 23.068 10.700 1.00 . A A . 16 SER CA 1 1 15 25836 1 1 16 SER CB C 1.781 23.558 12.115 1.00 . A A . 16 SER CB 1 1 15 25837 1 1 16 SER H H -0.529 23.318 10.053 1.00 . A A . 16 SER H 1 1 15 25838 1 1 16 SER HA H 1.687 23.860 9.998 1.00 . A A . 16 SER HA 1 1 15 25839 1 1 16 SER HB2 H 2.744 24.044 12.123 1.00 . A A . 16 SER HB2 1 1 15 25840 1 1 16 SER HB3 H 1.020 24.260 12.424 1.00 . A A . 16 SER HB3 1 1 15 25841 1 1 16 SER HG H 2.552 22.584 13.630 1.00 . A A . 16 SER HG 1 1 15 25842 1 1 16 SER N N 0.058 22.733 10.577 1.00 . A A . 16 SER N 1 1 15 25843 1 1 16 SER O O 3.333 21.587 11.047 1.00 . A A . 16 SER O 1 1 15 25844 1 1 16 SER OG O 1.807 22.479 13.034 1.00 . A A . 16 SER OG 1 1 15 25845 1 1 17 THR C C 3.041 20.034 7.388 1.00 . A A . 17 THR C 1 1 15 25846 1 1 17 THR CA C 2.725 19.973 8.878 1.00 . A A . 17 THR CA 1 1 15 25847 1 1 17 THR CB C 1.950 18.675 9.174 1.00 . A A . 17 THR CB 1 1 15 25848 1 1 17 THR CG2 C 2.133 18.255 10.625 1.00 . A A . 17 THR CG2 1 1 15 25849 1 1 17 THR H H 1.182 21.419 8.801 1.00 . A A . 17 THR H 1 1 15 25850 1 1 17 THR HA H 3.652 19.948 9.432 1.00 . A A . 17 THR HA 1 1 15 25851 1 1 17 THR HB H 2.333 17.892 8.537 1.00 . A A . 17 THR HB 1 1 15 25852 1 1 17 THR HG1 H 0.456 19.439 8.137 1.00 . A A . 17 THR HG1 1 1 15 25853 1 1 17 THR HG21 H 2.502 19.092 11.198 1.00 . A A . 17 THR HG21 1 1 15 25854 1 1 17 THR HG22 H 2.843 17.442 10.677 1.00 . A A . 17 THR HG22 1 1 15 25855 1 1 17 THR HG23 H 1.185 17.932 11.028 1.00 . A A . 17 THR HG23 1 1 15 25856 1 1 17 THR N N 1.977 21.148 9.305 1.00 . A A . 17 THR N 1 1 15 25857 1 1 17 THR O O 2.354 20.695 6.610 1.00 . A A . 17 THR O 1 1 15 25858 1 1 17 THR OG1 O 0.557 18.863 8.899 1.00 . A A . 17 THR OG1 1 1 15 25859 1 1 18 PRO C C 3.561 18.512 4.696 1.00 . A A . 18 PRO C 1 1 15 25860 1 1 18 PRO CA C 4.536 19.284 5.578 1.00 . A A . 18 PRO CA 1 1 15 25861 1 1 18 PRO CB C 5.884 18.563 5.643 1.00 . A A . 18 PRO CB 1 1 15 25862 1 1 18 PRO CD C 4.970 18.516 7.852 1.00 . A A . 18 PRO CD 1 1 15 25863 1 1 18 PRO CG C 5.812 17.736 6.880 1.00 . A A . 18 PRO CG 1 1 15 25864 1 1 18 PRO HA H 4.676 20.277 5.175 1.00 . A A . 18 PRO HA 1 1 15 25865 1 1 18 PRO HB2 H 6.010 17.949 4.763 1.00 . A A . 18 PRO HB2 1 1 15 25866 1 1 18 PRO HB3 H 6.682 19.288 5.700 1.00 . A A . 18 PRO HB3 1 1 15 25867 1 1 18 PRO HD2 H 4.382 17.848 8.463 1.00 . A A . 18 PRO HD2 1 1 15 25868 1 1 18 PRO HD3 H 5.593 19.146 8.469 1.00 . A A . 18 PRO HD3 1 1 15 25869 1 1 18 PRO HG2 H 5.348 16.786 6.660 1.00 . A A . 18 PRO HG2 1 1 15 25870 1 1 18 PRO HG3 H 6.804 17.586 7.280 1.00 . A A . 18 PRO HG3 1 1 15 25871 1 1 18 PRO N N 4.105 19.327 6.979 1.00 . A A . 18 PRO N 1 1 15 25872 1 1 18 PRO O O 2.427 18.245 5.093 1.00 . A A . 18 PRO O 1 1 15 25873 1 1 19 MET C C 2.287 16.416 3.294 1.00 . A A . 19 MET C 1 1 15 25874 1 1 19 MET CA C 3.177 17.413 2.559 1.00 . A A . 19 MET CA 1 1 15 25875 1 1 19 MET CB C 4.049 16.679 1.539 1.00 . A A . 19 MET CB 1 1 15 25876 1 1 19 MET CE C 3.182 16.667 -1.635 1.00 . A A . 19 MET CE 1 1 15 25877 1 1 19 MET CG C 4.678 17.599 0.504 1.00 . A A . 19 MET CG 1 1 15 25878 1 1 19 MET H H 4.923 18.398 3.236 1.00 . A A . 19 MET H 1 1 15 25879 1 1 19 MET HA H 2.550 18.122 2.039 1.00 . A A . 19 MET HA 1 1 15 25880 1 1 19 MET HB2 H 4.842 16.167 2.063 1.00 . A A . 19 MET HB2 1 1 15 25881 1 1 19 MET HB3 H 3.443 15.952 1.020 1.00 . A A . 19 MET HB3 1 1 15 25882 1 1 19 MET HE1 H 4.123 16.197 -1.881 1.00 . A A . 19 MET HE1 1 1 15 25883 1 1 19 MET HE2 H 2.592 15.995 -1.029 1.00 . A A . 19 MET HE2 1 1 15 25884 1 1 19 MET HE3 H 2.646 16.898 -2.543 1.00 . A A . 19 MET HE3 1 1 15 25885 1 1 19 MET HG2 H 5.097 18.456 1.010 1.00 . A A . 19 MET HG2 1 1 15 25886 1 1 19 MET HG3 H 5.466 17.062 -0.003 1.00 . A A . 19 MET HG3 1 1 15 25887 1 1 19 MET N N 4.010 18.156 3.497 1.00 . A A . 19 MET N 1 1 15 25888 1 1 19 MET O O 2.700 15.813 4.286 1.00 . A A . 19 MET O 1 1 15 25889 1 1 19 MET SD S 3.490 18.177 -0.723 1.00 . A A . 19 MET SD 1 1 15 25890 1 1 20 LEU C C -0.117 14.109 2.519 1.00 . A A . 20 LEU C 1 1 15 25891 1 1 20 LEU CA C 0.116 15.322 3.414 1.00 . A A . 20 LEU CA 1 1 15 25892 1 1 20 LEU CB C -1.212 16.030 3.689 1.00 . A A . 20 LEU CB 1 1 15 25893 1 1 20 LEU CD1 C -2.389 14.071 4.720 1.00 . A A . 20 LEU CD1 1 1 15 25894 1 1 20 LEU CD2 C -1.195 15.718 6.176 1.00 . A A . 20 LEU CD2 1 1 15 25895 1 1 20 LEU CG C -2.002 15.531 4.899 1.00 . A A . 20 LEU CG 1 1 15 25896 1 1 20 LEU H H 0.792 16.754 2.011 1.00 . A A . 20 LEU H 1 1 15 25897 1 1 20 LEU HA H 0.536 14.987 4.351 1.00 . A A . 20 LEU HA 1 1 15 25898 1 1 20 LEU HB2 H -1.003 17.078 3.840 1.00 . A A . 20 LEU HB2 1 1 15 25899 1 1 20 LEU HB3 H -1.836 15.912 2.814 1.00 . A A . 20 LEU HB3 1 1 15 25900 1 1 20 LEU HD11 H -1.686 13.445 5.248 1.00 . A A . 20 LEU HD11 1 1 15 25901 1 1 20 LEU HD12 H -2.374 13.822 3.669 1.00 . A A . 20 LEU HD12 1 1 15 25902 1 1 20 LEU HD13 H -3.381 13.911 5.114 1.00 . A A . 20 LEU HD13 1 1 15 25903 1 1 20 LEU HD21 H -1.014 14.755 6.632 1.00 . A A . 20 LEU HD21 1 1 15 25904 1 1 20 LEU HD22 H -1.747 16.343 6.862 1.00 . A A . 20 LEU HD22 1 1 15 25905 1 1 20 LEU HD23 H -0.251 16.188 5.940 1.00 . A A . 20 LEU HD23 1 1 15 25906 1 1 20 LEU HG H -2.912 16.108 4.991 1.00 . A A . 20 LEU HG 1 1 15 25907 1 1 20 LEU N N 1.064 16.246 2.803 1.00 . A A . 20 LEU N 1 1 15 25908 1 1 20 LEU O O -0.629 14.219 1.405 1.00 . A A . 20 LEU O 1 1 15 25909 1 1 21 PRO C C -1.356 11.252 2.150 1.00 . A A . 21 PRO C 1 1 15 25910 1 1 21 PRO CA C 0.106 11.667 2.279 1.00 . A A . 21 PRO CA 1 1 15 25911 1 1 21 PRO CB C 0.876 10.655 3.131 1.00 . A A . 21 PRO CB 1 1 15 25912 1 1 21 PRO CD C 0.883 12.719 4.337 1.00 . A A . 21 PRO CD 1 1 15 25913 1 1 21 PRO CG C 0.855 11.225 4.507 1.00 . A A . 21 PRO CG 1 1 15 25914 1 1 21 PRO HA H 0.550 11.725 1.296 1.00 . A A . 21 PRO HA 1 1 15 25915 1 1 21 PRO HB2 H 0.380 9.696 3.091 1.00 . A A . 21 PRO HB2 1 1 15 25916 1 1 21 PRO HB3 H 1.885 10.560 2.759 1.00 . A A . 21 PRO HB3 1 1 15 25917 1 1 21 PRO HD2 H 0.303 13.198 5.112 1.00 . A A . 21 PRO HD2 1 1 15 25918 1 1 21 PRO HD3 H 1.900 13.081 4.347 1.00 . A A . 21 PRO HD3 1 1 15 25919 1 1 21 PRO HG2 H -0.048 10.922 5.016 1.00 . A A . 21 PRO HG2 1 1 15 25920 1 1 21 PRO HG3 H 1.725 10.894 5.054 1.00 . A A . 21 PRO HG3 1 1 15 25921 1 1 21 PRO N N 0.265 12.924 3.016 1.00 . A A . 21 PRO N 1 1 15 25922 1 1 21 PRO O O -2.246 11.822 2.781 1.00 . A A . 21 PRO O 1 1 15 25923 1 1 22 PRO C C -3.521 8.989 2.302 1.00 . A A . 22 PRO C 1 1 15 25924 1 1 22 PRO CA C -2.965 9.720 1.085 1.00 . A A . 22 PRO CA 1 1 15 25925 1 1 22 PRO CB C -2.781 8.749 -0.085 1.00 . A A . 22 PRO CB 1 1 15 25926 1 1 22 PRO CD C -0.599 9.508 0.530 1.00 . A A . 22 PRO CD 1 1 15 25927 1 1 22 PRO CG C -1.356 8.323 -0.003 1.00 . A A . 22 PRO CG 1 1 15 25928 1 1 22 PRO HA H -3.645 10.508 0.797 1.00 . A A . 22 PRO HA 1 1 15 25929 1 1 22 PRO HB2 H -3.453 7.910 0.032 1.00 . A A . 22 PRO HB2 1 1 15 25930 1 1 22 PRO HB3 H -2.989 9.257 -1.015 1.00 . A A . 22 PRO HB3 1 1 15 25931 1 1 22 PRO HD2 H 0.216 9.183 1.159 1.00 . A A . 22 PRO HD2 1 1 15 25932 1 1 22 PRO HD3 H -0.232 10.117 -0.283 1.00 . A A . 22 PRO HD3 1 1 15 25933 1 1 22 PRO HG2 H -1.262 7.484 0.670 1.00 . A A . 22 PRO HG2 1 1 15 25934 1 1 22 PRO HG3 H -0.995 8.060 -0.986 1.00 . A A . 22 PRO HG3 1 1 15 25935 1 1 22 PRO N N -1.612 10.235 1.314 1.00 . A A . 22 PRO N 1 1 15 25936 1 1 22 PRO O O -2.848 8.863 3.325 1.00 . A A . 22 PRO O 1 1 15 25937 1 1 23 VAL C C -6.312 6.686 2.742 1.00 . A A . 23 VAL C 1 1 15 25938 1 1 23 VAL CA C -5.401 7.786 3.274 1.00 . A A . 23 VAL CA 1 1 15 25939 1 1 23 VAL CB C -6.226 8.736 4.163 1.00 . A A . 23 VAL CB 1 1 15 25940 1 1 23 VAL CG1 C -5.356 9.870 4.684 1.00 . A A . 23 VAL CG1 1 1 15 25941 1 1 23 VAL CG2 C -7.422 9.279 3.396 1.00 . A A . 23 VAL CG2 1 1 15 25942 1 1 23 VAL H H -5.241 8.638 1.344 1.00 . A A . 23 VAL H 1 1 15 25943 1 1 23 VAL HA H -4.629 7.338 3.882 1.00 . A A . 23 VAL HA 1 1 15 25944 1 1 23 VAL HB H -6.593 8.175 5.011 1.00 . A A . 23 VAL HB 1 1 15 25945 1 1 23 VAL HG11 H -5.972 10.579 5.218 1.00 . A A . 23 VAL HG11 1 1 15 25946 1 1 23 VAL HG12 H -4.604 9.471 5.349 1.00 . A A . 23 VAL HG12 1 1 15 25947 1 1 23 VAL HG13 H -4.876 10.366 3.853 1.00 . A A . 23 VAL HG13 1 1 15 25948 1 1 23 VAL HG21 H -7.158 10.220 2.937 1.00 . A A . 23 VAL HG21 1 1 15 25949 1 1 23 VAL HG22 H -7.708 8.573 2.631 1.00 . A A . 23 VAL HG22 1 1 15 25950 1 1 23 VAL HG23 H -8.248 9.428 4.076 1.00 . A A . 23 VAL HG23 1 1 15 25951 1 1 23 VAL N N -4.754 8.507 2.184 1.00 . A A . 23 VAL N 1 1 15 25952 1 1 23 VAL O O -6.414 6.481 1.533 1.00 . A A . 23 VAL O 1 1 15 25953 1 1 24 GLY C C -7.248 3.985 2.229 1.00 . A A . 24 GLY C 1 1 15 25954 1 1 24 GLY CA C -7.870 4.910 3.257 1.00 . A A . 24 GLY CA 1 1 15 25955 1 1 24 GLY H H -6.854 6.189 4.604 1.00 . A A . 24 GLY H 1 1 15 25956 1 1 24 GLY HA2 H -8.134 4.334 4.131 1.00 . A A . 24 GLY HA2 1 1 15 25957 1 1 24 GLY HA3 H -8.767 5.343 2.838 1.00 . A A . 24 GLY HA3 1 1 15 25958 1 1 24 GLY N N -6.975 5.981 3.654 1.00 . A A . 24 GLY N 1 1 15 25959 1 1 24 GLY O O -7.953 3.371 1.428 1.00 . A A . 24 GLY O 1 1 15 25960 1 1 25 VAL C C -5.700 1.590 1.394 1.00 . A A . 25 VAL C 1 1 15 25961 1 1 25 VAL CA C -5.205 3.030 1.312 1.00 . A A . 25 VAL CA 1 1 15 25962 1 1 25 VAL CB C -3.688 3.056 1.577 1.00 . A A . 25 VAL CB 1 1 15 25963 1 1 25 VAL CG1 C -2.957 2.170 0.580 1.00 . A A . 25 VAL CG1 1 1 15 25964 1 1 25 VAL CG2 C -3.162 4.483 1.520 1.00 . A A . 25 VAL CG2 1 1 15 25965 1 1 25 VAL H H -5.415 4.400 2.912 1.00 . A A . 25 VAL H 1 1 15 25966 1 1 25 VAL HA H -5.382 3.405 0.315 1.00 . A A . 25 VAL HA 1 1 15 25967 1 1 25 VAL HB H -3.509 2.668 2.569 1.00 . A A . 25 VAL HB 1 1 15 25968 1 1 25 VAL HG11 H -2.017 2.630 0.311 1.00 . A A . 25 VAL HG11 1 1 15 25969 1 1 25 VAL HG12 H -2.772 1.203 1.025 1.00 . A A . 25 VAL HG12 1 1 15 25970 1 1 25 VAL HG13 H -3.564 2.048 -0.306 1.00 . A A . 25 VAL HG13 1 1 15 25971 1 1 25 VAL HG21 H -2.667 4.647 0.575 1.00 . A A . 25 VAL HG21 1 1 15 25972 1 1 25 VAL HG22 H -3.986 5.173 1.620 1.00 . A A . 25 VAL HG22 1 1 15 25973 1 1 25 VAL HG23 H -2.461 4.641 2.326 1.00 . A A . 25 VAL HG23 1 1 15 25974 1 1 25 VAL N N -5.923 3.886 2.250 1.00 . A A . 25 VAL N 1 1 15 25975 1 1 25 VAL O O -5.436 0.888 2.370 1.00 . A A . 25 VAL O 1 1 15 25976 1 1 26 GLN C C -6.304 -1.000 -0.809 1.00 . A A . 26 GLN C 1 1 15 25977 1 1 26 GLN CA C -6.948 -0.200 0.318 1.00 . A A . 26 GLN CA 1 1 15 25978 1 1 26 GLN CB C -8.466 -0.170 0.135 1.00 . A A . 26 GLN CB 1 1 15 25979 1 1 26 GLN CD C -9.254 -2.260 1.317 1.00 . A A . 26 GLN CD 1 1 15 25980 1 1 26 GLN CG C -9.088 -1.549 -0.012 1.00 . A A . 26 GLN CG 1 1 15 25981 1 1 26 GLN H H -6.592 1.764 -0.386 1.00 . A A . 26 GLN H 1 1 15 25982 1 1 26 GLN HA H -6.717 -0.677 1.258 1.00 . A A . 26 GLN HA 1 1 15 25983 1 1 26 GLN HB2 H -8.911 0.312 0.992 1.00 . A A . 26 GLN HB2 1 1 15 25984 1 1 26 GLN HB3 H -8.699 0.402 -0.751 1.00 . A A . 26 GLN HB3 1 1 15 25985 1 1 26 GLN HE21 H -10.275 -3.721 0.437 1.00 . A A . 26 GLN HE21 1 1 15 25986 1 1 26 GLN HE22 H -10.050 -3.884 2.142 1.00 . A A . 26 GLN HE22 1 1 15 25987 1 1 26 GLN HG2 H -10.061 -1.445 -0.470 1.00 . A A . 26 GLN HG2 1 1 15 25988 1 1 26 GLN HG3 H -8.455 -2.150 -0.648 1.00 . A A . 26 GLN HG3 1 1 15 25989 1 1 26 GLN N N -6.416 1.157 0.362 1.00 . A A . 26 GLN N 1 1 15 25990 1 1 26 GLN NE2 N -9.928 -3.403 1.298 1.00 . A A . 26 GLN NE2 1 1 15 25991 1 1 26 GLN O O -6.126 -0.497 -1.918 1.00 . A A . 26 GLN O 1 1 15 25992 1 1 26 GLN OE1 O -8.781 -1.785 2.351 1.00 . A A . 26 GLN OE1 1 1 15 25993 1 1 27 ALA C C -6.302 -4.198 -1.978 1.00 . A A . 27 ALA C 1 1 15 25994 1 1 27 ALA CA C -5.332 -3.120 -1.507 1.00 . A A . 27 ALA CA 1 1 15 25995 1 1 27 ALA CB C -4.073 -3.753 -0.935 1.00 . A A . 27 ALA CB 1 1 15 25996 1 1 27 ALA H H -6.122 -2.594 0.384 1.00 . A A . 27 ALA H 1 1 15 25997 1 1 27 ALA HA H -5.047 -2.512 -2.354 1.00 . A A . 27 ALA HA 1 1 15 25998 1 1 27 ALA HB1 H -3.271 -3.031 -0.944 1.00 . A A . 27 ALA HB1 1 1 15 25999 1 1 27 ALA HB2 H -4.261 -4.070 0.081 1.00 . A A . 27 ALA HB2 1 1 15 26000 1 1 27 ALA HB3 H -3.796 -4.608 -1.534 1.00 . A A . 27 ALA HB3 1 1 15 26001 1 1 27 ALA N N -5.955 -2.249 -0.518 1.00 . A A . 27 ALA N 1 1 15 26002 1 1 27 ALA O O -6.492 -5.212 -1.308 1.00 . A A . 27 ALA O 1 1 15 26003 1 1 28 VAL C C -7.152 -6.001 -4.506 1.00 . A A . 28 VAL C 1 1 15 26004 1 1 28 VAL CA C -7.866 -4.924 -3.697 1.00 . A A . 28 VAL CA 1 1 15 26005 1 1 28 VAL CB C -8.899 -4.221 -4.598 1.00 . A A . 28 VAL CB 1 1 15 26006 1 1 28 VAL CG1 C -9.967 -5.204 -5.052 1.00 . A A . 28 VAL CG1 1 1 15 26007 1 1 28 VAL CG2 C -9.524 -3.040 -3.870 1.00 . A A . 28 VAL CG2 1 1 15 26008 1 1 28 VAL H H -6.723 -3.144 -3.625 1.00 . A A . 28 VAL H 1 1 15 26009 1 1 28 VAL HA H -8.393 -5.392 -2.878 1.00 . A A . 28 VAL HA 1 1 15 26010 1 1 28 VAL HB H -8.388 -3.848 -5.474 1.00 . A A . 28 VAL HB 1 1 15 26011 1 1 28 VAL HG11 H -10.164 -5.912 -4.261 1.00 . A A . 28 VAL HG11 1 1 15 26012 1 1 28 VAL HG12 H -10.874 -4.666 -5.290 1.00 . A A . 28 VAL HG12 1 1 15 26013 1 1 28 VAL HG13 H -9.621 -5.732 -5.929 1.00 . A A . 28 VAL HG13 1 1 15 26014 1 1 28 VAL HG21 H -9.326 -2.132 -4.421 1.00 . A A . 28 VAL HG21 1 1 15 26015 1 1 28 VAL HG22 H -10.590 -3.190 -3.792 1.00 . A A . 28 VAL HG22 1 1 15 26016 1 1 28 VAL HG23 H -9.098 -2.960 -2.880 1.00 . A A . 28 VAL HG23 1 1 15 26017 1 1 28 VAL N N -6.915 -3.971 -3.136 1.00 . A A . 28 VAL N 1 1 15 26018 1 1 28 VAL O O -6.251 -5.707 -5.291 1.00 . A A . 28 VAL O 1 1 15 26019 1 1 29 ALA C C -7.827 -8.794 -6.205 1.00 . A A . 29 ALA C 1 1 15 26020 1 1 29 ALA CA C -6.963 -8.372 -5.021 1.00 . A A . 29 ALA CA 1 1 15 26021 1 1 29 ALA CB C -6.749 -9.544 -4.076 1.00 . A A . 29 ALA CB 1 1 15 26022 1 1 29 ALA H H -8.284 -7.421 -3.669 1.00 . A A . 29 ALA H 1 1 15 26023 1 1 29 ALA HA H -5.996 -8.056 -5.388 1.00 . A A . 29 ALA HA 1 1 15 26024 1 1 29 ALA HB1 H -7.666 -10.108 -3.990 1.00 . A A . 29 ALA HB1 1 1 15 26025 1 1 29 ALA HB2 H -5.969 -10.182 -4.465 1.00 . A A . 29 ALA HB2 1 1 15 26026 1 1 29 ALA HB3 H -6.461 -9.175 -3.103 1.00 . A A . 29 ALA HB3 1 1 15 26027 1 1 29 ALA N N -7.561 -7.250 -4.308 1.00 . A A . 29 ALA N 1 1 15 26028 1 1 29 ALA O O -8.924 -9.324 -6.027 1.00 . A A . 29 ALA O 1 1 15 26029 1 1 30 LEU C C -7.893 -10.394 -8.941 1.00 . A A . 30 LEU C 1 1 15 26030 1 1 30 LEU CA C -8.053 -8.911 -8.626 1.00 . A A . 30 LEU CA 1 1 15 26031 1 1 30 LEU CB C -7.558 -8.071 -9.804 1.00 . A A . 30 LEU CB 1 1 15 26032 1 1 30 LEU CD1 C -6.273 -6.015 -10.442 1.00 . A A . 30 LEU CD1 1 1 15 26033 1 1 30 LEU CD2 C -8.652 -5.818 -9.694 1.00 . A A . 30 LEU CD2 1 1 15 26034 1 1 30 LEU CG C -7.347 -6.582 -9.526 1.00 . A A . 30 LEU CG 1 1 15 26035 1 1 30 LEU H H -6.447 -8.130 -7.490 1.00 . A A . 30 LEU H 1 1 15 26036 1 1 30 LEU HA H -9.099 -8.701 -8.459 1.00 . A A . 30 LEU HA 1 1 15 26037 1 1 30 LEU HB2 H -6.615 -8.483 -10.131 1.00 . A A . 30 LEU HB2 1 1 15 26038 1 1 30 LEU HB3 H -8.283 -8.160 -10.601 1.00 . A A . 30 LEU HB3 1 1 15 26039 1 1 30 LEU HD11 H -6.430 -6.377 -11.447 1.00 . A A . 30 LEU HD11 1 1 15 26040 1 1 30 LEU HD12 H -5.300 -6.328 -10.093 1.00 . A A . 30 LEU HD12 1 1 15 26041 1 1 30 LEU HD13 H -6.328 -4.936 -10.434 1.00 . A A . 30 LEU HD13 1 1 15 26042 1 1 30 LEU HD21 H -8.976 -5.444 -8.734 1.00 . A A . 30 LEU HD21 1 1 15 26043 1 1 30 LEU HD22 H -9.406 -6.478 -10.097 1.00 . A A . 30 LEU HD22 1 1 15 26044 1 1 30 LEU HD23 H -8.500 -4.990 -10.371 1.00 . A A . 30 LEU HD23 1 1 15 26045 1 1 30 LEU HG H -7.014 -6.457 -8.505 1.00 . A A . 30 LEU HG 1 1 15 26046 1 1 30 LEU N N -7.326 -8.555 -7.412 1.00 . A A . 30 LEU N 1 1 15 26047 1 1 30 LEU O O -8.877 -11.107 -9.143 1.00 . A A . 30 LEU O 1 1 15 26048 1 1 31 THR C C -5.089 -12.712 -8.559 1.00 . A A . 31 THR C 1 1 15 26049 1 1 31 THR CA C -6.358 -12.254 -9.270 1.00 . A A . 31 THR CA 1 1 15 26050 1 1 31 THR CB C -6.199 -12.493 -10.783 1.00 . A A . 31 THR CB 1 1 15 26051 1 1 31 THR CG2 C -4.791 -12.145 -11.242 1.00 . A A . 31 THR CG2 1 1 15 26052 1 1 31 THR H H -5.905 -10.238 -8.810 1.00 . A A . 31 THR H 1 1 15 26053 1 1 31 THR HA H -7.190 -12.846 -8.918 1.00 . A A . 31 THR HA 1 1 15 26054 1 1 31 THR HB H -6.900 -11.860 -11.308 1.00 . A A . 31 THR HB 1 1 15 26055 1 1 31 THR HG1 H -7.351 -14.094 -10.756 1.00 . A A . 31 THR HG1 1 1 15 26056 1 1 31 THR HG21 H -4.254 -13.052 -11.473 1.00 . A A . 31 THR HG21 1 1 15 26057 1 1 31 THR HG22 H -4.278 -11.613 -10.455 1.00 . A A . 31 THR HG22 1 1 15 26058 1 1 31 THR HG23 H -4.844 -11.523 -12.123 1.00 . A A . 31 THR HG23 1 1 15 26059 1 1 31 THR N N -6.647 -10.855 -8.980 1.00 . A A . 31 THR N 1 1 15 26060 1 1 31 THR O O -4.411 -11.919 -7.905 1.00 . A A . 31 THR O 1 1 15 26061 1 1 31 THR OG1 O -6.483 -13.862 -11.095 1.00 . A A . 31 THR OG1 1 1 15 26062 1 1 32 HIS C C -2.371 -13.662 -8.290 1.00 . A A . 32 HIS C 1 1 15 26063 1 1 32 HIS CA C -3.584 -14.560 -8.062 1.00 . A A . 32 HIS CA 1 1 15 26064 1 1 32 HIS CB C -3.306 -15.960 -8.610 1.00 . A A . 32 HIS CB 1 1 15 26065 1 1 32 HIS CD2 C -2.165 -16.162 -10.930 1.00 . A A . 32 HIS CD2 1 1 15 26066 1 1 32 HIS CE1 C -3.955 -15.989 -12.184 1.00 . A A . 32 HIS CE1 1 1 15 26067 1 1 32 HIS CG C -3.227 -16.014 -10.105 1.00 . A A . 32 HIS CG 1 1 15 26068 1 1 32 HIS H H -5.353 -14.579 -9.225 1.00 . A A . 32 HIS H 1 1 15 26069 1 1 32 HIS HA H -3.771 -14.628 -7.001 1.00 . A A . 32 HIS HA 1 1 15 26070 1 1 32 HIS HB2 H -2.364 -16.313 -8.216 1.00 . A A . 32 HIS HB2 1 1 15 26071 1 1 32 HIS HB3 H -4.096 -16.626 -8.294 1.00 . A A . 32 HIS HB3 1 1 15 26072 1 1 32 HIS HD1 H -5.258 -15.790 -10.619 1.00 . A A . 32 HIS HD1 1 1 15 26073 1 1 32 HIS HD2 H -1.132 -16.275 -10.633 1.00 . A A . 32 HIS HD2 1 1 15 26074 1 1 32 HIS HE1 H -4.607 -15.938 -13.044 1.00 . A A . 32 HIS HE1 1 1 15 26075 1 1 32 HIS HE2 H -2.117 -16.317 -13.024 1.00 . A A . 32 HIS HE2 1 1 15 26076 1 1 32 HIS N N -4.773 -13.996 -8.691 1.00 . A A . 32 HIS N 1 1 15 26077 1 1 32 HIS ND1 N -4.333 -15.907 -10.921 1.00 . A A . 32 HIS ND1 1 1 15 26078 1 1 32 HIS NE2 N -2.644 -16.144 -12.217 1.00 . A A . 32 HIS NE2 1 1 15 26079 1 1 32 HIS O O -1.583 -13.422 -7.375 1.00 . A A . 32 HIS O 1 1 15 26080 1 1 33 ASP C C -1.609 -10.910 -10.260 1.00 . A A . 33 ASP C 1 1 15 26081 1 1 33 ASP CA C -1.112 -12.297 -9.864 1.00 . A A . 33 ASP CA 1 1 15 26082 1 1 33 ASP CB C -0.298 -12.907 -11.006 1.00 . A A . 33 ASP CB 1 1 15 26083 1 1 33 ASP CG C -1.118 -13.088 -12.268 1.00 . A A . 33 ASP CG 1 1 15 26084 1 1 33 ASP H H -2.890 -13.396 -10.202 1.00 . A A . 33 ASP H 1 1 15 26085 1 1 33 ASP HA H -0.480 -12.204 -8.993 1.00 . A A . 33 ASP HA 1 1 15 26086 1 1 33 ASP HB2 H 0.536 -12.258 -11.231 1.00 . A A . 33 ASP HB2 1 1 15 26087 1 1 33 ASP HB3 H 0.075 -13.873 -10.698 1.00 . A A . 33 ASP HB3 1 1 15 26088 1 1 33 ASP N N -2.228 -13.169 -9.515 1.00 . A A . 33 ASP N 1 1 15 26089 1 1 33 ASP O O -1.111 -10.311 -11.213 1.00 . A A . 33 ASP O 1 1 15 26090 1 1 33 ASP OD1 O -2.211 -13.685 -12.185 1.00 . A A . 33 ASP OD1 1 1 15 26091 1 1 33 ASP OD2 O -0.665 -12.634 -13.340 1.00 . A A . 33 ASP OD2 1 1 15 26092 1 1 34 ALA C C -3.754 -8.476 -8.537 1.00 . A A . 34 ALA C 1 1 15 26093 1 1 34 ALA CA C -3.158 -9.091 -9.798 1.00 . A A . 34 ALA CA 1 1 15 26094 1 1 34 ALA CB C -4.213 -9.186 -10.891 1.00 . A A . 34 ALA CB 1 1 15 26095 1 1 34 ALA H H -2.950 -10.933 -8.778 1.00 . A A . 34 ALA H 1 1 15 26096 1 1 34 ALA HA H -2.361 -8.455 -10.156 1.00 . A A . 34 ALA HA 1 1 15 26097 1 1 34 ALA HB1 H -5.061 -9.746 -10.524 1.00 . A A . 34 ALA HB1 1 1 15 26098 1 1 34 ALA HB2 H -4.531 -8.192 -11.170 1.00 . A A . 34 ALA HB2 1 1 15 26099 1 1 34 ALA HB3 H -3.795 -9.687 -11.752 1.00 . A A . 34 ALA HB3 1 1 15 26100 1 1 34 ALA N N -2.595 -10.407 -9.524 1.00 . A A . 34 ALA N 1 1 15 26101 1 1 34 ALA O O -4.508 -9.126 -7.813 1.00 . A A . 34 ALA O 1 1 15 26102 1 1 35 VAL C C -4.173 -5.044 -7.415 1.00 . A A . 35 VAL C 1 1 15 26103 1 1 35 VAL CA C -3.912 -6.514 -7.105 1.00 . A A . 35 VAL CA 1 1 15 26104 1 1 35 VAL CB C -2.924 -6.611 -5.927 1.00 . A A . 35 VAL CB 1 1 15 26105 1 1 35 VAL CG1 C -3.189 -5.508 -4.914 1.00 . A A . 35 VAL CG1 1 1 15 26106 1 1 35 VAL CG2 C -3.011 -7.981 -5.271 1.00 . A A . 35 VAL CG2 1 1 15 26107 1 1 35 VAL H H -2.806 -6.752 -8.893 1.00 . A A . 35 VAL H 1 1 15 26108 1 1 35 VAL HA H -4.841 -6.979 -6.807 1.00 . A A . 35 VAL HA 1 1 15 26109 1 1 35 VAL HB H -1.923 -6.482 -6.312 1.00 . A A . 35 VAL HB 1 1 15 26110 1 1 35 VAL HG11 H -3.087 -4.546 -5.395 1.00 . A A . 35 VAL HG11 1 1 15 26111 1 1 35 VAL HG12 H -4.191 -5.612 -4.523 1.00 . A A . 35 VAL HG12 1 1 15 26112 1 1 35 VAL HG13 H -2.477 -5.583 -4.106 1.00 . A A . 35 VAL HG13 1 1 15 26113 1 1 35 VAL HG21 H -2.726 -7.902 -4.233 1.00 . A A . 35 VAL HG21 1 1 15 26114 1 1 35 VAL HG22 H -4.024 -8.349 -5.340 1.00 . A A . 35 VAL HG22 1 1 15 26115 1 1 35 VAL HG23 H -2.344 -8.665 -5.776 1.00 . A A . 35 VAL HG23 1 1 15 26116 1 1 35 VAL N N -3.411 -7.218 -8.279 1.00 . A A . 35 VAL N 1 1 15 26117 1 1 35 VAL O O -3.248 -4.288 -7.710 1.00 . A A . 35 VAL O 1 1 15 26118 1 1 36 ARG C C -5.762 -2.423 -6.349 1.00 . A A . 36 ARG C 1 1 15 26119 1 1 36 ARG CA C -5.822 -3.266 -7.619 1.00 . A A . 36 ARG CA 1 1 15 26120 1 1 36 ARG CB C -7.231 -3.214 -8.212 1.00 . A A . 36 ARG CB 1 1 15 26121 1 1 36 ARG CD C -7.043 -0.935 -9.254 1.00 . A A . 36 ARG CD 1 1 15 26122 1 1 36 ARG CG C -7.813 -1.811 -8.278 1.00 . A A . 36 ARG CG 1 1 15 26123 1 1 36 ARG CZ C -8.755 -0.521 -10.969 1.00 . A A . 36 ARG CZ 1 1 15 26124 1 1 36 ARG H H -6.132 -5.296 -7.104 1.00 . A A . 36 ARG H 1 1 15 26125 1 1 36 ARG HA H -5.124 -2.864 -8.337 1.00 . A A . 36 ARG HA 1 1 15 26126 1 1 36 ARG HB2 H -7.203 -3.616 -9.214 1.00 . A A . 36 ARG HB2 1 1 15 26127 1 1 36 ARG HB3 H -7.886 -3.823 -7.607 1.00 . A A . 36 ARG HB3 1 1 15 26128 1 1 36 ARG HD2 H -7.102 0.090 -8.920 1.00 . A A . 36 ARG HD2 1 1 15 26129 1 1 36 ARG HD3 H -6.011 -1.251 -9.263 1.00 . A A . 36 ARG HD3 1 1 15 26130 1 1 36 ARG HE H -7.035 -1.480 -11.284 1.00 . A A . 36 ARG HE 1 1 15 26131 1 1 36 ARG HG2 H -8.841 -1.873 -8.601 1.00 . A A . 36 ARG HG2 1 1 15 26132 1 1 36 ARG HG3 H -7.768 -1.366 -7.295 1.00 . A A . 36 ARG HG3 1 1 15 26133 1 1 36 ARG HH11 H -9.200 0.196 -9.133 1.00 . A A . 36 ARG HH11 1 1 15 26134 1 1 36 ARG HH12 H -10.398 0.482 -10.351 1.00 . A A . 36 ARG HH12 1 1 15 26135 1 1 36 ARG HH21 H -8.605 -1.111 -12.896 1.00 . A A . 36 ARG HH21 1 1 15 26136 1 1 36 ARG HH22 H -10.060 -0.263 -12.491 1.00 . A A . 36 ARG HH22 1 1 15 26137 1 1 36 ARG N N -5.439 -4.646 -7.345 1.00 . A A . 36 ARG N 1 1 15 26138 1 1 36 ARG NE N -7.579 -1.023 -10.609 1.00 . A A . 36 ARG NE 1 1 15 26139 1 1 36 ARG NH1 N -9.513 0.103 -10.078 1.00 . A A . 36 ARG NH1 1 1 15 26140 1 1 36 ARG NH2 N -9.175 -0.641 -12.222 1.00 . A A . 36 ARG NH2 1 1 15 26141 1 1 36 ARG O O -6.627 -2.527 -5.480 1.00 . A A . 36 ARG O 1 1 15 26142 1 1 37 VAL C C -5.254 0.617 -5.287 1.00 . A A . 37 VAL C 1 1 15 26143 1 1 37 VAL CA C -4.559 -0.725 -5.085 1.00 . A A . 37 VAL CA 1 1 15 26144 1 1 37 VAL CB C -3.068 -0.480 -4.785 1.00 . A A . 37 VAL CB 1 1 15 26145 1 1 37 VAL CG1 C -2.908 0.377 -3.539 1.00 . A A . 37 VAL CG1 1 1 15 26146 1 1 37 VAL CG2 C -2.331 -1.801 -4.633 1.00 . A A . 37 VAL CG2 1 1 15 26147 1 1 37 VAL H H -4.075 -1.549 -6.973 1.00 . A A . 37 VAL H 1 1 15 26148 1 1 37 VAL HA H -4.999 -1.222 -4.232 1.00 . A A . 37 VAL HA 1 1 15 26149 1 1 37 VAL HB H -2.638 0.054 -5.620 1.00 . A A . 37 VAL HB 1 1 15 26150 1 1 37 VAL HG11 H -1.909 0.256 -3.146 1.00 . A A . 37 VAL HG11 1 1 15 26151 1 1 37 VAL HG12 H -3.074 1.414 -3.790 1.00 . A A . 37 VAL HG12 1 1 15 26152 1 1 37 VAL HG13 H -3.626 0.067 -2.794 1.00 . A A . 37 VAL HG13 1 1 15 26153 1 1 37 VAL HG21 H -1.277 -1.649 -4.812 1.00 . A A . 37 VAL HG21 1 1 15 26154 1 1 37 VAL HG22 H -2.476 -2.180 -3.632 1.00 . A A . 37 VAL HG22 1 1 15 26155 1 1 37 VAL HG23 H -2.718 -2.514 -5.347 1.00 . A A . 37 VAL HG23 1 1 15 26156 1 1 37 VAL N N -4.733 -1.587 -6.248 1.00 . A A . 37 VAL N 1 1 15 26157 1 1 37 VAL O O -4.784 1.462 -6.049 1.00 . A A . 37 VAL O 1 1 15 26158 1 1 38 SER C C -7.177 2.775 -3.364 1.00 . A A . 38 SER C 1 1 15 26159 1 1 38 SER CA C -7.136 2.046 -4.704 1.00 . A A . 38 SER CA 1 1 15 26160 1 1 38 SER CB C -8.560 1.755 -5.183 1.00 . A A . 38 SER CB 1 1 15 26161 1 1 38 SER H H -6.698 0.096 -4.006 1.00 . A A . 38 SER H 1 1 15 26162 1 1 38 SER HA H -6.644 2.677 -5.429 1.00 . A A . 38 SER HA 1 1 15 26163 1 1 38 SER HB2 H -9.062 2.686 -5.397 1.00 . A A . 38 SER HB2 1 1 15 26164 1 1 38 SER HB3 H -8.519 1.153 -6.079 1.00 . A A . 38 SER HB3 1 1 15 26165 1 1 38 SER HG H -9.106 1.424 -3.331 1.00 . A A . 38 SER HG 1 1 15 26166 1 1 38 SER N N -6.374 0.807 -4.598 1.00 . A A . 38 SER N 1 1 15 26167 1 1 38 SER O O -7.558 2.201 -2.344 1.00 . A A . 38 SER O 1 1 15 26168 1 1 38 SER OG O -9.296 1.054 -4.196 1.00 . A A . 38 SER OG 1 1 15 26169 1 1 39 TRP C C -7.564 6.140 -2.361 1.00 . A A . 39 TRP C 1 1 15 26170 1 1 39 TRP CA C -6.773 4.851 -2.162 1.00 . A A . 39 TRP CA 1 1 15 26171 1 1 39 TRP CB C -5.336 5.179 -1.753 1.00 . A A . 39 TRP CB 1 1 15 26172 1 1 39 TRP CD1 C -4.323 7.219 -2.928 1.00 . A A . 39 TRP CD1 1 1 15 26173 1 1 39 TRP CD2 C -3.913 5.269 -3.952 1.00 . A A . 39 TRP CD2 1 1 15 26174 1 1 39 TRP CE2 C -3.307 6.302 -4.693 1.00 . A A . 39 TRP CE2 1 1 15 26175 1 1 39 TRP CE3 C -3.788 3.953 -4.404 1.00 . A A . 39 TRP CE3 1 1 15 26176 1 1 39 TRP CG C -4.558 5.877 -2.827 1.00 . A A . 39 TRP CG 1 1 15 26177 1 1 39 TRP CH2 C -2.482 4.759 -6.280 1.00 . A A . 39 TRP CH2 1 1 15 26178 1 1 39 TRP CZ2 C -2.588 6.057 -5.860 1.00 . A A . 39 TRP CZ2 1 1 15 26179 1 1 39 TRP CZ3 C -3.075 3.711 -5.562 1.00 . A A . 39 TRP CZ3 1 1 15 26180 1 1 39 TRP H H -6.489 4.445 -4.221 1.00 . A A . 39 TRP H 1 1 15 26181 1 1 39 TRP HA H -7.238 4.274 -1.377 1.00 . A A . 39 TRP HA 1 1 15 26182 1 1 39 TRP HB2 H -5.352 5.819 -0.884 1.00 . A A . 39 TRP HB2 1 1 15 26183 1 1 39 TRP HB3 H -4.821 4.261 -1.511 1.00 . A A . 39 TRP HB3 1 1 15 26184 1 1 39 TRP HD1 H -4.683 7.954 -2.225 1.00 . A A . 39 TRP HD1 1 1 15 26185 1 1 39 TRP HE1 H -3.273 8.369 -4.338 1.00 . A A . 39 TRP HE1 1 1 15 26186 1 1 39 TRP HE3 H -4.238 3.132 -3.865 1.00 . A A . 39 TRP HE3 1 1 15 26187 1 1 39 TRP HH2 H -1.934 4.524 -7.179 1.00 . A A . 39 TRP HH2 1 1 15 26188 1 1 39 TRP HZ2 H -2.125 6.854 -6.424 1.00 . A A . 39 TRP HZ2 1 1 15 26189 1 1 39 TRP HZ3 H -2.968 2.700 -5.927 1.00 . A A . 39 TRP HZ3 1 1 15 26190 1 1 39 TRP N N -6.782 4.043 -3.376 1.00 . A A . 39 TRP N 1 1 15 26191 1 1 39 TRP NE1 N -3.572 7.481 -4.049 1.00 . A A . 39 TRP NE1 1 1 15 26192 1 1 39 TRP O O -7.977 6.460 -3.475 1.00 . A A . 39 TRP O 1 1 15 26193 1 1 40 ALA C C -7.598 9.318 -1.052 1.00 . A A . 40 ALA C 1 1 15 26194 1 1 40 ALA CA C -8.512 8.129 -1.329 1.00 . A A . 40 ALA CA 1 1 15 26195 1 1 40 ALA CB C -9.666 8.106 -0.338 1.00 . A A . 40 ALA CB 1 1 15 26196 1 1 40 ALA H H -7.418 6.567 -0.413 1.00 . A A . 40 ALA H 1 1 15 26197 1 1 40 ALA HA H -8.925 8.229 -2.323 1.00 . A A . 40 ALA HA 1 1 15 26198 1 1 40 ALA HB1 H -10.601 8.055 -0.876 1.00 . A A . 40 ALA HB1 1 1 15 26199 1 1 40 ALA HB2 H -9.572 7.241 0.303 1.00 . A A . 40 ALA HB2 1 1 15 26200 1 1 40 ALA HB3 H -9.643 9.003 0.262 1.00 . A A . 40 ALA HB3 1 1 15 26201 1 1 40 ALA N N -7.772 6.875 -1.273 1.00 . A A . 40 ALA N 1 1 15 26202 1 1 40 ALA O O -6.605 9.197 -0.334 1.00 . A A . 40 ALA O 1 1 15 26203 1 1 41 ASP C C -7.810 12.607 -0.425 1.00 . A A . 41 ASP C 1 1 15 26204 1 1 41 ASP CA C -7.150 11.679 -1.440 1.00 . A A . 41 ASP CA 1 1 15 26205 1 1 41 ASP CB C -6.971 12.406 -2.774 1.00 . A A . 41 ASP CB 1 1 15 26206 1 1 41 ASP CG C -8.290 12.660 -3.476 1.00 . A A . 41 ASP CG 1 1 15 26207 1 1 41 ASP H H -8.743 10.501 -2.187 1.00 . A A . 41 ASP H 1 1 15 26208 1 1 41 ASP HA H -6.180 11.388 -1.066 1.00 . A A . 41 ASP HA 1 1 15 26209 1 1 41 ASP HB2 H -6.490 13.357 -2.596 1.00 . A A . 41 ASP HB2 1 1 15 26210 1 1 41 ASP HB3 H -6.348 11.807 -3.422 1.00 . A A . 41 ASP HB3 1 1 15 26211 1 1 41 ASP N N -7.940 10.467 -1.626 1.00 . A A . 41 ASP N 1 1 15 26212 1 1 41 ASP O O -8.942 13.049 -0.618 1.00 . A A . 41 ASP O 1 1 15 26213 1 1 41 ASP OD1 O -9.104 11.718 -3.569 1.00 . A A . 41 ASP OD1 1 1 15 26214 1 1 41 ASP OD2 O -8.508 13.802 -3.934 1.00 . A A . 41 ASP OD2 1 1 15 26215 1 1 42 ASN C C -6.863 15.102 1.719 1.00 . A A . 42 ASN C 1 1 15 26216 1 1 42 ASN CA C -7.611 13.772 1.703 1.00 . A A . 42 ASN CA 1 1 15 26217 1 1 42 ASN CB C -7.494 13.092 3.069 1.00 . A A . 42 ASN CB 1 1 15 26218 1 1 42 ASN CG C -8.694 12.222 3.386 1.00 . A A . 42 ASN CG 1 1 15 26219 1 1 42 ASN H H -6.197 12.515 0.754 1.00 . A A . 42 ASN H 1 1 15 26220 1 1 42 ASN HA H -8.653 13.961 1.493 1.00 . A A . 42 ASN HA 1 1 15 26221 1 1 42 ASN HB2 H -6.610 12.471 3.080 1.00 . A A . 42 ASN HB2 1 1 15 26222 1 1 42 ASN HB3 H -7.407 13.848 3.835 1.00 . A A . 42 ASN HB3 1 1 15 26223 1 1 42 ASN HD21 H -8.005 11.899 5.223 1.00 . A A . 42 ASN HD21 1 1 15 26224 1 1 42 ASN HD22 H -9.504 11.131 4.837 1.00 . A A . 42 ASN HD22 1 1 15 26225 1 1 42 ASN N N -7.094 12.898 0.657 1.00 . A A . 42 ASN N 1 1 15 26226 1 1 42 ASN ND2 N -8.739 11.698 4.605 1.00 . A A . 42 ASN ND2 1 1 15 26227 1 1 42 ASN O O -7.473 16.167 1.815 1.00 . A A . 42 ASN O 1 1 15 26228 1 1 42 ASN OD1 O -9.571 12.024 2.545 1.00 . A A . 42 ASN OD1 1 1 15 26229 1 1 43 SER C C -5.418 17.388 0.934 1.00 . A A . 43 SER C 1 1 15 26230 1 1 43 SER CA C -4.708 16.230 1.629 1.00 . A A . 43 SER CA 1 1 15 26231 1 1 43 SER CB C -3.370 15.951 0.942 1.00 . A A . 43 SER CB 1 1 15 26232 1 1 43 SER H H -5.112 14.153 1.548 1.00 . A A . 43 SER H 1 1 15 26233 1 1 43 SER HA H -4.525 16.501 2.658 1.00 . A A . 43 SER HA 1 1 15 26234 1 1 43 SER HB2 H -2.697 16.775 1.122 1.00 . A A . 43 SER HB2 1 1 15 26235 1 1 43 SER HB3 H -2.944 15.044 1.344 1.00 . A A . 43 SER HB3 1 1 15 26236 1 1 43 SER HG H -3.634 16.659 -0.866 1.00 . A A . 43 SER HG 1 1 15 26237 1 1 43 SER N N -5.539 15.032 1.623 1.00 . A A . 43 SER N 1 1 15 26238 1 1 43 SER O O -5.248 18.549 1.307 1.00 . A A . 43 SER O 1 1 15 26239 1 1 43 SER OG O -3.538 15.795 -0.457 1.00 . A A . 43 SER OG 1 1 15 26240 1 1 44 VAL C C -8.075 18.671 0.017 1.00 . A A . 44 VAL C 1 1 15 26241 1 1 44 VAL CA C -6.953 18.074 -0.826 1.00 . A A . 44 VAL CA 1 1 15 26242 1 1 44 VAL CB C -7.552 17.490 -2.119 1.00 . A A . 44 VAL CB 1 1 15 26243 1 1 44 VAL CG1 C -6.458 16.907 -2.999 1.00 . A A . 44 VAL CG1 1 1 15 26244 1 1 44 VAL CG2 C -8.602 16.439 -1.792 1.00 . A A . 44 VAL CG2 1 1 15 26245 1 1 44 VAL H H -6.310 16.120 -0.328 1.00 . A A . 44 VAL H 1 1 15 26246 1 1 44 VAL HA H -6.262 18.859 -1.096 1.00 . A A . 44 VAL HA 1 1 15 26247 1 1 44 VAL HB H -8.032 18.291 -2.663 1.00 . A A . 44 VAL HB 1 1 15 26248 1 1 44 VAL HG11 H -5.643 16.563 -2.379 1.00 . A A . 44 VAL HG11 1 1 15 26249 1 1 44 VAL HG12 H -6.855 16.077 -3.566 1.00 . A A . 44 VAL HG12 1 1 15 26250 1 1 44 VAL HG13 H -6.097 17.667 -3.677 1.00 . A A . 44 VAL HG13 1 1 15 26251 1 1 44 VAL HG21 H -8.120 15.559 -1.395 1.00 . A A . 44 VAL HG21 1 1 15 26252 1 1 44 VAL HG22 H -9.291 16.835 -1.060 1.00 . A A . 44 VAL HG22 1 1 15 26253 1 1 44 VAL HG23 H -9.143 16.179 -2.690 1.00 . A A . 44 VAL HG23 1 1 15 26254 1 1 44 VAL N N -6.215 17.063 -0.078 1.00 . A A . 44 VAL N 1 1 15 26255 1 1 44 VAL O O -8.723 17.985 0.807 1.00 . A A . 44 VAL O 1 1 15 26256 1 1 45 PRO C C -10.758 20.288 0.145 1.00 . A A . 45 PRO C 1 1 15 26257 1 1 45 PRO CA C -9.356 20.699 0.581 1.00 . A A . 45 PRO CA 1 1 15 26258 1 1 45 PRO CB C -9.093 22.165 0.228 1.00 . A A . 45 PRO CB 1 1 15 26259 1 1 45 PRO CD C -7.577 20.859 -1.080 1.00 . A A . 45 PRO CD 1 1 15 26260 1 1 45 PRO CG C -8.398 22.119 -1.089 1.00 . A A . 45 PRO CG 1 1 15 26261 1 1 45 PRO HA H -9.257 20.560 1.648 1.00 . A A . 45 PRO HA 1 1 15 26262 1 1 45 PRO HB2 H -10.033 22.695 0.161 1.00 . A A . 45 PRO HB2 1 1 15 26263 1 1 45 PRO HB3 H -8.472 22.616 0.987 1.00 . A A . 45 PRO HB3 1 1 15 26264 1 1 45 PRO HD2 H -7.535 20.429 -2.069 1.00 . A A . 45 PRO HD2 1 1 15 26265 1 1 45 PRO HD3 H -6.582 21.061 -0.711 1.00 . A A . 45 PRO HD3 1 1 15 26266 1 1 45 PRO HG2 H -9.124 22.087 -1.887 1.00 . A A . 45 PRO HG2 1 1 15 26267 1 1 45 PRO HG3 H -7.758 22.982 -1.196 1.00 . A A . 45 PRO HG3 1 1 15 26268 1 1 45 PRO N N -8.311 19.980 -0.154 1.00 . A A . 45 PRO N 1 1 15 26269 1 1 45 PRO O O -10.924 19.490 -0.777 1.00 . A A . 45 PRO O 1 1 15 26270 1 1 46 LYS C C -13.431 20.744 -0.990 1.00 . A A . 46 LYS C 1 1 15 26271 1 1 46 LYS CA C -13.155 20.533 0.495 1.00 . A A . 46 LYS CA 1 1 15 26272 1 1 46 LYS CB C -14.096 21.405 1.329 1.00 . A A . 46 LYS CB 1 1 15 26273 1 1 46 LYS CD C -14.692 23.717 2.110 1.00 . A A . 46 LYS CD 1 1 15 26274 1 1 46 LYS CE C -16.185 23.659 1.823 1.00 . A A . 46 LYS CE 1 1 15 26275 1 1 46 LYS CG C -13.900 22.895 1.107 1.00 . A A . 46 LYS CG 1 1 15 26276 1 1 46 LYS H H -11.569 21.469 1.540 1.00 . A A . 46 LYS H 1 1 15 26277 1 1 46 LYS HA H -13.330 19.496 0.737 1.00 . A A . 46 LYS HA 1 1 15 26278 1 1 46 LYS HB2 H -15.116 21.156 1.078 1.00 . A A . 46 LYS HB2 1 1 15 26279 1 1 46 LYS HB3 H -13.930 21.194 2.376 1.00 . A A . 46 LYS HB3 1 1 15 26280 1 1 46 LYS HD2 H -14.512 23.330 3.102 1.00 . A A . 46 LYS HD2 1 1 15 26281 1 1 46 LYS HD3 H -14.364 24.746 2.058 1.00 . A A . 46 LYS HD3 1 1 15 26282 1 1 46 LYS HE2 H -16.433 22.668 1.477 1.00 . A A . 46 LYS HE2 1 1 15 26283 1 1 46 LYS HE3 H -16.721 23.866 2.738 1.00 . A A . 46 LYS HE3 1 1 15 26284 1 1 46 LYS HG2 H -12.852 23.131 1.212 1.00 . A A . 46 LYS HG2 1 1 15 26285 1 1 46 LYS HG3 H -14.230 23.147 0.109 1.00 . A A . 46 LYS HG3 1 1 15 26286 1 1 46 LYS HZ1 H -15.755 25.163 0.438 1.00 . A A . 46 LYS HZ1 1 1 15 26287 1 1 46 LYS HZ2 H -17.260 25.336 1.193 1.00 . A A . 46 LYS HZ2 1 1 15 26288 1 1 46 LYS HZ3 H -17.047 24.166 -0.010 1.00 . A A . 46 LYS HZ3 1 1 15 26289 1 1 46 LYS N N -11.765 20.840 0.814 1.00 . A A . 46 LYS N 1 1 15 26290 1 1 46 LYS NZ N -16.590 24.650 0.788 1.00 . A A . 46 LYS NZ 1 1 15 26291 1 1 46 LYS O O -14.070 19.914 -1.636 1.00 . A A . 46 LYS O 1 1 15 26292 1 1 47 ASN C C -11.803 22.426 -3.626 1.00 . A A . 47 ASN C 1 1 15 26293 1 1 47 ASN CA C -13.140 22.179 -2.935 1.00 . A A . 47 ASN CA 1 1 15 26294 1 1 47 ASN CB C -14.038 23.409 -3.082 1.00 . A A . 47 ASN CB 1 1 15 26295 1 1 47 ASN CG C -14.820 23.402 -4.380 1.00 . A A . 47 ASN CG 1 1 15 26296 1 1 47 ASN H H -12.445 22.483 -0.959 1.00 . A A . 47 ASN H 1 1 15 26297 1 1 47 ASN HA H -13.623 21.334 -3.402 1.00 . A A . 47 ASN HA 1 1 15 26298 1 1 47 ASN HB2 H -14.740 23.435 -2.261 1.00 . A A . 47 ASN HB2 1 1 15 26299 1 1 47 ASN HB3 H -13.427 24.299 -3.055 1.00 . A A . 47 ASN HB3 1 1 15 26300 1 1 47 ASN HD21 H -13.321 24.312 -5.318 1.00 . A A . 47 ASN HD21 1 1 15 26301 1 1 47 ASN HD22 H -14.705 23.953 -6.287 1.00 . A A . 47 ASN HD22 1 1 15 26302 1 1 47 ASN N N -12.946 21.859 -1.525 1.00 . A A . 47 ASN N 1 1 15 26303 1 1 47 ASN ND2 N -14.222 23.944 -5.435 1.00 . A A . 47 ASN ND2 1 1 15 26304 1 1 47 ASN O O -10.952 23.150 -3.111 1.00 . A A . 47 ASN O 1 1 15 26305 1 1 47 ASN OD1 O -15.950 22.916 -4.435 1.00 . A A . 47 ASN OD1 1 1 15 26306 1 1 48 GLN C C -10.595 21.559 -7.011 1.00 . A A . 48 GLN C 1 1 15 26307 1 1 48 GLN CA C -10.393 21.973 -5.557 1.00 . A A . 48 GLN CA 1 1 15 26308 1 1 48 GLN CB C -9.273 21.141 -4.929 1.00 . A A . 48 GLN CB 1 1 15 26309 1 1 48 GLN CD C -6.826 21.079 -4.303 1.00 . A A . 48 GLN CD 1 1 15 26310 1 1 48 GLN CG C -7.881 21.685 -5.207 1.00 . A A . 48 GLN CG 1 1 15 26311 1 1 48 GLN H H -12.342 21.254 -5.154 1.00 . A A . 48 GLN H 1 1 15 26312 1 1 48 GLN HA H -10.113 23.015 -5.528 1.00 . A A . 48 GLN HA 1 1 15 26313 1 1 48 GLN HB2 H -9.418 21.113 -3.860 1.00 . A A . 48 GLN HB2 1 1 15 26314 1 1 48 GLN HB3 H -9.326 20.135 -5.318 1.00 . A A . 48 GLN HB3 1 1 15 26315 1 1 48 GLN HE21 H -6.208 22.892 -3.768 1.00 . A A . 48 GLN HE21 1 1 15 26316 1 1 48 GLN HE22 H -5.365 21.568 -3.047 1.00 . A A . 48 GLN HE22 1 1 15 26317 1 1 48 GLN HG2 H -7.622 21.468 -6.232 1.00 . A A . 48 GLN HG2 1 1 15 26318 1 1 48 GLN HG3 H -7.891 22.755 -5.058 1.00 . A A . 48 GLN HG3 1 1 15 26319 1 1 48 GLN N N -11.626 21.819 -4.795 1.00 . A A . 48 GLN N 1 1 15 26320 1 1 48 GLN NE2 N -6.054 21.932 -3.639 1.00 . A A . 48 GLN NE2 1 1 15 26321 1 1 48 GLN O O -10.783 20.380 -7.312 1.00 . A A . 48 GLN O 1 1 15 26322 1 1 48 GLN OE1 O -6.706 19.858 -4.201 1.00 . A A . 48 GLN OE1 1 1 15 26323 1 1 49 LYS C C -9.389 22.223 -10.050 1.00 . A A . 49 LYS C 1 1 15 26324 1 1 49 LYS CA C -10.734 22.275 -9.334 1.00 . A A . 49 LYS CA 1 1 15 26325 1 1 49 LYS CB C -11.618 23.354 -9.964 1.00 . A A . 49 LYS CB 1 1 15 26326 1 1 49 LYS CD C -13.697 22.003 -10.372 1.00 . A A . 49 LYS CD 1 1 15 26327 1 1 49 LYS CE C -13.913 22.303 -11.848 1.00 . A A . 49 LYS CE 1 1 15 26328 1 1 49 LYS CG C -13.095 23.193 -9.644 1.00 . A A . 49 LYS CG 1 1 15 26329 1 1 49 LYS H H -10.403 23.457 -7.609 1.00 . A A . 49 LYS H 1 1 15 26330 1 1 49 LYS HA H -11.221 21.317 -9.437 1.00 . A A . 49 LYS HA 1 1 15 26331 1 1 49 LYS HB2 H -11.297 24.320 -9.607 1.00 . A A . 49 LYS HB2 1 1 15 26332 1 1 49 LYS HB3 H -11.498 23.318 -11.038 1.00 . A A . 49 LYS HB3 1 1 15 26333 1 1 49 LYS HD2 H -13.028 21.161 -10.282 1.00 . A A . 49 LYS HD2 1 1 15 26334 1 1 49 LYS HD3 H -14.648 21.760 -9.920 1.00 . A A . 49 LYS HD3 1 1 15 26335 1 1 49 LYS HE2 H -14.651 23.084 -11.939 1.00 . A A . 49 LYS HE2 1 1 15 26336 1 1 49 LYS HE3 H -12.979 22.639 -12.273 1.00 . A A . 49 LYS HE3 1 1 15 26337 1 1 49 LYS HG2 H -13.210 23.047 -8.581 1.00 . A A . 49 LYS HG2 1 1 15 26338 1 1 49 LYS HG3 H -13.618 24.090 -9.945 1.00 . A A . 49 LYS HG3 1 1 15 26339 1 1 49 LYS HZ1 H -15.279 20.761 -12.195 1.00 . A A . 49 LYS HZ1 1 1 15 26340 1 1 49 LYS HZ2 H -13.674 20.343 -12.530 1.00 . A A . 49 LYS HZ2 1 1 15 26341 1 1 49 LYS HZ3 H -14.527 21.340 -13.596 1.00 . A A . 49 LYS HZ3 1 1 15 26342 1 1 49 LYS N N -10.556 22.537 -7.910 1.00 . A A . 49 LYS N 1 1 15 26343 1 1 49 LYS NZ N -14.381 21.103 -12.594 1.00 . A A . 49 LYS NZ 1 1 15 26344 1 1 49 LYS O O -9.136 21.327 -10.856 1.00 . A A . 49 LYS O 1 1 15 26345 1 1 50 THR C C -6.105 23.095 -9.322 1.00 . A A . 50 THR C 1 1 15 26346 1 1 50 THR CA C -7.206 23.253 -10.365 1.00 . A A . 50 THR CA 1 1 15 26347 1 1 50 THR CB C -6.999 24.582 -11.115 1.00 . A A . 50 THR CB 1 1 15 26348 1 1 50 THR CG2 C -7.862 24.637 -12.366 1.00 . A A . 50 THR CG2 1 1 15 26349 1 1 50 THR H H -8.785 23.875 -9.100 1.00 . A A . 50 THR H 1 1 15 26350 1 1 50 THR HA H -7.131 22.446 -11.079 1.00 . A A . 50 THR HA 1 1 15 26351 1 1 50 THR HB H -5.961 24.656 -11.407 1.00 . A A . 50 THR HB 1 1 15 26352 1 1 50 THR HG1 H -8.263 25.677 -10.069 1.00 . A A . 50 THR HG1 1 1 15 26353 1 1 50 THR HG21 H -8.205 25.649 -12.522 1.00 . A A . 50 THR HG21 1 1 15 26354 1 1 50 THR HG22 H -8.713 23.983 -12.246 1.00 . A A . 50 THR HG22 1 1 15 26355 1 1 50 THR HG23 H -7.280 24.319 -13.219 1.00 . A A . 50 THR HG23 1 1 15 26356 1 1 50 THR N N -8.526 23.189 -9.750 1.00 . A A . 50 THR N 1 1 15 26357 1 1 50 THR O O -5.796 24.031 -8.585 1.00 . A A . 50 THR O 1 1 15 26358 1 1 50 THR OG1 O -7.322 25.684 -10.258 1.00 . A A . 50 THR OG1 1 1 15 26359 1 1 51 SER C C -3.102 21.530 -9.013 1.00 . A A . 51 SER C 1 1 15 26360 1 1 51 SER CA C -4.453 21.622 -8.309 1.00 . A A . 51 SER CA 1 1 15 26361 1 1 51 SER CB C -4.741 20.319 -7.562 1.00 . A A . 51 SER CB 1 1 15 26362 1 1 51 SER H H -5.809 21.197 -9.879 1.00 . A A . 51 SER H 1 1 15 26363 1 1 51 SER HA H -4.421 22.435 -7.599 1.00 . A A . 51 SER HA 1 1 15 26364 1 1 51 SER HB2 H -5.676 20.410 -7.031 1.00 . A A . 51 SER HB2 1 1 15 26365 1 1 51 SER HB3 H -4.808 19.507 -8.272 1.00 . A A . 51 SER HB3 1 1 15 26366 1 1 51 SER HG H -2.896 20.442 -6.914 1.00 . A A . 51 SER HG 1 1 15 26367 1 1 51 SER N N -5.517 21.904 -9.265 1.00 . A A . 51 SER N 1 1 15 26368 1 1 51 SER O O -3.021 21.133 -10.174 1.00 . A A . 51 SER O 1 1 15 26369 1 1 51 SER OG O -3.714 20.027 -6.630 1.00 . A A . 51 SER OG 1 1 15 26370 1 1 52 GLU C C -0.296 20.433 -9.210 1.00 . A A . 52 GLU C 1 1 15 26371 1 1 52 GLU CA C -0.696 21.862 -8.855 1.00 . A A . 52 GLU CA 1 1 15 26372 1 1 52 GLU CB C 0.307 22.452 -7.861 1.00 . A A . 52 GLU CB 1 1 15 26373 1 1 52 GLU CD C -0.883 24.445 -6.865 1.00 . A A . 52 GLU CD 1 1 15 26374 1 1 52 GLU CG C 0.244 23.967 -7.760 1.00 . A A . 52 GLU CG 1 1 15 26375 1 1 52 GLU H H -2.172 22.209 -7.378 1.00 . A A . 52 GLU H 1 1 15 26376 1 1 52 GLU HA H -0.691 22.459 -9.754 1.00 . A A . 52 GLU HA 1 1 15 26377 1 1 52 GLU HB2 H 0.113 22.037 -6.883 1.00 . A A . 52 GLU HB2 1 1 15 26378 1 1 52 GLU HB3 H 1.305 22.174 -8.168 1.00 . A A . 52 GLU HB3 1 1 15 26379 1 1 52 GLU HG2 H 1.179 24.327 -7.358 1.00 . A A . 52 GLU HG2 1 1 15 26380 1 1 52 GLU HG3 H 0.097 24.375 -8.749 1.00 . A A . 52 GLU HG3 1 1 15 26381 1 1 52 GLU N N -2.043 21.901 -8.299 1.00 . A A . 52 GLU N 1 1 15 26382 1 1 52 GLU O O -0.480 19.509 -8.418 1.00 . A A . 52 GLU O 1 1 15 26383 1 1 52 GLU OE1 O -2.059 24.275 -7.249 1.00 . A A . 52 GLU OE1 1 1 15 26384 1 1 52 GLU OE2 O -0.588 24.990 -5.781 1.00 . A A . 52 GLU OE2 1 1 15 26385 1 1 53 VAL C C 1.223 18.106 -9.717 1.00 . A A . 53 VAL C 1 1 15 26386 1 1 53 VAL CA C 0.680 18.943 -10.870 1.00 . A A . 53 VAL CA 1 1 15 26387 1 1 53 VAL CB C 1.760 19.055 -11.962 1.00 . A A . 53 VAL CB 1 1 15 26388 1 1 53 VAL CG1 C 2.237 17.674 -12.386 1.00 . A A . 53 VAL CG1 1 1 15 26389 1 1 53 VAL CG2 C 1.231 19.835 -13.156 1.00 . A A . 53 VAL CG2 1 1 15 26390 1 1 53 VAL H H 0.374 21.034 -10.996 1.00 . A A . 53 VAL H 1 1 15 26391 1 1 53 VAL HA H -0.179 18.443 -11.293 1.00 . A A . 53 VAL HA 1 1 15 26392 1 1 53 VAL HB H 2.603 19.593 -11.553 1.00 . A A . 53 VAL HB 1 1 15 26393 1 1 53 VAL HG11 H 3.316 17.647 -12.372 1.00 . A A . 53 VAL HG11 1 1 15 26394 1 1 53 VAL HG12 H 1.848 16.934 -11.702 1.00 . A A . 53 VAL HG12 1 1 15 26395 1 1 53 VAL HG13 H 1.885 17.463 -13.385 1.00 . A A . 53 VAL HG13 1 1 15 26396 1 1 53 VAL HG21 H 1.593 20.851 -13.112 1.00 . A A . 53 VAL HG21 1 1 15 26397 1 1 53 VAL HG22 H 1.573 19.370 -14.069 1.00 . A A . 53 VAL HG22 1 1 15 26398 1 1 53 VAL HG23 H 0.151 19.836 -13.136 1.00 . A A . 53 VAL HG23 1 1 15 26399 1 1 53 VAL N N 0.253 20.259 -10.408 1.00 . A A . 53 VAL N 1 1 15 26400 1 1 53 VAL O O 2.021 18.585 -8.911 1.00 . A A . 53 VAL O 1 1 15 26401 1 1 54 ARG C C 1.435 14.539 -9.136 1.00 . A A . 54 ARG C 1 1 15 26402 1 1 54 ARG CA C 1.227 15.949 -8.591 1.00 . A A . 54 ARG CA 1 1 15 26403 1 1 54 ARG CB C 0.205 15.921 -7.453 1.00 . A A . 54 ARG CB 1 1 15 26404 1 1 54 ARG CD C -1.279 14.048 -8.228 1.00 . A A . 54 ARG CD 1 1 15 26405 1 1 54 ARG CG C -1.194 15.530 -7.899 1.00 . A A . 54 ARG CG 1 1 15 26406 1 1 54 ARG CZ C -3.528 13.723 -9.167 1.00 . A A . 54 ARG CZ 1 1 15 26407 1 1 54 ARG H H 0.150 16.530 -10.318 1.00 . A A . 54 ARG H 1 1 15 26408 1 1 54 ARG HA H 2.168 16.317 -8.210 1.00 . A A . 54 ARG HA 1 1 15 26409 1 1 54 ARG HB2 H 0.533 15.212 -6.707 1.00 . A A . 54 ARG HB2 1 1 15 26410 1 1 54 ARG HB3 H 0.156 16.903 -7.006 1.00 . A A . 54 ARG HB3 1 1 15 26411 1 1 54 ARG HD2 H -0.884 13.890 -9.221 1.00 . A A . 54 ARG HD2 1 1 15 26412 1 1 54 ARG HD3 H -0.685 13.499 -7.513 1.00 . A A . 54 ARG HD3 1 1 15 26413 1 1 54 ARG HE H -2.936 13.076 -7.375 1.00 . A A . 54 ARG HE 1 1 15 26414 1 1 54 ARG HG2 H -1.890 15.751 -7.104 1.00 . A A . 54 ARG HG2 1 1 15 26415 1 1 54 ARG HG3 H -1.454 16.101 -8.778 1.00 . A A . 54 ARG HG3 1 1 15 26416 1 1 54 ARG HH11 H -2.245 14.727 -10.361 1.00 . A A . 54 ARG HH11 1 1 15 26417 1 1 54 ARG HH12 H -3.834 14.491 -11.011 1.00 . A A . 54 ARG HH12 1 1 15 26418 1 1 54 ARG HH21 H -5.031 12.759 -8.220 1.00 . A A . 54 ARG HH21 1 1 15 26419 1 1 54 ARG HH22 H -5.418 13.372 -9.792 1.00 . A A . 54 ARG HH22 1 1 15 26420 1 1 54 ARG N N 0.785 16.853 -9.646 1.00 . A A . 54 ARG N 1 1 15 26421 1 1 54 ARG NE N -2.653 13.555 -8.181 1.00 . A A . 54 ARG NE 1 1 15 26422 1 1 54 ARG NH1 N -3.174 14.367 -10.270 1.00 . A A . 54 ARG NH1 1 1 15 26423 1 1 54 ARG NH2 N -4.761 13.245 -9.050 1.00 . A A . 54 ARG NH2 1 1 15 26424 1 1 54 ARG O O 1.116 14.255 -10.292 1.00 . A A . 54 ARG O 1 1 15 26425 1 1 55 LEU C C 2.169 11.346 -7.488 1.00 . A A . 55 LEU C 1 1 15 26426 1 1 55 LEU CA C 2.223 12.278 -8.695 1.00 . A A . 55 LEU CA 1 1 15 26427 1 1 55 LEU CB C 3.586 12.164 -9.381 1.00 . A A . 55 LEU CB 1 1 15 26428 1 1 55 LEU CD1 C 4.490 10.129 -8.230 1.00 . A A . 55 LEU CD1 1 1 15 26429 1 1 55 LEU CD2 C 3.105 9.881 -10.298 1.00 . A A . 55 LEU CD2 1 1 15 26430 1 1 55 LEU CG C 4.125 10.746 -9.572 1.00 . A A . 55 LEU CG 1 1 15 26431 1 1 55 LEU H H 2.205 13.944 -7.390 1.00 . A A . 55 LEU H 1 1 15 26432 1 1 55 LEU HA H 1.452 11.989 -9.393 1.00 . A A . 55 LEU HA 1 1 15 26433 1 1 55 LEU HB2 H 3.504 12.621 -10.356 1.00 . A A . 55 LEU HB2 1 1 15 26434 1 1 55 LEU HB3 H 4.301 12.715 -8.787 1.00 . A A . 55 LEU HB3 1 1 15 26435 1 1 55 LEU HD11 H 5.416 9.583 -8.326 1.00 . A A . 55 LEU HD11 1 1 15 26436 1 1 55 LEU HD12 H 3.705 9.457 -7.918 1.00 . A A . 55 LEU HD12 1 1 15 26437 1 1 55 LEU HD13 H 4.607 10.912 -7.495 1.00 . A A . 55 LEU HD13 1 1 15 26438 1 1 55 LEU HD21 H 3.119 8.884 -9.885 1.00 . A A . 55 LEU HD21 1 1 15 26439 1 1 55 LEU HD22 H 3.353 9.839 -11.349 1.00 . A A . 55 LEU HD22 1 1 15 26440 1 1 55 LEU HD23 H 2.120 10.308 -10.178 1.00 . A A . 55 LEU HD23 1 1 15 26441 1 1 55 LEU HG H 5.021 10.787 -10.175 1.00 . A A . 55 LEU HG 1 1 15 26442 1 1 55 LEU N N 1.972 13.659 -8.298 1.00 . A A . 55 LEU N 1 1 15 26443 1 1 55 LEU O O 2.652 11.685 -6.408 1.00 . A A . 55 LEU O 1 1 15 26444 1 1 56 TYR C C 2.243 7.922 -6.943 1.00 . A A . 56 TYR C 1 1 15 26445 1 1 56 TYR CA C 1.464 9.190 -6.609 1.00 . A A . 56 TYR CA 1 1 15 26446 1 1 56 TYR CB C -0.006 8.848 -6.361 1.00 . A A . 56 TYR CB 1 1 15 26447 1 1 56 TYR CD1 C -0.845 11.207 -6.036 1.00 . A A . 56 TYR CD1 1 1 15 26448 1 1 56 TYR CD2 C -1.353 9.592 -4.359 1.00 . A A . 56 TYR CD2 1 1 15 26449 1 1 56 TYR CE1 C -1.521 12.174 -5.317 1.00 . A A . 56 TYR CE1 1 1 15 26450 1 1 56 TYR CE2 C -2.033 10.552 -3.634 1.00 . A A . 56 TYR CE2 1 1 15 26451 1 1 56 TYR CG C -0.749 9.902 -5.571 1.00 . A A . 56 TYR CG 1 1 15 26452 1 1 56 TYR CZ C -2.114 11.841 -4.117 1.00 . A A . 56 TYR CZ 1 1 15 26453 1 1 56 TYR H H 1.215 9.959 -8.565 1.00 . A A . 56 TYR H 1 1 15 26454 1 1 56 TYR HA H 1.877 9.628 -5.712 1.00 . A A . 56 TYR HA 1 1 15 26455 1 1 56 TYR HB2 H -0.507 8.732 -7.310 1.00 . A A . 56 TYR HB2 1 1 15 26456 1 1 56 TYR HB3 H -0.065 7.919 -5.813 1.00 . A A . 56 TYR HB3 1 1 15 26457 1 1 56 TYR HD1 H -0.379 11.465 -6.977 1.00 . A A . 56 TYR HD1 1 1 15 26458 1 1 56 TYR HD2 H -1.287 8.581 -3.983 1.00 . A A . 56 TYR HD2 1 1 15 26459 1 1 56 TYR HE1 H -1.585 13.184 -5.695 1.00 . A A . 56 TYR HE1 1 1 15 26460 1 1 56 TYR HE2 H -2.497 10.291 -2.694 1.00 . A A . 56 TYR HE2 1 1 15 26461 1 1 56 TYR HH H -2.516 12.761 -2.478 1.00 . A A . 56 TYR HH 1 1 15 26462 1 1 56 TYR N N 1.581 10.171 -7.681 1.00 . A A . 56 TYR N 1 1 15 26463 1 1 56 TYR O O 2.002 7.282 -7.967 1.00 . A A . 56 TYR O 1 1 15 26464 1 1 56 TYR OH O -2.789 12.800 -3.397 1.00 . A A . 56 TYR OH 1 1 15 26465 1 1 57 THR C C 3.378 5.161 -5.588 1.00 . A A . 57 THR C 1 1 15 26466 1 1 57 THR CA C 3.997 6.374 -6.272 1.00 . A A . 57 THR CA 1 1 15 26467 1 1 57 THR CB C 5.427 6.577 -5.737 1.00 . A A . 57 THR CB 1 1 15 26468 1 1 57 THR CG2 C 6.287 5.352 -6.011 1.00 . A A . 57 THR CG2 1 1 15 26469 1 1 57 THR H H 3.326 8.116 -5.274 1.00 . A A . 57 THR H 1 1 15 26470 1 1 57 THR HA H 4.056 6.185 -7.334 1.00 . A A . 57 THR HA 1 1 15 26471 1 1 57 THR HB H 5.377 6.732 -4.668 1.00 . A A . 57 THR HB 1 1 15 26472 1 1 57 THR HG1 H 6.449 7.471 -7.167 1.00 . A A . 57 THR HG1 1 1 15 26473 1 1 57 THR HG21 H 5.868 4.498 -5.500 1.00 . A A . 57 THR HG21 1 1 15 26474 1 1 57 THR HG22 H 7.290 5.529 -5.654 1.00 . A A . 57 THR HG22 1 1 15 26475 1 1 57 THR HG23 H 6.311 5.160 -7.073 1.00 . A A . 57 THR HG23 1 1 15 26476 1 1 57 THR N N 3.181 7.564 -6.071 1.00 . A A . 57 THR N 1 1 15 26477 1 1 57 THR O O 2.608 5.297 -4.637 1.00 . A A . 57 THR O 1 1 15 26478 1 1 57 THR OG1 O 6.020 7.728 -6.348 1.00 . A A . 57 THR OG1 1 1 15 26479 1 1 58 VAL C C 4.281 1.663 -5.444 1.00 . A A . 58 VAL C 1 1 15 26480 1 1 58 VAL CA C 3.198 2.734 -5.511 1.00 . A A . 58 VAL CA 1 1 15 26481 1 1 58 VAL CB C 2.011 2.198 -6.332 1.00 . A A . 58 VAL CB 1 1 15 26482 1 1 58 VAL CG1 C 1.369 1.011 -5.631 1.00 . A A . 58 VAL CG1 1 1 15 26483 1 1 58 VAL CG2 C 0.990 3.300 -6.573 1.00 . A A . 58 VAL CG2 1 1 15 26484 1 1 58 VAL H H 4.337 3.928 -6.836 1.00 . A A . 58 VAL H 1 1 15 26485 1 1 58 VAL HA H 2.851 2.945 -4.510 1.00 . A A . 58 VAL HA 1 1 15 26486 1 1 58 VAL HB H 2.382 1.865 -7.290 1.00 . A A . 58 VAL HB 1 1 15 26487 1 1 58 VAL HG11 H 0.832 0.414 -6.353 1.00 . A A . 58 VAL HG11 1 1 15 26488 1 1 58 VAL HG12 H 2.137 0.410 -5.164 1.00 . A A . 58 VAL HG12 1 1 15 26489 1 1 58 VAL HG13 H 0.682 1.366 -4.877 1.00 . A A . 58 VAL HG13 1 1 15 26490 1 1 58 VAL HG21 H 0.197 2.926 -7.203 1.00 . A A . 58 VAL HG21 1 1 15 26491 1 1 58 VAL HG22 H 0.578 3.622 -5.628 1.00 . A A . 58 VAL HG22 1 1 15 26492 1 1 58 VAL HG23 H 1.471 4.137 -7.059 1.00 . A A . 58 VAL HG23 1 1 15 26493 1 1 58 VAL N N 3.720 3.973 -6.077 1.00 . A A . 58 VAL N 1 1 15 26494 1 1 58 VAL O O 4.928 1.356 -6.445 1.00 . A A . 58 VAL O 1 1 15 26495 1 1 59 ARG C C 4.889 -1.129 -3.301 1.00 . A A . 59 ARG C 1 1 15 26496 1 1 59 ARG CA C 5.476 0.058 -4.059 1.00 . A A . 59 ARG CA 1 1 15 26497 1 1 59 ARG CB C 6.677 0.620 -3.297 1.00 . A A . 59 ARG CB 1 1 15 26498 1 1 59 ARG CD C 7.453 1.691 -1.160 1.00 . A A . 59 ARG CD 1 1 15 26499 1 1 59 ARG CG C 6.442 0.754 -1.801 1.00 . A A . 59 ARG CG 1 1 15 26500 1 1 59 ARG CZ C 7.442 1.190 1.247 1.00 . A A . 59 ARG CZ 1 1 15 26501 1 1 59 ARG H H 3.924 1.382 -3.496 1.00 . A A . 59 ARG H 1 1 15 26502 1 1 59 ARG HA H 5.803 -0.278 -5.032 1.00 . A A . 59 ARG HA 1 1 15 26503 1 1 59 ARG HB2 H 7.524 -0.034 -3.449 1.00 . A A . 59 ARG HB2 1 1 15 26504 1 1 59 ARG HB3 H 6.913 1.597 -3.691 1.00 . A A . 59 ARG HB3 1 1 15 26505 1 1 59 ARG HD2 H 8.428 1.227 -1.197 1.00 . A A . 59 ARG HD2 1 1 15 26506 1 1 59 ARG HD3 H 7.473 2.614 -1.718 1.00 . A A . 59 ARG HD3 1 1 15 26507 1 1 59 ARG HE H 6.635 2.814 0.417 1.00 . A A . 59 ARG HE 1 1 15 26508 1 1 59 ARG HG2 H 5.449 1.146 -1.636 1.00 . A A . 59 ARG HG2 1 1 15 26509 1 1 59 ARG HG3 H 6.527 -0.221 -1.345 1.00 . A A . 59 ARG HG3 1 1 15 26510 1 1 59 ARG HH11 H 8.356 -0.195 0.095 1.00 . A A . 59 ARG HH11 1 1 15 26511 1 1 59 ARG HH12 H 8.342 -0.535 1.794 1.00 . A A . 59 ARG HH12 1 1 15 26512 1 1 59 ARG HH21 H 6.609 2.377 2.656 1.00 . A A . 59 ARG HH21 1 1 15 26513 1 1 59 ARG HH22 H 7.347 0.928 3.249 1.00 . A A . 59 ARG HH22 1 1 15 26514 1 1 59 ARG N N 4.471 1.096 -4.257 1.00 . A A . 59 ARG N 1 1 15 26515 1 1 59 ARG NE N 7.121 1.984 0.232 1.00 . A A . 59 ARG NE 1 1 15 26516 1 1 59 ARG NH1 N 8.100 0.060 1.027 1.00 . A A . 59 ARG NH1 1 1 15 26517 1 1 59 ARG NH2 N 7.105 1.526 2.486 1.00 . A A . 59 ARG NH2 1 1 15 26518 1 1 59 ARG O O 3.877 -0.999 -2.612 1.00 . A A . 59 ARG O 1 1 15 26519 1 1 60 TRP C C 6.171 -4.551 -2.731 1.00 . A A . 60 TRP C 1 1 15 26520 1 1 60 TRP CA C 5.072 -3.494 -2.760 1.00 . A A . 60 TRP CA 1 1 15 26521 1 1 60 TRP CB C 3.831 -4.051 -3.458 1.00 . A A . 60 TRP CB 1 1 15 26522 1 1 60 TRP CD1 C 4.422 -5.404 -5.553 1.00 . A A . 60 TRP CD1 1 1 15 26523 1 1 60 TRP CD2 C 3.816 -3.288 -5.965 1.00 . A A . 60 TRP CD2 1 1 15 26524 1 1 60 TRP CE2 C 4.113 -3.917 -7.190 1.00 . A A . 60 TRP CE2 1 1 15 26525 1 1 60 TRP CE3 C 3.410 -1.951 -5.975 1.00 . A A . 60 TRP CE3 1 1 15 26526 1 1 60 TRP CG C 4.020 -4.257 -4.931 1.00 . A A . 60 TRP CG 1 1 15 26527 1 1 60 TRP CH2 C 3.617 -1.944 -8.390 1.00 . A A . 60 TRP CH2 1 1 15 26528 1 1 60 TRP CZ2 C 4.017 -3.253 -8.409 1.00 . A A . 60 TRP CZ2 1 1 15 26529 1 1 60 TRP CZ3 C 3.316 -1.293 -7.187 1.00 . A A . 60 TRP CZ3 1 1 15 26530 1 1 60 TRP H H 6.333 -2.325 -3.995 1.00 . A A . 60 TRP H 1 1 15 26531 1 1 60 TRP HA H 4.815 -3.231 -1.744 1.00 . A A . 60 TRP HA 1 1 15 26532 1 1 60 TRP HB2 H 3.575 -5.004 -3.019 1.00 . A A . 60 TRP HB2 1 1 15 26533 1 1 60 TRP HB3 H 3.010 -3.362 -3.320 1.00 . A A . 60 TRP HB3 1 1 15 26534 1 1 60 TRP HD1 H 4.658 -6.324 -5.039 1.00 . A A . 60 TRP HD1 1 1 15 26535 1 1 60 TRP HE1 H 4.742 -5.881 -7.574 1.00 . A A . 60 TRP HE1 1 1 15 26536 1 1 60 TRP HE3 H 3.174 -1.432 -5.058 1.00 . A A . 60 TRP HE3 1 1 15 26537 1 1 60 TRP HH2 H 3.530 -1.391 -9.313 1.00 . A A . 60 TRP HH2 1 1 15 26538 1 1 60 TRP HZ2 H 4.245 -3.741 -9.346 1.00 . A A . 60 TRP HZ2 1 1 15 26539 1 1 60 TRP HZ3 H 3.004 -0.259 -7.214 1.00 . A A . 60 TRP HZ3 1 1 15 26540 1 1 60 TRP N N 5.531 -2.284 -3.432 1.00 . A A . 60 TRP N 1 1 15 26541 1 1 60 TRP NE1 N 4.481 -5.207 -6.911 1.00 . A A . 60 TRP NE1 1 1 15 26542 1 1 60 TRP O O 6.840 -4.792 -3.736 1.00 . A A . 60 TRP O 1 1 15 26543 1 1 61 ARG C C 6.862 -7.346 -0.535 1.00 . A A . 61 ARG C 1 1 15 26544 1 1 61 ARG CA C 7.372 -6.208 -1.414 1.00 . A A . 61 ARG CA 1 1 15 26545 1 1 61 ARG CB C 8.642 -5.610 -0.805 1.00 . A A . 61 ARG CB 1 1 15 26546 1 1 61 ARG CD C 10.469 -6.504 -2.281 1.00 . A A . 61 ARG CD 1 1 15 26547 1 1 61 ARG CG C 9.850 -6.528 -0.892 1.00 . A A . 61 ARG CG 1 1 15 26548 1 1 61 ARG CZ C 9.440 -6.645 -4.509 1.00 . A A . 61 ARG CZ 1 1 15 26549 1 1 61 ARG H H 5.789 -4.941 -0.807 1.00 . A A . 61 ARG H 1 1 15 26550 1 1 61 ARG HA H 7.603 -6.600 -2.393 1.00 . A A . 61 ARG HA 1 1 15 26551 1 1 61 ARG HB2 H 8.878 -4.692 -1.323 1.00 . A A . 61 ARG HB2 1 1 15 26552 1 1 61 ARG HB3 H 8.458 -5.389 0.235 1.00 . A A . 61 ARG HB3 1 1 15 26553 1 1 61 ARG HD2 H 11.296 -5.810 -2.280 1.00 . A A . 61 ARG HD2 1 1 15 26554 1 1 61 ARG HD3 H 10.831 -7.494 -2.516 1.00 . A A . 61 ARG HD3 1 1 15 26555 1 1 61 ARG HE H 8.884 -5.375 -3.075 1.00 . A A . 61 ARG HE 1 1 15 26556 1 1 61 ARG HG2 H 10.590 -6.203 -0.175 1.00 . A A . 61 ARG HG2 1 1 15 26557 1 1 61 ARG HG3 H 9.541 -7.537 -0.662 1.00 . A A . 61 ARG HG3 1 1 15 26558 1 1 61 ARG HH11 H 10.952 -7.946 -4.187 1.00 . A A . 61 ARG HH11 1 1 15 26559 1 1 61 ARG HH12 H 10.217 -8.034 -5.754 1.00 . A A . 61 ARG HH12 1 1 15 26560 1 1 61 ARG HH21 H 7.909 -5.482 -5.134 1.00 . A A . 61 ARG HH21 1 1 15 26561 1 1 61 ARG HH22 H 8.487 -6.632 -6.292 1.00 . A A . 61 ARG HH22 1 1 15 26562 1 1 61 ARG N N 6.353 -5.178 -1.573 1.00 . A A . 61 ARG N 1 1 15 26563 1 1 61 ARG NE N 9.509 -6.095 -3.302 1.00 . A A . 61 ARG NE 1 1 15 26564 1 1 61 ARG NH1 N 10.272 -7.621 -4.844 1.00 . A A . 61 ARG NH1 1 1 15 26565 1 1 61 ARG NH2 N 8.538 -6.218 -5.383 1.00 . A A . 61 ARG NH2 1 1 15 26566 1 1 61 ARG O O 6.083 -7.128 0.393 1.00 . A A . 61 ARG O 1 1 15 26567 1 1 62 THR C C 6.926 -9.459 1.424 1.00 . A A . 62 THR C 1 1 15 26568 1 1 62 THR CA C 6.894 -9.736 -0.074 1.00 . A A . 62 THR CA 1 1 15 26569 1 1 62 THR CB C 7.795 -10.948 -0.379 1.00 . A A . 62 THR CB 1 1 15 26570 1 1 62 THR CG2 C 7.209 -11.788 -1.504 1.00 . A A . 62 THR CG2 1 1 15 26571 1 1 62 THR H H 7.926 -8.673 -1.586 1.00 . A A . 62 THR H 1 1 15 26572 1 1 62 THR HA H 5.883 -9.983 -0.364 1.00 . A A . 62 THR HA 1 1 15 26573 1 1 62 THR HB H 7.862 -11.560 0.509 1.00 . A A . 62 THR HB 1 1 15 26574 1 1 62 THR HG1 H 9.304 -9.682 -0.288 1.00 . A A . 62 THR HG1 1 1 15 26575 1 1 62 THR HG21 H 7.366 -11.287 -2.447 1.00 . A A . 62 THR HG21 1 1 15 26576 1 1 62 THR HG22 H 6.149 -11.921 -1.340 1.00 . A A . 62 THR HG22 1 1 15 26577 1 1 62 THR HG23 H 7.694 -12.753 -1.523 1.00 . A A . 62 THR HG23 1 1 15 26578 1 1 62 THR N N 7.307 -8.563 -0.835 1.00 . A A . 62 THR N 1 1 15 26579 1 1 62 THR O O 7.832 -8.792 1.923 1.00 . A A . 62 THR O 1 1 15 26580 1 1 62 THR OG1 O 9.107 -10.505 -0.742 1.00 . A A . 62 THR OG1 1 1 15 26581 1 1 63 SER C C 6.704 -10.798 4.320 1.00 . A A . 63 SER C 1 1 15 26582 1 1 63 SER CA C 5.842 -9.780 3.580 1.00 . A A . 63 SER CA 1 1 15 26583 1 1 63 SER CB C 4.388 -9.892 4.044 1.00 . A A . 63 SER CB 1 1 15 26584 1 1 63 SER H H 5.237 -10.497 1.683 1.00 . A A . 63 SER H 1 1 15 26585 1 1 63 SER HA H 6.206 -8.788 3.804 1.00 . A A . 63 SER HA 1 1 15 26586 1 1 63 SER HB2 H 3.753 -9.347 3.363 1.00 . A A . 63 SER HB2 1 1 15 26587 1 1 63 SER HB3 H 4.096 -10.933 4.054 1.00 . A A . 63 SER HB3 1 1 15 26588 1 1 63 SER HG H 3.426 -9.715 5.741 1.00 . A A . 63 SER HG 1 1 15 26589 1 1 63 SER N N 5.930 -9.975 2.138 1.00 . A A . 63 SER N 1 1 15 26590 1 1 63 SER O O 6.427 -11.998 4.295 1.00 . A A . 63 SER O 1 1 15 26591 1 1 63 SER OG O 4.226 -9.360 5.347 1.00 . A A . 63 SER OG 1 1 15 26592 1 1 64 PHE C C 9.517 -12.009 4.778 1.00 . A A . 64 PHE C 1 1 15 26593 1 1 64 PHE CA C 8.655 -11.179 5.725 1.00 . A A . 64 PHE CA 1 1 15 26594 1 1 64 PHE CB C 7.861 -12.101 6.652 1.00 . A A . 64 PHE CB 1 1 15 26595 1 1 64 PHE CD1 C 7.095 -10.667 8.563 1.00 . A A . 64 PHE CD1 1 1 15 26596 1 1 64 PHE CD2 C 5.464 -11.453 7.011 1.00 . A A . 64 PHE CD2 1 1 15 26597 1 1 64 PHE CE1 C 6.106 -10.015 9.276 1.00 . A A . 64 PHE CE1 1 1 15 26598 1 1 64 PHE CE2 C 4.471 -10.803 7.720 1.00 . A A . 64 PHE CE2 1 1 15 26599 1 1 64 PHE CG C 6.785 -11.393 7.424 1.00 . A A . 64 PHE CG 1 1 15 26600 1 1 64 PHE CZ C 4.793 -10.082 8.853 1.00 . A A . 64 PHE CZ 1 1 15 26601 1 1 64 PHE H H 7.919 -9.346 4.961 1.00 . A A . 64 PHE H 1 1 15 26602 1 1 64 PHE HA H 9.299 -10.550 6.321 1.00 . A A . 64 PHE HA 1 1 15 26603 1 1 64 PHE HB2 H 7.392 -12.875 6.063 1.00 . A A . 64 PHE HB2 1 1 15 26604 1 1 64 PHE HB3 H 8.537 -12.554 7.362 1.00 . A A . 64 PHE HB3 1 1 15 26605 1 1 64 PHE HD1 H 8.121 -10.612 8.895 1.00 . A A . 64 PHE HD1 1 1 15 26606 1 1 64 PHE HD2 H 5.211 -12.017 6.124 1.00 . A A . 64 PHE HD2 1 1 15 26607 1 1 64 PHE HE1 H 6.360 -9.452 10.161 1.00 . A A . 64 PHE HE1 1 1 15 26608 1 1 64 PHE HE2 H 3.445 -10.858 7.386 1.00 . A A . 64 PHE HE2 1 1 15 26609 1 1 64 PHE HZ H 4.019 -9.574 9.408 1.00 . A A . 64 PHE HZ 1 1 15 26610 1 1 64 PHE N N 7.751 -10.312 4.978 1.00 . A A . 64 PHE N 1 1 15 26611 1 1 64 PHE O O 9.547 -13.237 4.866 1.00 . A A . 64 PHE O 1 1 15 26612 1 1 65 SER C C 12.528 -11.575 3.081 1.00 . A A . 65 SER C 1 1 15 26613 1 1 65 SER CA C 11.075 -12.005 2.908 1.00 . A A . 65 SER CA 1 1 15 26614 1 1 65 SER CB C 10.608 -11.705 1.482 1.00 . A A . 65 SER CB 1 1 15 26615 1 1 65 SER H H 10.149 -10.353 3.855 1.00 . A A . 65 SER H 1 1 15 26616 1 1 65 SER HA H 11.002 -13.068 3.085 1.00 . A A . 65 SER HA 1 1 15 26617 1 1 65 SER HB2 H 9.547 -11.511 1.487 1.00 . A A . 65 SER HB2 1 1 15 26618 1 1 65 SER HB3 H 11.132 -10.835 1.111 1.00 . A A . 65 SER HB3 1 1 15 26619 1 1 65 SER HG H 10.197 -12.834 -0.065 1.00 . A A . 65 SER HG 1 1 15 26620 1 1 65 SER N N 10.215 -11.330 3.874 1.00 . A A . 65 SER N 1 1 15 26621 1 1 65 SER O O 12.861 -10.827 4.000 1.00 . A A . 65 SER O 1 1 15 26622 1 1 65 SER OG O 10.870 -12.798 0.619 1.00 . A A . 65 SER OG 1 1 15 26623 1 1 66 ALA C C 15.363 -11.464 0.845 1.00 . A A . 66 ALA C 1 1 15 26624 1 1 66 ALA CA C 14.808 -11.720 2.242 1.00 . A A . 66 ALA CA 1 1 15 26625 1 1 66 ALA CB C 15.589 -12.832 2.927 1.00 . A A . 66 ALA CB 1 1 15 26626 1 1 66 ALA H H 13.065 -12.647 1.481 1.00 . A A . 66 ALA H 1 1 15 26627 1 1 66 ALA HA H 14.917 -10.821 2.832 1.00 . A A . 66 ALA HA 1 1 15 26628 1 1 66 ALA HB1 H 15.197 -13.789 2.618 1.00 . A A . 66 ALA HB1 1 1 15 26629 1 1 66 ALA HB2 H 16.631 -12.762 2.650 1.00 . A A . 66 ALA HB2 1 1 15 26630 1 1 66 ALA HB3 H 15.492 -12.732 3.998 1.00 . A A . 66 ALA HB3 1 1 15 26631 1 1 66 ALA N N 13.390 -12.055 2.190 1.00 . A A . 66 ALA N 1 1 15 26632 1 1 66 ALA O O 15.054 -12.191 -0.099 1.00 . A A . 66 ALA O 1 1 15 26633 1 1 67 SER C C 15.700 -9.853 -1.620 1.00 . A A . 67 SER C 1 1 15 26634 1 1 67 SER CA C 16.778 -10.071 -0.563 1.00 . A A . 67 SER CA 1 1 15 26635 1 1 67 SER CB C 17.743 -11.167 -1.022 1.00 . A A . 67 SER CB 1 1 15 26636 1 1 67 SER H H 16.392 -9.883 1.510 1.00 . A A . 67 SER H 1 1 15 26637 1 1 67 SER HA H 17.328 -9.152 -0.431 1.00 . A A . 67 SER HA 1 1 15 26638 1 1 67 SER HB2 H 17.306 -12.134 -0.823 1.00 . A A . 67 SER HB2 1 1 15 26639 1 1 67 SER HB3 H 17.922 -11.064 -2.083 1.00 . A A . 67 SER HB3 1 1 15 26640 1 1 67 SER HG H 19.136 -11.885 0.153 1.00 . A A . 67 SER HG 1 1 15 26641 1 1 67 SER N N 16.184 -10.426 0.720 1.00 . A A . 67 SER N 1 1 15 26642 1 1 67 SER O O 15.803 -10.351 -2.740 1.00 . A A . 67 SER O 1 1 15 26643 1 1 67 SER OG O 18.981 -11.075 -0.339 1.00 . A A . 67 SER OG 1 1 15 26644 1 1 68 ALA C C 13.606 -7.364 -2.633 1.00 . A A . 68 ALA C 1 1 15 26645 1 1 68 ALA CA C 13.568 -8.816 -2.169 1.00 . A A . 68 ALA CA 1 1 15 26646 1 1 68 ALA CB C 12.233 -9.126 -1.507 1.00 . A A . 68 ALA CB 1 1 15 26647 1 1 68 ALA H H 14.640 -8.734 -0.346 1.00 . A A . 68 ALA H 1 1 15 26648 1 1 68 ALA HA H 13.673 -9.461 -3.029 1.00 . A A . 68 ALA HA 1 1 15 26649 1 1 68 ALA HB1 H 11.512 -9.401 -2.263 1.00 . A A . 68 ALA HB1 1 1 15 26650 1 1 68 ALA HB2 H 12.358 -9.944 -0.813 1.00 . A A . 68 ALA HB2 1 1 15 26651 1 1 68 ALA HB3 H 11.883 -8.253 -0.976 1.00 . A A . 68 ALA HB3 1 1 15 26652 1 1 68 ALA N N 14.665 -9.103 -1.253 1.00 . A A . 68 ALA N 1 1 15 26653 1 1 68 ALA O O 13.350 -6.445 -1.854 1.00 . A A . 68 ALA O 1 1 15 26654 1 1 69 LYS C C 12.619 -5.175 -4.517 1.00 . A A . 69 LYS C 1 1 15 26655 1 1 69 LYS CA C 13.999 -5.822 -4.475 1.00 . A A . 69 LYS CA 1 1 15 26656 1 1 69 LYS CB C 14.592 -5.875 -5.885 1.00 . A A . 69 LYS CB 1 1 15 26657 1 1 69 LYS CD C 16.937 -5.068 -5.485 1.00 . A A . 69 LYS CD 1 1 15 26658 1 1 69 LYS CE C 17.091 -4.051 -6.605 1.00 . A A . 69 LYS CE 1 1 15 26659 1 1 69 LYS CG C 16.066 -6.239 -5.912 1.00 . A A . 69 LYS CG 1 1 15 26660 1 1 69 LYS H H 14.121 -7.936 -4.478 1.00 . A A . 69 LYS H 1 1 15 26661 1 1 69 LYS HA H 14.643 -5.228 -3.845 1.00 . A A . 69 LYS HA 1 1 15 26662 1 1 69 LYS HB2 H 14.051 -6.610 -6.463 1.00 . A A . 69 LYS HB2 1 1 15 26663 1 1 69 LYS HB3 H 14.473 -4.907 -6.350 1.00 . A A . 69 LYS HB3 1 1 15 26664 1 1 69 LYS HD2 H 16.481 -4.584 -4.635 1.00 . A A . 69 LYS HD2 1 1 15 26665 1 1 69 LYS HD3 H 17.914 -5.440 -5.210 1.00 . A A . 69 LYS HD3 1 1 15 26666 1 1 69 LYS HE2 H 16.116 -3.833 -7.013 1.00 . A A . 69 LYS HE2 1 1 15 26667 1 1 69 LYS HE3 H 17.520 -3.148 -6.197 1.00 . A A . 69 LYS HE3 1 1 15 26668 1 1 69 LYS HG2 H 16.237 -7.065 -5.238 1.00 . A A . 69 LYS HG2 1 1 15 26669 1 1 69 LYS HG3 H 16.338 -6.530 -6.917 1.00 . A A . 69 LYS HG3 1 1 15 26670 1 1 69 LYS HZ1 H 18.003 -3.869 -8.476 1.00 . A A . 69 LYS HZ1 1 1 15 26671 1 1 69 LYS HZ2 H 17.607 -5.460 -8.058 1.00 . A A . 69 LYS HZ2 1 1 15 26672 1 1 69 LYS HZ3 H 18.936 -4.703 -7.337 1.00 . A A . 69 LYS HZ3 1 1 15 26673 1 1 69 LYS N N 13.927 -7.163 -3.906 1.00 . A A . 69 LYS N 1 1 15 26674 1 1 69 LYS NZ N 17.971 -4.556 -7.696 1.00 . A A . 69 LYS NZ 1 1 15 26675 1 1 69 LYS O O 11.720 -5.650 -5.211 1.00 . A A . 69 LYS O 1 1 15 26676 1 1 70 TYR C C 10.846 -2.773 -5.083 1.00 . A A . 70 TYR C 1 1 15 26677 1 1 70 TYR CA C 11.187 -3.375 -3.723 1.00 . A A . 70 TYR CA 1 1 15 26678 1 1 70 TYR CB C 11.236 -2.272 -2.663 1.00 . A A . 70 TYR CB 1 1 15 26679 1 1 70 TYR CD1 C 11.386 -3.298 -0.361 1.00 . A A . 70 TYR CD1 1 1 15 26680 1 1 70 TYR CD2 C 9.282 -2.433 -1.072 1.00 . A A . 70 TYR CD2 1 1 15 26681 1 1 70 TYR CE1 C 10.831 -3.669 0.849 1.00 . A A . 70 TYR CE1 1 1 15 26682 1 1 70 TYR CE2 C 8.719 -2.799 0.136 1.00 . A A . 70 TYR CE2 1 1 15 26683 1 1 70 TYR CG C 10.624 -2.676 -1.341 1.00 . A A . 70 TYR CG 1 1 15 26684 1 1 70 TYR CZ C 9.497 -3.417 1.092 1.00 . A A . 70 TYR CZ 1 1 15 26685 1 1 70 TYR H H 13.211 -3.756 -3.240 1.00 . A A . 70 TYR H 1 1 15 26686 1 1 70 TYR HA H 10.418 -4.085 -3.454 1.00 . A A . 70 TYR HA 1 1 15 26687 1 1 70 TYR HB2 H 12.265 -2.002 -2.483 1.00 . A A . 70 TYR HB2 1 1 15 26688 1 1 70 TYR HB3 H 10.700 -1.408 -3.028 1.00 . A A . 70 TYR HB3 1 1 15 26689 1 1 70 TYR HD1 H 12.431 -3.494 -0.555 1.00 . A A . 70 TYR HD1 1 1 15 26690 1 1 70 TYR HD2 H 8.675 -1.949 -1.823 1.00 . A A . 70 TYR HD2 1 1 15 26691 1 1 70 TYR HE1 H 11.440 -4.153 1.598 1.00 . A A . 70 TYR HE1 1 1 15 26692 1 1 70 TYR HE2 H 7.674 -2.602 0.327 1.00 . A A . 70 TYR HE2 1 1 15 26693 1 1 70 TYR HH H 9.638 -3.949 2.934 1.00 . A A . 70 TYR HH 1 1 15 26694 1 1 70 TYR N N 12.458 -4.087 -3.771 1.00 . A A . 70 TYR N 1 1 15 26695 1 1 70 TYR O O 11.711 -2.223 -5.766 1.00 . A A . 70 TYR O 1 1 15 26696 1 1 70 TYR OH O 8.940 -3.784 2.296 1.00 . A A . 70 TYR OH 1 1 15 26697 1 1 71 LYS C C 8.462 -0.986 -6.563 1.00 . A A . 71 LYS C 1 1 15 26698 1 1 71 LYS CA C 9.122 -2.348 -6.748 1.00 . A A . 71 LYS CA 1 1 15 26699 1 1 71 LYS CB C 8.137 -3.318 -7.405 1.00 . A A . 71 LYS CB 1 1 15 26700 1 1 71 LYS CD C 6.861 -3.641 -9.545 1.00 . A A . 71 LYS CD 1 1 15 26701 1 1 71 LYS CE C 6.952 -3.721 -11.061 1.00 . A A . 71 LYS CE 1 1 15 26702 1 1 71 LYS CG C 8.211 -3.324 -8.922 1.00 . A A . 71 LYS CG 1 1 15 26703 1 1 71 LYS H H 8.937 -3.332 -4.882 1.00 . A A . 71 LYS H 1 1 15 26704 1 1 71 LYS HA H 9.983 -2.234 -7.388 1.00 . A A . 71 LYS HA 1 1 15 26705 1 1 71 LYS HB2 H 8.345 -4.317 -7.052 1.00 . A A . 71 LYS HB2 1 1 15 26706 1 1 71 LYS HB3 H 7.133 -3.044 -7.115 1.00 . A A . 71 LYS HB3 1 1 15 26707 1 1 71 LYS HD2 H 6.514 -4.590 -9.166 1.00 . A A . 71 LYS HD2 1 1 15 26708 1 1 71 LYS HD3 H 6.159 -2.864 -9.275 1.00 . A A . 71 LYS HD3 1 1 15 26709 1 1 71 LYS HE2 H 5.966 -3.578 -11.475 1.00 . A A . 71 LYS HE2 1 1 15 26710 1 1 71 LYS HE3 H 7.607 -2.936 -11.411 1.00 . A A . 71 LYS HE3 1 1 15 26711 1 1 71 LYS HG2 H 8.532 -2.350 -9.262 1.00 . A A . 71 LYS HG2 1 1 15 26712 1 1 71 LYS HG3 H 8.926 -4.071 -9.236 1.00 . A A . 71 LYS HG3 1 1 15 26713 1 1 71 LYS HZ1 H 6.700 -5.671 -11.765 1.00 . A A . 71 LYS HZ1 1 1 15 26714 1 1 71 LYS HZ2 H 8.046 -5.474 -10.759 1.00 . A A . 71 LYS HZ2 1 1 15 26715 1 1 71 LYS HZ3 H 8.089 -4.906 -12.351 1.00 . A A . 71 LYS HZ3 1 1 15 26716 1 1 71 LYS N N 9.580 -2.882 -5.470 1.00 . A A . 71 LYS N 1 1 15 26717 1 1 71 LYS NZ N 7.484 -5.035 -11.516 1.00 . A A . 71 LYS NZ 1 1 15 26718 1 1 71 LYS O O 7.907 -0.693 -5.504 1.00 . A A . 71 LYS O 1 1 15 26719 1 1 72 SER C C 7.494 1.627 -8.939 1.00 . A A . 72 SER C 1 1 15 26720 1 1 72 SER CA C 7.938 1.177 -7.550 1.00 . A A . 72 SER CA 1 1 15 26721 1 1 72 SER CB C 8.939 2.179 -6.972 1.00 . A A . 72 SER CB 1 1 15 26722 1 1 72 SER H H 8.984 -0.448 -8.416 1.00 . A A . 72 SER H 1 1 15 26723 1 1 72 SER HA H 7.072 1.133 -6.906 1.00 . A A . 72 SER HA 1 1 15 26724 1 1 72 SER HB2 H 8.489 3.159 -6.947 1.00 . A A . 72 SER HB2 1 1 15 26725 1 1 72 SER HB3 H 9.205 1.879 -5.969 1.00 . A A . 72 SER HB3 1 1 15 26726 1 1 72 SER HG H 10.453 3.135 -7.766 1.00 . A A . 72 SER HG 1 1 15 26727 1 1 72 SER N N 8.527 -0.156 -7.600 1.00 . A A . 72 SER N 1 1 15 26728 1 1 72 SER O O 8.229 1.478 -9.915 1.00 . A A . 72 SER O 1 1 15 26729 1 1 72 SER OG O 10.115 2.236 -7.760 1.00 . A A . 72 SER OG 1 1 15 26730 1 1 73 GLU C C 5.118 4.031 -10.132 1.00 . A A . 73 GLU C 1 1 15 26731 1 1 73 GLU CA C 5.746 2.649 -10.288 1.00 . A A . 73 GLU CA 1 1 15 26732 1 1 73 GLU CB C 4.705 1.662 -10.822 1.00 . A A . 73 GLU CB 1 1 15 26733 1 1 73 GLU CD C 6.443 1.062 -12.554 1.00 . A A . 73 GLU CD 1 1 15 26734 1 1 73 GLU CG C 5.297 0.567 -11.694 1.00 . A A . 73 GLU CG 1 1 15 26735 1 1 73 GLU H H 5.749 2.269 -8.205 1.00 . A A . 73 GLU H 1 1 15 26736 1 1 73 GLU HA H 6.561 2.714 -10.992 1.00 . A A . 73 GLU HA 1 1 15 26737 1 1 73 GLU HB2 H 4.205 1.197 -9.985 1.00 . A A . 73 GLU HB2 1 1 15 26738 1 1 73 GLU HB3 H 3.979 2.205 -11.407 1.00 . A A . 73 GLU HB3 1 1 15 26739 1 1 73 GLU HG2 H 5.660 -0.226 -11.057 1.00 . A A . 73 GLU HG2 1 1 15 26740 1 1 73 GLU HG3 H 4.522 0.181 -12.340 1.00 . A A . 73 GLU HG3 1 1 15 26741 1 1 73 GLU N N 6.287 2.178 -9.019 1.00 . A A . 73 GLU N 1 1 15 26742 1 1 73 GLU O O 4.555 4.355 -9.086 1.00 . A A . 73 GLU O 1 1 15 26743 1 1 73 GLU OE1 O 6.231 2.014 -13.334 1.00 . A A . 73 GLU OE1 1 1 15 26744 1 1 73 GLU OE2 O 7.552 0.497 -12.447 1.00 . A A . 73 GLU OE2 1 1 15 26745 1 1 74 ASP C C 3.296 6.222 -11.839 1.00 . A A . 74 ASP C 1 1 15 26746 1 1 74 ASP CA C 4.662 6.189 -11.160 1.00 . A A . 74 ASP CA 1 1 15 26747 1 1 74 ASP CB C 5.613 7.167 -11.853 1.00 . A A . 74 ASP CB 1 1 15 26748 1 1 74 ASP CG C 5.464 7.148 -13.362 1.00 . A A . 74 ASP CG 1 1 15 26749 1 1 74 ASP H H 5.680 4.526 -11.985 1.00 . A A . 74 ASP H 1 1 15 26750 1 1 74 ASP HA H 4.545 6.485 -10.129 1.00 . A A . 74 ASP HA 1 1 15 26751 1 1 74 ASP HB2 H 5.407 8.168 -11.502 1.00 . A A . 74 ASP HB2 1 1 15 26752 1 1 74 ASP HB3 H 6.631 6.905 -11.606 1.00 . A A . 74 ASP HB3 1 1 15 26753 1 1 74 ASP N N 5.220 4.842 -11.179 1.00 . A A . 74 ASP N 1 1 15 26754 1 1 74 ASP O O 3.169 5.900 -13.020 1.00 . A A . 74 ASP O 1 1 15 26755 1 1 74 ASP OD1 O 5.893 6.156 -13.988 1.00 . A A . 74 ASP OD1 1 1 15 26756 1 1 74 ASP OD2 O 4.919 8.125 -13.916 1.00 . A A . 74 ASP OD2 1 1 15 26757 1 1 75 THR C C 0.245 7.995 -11.217 1.00 . A A . 75 THR C 1 1 15 26758 1 1 75 THR CA C 0.918 6.684 -11.609 1.00 . A A . 75 THR CA 1 1 15 26759 1 1 75 THR CB C 0.057 5.509 -11.108 1.00 . A A . 75 THR CB 1 1 15 26760 1 1 75 THR CG2 C 0.128 5.394 -9.593 1.00 . A A . 75 THR CG2 1 1 15 26761 1 1 75 THR H H 2.439 6.856 -10.148 1.00 . A A . 75 THR H 1 1 15 26762 1 1 75 THR HA H 0.975 6.628 -12.686 1.00 . A A . 75 THR HA 1 1 15 26763 1 1 75 THR HB H 0.437 4.594 -11.541 1.00 . A A . 75 THR HB 1 1 15 26764 1 1 75 THR HG1 H -1.868 5.091 -11.020 1.00 . A A . 75 THR HG1 1 1 15 26765 1 1 75 THR HG21 H 0.417 6.346 -9.173 1.00 . A A . 75 THR HG21 1 1 15 26766 1 1 75 THR HG22 H 0.857 4.645 -9.322 1.00 . A A . 75 THR HG22 1 1 15 26767 1 1 75 THR HG23 H -0.840 5.110 -9.208 1.00 . A A . 75 THR HG23 1 1 15 26768 1 1 75 THR N N 2.275 6.612 -11.082 1.00 . A A . 75 THR N 1 1 15 26769 1 1 75 THR O O 0.182 8.344 -10.038 1.00 . A A . 75 THR O 1 1 15 26770 1 1 75 THR OG1 O -1.304 5.690 -11.515 1.00 . A A . 75 THR OG1 1 1 15 26771 1 1 76 THR C C -2.384 9.781 -11.583 1.00 . A A . 76 THR C 1 1 15 26772 1 1 76 THR CA C -0.925 9.991 -11.972 1.00 . A A . 76 THR CA 1 1 15 26773 1 1 76 THR CB C -0.863 10.901 -13.213 1.00 . A A . 76 THR CB 1 1 15 26774 1 1 76 THR CG2 C 0.560 11.377 -13.464 1.00 . A A . 76 THR CG2 1 1 15 26775 1 1 76 THR H H -0.176 8.386 -13.131 1.00 . A A . 76 THR H 1 1 15 26776 1 1 76 THR HA H -0.414 10.487 -11.161 1.00 . A A . 76 THR HA 1 1 15 26777 1 1 76 THR HB H -1.490 11.764 -13.039 1.00 . A A . 76 THR HB 1 1 15 26778 1 1 76 THR HG1 H -0.659 9.613 -14.692 1.00 . A A . 76 THR HG1 1 1 15 26779 1 1 76 THR HG21 H 0.537 12.362 -13.904 1.00 . A A . 76 THR HG21 1 1 15 26780 1 1 76 THR HG22 H 1.055 10.693 -14.138 1.00 . A A . 76 THR HG22 1 1 15 26781 1 1 76 THR HG23 H 1.098 11.412 -12.529 1.00 . A A . 76 THR HG23 1 1 15 26782 1 1 76 THR N N -0.258 8.718 -12.213 1.00 . A A . 76 THR N 1 1 15 26783 1 1 76 THR O O -3.222 10.662 -11.779 1.00 . A A . 76 THR O 1 1 15 26784 1 1 76 THR OG1 O -1.346 10.197 -14.362 1.00 . A A . 76 THR OG1 1 1 15 26785 1 1 77 SER C C -4.057 7.727 -9.194 1.00 . A A . 77 SER C 1 1 15 26786 1 1 77 SER CA C -4.041 8.283 -10.615 1.00 . A A . 77 SER CA 1 1 15 26787 1 1 77 SER CB C -4.661 7.270 -11.579 1.00 . A A . 77 SER CB 1 1 15 26788 1 1 77 SER H H -1.970 7.948 -10.900 1.00 . A A . 77 SER H 1 1 15 26789 1 1 77 SER HA H -4.622 9.193 -10.639 1.00 . A A . 77 SER HA 1 1 15 26790 1 1 77 SER HB2 H -3.914 6.547 -11.867 1.00 . A A . 77 SER HB2 1 1 15 26791 1 1 77 SER HB3 H -5.480 6.764 -11.087 1.00 . A A . 77 SER HB3 1 1 15 26792 1 1 77 SER HG H -4.674 8.729 -12.885 1.00 . A A . 77 SER HG 1 1 15 26793 1 1 77 SER N N -2.682 8.610 -11.030 1.00 . A A . 77 SER N 1 1 15 26794 1 1 77 SER O O -3.010 7.414 -8.626 1.00 . A A . 77 SER O 1 1 15 26795 1 1 77 SER OG O -5.153 7.909 -12.744 1.00 . A A . 77 SER OG 1 1 15 26796 1 1 78 LEU C C -5.692 5.590 -7.292 1.00 . A A . 78 LEU C 1 1 15 26797 1 1 78 LEU CA C -5.407 7.088 -7.272 1.00 . A A . 78 LEU CA 1 1 15 26798 1 1 78 LEU CB C -6.536 7.824 -6.549 1.00 . A A . 78 LEU CB 1 1 15 26799 1 1 78 LEU CD1 C -7.799 9.979 -6.335 1.00 . A A . 78 LEU CD1 1 1 15 26800 1 1 78 LEU CD2 C -5.489 9.787 -5.393 1.00 . A A . 78 LEU CD2 1 1 15 26801 1 1 78 LEU CG C -6.425 9.349 -6.509 1.00 . A A . 78 LEU CG 1 1 15 26802 1 1 78 LEU H H -6.050 7.872 -9.130 1.00 . A A . 78 LEU H 1 1 15 26803 1 1 78 LEU HA H -4.480 7.259 -6.744 1.00 . A A . 78 LEU HA 1 1 15 26804 1 1 78 LEU HB2 H -7.463 7.572 -7.040 1.00 . A A . 78 LEU HB2 1 1 15 26805 1 1 78 LEU HB3 H -6.562 7.467 -5.529 1.00 . A A . 78 LEU HB3 1 1 15 26806 1 1 78 LEU HD11 H -8.271 10.087 -7.299 1.00 . A A . 78 LEU HD11 1 1 15 26807 1 1 78 LEU HD12 H -7.693 10.950 -5.875 1.00 . A A . 78 LEU HD12 1 1 15 26808 1 1 78 LEU HD13 H -8.407 9.347 -5.704 1.00 . A A . 78 LEU HD13 1 1 15 26809 1 1 78 LEU HD21 H -4.570 9.223 -5.451 1.00 . A A . 78 LEU HD21 1 1 15 26810 1 1 78 LEU HD22 H -5.961 9.610 -4.438 1.00 . A A . 78 LEU HD22 1 1 15 26811 1 1 78 LEU HD23 H -5.273 10.841 -5.497 1.00 . A A . 78 LEU HD23 1 1 15 26812 1 1 78 LEU HG H -6.016 9.698 -7.447 1.00 . A A . 78 LEU HG 1 1 15 26813 1 1 78 LEU N N -5.252 7.606 -8.627 1.00 . A A . 78 LEU N 1 1 15 26814 1 1 78 LEU O O -6.336 5.058 -6.387 1.00 . A A . 78 LEU O 1 1 15 26815 1 1 79 SER C C -4.352 2.862 -9.377 1.00 . A A . 79 SER C 1 1 15 26816 1 1 79 SER CA C -5.412 3.476 -8.467 1.00 . A A . 79 SER CA 1 1 15 26817 1 1 79 SER CB C -6.807 3.190 -9.025 1.00 . A A . 79 SER CB 1 1 15 26818 1 1 79 SER H H -4.703 5.394 -9.018 1.00 . A A . 79 SER H 1 1 15 26819 1 1 79 SER HA H -5.328 3.034 -7.486 1.00 . A A . 79 SER HA 1 1 15 26820 1 1 79 SER HB2 H -6.936 2.124 -9.135 1.00 . A A . 79 SER HB2 1 1 15 26821 1 1 79 SER HB3 H -7.551 3.574 -8.342 1.00 . A A . 79 SER HB3 1 1 15 26822 1 1 79 SER HG H -6.707 4.721 -10.243 1.00 . A A . 79 SER HG 1 1 15 26823 1 1 79 SER N N -5.208 4.914 -8.329 1.00 . A A . 79 SER N 1 1 15 26824 1 1 79 SER O O -4.054 3.392 -10.447 1.00 . A A . 79 SER O 1 1 15 26825 1 1 79 SER OG O -6.987 3.804 -10.290 1.00 . A A . 79 SER OG 1 1 15 26826 1 1 80 TYR C C -2.966 -0.455 -9.678 1.00 . A A . 80 TYR C 1 1 15 26827 1 1 80 TYR CA C -2.758 1.055 -9.714 1.00 . A A . 80 TYR CA 1 1 15 26828 1 1 80 TYR CB C -1.369 1.403 -9.175 1.00 . A A . 80 TYR CB 1 1 15 26829 1 1 80 TYR CD1 C 0.071 -0.669 -9.284 1.00 . A A . 80 TYR CD1 1 1 15 26830 1 1 80 TYR CD2 C 0.462 1.058 -10.880 1.00 . A A . 80 TYR CD2 1 1 15 26831 1 1 80 TYR CE1 C 1.086 -1.422 -9.842 1.00 . A A . 80 TYR CE1 1 1 15 26832 1 1 80 TYR CE2 C 1.477 0.311 -11.446 1.00 . A A . 80 TYR CE2 1 1 15 26833 1 1 80 TYR CG C -0.258 0.582 -9.791 1.00 . A A . 80 TYR CG 1 1 15 26834 1 1 80 TYR CZ C 1.786 -0.928 -10.923 1.00 . A A . 80 TYR CZ 1 1 15 26835 1 1 80 TYR H H -4.066 1.368 -8.080 1.00 . A A . 80 TYR H 1 1 15 26836 1 1 80 TYR HA H -2.831 1.393 -10.738 1.00 . A A . 80 TYR HA 1 1 15 26837 1 1 80 TYR HB2 H -1.162 2.443 -9.376 1.00 . A A . 80 TYR HB2 1 1 15 26838 1 1 80 TYR HB3 H -1.352 1.236 -8.108 1.00 . A A . 80 TYR HB3 1 1 15 26839 1 1 80 TYR HD1 H -0.479 -1.053 -8.437 1.00 . A A . 80 TYR HD1 1 1 15 26840 1 1 80 TYR HD2 H 0.218 2.028 -11.287 1.00 . A A . 80 TYR HD2 1 1 15 26841 1 1 80 TYR HE1 H 1.327 -2.392 -9.434 1.00 . A A . 80 TYR HE1 1 1 15 26842 1 1 80 TYR HE2 H 2.026 0.698 -12.292 1.00 . A A . 80 TYR HE2 1 1 15 26843 1 1 80 TYR HH H 3.642 -1.260 -11.298 1.00 . A A . 80 TYR HH 1 1 15 26844 1 1 80 TYR N N -3.786 1.742 -8.942 1.00 . A A . 80 TYR N 1 1 15 26845 1 1 80 TYR O O -3.318 -1.022 -8.643 1.00 . A A . 80 TYR O 1 1 15 26846 1 1 80 TYR OH O 2.796 -1.675 -11.484 1.00 . A A . 80 TYR OH 1 1 15 26847 1 1 81 THR C C -1.565 -3.262 -10.829 1.00 . A A . 81 THR C 1 1 15 26848 1 1 81 THR CA C -2.909 -2.549 -10.918 1.00 . A A . 81 THR CA 1 1 15 26849 1 1 81 THR CB C -3.601 -2.945 -12.237 1.00 . A A . 81 THR CB 1 1 15 26850 1 1 81 THR CG2 C -4.084 -4.386 -12.182 1.00 . A A . 81 THR CG2 1 1 15 26851 1 1 81 THR H H -2.467 -0.597 -11.609 1.00 . A A . 81 THR H 1 1 15 26852 1 1 81 THR HA H -3.533 -2.872 -10.098 1.00 . A A . 81 THR HA 1 1 15 26853 1 1 81 THR HB H -2.887 -2.850 -13.043 1.00 . A A . 81 THR HB 1 1 15 26854 1 1 81 THR HG1 H -5.212 -1.952 -11.680 1.00 . A A . 81 THR HG1 1 1 15 26855 1 1 81 THR HG21 H -3.376 -5.023 -12.691 1.00 . A A . 81 THR HG21 1 1 15 26856 1 1 81 THR HG22 H -5.047 -4.462 -12.665 1.00 . A A . 81 THR HG22 1 1 15 26857 1 1 81 THR HG23 H -4.173 -4.697 -11.152 1.00 . A A . 81 THR HG23 1 1 15 26858 1 1 81 THR N N -2.746 -1.104 -10.818 1.00 . A A . 81 THR N 1 1 15 26859 1 1 81 THR O O -0.723 -3.134 -11.717 1.00 . A A . 81 THR O 1 1 15 26860 1 1 81 THR OG1 O -4.709 -2.074 -12.489 1.00 . A A . 81 THR OG1 1 1 15 26861 1 1 82 ALA C C -0.191 -6.124 -10.206 1.00 . A A . 82 ALA C 1 1 15 26862 1 1 82 ALA CA C -0.129 -4.751 -9.547 1.00 . A A . 82 ALA CA 1 1 15 26863 1 1 82 ALA CB C 0.165 -4.889 -8.061 1.00 . A A . 82 ALA CB 1 1 15 26864 1 1 82 ALA H H -2.079 -4.077 -9.077 1.00 . A A . 82 ALA H 1 1 15 26865 1 1 82 ALA HA H 0.673 -4.183 -9.996 1.00 . A A . 82 ALA HA 1 1 15 26866 1 1 82 ALA HB1 H 0.120 -3.917 -7.593 1.00 . A A . 82 ALA HB1 1 1 15 26867 1 1 82 ALA HB2 H -0.570 -5.540 -7.609 1.00 . A A . 82 ALA HB2 1 1 15 26868 1 1 82 ALA HB3 H 1.150 -5.309 -7.926 1.00 . A A . 82 ALA HB3 1 1 15 26869 1 1 82 ALA N N -1.370 -4.014 -9.751 1.00 . A A . 82 ALA N 1 1 15 26870 1 1 82 ALA O O -0.733 -7.073 -9.639 1.00 . A A . 82 ALA O 1 1 15 26871 1 1 83 THR C C 1.744 -8.149 -12.083 1.00 . A A . 83 THR C 1 1 15 26872 1 1 83 THR CA C 0.375 -7.481 -12.146 1.00 . A A . 83 THR CA 1 1 15 26873 1 1 83 THR CB C -0.013 -7.269 -13.622 1.00 . A A . 83 THR CB 1 1 15 26874 1 1 83 THR CG2 C -1.384 -6.620 -13.733 1.00 . A A . 83 THR CG2 1 1 15 26875 1 1 83 THR H H 0.785 -5.432 -11.808 1.00 . A A . 83 THR H 1 1 15 26876 1 1 83 THR HA H -0.356 -8.137 -11.695 1.00 . A A . 83 THR HA 1 1 15 26877 1 1 83 THR HB H -0.045 -8.232 -14.112 1.00 . A A . 83 THR HB 1 1 15 26878 1 1 83 THR HG1 H 0.700 -5.526 -14.208 1.00 . A A . 83 THR HG1 1 1 15 26879 1 1 83 THR HG21 H -1.309 -5.575 -13.473 1.00 . A A . 83 THR HG21 1 1 15 26880 1 1 83 THR HG22 H -2.070 -7.111 -13.059 1.00 . A A . 83 THR HG22 1 1 15 26881 1 1 83 THR HG23 H -1.745 -6.714 -14.747 1.00 . A A . 83 THR HG23 1 1 15 26882 1 1 83 THR N N 0.368 -6.224 -11.409 1.00 . A A . 83 THR N 1 1 15 26883 1 1 83 THR O O 2.770 -7.475 -11.999 1.00 . A A . 83 THR O 1 1 15 26884 1 1 83 THR OG1 O 0.964 -6.448 -14.271 1.00 . A A . 83 THR OG1 1 1 15 26885 1 1 84 GLY C C 3.471 -10.457 -10.649 1.00 . A A . 84 GLY C 1 1 15 26886 1 1 84 GLY CA C 3.001 -10.214 -12.070 1.00 . A A . 84 GLY CA 1 1 15 26887 1 1 84 GLY H H 0.903 -9.962 -12.190 1.00 . A A . 84 GLY H 1 1 15 26888 1 1 84 GLY HA2 H 2.867 -11.166 -12.561 1.00 . A A . 84 GLY HA2 1 1 15 26889 1 1 84 GLY HA3 H 3.759 -9.652 -12.596 1.00 . A A . 84 GLY HA3 1 1 15 26890 1 1 84 GLY N N 1.752 -9.478 -12.123 1.00 . A A . 84 GLY N 1 1 15 26891 1 1 84 GLY O O 4.641 -10.241 -10.329 1.00 . A A . 84 GLY O 1 1 15 26892 1 1 85 LEU C C 2.898 -12.676 -8.124 1.00 . A A . 85 LEU C 1 1 15 26893 1 1 85 LEU CA C 2.885 -11.176 -8.399 1.00 . A A . 85 LEU CA 1 1 15 26894 1 1 85 LEU CB C 1.879 -10.486 -7.476 1.00 . A A . 85 LEU CB 1 1 15 26895 1 1 85 LEU CD1 C 0.128 -8.711 -7.218 1.00 . A A . 85 LEU CD1 1 1 15 26896 1 1 85 LEU CD2 C 2.520 -8.064 -7.559 1.00 . A A . 85 LEU CD2 1 1 15 26897 1 1 85 LEU CG C 1.439 -9.082 -7.893 1.00 . A A . 85 LEU CG 1 1 15 26898 1 1 85 LEU H H 1.643 -11.058 -10.109 1.00 . A A . 85 LEU H 1 1 15 26899 1 1 85 LEU HA H 3.870 -10.778 -8.206 1.00 . A A . 85 LEU HA 1 1 15 26900 1 1 85 LEU HB2 H 0.998 -11.106 -7.425 1.00 . A A . 85 LEU HB2 1 1 15 26901 1 1 85 LEU HB3 H 2.326 -10.416 -6.495 1.00 . A A . 85 LEU HB3 1 1 15 26902 1 1 85 LEU HD11 H 0.075 -9.185 -6.250 1.00 . A A . 85 LEU HD11 1 1 15 26903 1 1 85 LEU HD12 H -0.698 -9.044 -7.828 1.00 . A A . 85 LEU HD12 1 1 15 26904 1 1 85 LEU HD13 H 0.076 -7.638 -7.097 1.00 . A A . 85 LEU HD13 1 1 15 26905 1 1 85 LEU HD21 H 2.979 -8.321 -6.616 1.00 . A A . 85 LEU HD21 1 1 15 26906 1 1 85 LEU HD22 H 2.078 -7.081 -7.488 1.00 . A A . 85 LEU HD22 1 1 15 26907 1 1 85 LEU HD23 H 3.269 -8.066 -8.338 1.00 . A A . 85 LEU HD23 1 1 15 26908 1 1 85 LEU HG H 1.280 -9.064 -8.962 1.00 . A A . 85 LEU HG 1 1 15 26909 1 1 85 LEU N N 2.559 -10.905 -9.795 1.00 . A A . 85 LEU N 1 1 15 26910 1 1 85 LEU O O 2.729 -13.487 -9.035 1.00 . A A . 85 LEU O 1 1 15 26911 1 1 86 LYS C C 1.780 -14.880 -5.907 1.00 . A A . 86 LYS C 1 1 15 26912 1 1 86 LYS CA C 3.131 -14.442 -6.465 1.00 . A A . 86 LYS CA 1 1 15 26913 1 1 86 LYS CB C 4.225 -14.672 -5.420 1.00 . A A . 86 LYS CB 1 1 15 26914 1 1 86 LYS CD C 6.090 -16.205 -4.726 1.00 . A A . 86 LYS CD 1 1 15 26915 1 1 86 LYS CE C 6.004 -16.383 -3.218 1.00 . A A . 86 LYS CE 1 1 15 26916 1 1 86 LYS CG C 4.711 -16.110 -5.355 1.00 . A A . 86 LYS CG 1 1 15 26917 1 1 86 LYS H H 3.227 -12.346 -6.180 1.00 . A A . 86 LYS H 1 1 15 26918 1 1 86 LYS HA H 3.353 -15.030 -7.342 1.00 . A A . 86 LYS HA 1 1 15 26919 1 1 86 LYS HB2 H 5.068 -14.040 -5.654 1.00 . A A . 86 LYS HB2 1 1 15 26920 1 1 86 LYS HB3 H 3.841 -14.400 -4.447 1.00 . A A . 86 LYS HB3 1 1 15 26921 1 1 86 LYS HD2 H 6.612 -17.051 -5.147 1.00 . A A . 86 LYS HD2 1 1 15 26922 1 1 86 LYS HD3 H 6.638 -15.298 -4.942 1.00 . A A . 86 LYS HD3 1 1 15 26923 1 1 86 LYS HE2 H 6.927 -16.041 -2.774 1.00 . A A . 86 LYS HE2 1 1 15 26924 1 1 86 LYS HE3 H 5.183 -15.789 -2.845 1.00 . A A . 86 LYS HE3 1 1 15 26925 1 1 86 LYS HG2 H 4.017 -16.689 -4.764 1.00 . A A . 86 LYS HG2 1 1 15 26926 1 1 86 LYS HG3 H 4.754 -16.511 -6.358 1.00 . A A . 86 LYS HG3 1 1 15 26927 1 1 86 LYS HZ1 H 4.869 -17.910 -2.355 1.00 . A A . 86 LYS HZ1 1 1 15 26928 1 1 86 LYS HZ2 H 6.540 -18.127 -2.202 1.00 . A A . 86 LYS HZ2 1 1 15 26929 1 1 86 LYS HZ3 H 5.784 -18.406 -3.688 1.00 . A A . 86 LYS HZ3 1 1 15 26930 1 1 86 LYS N N 3.099 -13.039 -6.862 1.00 . A A . 86 LYS N 1 1 15 26931 1 1 86 LYS NZ N 5.784 -17.806 -2.839 1.00 . A A . 86 LYS NZ 1 1 15 26932 1 1 86 LYS O O 1.175 -14.202 -5.077 1.00 . A A . 86 LYS O 1 1 15 26933 1 1 87 PRO C C 0.057 -17.081 -4.485 1.00 . A A . 87 PRO C 1 1 15 26934 1 1 87 PRO CA C 0.014 -16.598 -5.930 1.00 . A A . 87 PRO CA 1 1 15 26935 1 1 87 PRO CB C -0.208 -17.777 -6.881 1.00 . A A . 87 PRO CB 1 1 15 26936 1 1 87 PRO CD C 1.965 -16.903 -7.361 1.00 . A A . 87 PRO CD 1 1 15 26937 1 1 87 PRO CG C 1.160 -18.173 -7.319 1.00 . A A . 87 PRO CG 1 1 15 26938 1 1 87 PRO HA H -0.789 -15.884 -6.046 1.00 . A A . 87 PRO HA 1 1 15 26939 1 1 87 PRO HB2 H -0.703 -18.580 -6.354 1.00 . A A . 87 PRO HB2 1 1 15 26940 1 1 87 PRO HB3 H -0.813 -17.461 -7.717 1.00 . A A . 87 PRO HB3 1 1 15 26941 1 1 87 PRO HD2 H 2.989 -17.095 -7.076 1.00 . A A . 87 PRO HD2 1 1 15 26942 1 1 87 PRO HD3 H 1.922 -16.462 -8.346 1.00 . A A . 87 PRO HD3 1 1 15 26943 1 1 87 PRO HG2 H 1.587 -18.864 -6.609 1.00 . A A . 87 PRO HG2 1 1 15 26944 1 1 87 PRO HG3 H 1.116 -18.621 -8.301 1.00 . A A . 87 PRO HG3 1 1 15 26945 1 1 87 PRO N N 1.297 -16.042 -6.371 1.00 . A A . 87 PRO N 1 1 15 26946 1 1 87 PRO O O 1.089 -17.552 -4.009 1.00 . A A . 87 PRO O 1 1 15 26947 1 1 88 ASN C C -0.094 -16.700 -1.551 1.00 . A A . 88 ASN C 1 1 15 26948 1 1 88 ASN CA C -1.161 -17.385 -2.399 1.00 . A A . 88 ASN CA 1 1 15 26949 1 1 88 ASN CB C -1.011 -18.905 -2.297 1.00 . A A . 88 ASN CB 1 1 15 26950 1 1 88 ASN CG C -1.754 -19.480 -1.107 1.00 . A A . 88 ASN CG 1 1 15 26951 1 1 88 ASN H H -1.861 -16.578 -4.226 1.00 . A A . 88 ASN H 1 1 15 26952 1 1 88 ASN HA H -2.135 -17.103 -2.029 1.00 . A A . 88 ASN HA 1 1 15 26953 1 1 88 ASN HB2 H -1.402 -19.360 -3.195 1.00 . A A . 88 ASN HB2 1 1 15 26954 1 1 88 ASN HB3 H 0.036 -19.152 -2.199 1.00 . A A . 88 ASN HB3 1 1 15 26955 1 1 88 ASN HD21 H -3.465 -19.427 -2.118 1.00 . A A . 88 ASN HD21 1 1 15 26956 1 1 88 ASN HD22 H -3.564 -20.037 -0.505 1.00 . A A . 88 ASN HD22 1 1 15 26957 1 1 88 ASN N N -1.071 -16.961 -3.791 1.00 . A A . 88 ASN N 1 1 15 26958 1 1 88 ASN ND2 N -3.060 -19.667 -1.259 1.00 . A A . 88 ASN ND2 1 1 15 26959 1 1 88 ASN O O 0.416 -17.275 -0.589 1.00 . A A . 88 ASN O 1 1 15 26960 1 1 88 ASN OD1 O -1.160 -19.753 -0.063 1.00 . A A . 88 ASN OD1 1 1 15 26961 1 1 89 THR C C 0.827 -13.242 -1.041 1.00 . A A . 89 THR C 1 1 15 26962 1 1 89 THR CA C 1.246 -14.700 -1.188 1.00 . A A . 89 THR CA 1 1 15 26963 1 1 89 THR CB C 2.615 -14.761 -1.893 1.00 . A A . 89 THR CB 1 1 15 26964 1 1 89 THR CG2 C 3.728 -14.329 -0.951 1.00 . A A . 89 THR CG2 1 1 15 26965 1 1 89 THR H H -0.201 -15.061 -2.690 1.00 . A A . 89 THR H 1 1 15 26966 1 1 89 THR HA H 1.351 -15.136 -0.206 1.00 . A A . 89 THR HA 1 1 15 26967 1 1 89 THR HB H 2.597 -14.087 -2.738 1.00 . A A . 89 THR HB 1 1 15 26968 1 1 89 THR HG1 H 2.159 -16.362 -2.951 1.00 . A A . 89 THR HG1 1 1 15 26969 1 1 89 THR HG21 H 4.677 -14.393 -1.463 1.00 . A A . 89 THR HG21 1 1 15 26970 1 1 89 THR HG22 H 3.741 -14.978 -0.088 1.00 . A A . 89 THR HG22 1 1 15 26971 1 1 89 THR HG23 H 3.557 -13.311 -0.634 1.00 . A A . 89 THR HG23 1 1 15 26972 1 1 89 THR N N 0.240 -15.465 -1.914 1.00 . A A . 89 THR N 1 1 15 26973 1 1 89 THR O O 0.511 -12.575 -2.025 1.00 . A A . 89 THR O 1 1 15 26974 1 1 89 THR OG1 O 2.866 -16.091 -2.361 1.00 . A A . 89 THR OG1 1 1 15 26975 1 1 90 MET C C 1.685 -10.500 0.669 1.00 . A A . 90 MET C 1 1 15 26976 1 1 90 MET CA C 0.450 -11.373 0.471 1.00 . A A . 90 MET CA 1 1 15 26977 1 1 90 MET CB C -0.442 -11.304 1.712 1.00 . A A . 90 MET CB 1 1 15 26978 1 1 90 MET CE C 0.252 -10.184 4.540 1.00 . A A . 90 MET CE 1 1 15 26979 1 1 90 MET CG C -0.916 -9.898 2.043 1.00 . A A . 90 MET CG 1 1 15 26980 1 1 90 MET H H 1.090 -13.335 0.940 1.00 . A A . 90 MET H 1 1 15 26981 1 1 90 MET HA H -0.104 -11.005 -0.380 1.00 . A A . 90 MET HA 1 1 15 26982 1 1 90 MET HB2 H -1.311 -11.924 1.551 1.00 . A A . 90 MET HB2 1 1 15 26983 1 1 90 MET HB3 H 0.109 -11.683 2.559 1.00 . A A . 90 MET HB3 1 1 15 26984 1 1 90 MET HE1 H 0.071 -9.651 5.462 1.00 . A A . 90 MET HE1 1 1 15 26985 1 1 90 MET HE2 H -0.507 -10.940 4.406 1.00 . A A . 90 MET HE2 1 1 15 26986 1 1 90 MET HE3 H 1.224 -10.653 4.580 1.00 . A A . 90 MET HE3 1 1 15 26987 1 1 90 MET HG2 H -0.988 -9.331 1.126 1.00 . A A . 90 MET HG2 1 1 15 26988 1 1 90 MET HG3 H -1.891 -9.960 2.503 1.00 . A A . 90 MET HG3 1 1 15 26989 1 1 90 MET N N 0.828 -12.754 0.195 1.00 . A A . 90 MET N 1 1 15 26990 1 1 90 MET O O 2.741 -10.985 1.075 1.00 . A A . 90 MET O 1 1 15 26991 1 1 90 MET SD S 0.200 -9.035 3.167 1.00 . A A . 90 MET SD 1 1 15 26992 1 1 91 TYR C C 2.173 -6.958 1.136 1.00 . A A . 91 TYR C 1 1 15 26993 1 1 91 TYR CA C 2.651 -8.271 0.524 1.00 . A A . 91 TYR CA 1 1 15 26994 1 1 91 TYR CB C 3.303 -8.006 -0.834 1.00 . A A . 91 TYR CB 1 1 15 26995 1 1 91 TYR CD1 C 3.479 -10.391 -1.647 1.00 . A A . 91 TYR CD1 1 1 15 26996 1 1 91 TYR CD2 C 2.345 -8.813 -3.027 1.00 . A A . 91 TYR CD2 1 1 15 26997 1 1 91 TYR CE1 C 3.240 -11.384 -2.577 1.00 . A A . 91 TYR CE1 1 1 15 26998 1 1 91 TYR CE2 C 2.100 -9.800 -3.962 1.00 . A A . 91 TYR CE2 1 1 15 26999 1 1 91 TYR CG C 3.037 -9.090 -1.855 1.00 . A A . 91 TYR CG 1 1 15 27000 1 1 91 TYR CZ C 2.549 -11.084 -3.732 1.00 . A A . 91 TYR CZ 1 1 15 27001 1 1 91 TYR H H 0.679 -8.883 0.061 1.00 . A A . 91 TYR H 1 1 15 27002 1 1 91 TYR HA H 3.382 -8.717 1.182 1.00 . A A . 91 TYR HA 1 1 15 27003 1 1 91 TYR HB2 H 2.925 -7.077 -1.232 1.00 . A A . 91 TYR HB2 1 1 15 27004 1 1 91 TYR HB3 H 4.372 -7.928 -0.703 1.00 . A A . 91 TYR HB3 1 1 15 27005 1 1 91 TYR HD1 H 4.020 -10.623 -0.741 1.00 . A A . 91 TYR HD1 1 1 15 27006 1 1 91 TYR HD2 H 1.995 -7.806 -3.204 1.00 . A A . 91 TYR HD2 1 1 15 27007 1 1 91 TYR HE1 H 3.591 -12.389 -2.397 1.00 . A A . 91 TYR HE1 1 1 15 27008 1 1 91 TYR HE2 H 1.559 -9.565 -4.867 1.00 . A A . 91 TYR HE2 1 1 15 27009 1 1 91 TYR HH H 1.573 -12.613 -4.368 1.00 . A A . 91 TYR HH 1 1 15 27010 1 1 91 TYR N N 1.545 -9.211 0.380 1.00 . A A . 91 TYR N 1 1 15 27011 1 1 91 TYR O O 0.986 -6.783 1.407 1.00 . A A . 91 TYR O 1 1 15 27012 1 1 91 TYR OH O 2.308 -12.070 -4.662 1.00 . A A . 91 TYR OH 1 1 15 27013 1 1 92 GLU C C 2.713 -3.664 0.851 1.00 . A A . 92 GLU C 1 1 15 27014 1 1 92 GLU CA C 2.784 -4.740 1.931 1.00 . A A . 92 GLU CA 1 1 15 27015 1 1 92 GLU CB C 3.824 -4.353 2.985 1.00 . A A . 92 GLU CB 1 1 15 27016 1 1 92 GLU CD C 4.870 -2.477 4.314 1.00 . A A . 92 GLU CD 1 1 15 27017 1 1 92 GLU CG C 4.050 -2.855 3.095 1.00 . A A . 92 GLU CG 1 1 15 27018 1 1 92 GLU H H 4.039 -6.237 1.114 1.00 . A A . 92 GLU H 1 1 15 27019 1 1 92 GLU HA H 1.818 -4.821 2.405 1.00 . A A . 92 GLU HA 1 1 15 27020 1 1 92 GLU HB2 H 3.497 -4.719 3.947 1.00 . A A . 92 GLU HB2 1 1 15 27021 1 1 92 GLU HB3 H 4.764 -4.820 2.733 1.00 . A A . 92 GLU HB3 1 1 15 27022 1 1 92 GLU HG2 H 4.570 -2.516 2.211 1.00 . A A . 92 GLU HG2 1 1 15 27023 1 1 92 GLU HG3 H 3.091 -2.362 3.158 1.00 . A A . 92 GLU HG3 1 1 15 27024 1 1 92 GLU N N 3.109 -6.038 1.351 1.00 . A A . 92 GLU N 1 1 15 27025 1 1 92 GLU O O 3.659 -3.472 0.087 1.00 . A A . 92 GLU O 1 1 15 27026 1 1 92 GLU OE1 O 4.404 -2.733 5.444 1.00 . A A . 92 GLU OE1 1 1 15 27027 1 1 92 GLU OE2 O 5.976 -1.925 4.137 1.00 . A A . 92 GLU OE2 1 1 15 27028 1 1 93 PHE C C 1.358 -0.537 0.479 1.00 . A A . 93 PHE C 1 1 15 27029 1 1 93 PHE CA C 1.389 -1.908 -0.191 1.00 . A A . 93 PHE CA 1 1 15 27030 1 1 93 PHE CB C 0.090 -2.139 -0.965 1.00 . A A . 93 PHE CB 1 1 15 27031 1 1 93 PHE CD1 C 0.055 -4.634 -1.224 1.00 . A A . 93 PHE CD1 1 1 15 27032 1 1 93 PHE CD2 C 0.179 -3.293 -3.191 1.00 . A A . 93 PHE CD2 1 1 15 27033 1 1 93 PHE CE1 C 0.073 -5.778 -1.999 1.00 . A A . 93 PHE CE1 1 1 15 27034 1 1 93 PHE CE2 C 0.197 -4.434 -3.972 1.00 . A A . 93 PHE CE2 1 1 15 27035 1 1 93 PHE CG C 0.108 -3.380 -1.810 1.00 . A A . 93 PHE CG 1 1 15 27036 1 1 93 PHE CZ C 0.143 -5.678 -3.375 1.00 . A A . 93 PHE CZ 1 1 15 27037 1 1 93 PHE H H 0.867 -3.163 1.432 1.00 . A A . 93 PHE H 1 1 15 27038 1 1 93 PHE HA H 2.219 -1.940 -0.879 1.00 . A A . 93 PHE HA 1 1 15 27039 1 1 93 PHE HB2 H -0.728 -2.227 -0.265 1.00 . A A . 93 PHE HB2 1 1 15 27040 1 1 93 PHE HB3 H -0.088 -1.296 -1.616 1.00 . A A . 93 PHE HB3 1 1 15 27041 1 1 93 PHE HD1 H -0.001 -4.715 -0.148 1.00 . A A . 93 PHE HD1 1 1 15 27042 1 1 93 PHE HD2 H 0.221 -2.320 -3.660 1.00 . A A . 93 PHE HD2 1 1 15 27043 1 1 93 PHE HE1 H 0.030 -6.750 -1.530 1.00 . A A . 93 PHE HE1 1 1 15 27044 1 1 93 PHE HE2 H 0.252 -4.351 -5.047 1.00 . A A . 93 PHE HE2 1 1 15 27045 1 1 93 PHE HZ H 0.157 -6.570 -3.983 1.00 . A A . 93 PHE HZ 1 1 15 27046 1 1 93 PHE N N 1.585 -2.964 0.795 1.00 . A A . 93 PHE N 1 1 15 27047 1 1 93 PHE O O 0.959 -0.409 1.637 1.00 . A A . 93 PHE O 1 1 15 27048 1 1 94 SER C C 1.700 2.865 -0.865 1.00 . A A . 94 SER C 1 1 15 27049 1 1 94 SER CA C 1.807 1.846 0.265 1.00 . A A . 94 SER CA 1 1 15 27050 1 1 94 SER CB C 3.091 2.085 1.063 1.00 . A A . 94 SER CB 1 1 15 27051 1 1 94 SER H H 2.087 0.319 -1.174 1.00 . A A . 94 SER H 1 1 15 27052 1 1 94 SER HA H 0.958 1.964 0.922 1.00 . A A . 94 SER HA 1 1 15 27053 1 1 94 SER HB2 H 3.409 1.157 1.513 1.00 . A A . 94 SER HB2 1 1 15 27054 1 1 94 SER HB3 H 3.862 2.446 0.398 1.00 . A A . 94 SER HB3 1 1 15 27055 1 1 94 SER HG H 3.388 2.793 2.865 1.00 . A A . 94 SER HG 1 1 15 27056 1 1 94 SER N N 1.782 0.485 -0.258 1.00 . A A . 94 SER N 1 1 15 27057 1 1 94 SER O O 1.998 2.561 -2.021 1.00 . A A . 94 SER O 1 1 15 27058 1 1 94 SER OG O 2.884 3.042 2.087 1.00 . A A . 94 SER OG 1 1 15 27059 1 1 95 VAL C C 1.600 6.478 -0.946 1.00 . A A . 95 VAL C 1 1 15 27060 1 1 95 VAL CA C 1.128 5.141 -1.508 1.00 . A A . 95 VAL CA 1 1 15 27061 1 1 95 VAL CB C -0.334 5.280 -1.974 1.00 . A A . 95 VAL CB 1 1 15 27062 1 1 95 VAL CG1 C -0.460 6.374 -3.022 1.00 . A A . 95 VAL CG1 1 1 15 27063 1 1 95 VAL CG2 C -0.850 3.954 -2.511 1.00 . A A . 95 VAL CG2 1 1 15 27064 1 1 95 VAL H H 1.052 4.258 0.413 1.00 . A A . 95 VAL H 1 1 15 27065 1 1 95 VAL HA H 1.734 4.888 -2.366 1.00 . A A . 95 VAL HA 1 1 15 27066 1 1 95 VAL HB H -0.937 5.558 -1.122 1.00 . A A . 95 VAL HB 1 1 15 27067 1 1 95 VAL HG11 H -1.500 6.638 -3.145 1.00 . A A . 95 VAL HG11 1 1 15 27068 1 1 95 VAL HG12 H 0.098 7.243 -2.705 1.00 . A A . 95 VAL HG12 1 1 15 27069 1 1 95 VAL HG13 H -0.067 6.018 -3.963 1.00 . A A . 95 VAL HG13 1 1 15 27070 1 1 95 VAL HG21 H -0.458 3.145 -1.912 1.00 . A A . 95 VAL HG21 1 1 15 27071 1 1 95 VAL HG22 H -1.929 3.944 -2.468 1.00 . A A . 95 VAL HG22 1 1 15 27072 1 1 95 VAL HG23 H -0.530 3.830 -3.535 1.00 . A A . 95 VAL HG23 1 1 15 27073 1 1 95 VAL N N 1.273 4.076 -0.524 1.00 . A A . 95 VAL N 1 1 15 27074 1 1 95 VAL O O 1.459 6.745 0.246 1.00 . A A . 95 VAL O 1 1 15 27075 1 1 96 MET C C 2.409 9.662 -2.496 1.00 . A A . 96 MET C 1 1 15 27076 1 1 96 MET CA C 2.651 8.624 -1.404 1.00 . A A . 96 MET CA 1 1 15 27077 1 1 96 MET CB C 4.143 8.553 -1.074 1.00 . A A . 96 MET CB 1 1 15 27078 1 1 96 MET CE C 7.025 9.861 -1.941 1.00 . A A . 96 MET CE 1 1 15 27079 1 1 96 MET CG C 4.991 7.998 -2.208 1.00 . A A . 96 MET CG 1 1 15 27080 1 1 96 MET H H 2.244 7.044 -2.753 1.00 . A A . 96 MET H 1 1 15 27081 1 1 96 MET HA H 2.109 8.919 -0.518 1.00 . A A . 96 MET HA 1 1 15 27082 1 1 96 MET HB2 H 4.496 9.546 -0.842 1.00 . A A . 96 MET HB2 1 1 15 27083 1 1 96 MET HB3 H 4.279 7.920 -0.210 1.00 . A A . 96 MET HB3 1 1 15 27084 1 1 96 MET HE1 H 7.746 10.149 -1.189 1.00 . A A . 96 MET HE1 1 1 15 27085 1 1 96 MET HE2 H 7.398 10.127 -2.919 1.00 . A A . 96 MET HE2 1 1 15 27086 1 1 96 MET HE3 H 6.091 10.374 -1.760 1.00 . A A . 96 MET HE3 1 1 15 27087 1 1 96 MET HG2 H 4.724 6.964 -2.366 1.00 . A A . 96 MET HG2 1 1 15 27088 1 1 96 MET HG3 H 4.781 8.563 -3.104 1.00 . A A . 96 MET HG3 1 1 15 27089 1 1 96 MET N N 2.160 7.314 -1.814 1.00 . A A . 96 MET N 1 1 15 27090 1 1 96 MET O O 1.785 9.370 -3.517 1.00 . A A . 96 MET O 1 1 15 27091 1 1 96 MET SD S 6.758 8.092 -1.864 1.00 . A A . 96 MET SD 1 1 15 27092 1 1 97 VAL C C 4.008 12.804 -3.332 1.00 . A A . 97 VAL C 1 1 15 27093 1 1 97 VAL CA C 2.745 11.955 -3.241 1.00 . A A . 97 VAL CA 1 1 15 27094 1 1 97 VAL CB C 1.555 12.861 -2.875 1.00 . A A . 97 VAL CB 1 1 15 27095 1 1 97 VAL CG1 C 1.711 13.403 -1.462 1.00 . A A . 97 VAL CG1 1 1 15 27096 1 1 97 VAL CG2 C 1.423 13.996 -3.879 1.00 . A A . 97 VAL CG2 1 1 15 27097 1 1 97 VAL H H 3.395 11.046 -1.443 1.00 . A A . 97 VAL H 1 1 15 27098 1 1 97 VAL HA H 2.550 11.512 -4.207 1.00 . A A . 97 VAL HA 1 1 15 27099 1 1 97 VAL HB H 0.653 12.269 -2.912 1.00 . A A . 97 VAL HB 1 1 15 27100 1 1 97 VAL HG11 H 1.093 12.830 -0.787 1.00 . A A . 97 VAL HG11 1 1 15 27101 1 1 97 VAL HG12 H 2.745 13.326 -1.159 1.00 . A A . 97 VAL HG12 1 1 15 27102 1 1 97 VAL HG13 H 1.405 14.439 -1.439 1.00 . A A . 97 VAL HG13 1 1 15 27103 1 1 97 VAL HG21 H 1.762 14.917 -3.429 1.00 . A A . 97 VAL HG21 1 1 15 27104 1 1 97 VAL HG22 H 2.023 13.778 -4.750 1.00 . A A . 97 VAL HG22 1 1 15 27105 1 1 97 VAL HG23 H 0.388 14.100 -4.172 1.00 . A A . 97 VAL HG23 1 1 15 27106 1 1 97 VAL N N 2.907 10.874 -2.275 1.00 . A A . 97 VAL N 1 1 15 27107 1 1 97 VAL O O 4.659 13.079 -2.323 1.00 . A A . 97 VAL O 1 1 15 27108 1 1 98 THR C C 5.176 15.351 -5.453 1.00 . A A . 98 THR C 1 1 15 27109 1 1 98 THR CA C 5.536 14.036 -4.771 1.00 . A A . 98 THR CA 1 1 15 27110 1 1 98 THR CB C 6.577 13.294 -5.631 1.00 . A A . 98 THR CB 1 1 15 27111 1 1 98 THR CG2 C 7.776 14.185 -5.918 1.00 . A A . 98 THR CG2 1 1 15 27112 1 1 98 THR H H 3.791 12.966 -5.312 1.00 . A A . 98 THR H 1 1 15 27113 1 1 98 THR HA H 5.980 14.249 -3.810 1.00 . A A . 98 THR HA 1 1 15 27114 1 1 98 THR HB H 6.117 13.020 -6.570 1.00 . A A . 98 THR HB 1 1 15 27115 1 1 98 THR HG1 H 6.808 11.339 -5.502 1.00 . A A . 98 THR HG1 1 1 15 27116 1 1 98 THR HG21 H 7.971 14.194 -6.979 1.00 . A A . 98 THR HG21 1 1 15 27117 1 1 98 THR HG22 H 8.641 13.803 -5.396 1.00 . A A . 98 THR HG22 1 1 15 27118 1 1 98 THR HG23 H 7.567 15.189 -5.581 1.00 . A A . 98 THR HG23 1 1 15 27119 1 1 98 THR N N 4.350 13.218 -4.548 1.00 . A A . 98 THR N 1 1 15 27120 1 1 98 THR O O 5.075 15.421 -6.678 1.00 . A A . 98 THR O 1 1 15 27121 1 1 98 THR OG1 O 7.009 12.105 -4.959 1.00 . A A . 98 THR OG1 1 1 15 27122 1 1 99 LYS C C 5.624 18.766 -4.694 1.00 . A A . 99 LYS C 1 1 15 27123 1 1 99 LYS CA C 4.636 17.709 -5.177 1.00 . A A . 99 LYS CA 1 1 15 27124 1 1 99 LYS CB C 3.216 18.091 -4.754 1.00 . A A . 99 LYS CB 1 1 15 27125 1 1 99 LYS CD C 1.040 19.112 -5.484 1.00 . A A . 99 LYS CD 1 1 15 27126 1 1 99 LYS CE C 0.684 19.771 -4.160 1.00 . A A . 99 LYS CE 1 1 15 27127 1 1 99 LYS CG C 2.543 19.072 -5.699 1.00 . A A . 99 LYS CG 1 1 15 27128 1 1 99 LYS H H 5.078 16.276 -3.683 1.00 . A A . 99 LYS H 1 1 15 27129 1 1 99 LYS HA H 4.681 17.658 -6.255 1.00 . A A . 99 LYS HA 1 1 15 27130 1 1 99 LYS HB2 H 2.613 17.196 -4.709 1.00 . A A . 99 LYS HB2 1 1 15 27131 1 1 99 LYS HB3 H 3.254 18.539 -3.772 1.00 . A A . 99 LYS HB3 1 1 15 27132 1 1 99 LYS HD2 H 0.585 19.674 -6.286 1.00 . A A . 99 LYS HD2 1 1 15 27133 1 1 99 LYS HD3 H 0.658 18.101 -5.487 1.00 . A A . 99 LYS HD3 1 1 15 27134 1 1 99 LYS HE2 H 1.440 20.504 -3.922 1.00 . A A . 99 LYS HE2 1 1 15 27135 1 1 99 LYS HE3 H -0.273 20.261 -4.263 1.00 . A A . 99 LYS HE3 1 1 15 27136 1 1 99 LYS HG2 H 2.947 20.059 -5.526 1.00 . A A . 99 LYS HG2 1 1 15 27137 1 1 99 LYS HG3 H 2.744 18.772 -6.718 1.00 . A A . 99 LYS HG3 1 1 15 27138 1 1 99 LYS HZ1 H 1.472 18.813 -2.479 1.00 . A A . 99 LYS HZ1 1 1 15 27139 1 1 99 LYS HZ2 H 0.492 17.821 -3.437 1.00 . A A . 99 LYS HZ2 1 1 15 27140 1 1 99 LYS HZ3 H -0.210 18.992 -2.440 1.00 . A A . 99 LYS HZ3 1 1 15 27141 1 1 99 LYS N N 4.983 16.394 -4.652 1.00 . A A . 99 LYS N 1 1 15 27142 1 1 99 LYS NZ N 0.604 18.780 -3.051 1.00 . A A . 99 LYS NZ 1 1 15 27143 1 1 99 LYS O O 6.218 18.631 -3.625 1.00 . A A . 99 LYS O 1 1 15 27144 1 1 100 ASN C C 8.160 20.446 -5.269 1.00 . A A . 100 ASN C 1 1 15 27145 1 1 100 ASN CA C 6.708 20.899 -5.139 1.00 . A A . 100 ASN CA 1 1 15 27146 1 1 100 ASN CB C 6.440 21.383 -3.713 1.00 . A A . 100 ASN CB 1 1 15 27147 1 1 100 ASN CG C 6.959 22.787 -3.472 1.00 . A A . 100 ASN CG 1 1 15 27148 1 1 100 ASN H H 5.291 19.870 -6.328 1.00 . A A . 100 ASN H 1 1 15 27149 1 1 100 ASN HA H 6.535 21.714 -5.826 1.00 . A A . 100 ASN HA 1 1 15 27150 1 1 100 ASN HB2 H 5.374 21.379 -3.533 1.00 . A A . 100 ASN HB2 1 1 15 27151 1 1 100 ASN HB3 H 6.921 20.715 -3.015 1.00 . A A . 100 ASN HB3 1 1 15 27152 1 1 100 ASN HD21 H 5.328 23.561 -4.305 1.00 . A A . 100 ASN HD21 1 1 15 27153 1 1 100 ASN HD22 H 6.494 24.702 -3.735 1.00 . A A . 100 ASN HD22 1 1 15 27154 1 1 100 ASN N N 5.793 19.818 -5.488 1.00 . A A . 100 ASN N 1 1 15 27155 1 1 100 ASN ND2 N 6.182 23.784 -3.878 1.00 . A A . 100 ASN ND2 1 1 15 27156 1 1 100 ASN O O 9.016 20.837 -4.476 1.00 . A A . 100 ASN O 1 1 15 27157 1 1 100 ASN OD1 O 8.047 22.973 -2.926 1.00 . A A . 100 ASN OD1 1 1 15 27158 1 1 101 ARG C C 10.312 18.405 -5.269 1.00 . A A . 101 ARG C 1 1 15 27159 1 1 101 ARG CA C 9.775 19.114 -6.509 1.00 . A A . 101 ARG CA 1 1 15 27160 1 1 101 ARG CB C 10.712 20.257 -6.902 1.00 . A A . 101 ARG CB 1 1 15 27161 1 1 101 ARG CD C 11.368 19.881 -9.299 1.00 . A A . 101 ARG CD 1 1 15 27162 1 1 101 ARG CG C 10.539 20.720 -8.340 1.00 . A A . 101 ARG CG 1 1 15 27163 1 1 101 ARG CZ C 12.498 20.145 -11.466 1.00 . A A . 101 ARG CZ 1 1 15 27164 1 1 101 ARG H H 7.703 19.345 -6.874 1.00 . A A . 101 ARG H 1 1 15 27165 1 1 101 ARG HA H 9.726 18.405 -7.322 1.00 . A A . 101 ARG HA 1 1 15 27166 1 1 101 ARG HB2 H 10.526 21.099 -6.252 1.00 . A A . 101 ARG HB2 1 1 15 27167 1 1 101 ARG HB3 H 11.733 19.931 -6.772 1.00 . A A . 101 ARG HB3 1 1 15 27168 1 1 101 ARG HD2 H 12.300 19.624 -8.818 1.00 . A A . 101 ARG HD2 1 1 15 27169 1 1 101 ARG HD3 H 10.822 18.979 -9.531 1.00 . A A . 101 ARG HD3 1 1 15 27170 1 1 101 ARG HE H 11.202 21.448 -10.690 1.00 . A A . 101 ARG HE 1 1 15 27171 1 1 101 ARG HG2 H 9.497 20.634 -8.613 1.00 . A A . 101 ARG HG2 1 1 15 27172 1 1 101 ARG HG3 H 10.850 21.751 -8.416 1.00 . A A . 101 ARG HG3 1 1 15 27173 1 1 101 ARG HH11 H 12.971 18.458 -10.462 1.00 . A A . 101 ARG HH11 1 1 15 27174 1 1 101 ARG HH12 H 13.760 18.657 -11.991 1.00 . A A . 101 ARG HH12 1 1 15 27175 1 1 101 ARG HH21 H 12.234 21.721 -12.705 1.00 . A A . 101 ARG HH21 1 1 15 27176 1 1 101 ARG HH22 H 13.341 20.513 -13.266 1.00 . A A . 101 ARG HH22 1 1 15 27177 1 1 101 ARG N N 8.428 19.620 -6.275 1.00 . A A . 101 ARG N 1 1 15 27178 1 1 101 ARG NE N 11.657 20.593 -10.540 1.00 . A A . 101 ARG NE 1 1 15 27179 1 1 101 ARG NH1 N 13.128 18.992 -11.292 1.00 . A A . 101 ARG NH1 1 1 15 27180 1 1 101 ARG NH2 N 12.708 20.851 -12.570 1.00 . A A . 101 ARG NH2 1 1 15 27181 1 1 101 ARG O O 11.516 18.413 -5.010 1.00 . A A . 101 ARG O 1 1 15 27182 1 1 102 ARG C C 8.875 15.888 -3.050 1.00 . A A . 102 ARG C 1 1 15 27183 1 1 102 ARG CA C 9.795 17.082 -3.294 1.00 . A A . 102 ARG CA 1 1 15 27184 1 1 102 ARG CB C 9.754 18.024 -2.090 1.00 . A A . 102 ARG CB 1 1 15 27185 1 1 102 ARG CD C 8.369 18.818 -0.149 1.00 . A A . 102 ARG CD 1 1 15 27186 1 1 102 ARG CG C 8.349 18.298 -1.577 1.00 . A A . 102 ARG CG 1 1 15 27187 1 1 102 ARG CZ C 8.713 17.846 2.083 1.00 . A A . 102 ARG CZ 1 1 15 27188 1 1 102 ARG H H 8.467 17.822 -4.766 1.00 . A A . 102 ARG H 1 1 15 27189 1 1 102 ARG HA H 10.804 16.722 -3.424 1.00 . A A . 102 ARG HA 1 1 15 27190 1 1 102 ARG HB2 H 10.328 17.587 -1.285 1.00 . A A . 102 ARG HB2 1 1 15 27191 1 1 102 ARG HB3 H 10.201 18.966 -2.370 1.00 . A A . 102 ARG HB3 1 1 15 27192 1 1 102 ARG HD2 H 8.948 19.729 -0.119 1.00 . A A . 102 ARG HD2 1 1 15 27193 1 1 102 ARG HD3 H 7.355 19.027 0.158 1.00 . A A . 102 ARG HD3 1 1 15 27194 1 1 102 ARG HE H 9.562 17.179 0.406 1.00 . A A . 102 ARG HE 1 1 15 27195 1 1 102 ARG HG2 H 7.883 19.037 -2.211 1.00 . A A . 102 ARG HG2 1 1 15 27196 1 1 102 ARG HG3 H 7.780 17.381 -1.610 1.00 . A A . 102 ARG HG3 1 1 15 27197 1 1 102 ARG HH11 H 7.463 19.433 2.030 1.00 . A A . 102 ARG HH11 1 1 15 27198 1 1 102 ARG HH12 H 7.714 18.738 3.597 1.00 . A A . 102 ARG HH12 1 1 15 27199 1 1 102 ARG HH21 H 9.900 16.255 2.464 1.00 . A A . 102 ARG HH21 1 1 15 27200 1 1 102 ARG HH22 H 9.101 16.931 3.843 1.00 . A A . 102 ARG HH22 1 1 15 27201 1 1 102 ARG N N 9.412 17.793 -4.507 1.00 . A A . 102 ARG N 1 1 15 27202 1 1 102 ARG NE N 8.956 17.854 0.777 1.00 . A A . 102 ARG NE 1 1 15 27203 1 1 102 ARG NH1 N 7.897 18.746 2.614 1.00 . A A . 102 ARG NH1 1 1 15 27204 1 1 102 ARG NH2 N 9.285 16.936 2.861 1.00 . A A . 102 ARG NH2 1 1 15 27205 1 1 102 ARG O O 7.729 15.873 -3.498 1.00 . A A . 102 ARG O 1 1 15 27206 1 1 103 SER C C 8.124 13.706 -0.593 1.00 . A A . 103 SER C 1 1 15 27207 1 1 103 SER CA C 8.613 13.690 -2.038 1.00 . A A . 103 SER CA 1 1 15 27208 1 1 103 SER CB C 9.456 12.438 -2.289 1.00 . A A . 103 SER CB 1 1 15 27209 1 1 103 SER H H 10.307 14.960 -2.008 1.00 . A A . 103 SER H 1 1 15 27210 1 1 103 SER HA H 7.757 13.675 -2.696 1.00 . A A . 103 SER HA 1 1 15 27211 1 1 103 SER HB2 H 8.887 11.563 -2.017 1.00 . A A . 103 SER HB2 1 1 15 27212 1 1 103 SER HB3 H 9.717 12.387 -3.337 1.00 . A A . 103 SER HB3 1 1 15 27213 1 1 103 SER HG H 10.512 12.997 -0.737 1.00 . A A . 103 SER HG 1 1 15 27214 1 1 103 SER N N 9.387 14.889 -2.338 1.00 . A A . 103 SER N 1 1 15 27215 1 1 103 SER O O 8.839 14.138 0.311 1.00 . A A . 103 SER O 1 1 15 27216 1 1 103 SER OG O 10.648 12.464 -1.523 1.00 . A A . 103 SER OG 1 1 15 27217 1 1 104 SER C C 6.436 11.800 1.559 1.00 . A A . 104 SER C 1 1 15 27218 1 1 104 SER CA C 6.313 13.194 0.950 1.00 . A A . 104 SER CA 1 1 15 27219 1 1 104 SER CB C 4.841 13.609 0.894 1.00 . A A . 104 SER CB 1 1 15 27220 1 1 104 SER H H 6.380 12.901 -1.146 1.00 . A A . 104 SER H 1 1 15 27221 1 1 104 SER HA H 6.852 13.894 1.570 1.00 . A A . 104 SER HA 1 1 15 27222 1 1 104 SER HB2 H 4.530 13.954 1.868 1.00 . A A . 104 SER HB2 1 1 15 27223 1 1 104 SER HB3 H 4.723 14.407 0.175 1.00 . A A . 104 SER HB3 1 1 15 27224 1 1 104 SER HG H 4.124 11.803 1.137 1.00 . A A . 104 SER HG 1 1 15 27225 1 1 104 SER N N 6.900 13.231 -0.384 1.00 . A A . 104 SER N 1 1 15 27226 1 1 104 SER O O 7.044 10.904 0.972 1.00 . A A . 104 SER O 1 1 15 27227 1 1 104 SER OG O 4.018 12.522 0.509 1.00 . A A . 104 SER OG 1 1 15 27228 1 1 105 THR C C 4.819 9.400 2.915 1.00 . A A . 105 THR C 1 1 15 27229 1 1 105 THR CA C 5.900 10.342 3.433 1.00 . A A . 105 THR CA 1 1 15 27230 1 1 105 THR CB C 5.727 10.516 4.953 1.00 . A A . 105 THR CB 1 1 15 27231 1 1 105 THR CG2 C 4.326 11.005 5.286 1.00 . A A . 105 THR CG2 1 1 15 27232 1 1 105 THR H H 5.385 12.377 3.159 1.00 . A A . 105 THR H 1 1 15 27233 1 1 105 THR HA H 6.868 9.899 3.250 1.00 . A A . 105 THR HA 1 1 15 27234 1 1 105 THR HB H 6.441 11.251 5.299 1.00 . A A . 105 THR HB 1 1 15 27235 1 1 105 THR HG1 H 6.918 9.090 5.613 1.00 . A A . 105 THR HG1 1 1 15 27236 1 1 105 THR HG21 H 3.619 10.206 5.125 1.00 . A A . 105 THR HG21 1 1 15 27237 1 1 105 THR HG22 H 4.075 11.841 4.649 1.00 . A A . 105 THR HG22 1 1 15 27238 1 1 105 THR HG23 H 4.289 11.316 6.319 1.00 . A A . 105 THR HG23 1 1 15 27239 1 1 105 THR N N 5.855 11.624 2.742 1.00 . A A . 105 THR N 1 1 15 27240 1 1 105 THR O O 3.887 9.826 2.233 1.00 . A A . 105 THR O 1 1 15 27241 1 1 105 THR OG1 O 5.976 9.274 5.620 1.00 . A A . 105 THR OG1 1 1 15 27242 1 1 106 TRP C C 2.790 7.068 3.758 1.00 . A A . 106 TRP C 1 1 15 27243 1 1 106 TRP CA C 3.983 7.118 2.810 1.00 . A A . 106 TRP CA 1 1 15 27244 1 1 106 TRP CB C 4.645 5.741 2.731 1.00 . A A . 106 TRP CB 1 1 15 27245 1 1 106 TRP CD1 C 7.124 6.000 2.135 1.00 . A A . 106 TRP CD1 1 1 15 27246 1 1 106 TRP CD2 C 5.829 5.351 0.426 1.00 . A A . 106 TRP CD2 1 1 15 27247 1 1 106 TRP CE2 C 7.157 5.455 -0.031 1.00 . A A . 106 TRP CE2 1 1 15 27248 1 1 106 TRP CE3 C 4.836 4.956 -0.474 1.00 . A A . 106 TRP CE3 1 1 15 27249 1 1 106 TRP CG C 5.830 5.704 1.814 1.00 . A A . 106 TRP CG 1 1 15 27250 1 1 106 TRP CH2 C 6.522 4.794 -2.208 1.00 . A A . 106 TRP CH2 1 1 15 27251 1 1 106 TRP CZ2 C 7.515 5.179 -1.348 1.00 . A A . 106 TRP CZ2 1 1 15 27252 1 1 106 TRP CZ3 C 5.192 4.682 -1.781 1.00 . A A . 106 TRP CZ3 1 1 15 27253 1 1 106 TRP H H 5.716 7.842 3.788 1.00 . A A . 106 TRP H 1 1 15 27254 1 1 106 TRP HA H 3.635 7.397 1.826 1.00 . A A . 106 TRP HA 1 1 15 27255 1 1 106 TRP HB2 H 4.977 5.451 3.716 1.00 . A A . 106 TRP HB2 1 1 15 27256 1 1 106 TRP HB3 H 3.922 5.023 2.372 1.00 . A A . 106 TRP HB3 1 1 15 27257 1 1 106 TRP HD1 H 7.452 6.306 3.116 1.00 . A A . 106 TRP HD1 1 1 15 27258 1 1 106 TRP HE1 H 8.895 6.008 1.006 1.00 . A A . 106 TRP HE1 1 1 15 27259 1 1 106 TRP HE3 H 3.805 4.864 -0.164 1.00 . A A . 106 TRP HE3 1 1 15 27260 1 1 106 TRP HH2 H 6.755 4.571 -3.238 1.00 . A A . 106 TRP HH2 1 1 15 27261 1 1 106 TRP HZ2 H 8.535 5.260 -1.692 1.00 . A A . 106 TRP HZ2 1 1 15 27262 1 1 106 TRP HZ3 H 4.438 4.376 -2.491 1.00 . A A . 106 TRP HZ3 1 1 15 27263 1 1 106 TRP N N 4.950 8.120 3.242 1.00 . A A . 106 TRP N 1 1 15 27264 1 1 106 TRP NE1 N 7.927 5.853 1.030 1.00 . A A . 106 TRP NE1 1 1 15 27265 1 1 106 TRP O O 2.837 7.616 4.859 1.00 . A A . 106 TRP O 1 1 15 27266 1 1 107 SER C C 0.355 4.871 4.669 1.00 . A A . 107 SER C 1 1 15 27267 1 1 107 SER CA C 0.514 6.290 4.133 1.00 . A A . 107 SER CA 1 1 15 27268 1 1 107 SER CB C -0.717 6.677 3.311 1.00 . A A . 107 SER CB 1 1 15 27269 1 1 107 SER H H 1.744 5.993 2.436 1.00 . A A . 107 SER H 1 1 15 27270 1 1 107 SER HA H 0.607 6.969 4.967 1.00 . A A . 107 SER HA 1 1 15 27271 1 1 107 SER HB2 H -0.714 7.744 3.144 1.00 . A A . 107 SER HB2 1 1 15 27272 1 1 107 SER HB3 H -0.688 6.164 2.361 1.00 . A A . 107 SER HB3 1 1 15 27273 1 1 107 SER HG H -1.938 5.373 4.114 1.00 . A A . 107 SER HG 1 1 15 27274 1 1 107 SER N N 1.721 6.408 3.324 1.00 . A A . 107 SER N 1 1 15 27275 1 1 107 SER O O 1.080 3.960 4.269 1.00 . A A . 107 SER O 1 1 15 27276 1 1 107 SER OG O -1.912 6.324 3.985 1.00 . A A . 107 SER OG 1 1 15 27277 1 1 108 MET C C -0.741 2.281 5.119 1.00 . A A . 108 MET C 1 1 15 27278 1 1 108 MET CA C -0.852 3.382 6.169 1.00 . A A . 108 MET CA 1 1 15 27279 1 1 108 MET CB C -2.240 3.351 6.813 1.00 . A A . 108 MET CB 1 1 15 27280 1 1 108 MET CE C -4.966 1.610 5.251 1.00 . A A . 108 MET CE 1 1 15 27281 1 1 108 MET CG C -3.356 3.778 5.873 1.00 . A A . 108 MET CG 1 1 15 27282 1 1 108 MET H H -1.143 5.456 5.858 1.00 . A A . 108 MET H 1 1 15 27283 1 1 108 MET HA H -0.108 3.213 6.932 1.00 . A A . 108 MET HA 1 1 15 27284 1 1 108 MET HB2 H -2.446 2.346 7.148 1.00 . A A . 108 MET HB2 1 1 15 27285 1 1 108 MET HB3 H -2.244 4.014 7.665 1.00 . A A . 108 MET HB3 1 1 15 27286 1 1 108 MET HE1 H -5.622 1.789 4.411 1.00 . A A . 108 MET HE1 1 1 15 27287 1 1 108 MET HE2 H -3.967 1.415 4.892 1.00 . A A . 108 MET HE2 1 1 15 27288 1 1 108 MET HE3 H -5.321 0.758 5.811 1.00 . A A . 108 MET HE3 1 1 15 27289 1 1 108 MET HG2 H -3.445 4.854 5.906 1.00 . A A . 108 MET HG2 1 1 15 27290 1 1 108 MET HG3 H -3.099 3.471 4.869 1.00 . A A . 108 MET HG3 1 1 15 27291 1 1 108 MET N N -0.597 4.691 5.578 1.00 . A A . 108 MET N 1 1 15 27292 1 1 108 MET O O -1.196 2.440 3.986 1.00 . A A . 108 MET O 1 1 15 27293 1 1 108 MET SD S -4.948 3.054 6.311 1.00 . A A . 108 MET SD 1 1 15 27294 1 1 109 THR C C -1.245 -0.778 4.480 1.00 . A A . 109 THR C 1 1 15 27295 1 1 109 THR CA C 0.039 0.036 4.595 1.00 . A A . 109 THR CA 1 1 15 27296 1 1 109 THR CB C 1.180 -0.889 5.058 1.00 . A A . 109 THR CB 1 1 15 27297 1 1 109 THR CG2 C 1.053 -2.265 4.421 1.00 . A A . 109 THR CG2 1 1 15 27298 1 1 109 THR H H 0.208 1.096 6.419 1.00 . A A . 109 THR H 1 1 15 27299 1 1 109 THR HA H 0.294 0.428 3.621 1.00 . A A . 109 THR HA 1 1 15 27300 1 1 109 THR HB H 1.122 -0.998 6.131 1.00 . A A . 109 THR HB 1 1 15 27301 1 1 109 THR HG1 H 2.371 0.151 3.878 1.00 . A A . 109 THR HG1 1 1 15 27302 1 1 109 THR HG21 H 1.075 -2.167 3.347 1.00 . A A . 109 THR HG21 1 1 15 27303 1 1 109 THR HG22 H 0.119 -2.716 4.722 1.00 . A A . 109 THR HG22 1 1 15 27304 1 1 109 THR HG23 H 1.875 -2.888 4.744 1.00 . A A . 109 THR HG23 1 1 15 27305 1 1 109 THR N N -0.133 1.163 5.503 1.00 . A A . 109 THR N 1 1 15 27306 1 1 109 THR O O -2.035 -0.845 5.420 1.00 . A A . 109 THR O 1 1 15 27307 1 1 109 THR OG1 O 2.446 -0.314 4.715 1.00 . A A . 109 THR OG1 1 1 15 27308 1 1 110 ALA C C -2.257 -3.659 2.798 1.00 . A A . 110 ALA C 1 1 15 27309 1 1 110 ALA CA C -2.632 -2.209 3.084 1.00 . A A . 110 ALA CA 1 1 15 27310 1 1 110 ALA CB C -3.443 -1.635 1.931 1.00 . A A . 110 ALA CB 1 1 15 27311 1 1 110 ALA H H -0.779 -1.305 2.608 1.00 . A A . 110 ALA H 1 1 15 27312 1 1 110 ALA HA H -3.244 -2.174 3.974 1.00 . A A . 110 ALA HA 1 1 15 27313 1 1 110 ALA HB1 H -3.207 -2.170 1.024 1.00 . A A . 110 ALA HB1 1 1 15 27314 1 1 110 ALA HB2 H -4.497 -1.739 2.147 1.00 . A A . 110 ALA HB2 1 1 15 27315 1 1 110 ALA HB3 H -3.202 -0.590 1.807 1.00 . A A . 110 ALA HB3 1 1 15 27316 1 1 110 ALA N N -1.445 -1.396 3.320 1.00 . A A . 110 ALA N 1 1 15 27317 1 1 110 ALA O O -1.550 -3.949 1.833 1.00 . A A . 110 ALA O 1 1 15 27318 1 1 111 HIS C C -3.540 -6.672 2.665 1.00 . A A . 111 HIS C 1 1 15 27319 1 1 111 HIS CA C -2.448 -5.988 3.482 1.00 . A A . 111 HIS CA 1 1 15 27320 1 1 111 HIS CB C -2.319 -6.662 4.848 1.00 . A A . 111 HIS CB 1 1 15 27321 1 1 111 HIS CD2 C -0.634 -6.339 6.794 1.00 . A A . 111 HIS CD2 1 1 15 27322 1 1 111 HIS CE1 C 1.202 -6.186 5.606 1.00 . A A . 111 HIS CE1 1 1 15 27323 1 1 111 HIS CG C -0.981 -6.460 5.491 1.00 . A A . 111 HIS CG 1 1 15 27324 1 1 111 HIS H H -3.292 -4.273 4.394 1.00 . A A . 111 HIS H 1 1 15 27325 1 1 111 HIS HA H -1.511 -6.079 2.955 1.00 . A A . 111 HIS HA 1 1 15 27326 1 1 111 HIS HB2 H -3.069 -6.261 5.513 1.00 . A A . 111 HIS HB2 1 1 15 27327 1 1 111 HIS HB3 H -2.476 -7.725 4.734 1.00 . A A . 111 HIS HB3 1 1 15 27328 1 1 111 HIS HD1 H 0.271 -6.408 3.797 1.00 . A A . 111 HIS HD1 1 1 15 27329 1 1 111 HIS HD2 H -1.304 -6.371 7.642 1.00 . A A . 111 HIS HD2 1 1 15 27330 1 1 111 HIS HE1 H 2.239 -6.076 5.327 1.00 . A A . 111 HIS HE1 1 1 15 27331 1 1 111 HIS HE2 H 1.273 -6.142 7.652 1.00 . A A . 111 HIS HE2 1 1 15 27332 1 1 111 HIS N N -2.734 -4.567 3.644 1.00 . A A . 111 HIS N 1 1 15 27333 1 1 111 HIS ND1 N 0.192 -6.359 4.773 1.00 . A A . 111 HIS ND1 1 1 15 27334 1 1 111 HIS NE2 N 0.728 -6.170 6.838 1.00 . A A . 111 HIS NE2 1 1 15 27335 1 1 111 HIS O O -4.724 -6.576 2.990 1.00 . A A . 111 HIS O 1 1 15 27336 1 1 112 ALA C C -3.430 -9.281 0.095 1.00 . A A . 112 ALA C 1 1 15 27337 1 1 112 ALA CA C -4.078 -8.062 0.742 1.00 . A A . 112 ALA CA 1 1 15 27338 1 1 112 ALA CB C -4.619 -7.121 -0.325 1.00 . A A . 112 ALA CB 1 1 15 27339 1 1 112 ALA H H -2.178 -7.400 1.397 1.00 . A A . 112 ALA H 1 1 15 27340 1 1 112 ALA HA H -4.908 -8.389 1.352 1.00 . A A . 112 ALA HA 1 1 15 27341 1 1 112 ALA HB1 H -4.347 -7.491 -1.302 1.00 . A A . 112 ALA HB1 1 1 15 27342 1 1 112 ALA HB2 H -5.695 -7.068 -0.245 1.00 . A A . 112 ALA HB2 1 1 15 27343 1 1 112 ALA HB3 H -4.198 -6.137 -0.182 1.00 . A A . 112 ALA HB3 1 1 15 27344 1 1 112 ALA N N -3.135 -7.361 1.604 1.00 . A A . 112 ALA N 1 1 15 27345 1 1 112 ALA O O -2.547 -9.151 -0.754 1.00 . A A . 112 ALA O 1 1 15 27346 1 1 113 THR C C -3.962 -12.042 -1.386 1.00 . A A . 113 THR C 1 1 15 27347 1 1 113 THR CA C -3.334 -11.710 -0.037 1.00 . A A . 113 THR CA 1 1 15 27348 1 1 113 THR CB C -3.565 -12.887 0.928 1.00 . A A . 113 THR CB 1 1 15 27349 1 1 113 THR CG2 C -2.617 -14.036 0.617 1.00 . A A . 113 THR CG2 1 1 15 27350 1 1 113 THR H H -4.578 -10.506 1.181 1.00 . A A . 113 THR H 1 1 15 27351 1 1 113 THR HA H -2.269 -11.582 -0.168 1.00 . A A . 113 THR HA 1 1 15 27352 1 1 113 THR HB H -4.581 -13.236 0.810 1.00 . A A . 113 THR HB 1 1 15 27353 1 1 113 THR HG1 H -2.632 -12.932 2.665 1.00 . A A . 113 THR HG1 1 1 15 27354 1 1 113 THR HG21 H -2.854 -14.443 -0.354 1.00 . A A . 113 THR HG21 1 1 15 27355 1 1 113 THR HG22 H -2.727 -14.806 1.366 1.00 . A A . 113 THR HG22 1 1 15 27356 1 1 113 THR HG23 H -1.600 -13.674 0.618 1.00 . A A . 113 THR HG23 1 1 15 27357 1 1 113 THR N N -3.872 -10.467 0.501 1.00 . A A . 113 THR N 1 1 15 27358 1 1 113 THR O O -5.125 -11.724 -1.637 1.00 . A A . 113 THR O 1 1 15 27359 1 1 113 THR OG1 O -3.373 -12.457 2.281 1.00 . A A . 113 THR OG1 1 1 15 27360 1 1 114 THR C C -4.376 -14.409 -3.542 1.00 . A A . 114 THR C 1 1 15 27361 1 1 114 THR CA C -3.666 -13.061 -3.576 1.00 . A A . 114 THR CA 1 1 15 27362 1 1 114 THR CB C -2.512 -13.127 -4.595 1.00 . A A . 114 THR CB 1 1 15 27363 1 1 114 THR CG2 C -2.025 -11.731 -4.953 1.00 . A A . 114 THR CG2 1 1 15 27364 1 1 114 THR H H -2.268 -12.911 -1.994 1.00 . A A . 114 THR H 1 1 15 27365 1 1 114 THR HA H -4.365 -12.305 -3.904 1.00 . A A . 114 THR HA 1 1 15 27366 1 1 114 THR HB H -2.872 -13.608 -5.493 1.00 . A A . 114 THR HB 1 1 15 27367 1 1 114 THR HG1 H -0.894 -14.239 -4.776 1.00 . A A . 114 THR HG1 1 1 15 27368 1 1 114 THR HG21 H -1.563 -11.750 -5.928 1.00 . A A . 114 THR HG21 1 1 15 27369 1 1 114 THR HG22 H -1.303 -11.402 -4.219 1.00 . A A . 114 THR HG22 1 1 15 27370 1 1 114 THR HG23 H -2.863 -11.049 -4.964 1.00 . A A . 114 THR HG23 1 1 15 27371 1 1 114 THR N N -3.185 -12.685 -2.253 1.00 . A A . 114 THR N 1 1 15 27372 1 1 114 THR O O -4.198 -15.191 -2.607 1.00 . A A . 114 THR O 1 1 15 27373 1 1 114 THR OG1 O -1.428 -13.893 -4.058 1.00 . A A . 114 THR OG1 1 1 15 27374 1 1 115 TYR C C -4.995 -17.080 -5.043 1.00 . A A . 115 TYR C 1 1 15 27375 1 1 115 TYR CA C -5.918 -15.930 -4.650 1.00 . A A . 115 TYR CA 1 1 15 27376 1 1 115 TYR CB C -7.057 -15.808 -5.663 1.00 . A A . 115 TYR CB 1 1 15 27377 1 1 115 TYR CD1 C -8.983 -14.859 -4.333 1.00 . A A . 115 TYR CD1 1 1 15 27378 1 1 115 TYR CD2 C -8.020 -13.504 -6.042 1.00 . A A . 115 TYR CD2 1 1 15 27379 1 1 115 TYR CE1 C -9.881 -13.853 -4.035 1.00 . A A . 115 TYR CE1 1 1 15 27380 1 1 115 TYR CE2 C -8.914 -12.492 -5.750 1.00 . A A . 115 TYR CE2 1 1 15 27381 1 1 115 TYR CG C -8.038 -14.704 -5.340 1.00 . A A . 115 TYR CG 1 1 15 27382 1 1 115 TYR CZ C -9.843 -12.672 -4.746 1.00 . A A . 115 TYR CZ 1 1 15 27383 1 1 115 TYR H H -5.280 -14.013 -5.280 1.00 . A A . 115 TYR H 1 1 15 27384 1 1 115 TYR HA H -6.336 -16.136 -3.676 1.00 . A A . 115 TYR HA 1 1 15 27385 1 1 115 TYR HB2 H -6.642 -15.607 -6.639 1.00 . A A . 115 TYR HB2 1 1 15 27386 1 1 115 TYR HB3 H -7.604 -16.739 -5.694 1.00 . A A . 115 TYR HB3 1 1 15 27387 1 1 115 TYR HD1 H -9.010 -15.786 -3.778 1.00 . A A . 115 TYR HD1 1 1 15 27388 1 1 115 TYR HD2 H -7.292 -13.367 -6.828 1.00 . A A . 115 TYR HD2 1 1 15 27389 1 1 115 TYR HE1 H -10.608 -13.993 -3.249 1.00 . A A . 115 TYR HE1 1 1 15 27390 1 1 115 TYR HE2 H -8.885 -11.567 -6.307 1.00 . A A . 115 TYR HE2 1 1 15 27391 1 1 115 TYR HH H -11.466 -11.695 -5.074 1.00 . A A . 115 TYR HH 1 1 15 27392 1 1 115 TYR N N -5.179 -14.676 -4.565 1.00 . A A . 115 TYR N 1 1 15 27393 1 1 115 TYR O O -4.097 -16.915 -5.867 1.00 . A A . 115 TYR O 1 1 15 27394 1 1 115 TYR OH O -10.736 -11.667 -4.452 1.00 . A A . 115 TYR OH 1 1 15 27395 1 1 116 GLU C C -4.563 -19.844 -6.191 1.00 . A A . 116 GLU C 1 1 15 27396 1 1 116 GLU CA C -4.414 -19.423 -4.732 1.00 . A A . 116 GLU CA 1 1 15 27397 1 1 116 GLU CB C -4.813 -20.580 -3.813 1.00 . A A . 116 GLU CB 1 1 15 27398 1 1 116 GLU CD C -4.077 -22.642 -2.554 1.00 . A A . 116 GLU CD 1 1 15 27399 1 1 116 GLU CG C -3.673 -21.539 -3.513 1.00 . A A . 116 GLU CG 1 1 15 27400 1 1 116 GLU H H -5.956 -18.314 -3.797 1.00 . A A . 116 GLU H 1 1 15 27401 1 1 116 GLU HA H -3.382 -19.168 -4.547 1.00 . A A . 116 GLU HA 1 1 15 27402 1 1 116 GLU HB2 H -5.170 -20.174 -2.878 1.00 . A A . 116 GLU HB2 1 1 15 27403 1 1 116 GLU HB3 H -5.611 -21.137 -4.282 1.00 . A A . 116 GLU HB3 1 1 15 27404 1 1 116 GLU HG2 H -3.346 -21.990 -4.439 1.00 . A A . 116 GLU HG2 1 1 15 27405 1 1 116 GLU HG3 H -2.857 -20.983 -3.077 1.00 . A A . 116 GLU HG3 1 1 15 27406 1 1 116 GLU N N -5.225 -18.245 -4.445 1.00 . A A . 116 GLU N 1 1 15 27407 1 1 116 GLU O O -5.628 -20.294 -6.613 1.00 . A A . 116 GLU O 1 1 15 27408 1 1 116 GLU OE1 O -4.709 -22.330 -1.524 1.00 . A A . 116 GLU OE1 1 1 15 27409 1 1 116 GLU OE2 O -3.760 -23.817 -2.834 1.00 . A A . 116 GLU OE2 1 1 15 27410 1 1 117 ALA C C -4.109 -21.441 -8.573 1.00 . A A . 117 ALA C 1 1 15 27411 1 1 117 ALA CA C -3.497 -20.059 -8.368 1.00 . A A . 117 ALA CA 1 1 15 27412 1 1 117 ALA CB C -2.085 -20.016 -8.934 1.00 . A A . 117 ALA CB 1 1 15 27413 1 1 117 ALA H H -2.667 -19.330 -6.563 1.00 . A A . 117 ALA H 1 1 15 27414 1 1 117 ALA HA H -4.093 -19.330 -8.898 1.00 . A A . 117 ALA HA 1 1 15 27415 1 1 117 ALA HB1 H -1.445 -19.464 -8.262 1.00 . A A . 117 ALA HB1 1 1 15 27416 1 1 117 ALA HB2 H -1.711 -21.024 -9.042 1.00 . A A . 117 ALA HB2 1 1 15 27417 1 1 117 ALA HB3 H -2.099 -19.531 -9.899 1.00 . A A . 117 ALA HB3 1 1 15 27418 1 1 117 ALA N N -3.487 -19.694 -6.957 1.00 . A A . 117 ALA N 1 1 15 27419 1 1 117 ALA O O -4.799 -21.683 -9.564 1.00 . A A . 117 ALA O 1 1 15 27420 1 1 118 SER C C -5.878 -23.722 -7.450 1.00 . A A . 118 SER C 1 1 15 27421 1 1 118 SER CA C -4.375 -23.702 -7.712 1.00 . A A . 118 SER CA 1 1 15 27422 1 1 118 SER CB C -3.658 -24.606 -6.707 1.00 . A A . 118 SER CB 1 1 15 27423 1 1 118 SER H H -3.296 -22.088 -6.866 1.00 . A A . 118 SER H 1 1 15 27424 1 1 118 SER HA H -4.190 -24.069 -8.710 1.00 . A A . 118 SER HA 1 1 15 27425 1 1 118 SER HB2 H -2.592 -24.472 -6.802 1.00 . A A . 118 SER HB2 1 1 15 27426 1 1 118 SER HB3 H -3.967 -24.342 -5.706 1.00 . A A . 118 SER HB3 1 1 15 27427 1 1 118 SER HG H -4.911 -26.109 -6.812 1.00 . A A . 118 SER HG 1 1 15 27428 1 1 118 SER N N -3.852 -22.343 -7.631 1.00 . A A . 118 SER N 1 1 15 27429 1 1 118 SER O O -6.647 -24.287 -8.227 1.00 . A A . 118 SER O 1 1 15 27430 1 1 118 SER OG O -3.969 -25.970 -6.936 1.00 . A A . 118 SER OG 1 1 15 27431 1 1 119 GLY C C -8.536 -22.375 -7.065 1.00 . A A . 119 GLY C 1 1 15 27432 1 1 119 GLY CA C -7.698 -23.059 -6.003 1.00 . A A . 119 GLY CA 1 1 15 27433 1 1 119 GLY H H -5.630 -22.667 -5.767 1.00 . A A . 119 GLY H 1 1 15 27434 1 1 119 GLY HA2 H -8.055 -24.069 -5.873 1.00 . A A . 119 GLY HA2 1 1 15 27435 1 1 119 GLY HA3 H -7.812 -22.524 -5.072 1.00 . A A . 119 GLY HA3 1 1 15 27436 1 1 119 GLY N N -6.289 -23.101 -6.349 1.00 . A A . 119 GLY N 1 1 15 27437 1 1 119 GLY O O -8.379 -21.185 -7.339 1.00 . A A . 119 GLY O 1 1 15 27438 1 1 120 PRO C C -11.371 -21.644 -8.188 1.00 . A A . 120 PRO C 1 1 15 27439 1 1 120 PRO CA C -10.332 -22.618 -8.734 1.00 . A A . 120 PRO CA 1 1 15 27440 1 1 120 PRO CB C -11.013 -23.876 -9.279 1.00 . A A . 120 PRO CB 1 1 15 27441 1 1 120 PRO CD C -9.691 -24.563 -7.410 1.00 . A A . 120 PRO CD 1 1 15 27442 1 1 120 PRO CG C -10.966 -24.850 -8.153 1.00 . A A . 120 PRO CG 1 1 15 27443 1 1 120 PRO HA H -9.771 -22.139 -9.524 1.00 . A A . 120 PRO HA 1 1 15 27444 1 1 120 PRO HB2 H -12.030 -23.645 -9.561 1.00 . A A . 120 PRO HB2 1 1 15 27445 1 1 120 PRO HB3 H -10.469 -24.240 -10.138 1.00 . A A . 120 PRO HB3 1 1 15 27446 1 1 120 PRO HD2 H -9.824 -24.734 -6.352 1.00 . A A . 120 PRO HD2 1 1 15 27447 1 1 120 PRO HD3 H -8.885 -25.171 -7.793 1.00 . A A . 120 PRO HD3 1 1 15 27448 1 1 120 PRO HG2 H -11.818 -24.705 -7.506 1.00 . A A . 120 PRO HG2 1 1 15 27449 1 1 120 PRO HG3 H -10.954 -25.858 -8.540 1.00 . A A . 120 PRO HG3 1 1 15 27450 1 1 120 PRO N N -9.449 -23.137 -7.685 1.00 . A A . 120 PRO N 1 1 15 27451 1 1 120 PRO O O -11.376 -21.330 -6.998 1.00 . A A . 120 PRO O 1 1 15 27452 1 1 121 SER C C -14.583 -20.963 -8.325 1.00 . A A . 121 SER C 1 1 15 27453 1 1 121 SER CA C -13.291 -20.229 -8.672 1.00 . A A . 121 SER CA 1 1 15 27454 1 1 121 SER CB C -13.549 -19.222 -9.795 1.00 . A A . 121 SER CB 1 1 15 27455 1 1 121 SER H H -12.193 -21.458 -10.001 1.00 . A A . 121 SER H 1 1 15 27456 1 1 121 SER HA H -12.946 -19.699 -7.797 1.00 . A A . 121 SER HA 1 1 15 27457 1 1 121 SER HB2 H -12.616 -18.766 -10.088 1.00 . A A . 121 SER HB2 1 1 15 27458 1 1 121 SER HB3 H -13.981 -19.735 -10.642 1.00 . A A . 121 SER HB3 1 1 15 27459 1 1 121 SER HG H -13.941 -17.448 -9.061 1.00 . A A . 121 SER HG 1 1 15 27460 1 1 121 SER N N -12.249 -21.170 -9.066 1.00 . A A . 121 SER N 1 1 15 27461 1 1 121 SER O O -14.731 -22.151 -8.612 1.00 . A A . 121 SER O 1 1 15 27462 1 1 121 SER OG O -14.442 -18.206 -9.373 1.00 . A A . 121 SER OG 1 1 15 27463 1 1 122 SER C C -17.761 -19.748 -6.842 1.00 . A A . 122 SER C 1 1 15 27464 1 1 122 SER CA C -16.793 -20.829 -7.314 1.00 . A A . 122 SER CA 1 1 15 27465 1 1 122 SER CB C -16.588 -21.865 -6.207 1.00 . A A . 122 SER CB 1 1 15 27466 1 1 122 SER H H -15.337 -19.303 -7.503 1.00 . A A . 122 SER H 1 1 15 27467 1 1 122 SER HA H -17.213 -21.318 -8.180 1.00 . A A . 122 SER HA 1 1 15 27468 1 1 122 SER HB2 H -17.490 -22.447 -6.091 1.00 . A A . 122 SER HB2 1 1 15 27469 1 1 122 SER HB3 H -15.770 -22.518 -6.476 1.00 . A A . 122 SER HB3 1 1 15 27470 1 1 122 SER HG H -15.446 -20.780 -5.043 1.00 . A A . 122 SER HG 1 1 15 27471 1 1 122 SER N N -15.515 -20.246 -7.705 1.00 . A A . 122 SER N 1 1 15 27472 1 1 122 SER O O -17.361 -18.619 -6.564 1.00 . A A . 122 SER O 1 1 15 27473 1 1 122 SER OG O -16.286 -21.239 -4.972 1.00 . A A . 122 SER OG 1 1 15 27474 1 1 123 GLY C C -21.068 -19.781 -5.387 1.00 . A A . 123 GLY C 1 1 15 27475 1 1 123 GLY CA C -20.045 -19.155 -6.315 1.00 . A A . 123 GLY CA 1 1 15 27476 1 1 123 GLY H H -19.301 -21.020 -6.988 1.00 . A A . 123 GLY H 1 1 15 27477 1 1 123 GLY HA2 H -19.557 -18.342 -5.800 1.00 . A A . 123 GLY HA2 1 1 15 27478 1 1 123 GLY HA3 H -20.556 -18.764 -7.183 1.00 . A A . 123 GLY HA3 1 1 15 27479 1 1 123 GLY N N -19.039 -20.105 -6.754 1.00 . A A . 123 GLY N 1 1 15 27480 1 1 123 GLY O O -21.536 -19.141 -4.446 1.00 . A A . 123 GLY O 1 1 16 27481 1 1 1 GLY C C -20.523 20.818 -9.445 1.00 . A A . 1 GLY C 1 1 16 27482 1 1 1 GLY CA C -20.323 21.850 -10.536 1.00 . A A . 1 GLY CA 1 1 16 27483 1 1 1 GLY H1 H -22.212 21.315 -11.328 1.00 . A A . 1 GLY H1 1 1 16 27484 1 1 1 GLY HA2 H -19.435 21.599 -11.097 1.00 . A A . 1 GLY HA2 1 1 16 27485 1 1 1 GLY HA3 H -20.185 22.819 -10.079 1.00 . A A . 1 GLY HA3 1 1 16 27486 1 1 1 GLY N N -21.449 21.919 -11.449 1.00 . A A . 1 GLY N 1 1 16 27487 1 1 1 GLY O O -20.844 21.162 -8.307 1.00 . A A . 1 GLY O 1 1 16 27488 1 1 2 SER C C -19.244 18.287 -7.985 1.00 . A A . 2 SER C 1 1 16 27489 1 1 2 SER CA C -20.501 18.462 -8.833 1.00 . A A . 2 SER CA 1 1 16 27490 1 1 2 SER CB C -20.824 17.156 -9.561 1.00 . A A . 2 SER CB 1 1 16 27491 1 1 2 SER H H -20.078 19.338 -10.713 1.00 . A A . 2 SER H 1 1 16 27492 1 1 2 SER HA H -21.325 18.716 -8.184 1.00 . A A . 2 SER HA 1 1 16 27493 1 1 2 SER HB2 H -21.606 17.334 -10.284 1.00 . A A . 2 SER HB2 1 1 16 27494 1 1 2 SER HB3 H -19.939 16.802 -10.069 1.00 . A A . 2 SER HB3 1 1 16 27495 1 1 2 SER HG H -21.660 16.578 -7.887 1.00 . A A . 2 SER HG 1 1 16 27496 1 1 2 SER N N -20.333 19.548 -9.791 1.00 . A A . 2 SER N 1 1 16 27497 1 1 2 SER O O -18.129 18.520 -8.453 1.00 . A A . 2 SER O 1 1 16 27498 1 1 2 SER OG O -21.260 16.160 -8.653 1.00 . A A . 2 SER OG 1 1 16 27499 1 1 3 SER C C -18.506 16.395 -5.006 1.00 . A A . 3 SER C 1 1 16 27500 1 1 3 SER CA C -18.316 17.671 -5.821 1.00 . A A . 3 SER CA 1 1 16 27501 1 1 3 SER CB C -18.172 18.871 -4.883 1.00 . A A . 3 SER CB 1 1 16 27502 1 1 3 SER H H -20.346 17.705 -6.422 1.00 . A A . 3 SER H 1 1 16 27503 1 1 3 SER HA H -17.417 17.576 -6.411 1.00 . A A . 3 SER HA 1 1 16 27504 1 1 3 SER HB2 H -17.401 18.667 -4.157 1.00 . A A . 3 SER HB2 1 1 16 27505 1 1 3 SER HB3 H -17.902 19.744 -5.460 1.00 . A A . 3 SER HB3 1 1 16 27506 1 1 3 SER HG H -19.890 18.320 -4.120 1.00 . A A . 3 SER HG 1 1 16 27507 1 1 3 SER N N -19.433 17.874 -6.736 1.00 . A A . 3 SER N 1 1 16 27508 1 1 3 SER O O -19.506 15.694 -5.155 1.00 . A A . 3 SER O 1 1 16 27509 1 1 3 SER OG O -19.386 19.133 -4.200 1.00 . A A . 3 SER OG 1 1 16 27510 1 1 4 GLY C C -17.716 15.234 -1.841 1.00 . A A . 4 GLY C 1 1 16 27511 1 1 4 GLY CA C -17.616 14.910 -3.319 1.00 . A A . 4 GLY CA 1 1 16 27512 1 1 4 GLY H H -16.763 16.697 -4.069 1.00 . A A . 4 GLY H 1 1 16 27513 1 1 4 GLY HA2 H -18.485 14.339 -3.611 1.00 . A A . 4 GLY HA2 1 1 16 27514 1 1 4 GLY HA3 H -16.732 14.311 -3.485 1.00 . A A . 4 GLY HA3 1 1 16 27515 1 1 4 GLY N N -17.538 16.101 -4.144 1.00 . A A . 4 GLY N 1 1 16 27516 1 1 4 GLY O O -17.960 16.381 -1.466 1.00 . A A . 4 GLY O 1 1 16 27517 1 1 5 SER C C -17.069 13.175 1.175 1.00 . A A . 5 SER C 1 1 16 27518 1 1 5 SER CA C -17.603 14.404 0.444 1.00 . A A . 5 SER CA 1 1 16 27519 1 1 5 SER CB C -19.046 14.678 0.870 1.00 . A A . 5 SER CB 1 1 16 27520 1 1 5 SER H H -17.336 13.331 -1.361 1.00 . A A . 5 SER H 1 1 16 27521 1 1 5 SER HA H -16.992 15.256 0.703 1.00 . A A . 5 SER HA 1 1 16 27522 1 1 5 SER HB2 H -19.698 13.948 0.415 1.00 . A A . 5 SER HB2 1 1 16 27523 1 1 5 SER HB3 H -19.121 14.607 1.946 1.00 . A A . 5 SER HB3 1 1 16 27524 1 1 5 SER HG H -18.693 16.547 0.400 1.00 . A A . 5 SER HG 1 1 16 27525 1 1 5 SER N N -17.527 14.222 -1.001 1.00 . A A . 5 SER N 1 1 16 27526 1 1 5 SER O O -17.246 12.044 0.722 1.00 . A A . 5 SER O 1 1 16 27527 1 1 5 SER OG O -19.459 15.973 0.469 1.00 . A A . 5 SER OG 1 1 16 27528 1 1 6 SER C C -16.500 12.263 4.482 1.00 . A A . 6 SER C 1 1 16 27529 1 1 6 SER CA C -15.852 12.320 3.102 1.00 . A A . 6 SER CA 1 1 16 27530 1 1 6 SER CB C -14.339 12.495 3.243 1.00 . A A . 6 SER CB 1 1 16 27531 1 1 6 SER H H -16.307 14.331 2.618 1.00 . A A . 6 SER H 1 1 16 27532 1 1 6 SER HA H -16.052 11.394 2.584 1.00 . A A . 6 SER HA 1 1 16 27533 1 1 6 SER HB2 H -13.996 11.951 4.110 1.00 . A A . 6 SER HB2 1 1 16 27534 1 1 6 SER HB3 H -13.851 12.110 2.359 1.00 . A A . 6 SER HB3 1 1 16 27535 1 1 6 SER HG H -14.355 14.191 4.223 1.00 . A A . 6 SER HG 1 1 16 27536 1 1 6 SER N N -16.415 13.407 2.309 1.00 . A A . 6 SER N 1 1 16 27537 1 1 6 SER O O -16.936 11.204 4.932 1.00 . A A . 6 SER O 1 1 16 27538 1 1 6 SER OG O -13.995 13.861 3.396 1.00 . A A . 6 SER OG 1 1 16 27539 1 1 7 GLY C C -16.664 12.359 7.379 1.00 . A A . 7 GLY C 1 1 16 27540 1 1 7 GLY CA C -17.153 13.470 6.472 1.00 . A A . 7 GLY CA 1 1 16 27541 1 1 7 GLY H H -16.194 14.224 4.742 1.00 . A A . 7 GLY H 1 1 16 27542 1 1 7 GLY HA2 H -16.910 14.421 6.922 1.00 . A A . 7 GLY HA2 1 1 16 27543 1 1 7 GLY HA3 H -18.227 13.394 6.375 1.00 . A A . 7 GLY HA3 1 1 16 27544 1 1 7 GLY N N -16.558 13.411 5.150 1.00 . A A . 7 GLY N 1 1 16 27545 1 1 7 GLY O O -17.409 11.429 7.691 1.00 . A A . 7 GLY O 1 1 16 27546 1 1 8 PHE C C -14.194 12.092 9.909 1.00 . A A . 8 PHE C 1 1 16 27547 1 1 8 PHE CA C -14.819 11.444 8.676 1.00 . A A . 8 PHE CA 1 1 16 27548 1 1 8 PHE CB C -13.762 10.637 7.920 1.00 . A A . 8 PHE CB 1 1 16 27549 1 1 8 PHE CD1 C -15.023 8.469 7.820 1.00 . A A . 8 PHE CD1 1 1 16 27550 1 1 8 PHE CD2 C -14.168 9.377 5.788 1.00 . A A . 8 PHE CD2 1 1 16 27551 1 1 8 PHE CE1 C -15.544 7.395 7.124 1.00 . A A . 8 PHE CE1 1 1 16 27552 1 1 8 PHE CE2 C -14.688 8.306 5.086 1.00 . A A . 8 PHE CE2 1 1 16 27553 1 1 8 PHE CG C -14.329 9.471 7.161 1.00 . A A . 8 PHE CG 1 1 16 27554 1 1 8 PHE CZ C -15.378 7.314 5.755 1.00 . A A . 8 PHE CZ 1 1 16 27555 1 1 8 PHE H H -14.864 13.216 7.519 1.00 . A A . 8 PHE H 1 1 16 27556 1 1 8 PHE HA H -15.608 10.780 8.994 1.00 . A A . 8 PHE HA 1 1 16 27557 1 1 8 PHE HB2 H -13.265 11.282 7.212 1.00 . A A . 8 PHE HB2 1 1 16 27558 1 1 8 PHE HB3 H -13.039 10.255 8.624 1.00 . A A . 8 PHE HB3 1 1 16 27559 1 1 8 PHE HD1 H -15.155 8.531 8.890 1.00 . A A . 8 PHE HD1 1 1 16 27560 1 1 8 PHE HD2 H -13.629 10.154 5.263 1.00 . A A . 8 PHE HD2 1 1 16 27561 1 1 8 PHE HE1 H -16.083 6.621 7.649 1.00 . A A . 8 PHE HE1 1 1 16 27562 1 1 8 PHE HE2 H -14.556 8.246 4.016 1.00 . A A . 8 PHE HE2 1 1 16 27563 1 1 8 PHE HZ H -15.784 6.476 5.209 1.00 . A A . 8 PHE HZ 1 1 16 27564 1 1 8 PHE N N -15.408 12.452 7.802 1.00 . A A . 8 PHE N 1 1 16 27565 1 1 8 PHE O O -13.365 12.996 9.813 1.00 . A A . 8 PHE O 1 1 16 27566 1 1 9 PRO C C -12.638 11.760 12.611 1.00 . A A . 9 PRO C 1 1 16 27567 1 1 9 PRO CA C -14.096 12.136 12.370 1.00 . A A . 9 PRO CA 1 1 16 27568 1 1 9 PRO CB C -14.999 11.466 13.409 1.00 . A A . 9 PRO CB 1 1 16 27569 1 1 9 PRO CD C -15.588 10.541 11.285 1.00 . A A . 9 PRO CD 1 1 16 27570 1 1 9 PRO CG C -15.474 10.218 12.749 1.00 . A A . 9 PRO CG 1 1 16 27571 1 1 9 PRO HA H -14.205 13.209 12.434 1.00 . A A . 9 PRO HA 1 1 16 27572 1 1 9 PRO HB2 H -14.428 11.250 14.301 1.00 . A A . 9 PRO HB2 1 1 16 27573 1 1 9 PRO HB3 H -15.822 12.122 13.652 1.00 . A A . 9 PRO HB3 1 1 16 27574 1 1 9 PRO HD2 H -15.335 9.678 10.687 1.00 . A A . 9 PRO HD2 1 1 16 27575 1 1 9 PRO HD3 H -16.584 10.886 11.051 1.00 . A A . 9 PRO HD3 1 1 16 27576 1 1 9 PRO HG2 H -14.758 9.425 12.904 1.00 . A A . 9 PRO HG2 1 1 16 27577 1 1 9 PRO HG3 H -16.438 9.937 13.147 1.00 . A A . 9 PRO HG3 1 1 16 27578 1 1 9 PRO N N -14.602 11.618 11.096 1.00 . A A . 9 PRO N 1 1 16 27579 1 1 9 PRO O O -12.064 12.087 13.650 1.00 . A A . 9 PRO O 1 1 16 27580 1 1 10 THR C C -9.793 11.740 12.382 1.00 . A A . 10 THR C 1 1 16 27581 1 1 10 THR CA C -10.650 10.650 11.750 1.00 . A A . 10 THR CA 1 1 16 27582 1 1 10 THR CB C -10.066 10.287 10.372 1.00 . A A . 10 THR CB 1 1 16 27583 1 1 10 THR CG2 C -10.011 11.510 9.468 1.00 . A A . 10 THR CG2 1 1 16 27584 1 1 10 THR H H -12.551 10.840 10.838 1.00 . A A . 10 THR H 1 1 16 27585 1 1 10 THR HA H -10.616 9.769 12.375 1.00 . A A . 10 THR HA 1 1 16 27586 1 1 10 THR HB H -10.703 9.546 9.911 1.00 . A A . 10 THR HB 1 1 16 27587 1 1 10 THR HG1 H -8.785 8.983 11.112 1.00 . A A . 10 THR HG1 1 1 16 27588 1 1 10 THR HG21 H -10.455 12.353 9.977 1.00 . A A . 10 THR HG21 1 1 16 27589 1 1 10 THR HG22 H -10.558 11.310 8.558 1.00 . A A . 10 THR HG22 1 1 16 27590 1 1 10 THR HG23 H -8.983 11.735 9.229 1.00 . A A . 10 THR HG23 1 1 16 27591 1 1 10 THR N N -12.042 11.071 11.643 1.00 . A A . 10 THR N 1 1 16 27592 1 1 10 THR O O -10.039 12.930 12.184 1.00 . A A . 10 THR O 1 1 16 27593 1 1 10 THR OG1 O -8.751 9.742 10.525 1.00 . A A . 10 THR OG1 1 1 16 27594 1 1 11 SER C C -6.993 12.971 12.795 1.00 . A A . 11 SER C 1 1 16 27595 1 1 11 SER CA C -7.893 12.269 13.808 1.00 . A A . 11 SER CA 1 1 16 27596 1 1 11 SER CB C -7.038 11.546 14.851 1.00 . A A . 11 SER CB 1 1 16 27597 1 1 11 SER H H -8.641 10.364 13.264 1.00 . A A . 11 SER H 1 1 16 27598 1 1 11 SER HA H -8.502 13.009 14.305 1.00 . A A . 11 SER HA 1 1 16 27599 1 1 11 SER HB2 H -7.599 10.722 15.264 1.00 . A A . 11 SER HB2 1 1 16 27600 1 1 11 SER HB3 H -6.141 11.171 14.380 1.00 . A A . 11 SER HB3 1 1 16 27601 1 1 11 SER HG H -6.256 11.917 16.608 1.00 . A A . 11 SER HG 1 1 16 27602 1 1 11 SER N N -8.785 11.327 13.144 1.00 . A A . 11 SER N 1 1 16 27603 1 1 11 SER O O -7.008 12.650 11.607 1.00 . A A . 11 SER O 1 1 16 27604 1 1 11 SER OG O -6.670 12.421 15.904 1.00 . A A . 11 SER OG 1 1 16 27605 1 1 12 VAL C C -3.921 14.038 12.381 1.00 . A A . 12 VAL C 1 1 16 27606 1 1 12 VAL CA C -5.303 14.681 12.414 1.00 . A A . 12 VAL CA 1 1 16 27607 1 1 12 VAL CB C -5.166 16.143 12.878 1.00 . A A . 12 VAL CB 1 1 16 27608 1 1 12 VAL CG1 C -6.516 16.842 12.844 1.00 . A A . 12 VAL CG1 1 1 16 27609 1 1 12 VAL CG2 C -4.559 16.205 14.271 1.00 . A A . 12 VAL CG2 1 1 16 27610 1 1 12 VAL H H -6.243 14.143 14.232 1.00 . A A . 12 VAL H 1 1 16 27611 1 1 12 VAL HA H -5.713 14.679 11.415 1.00 . A A . 12 VAL HA 1 1 16 27612 1 1 12 VAL HB H -4.503 16.655 12.196 1.00 . A A . 12 VAL HB 1 1 16 27613 1 1 12 VAL HG11 H -6.502 17.685 13.520 1.00 . A A . 12 VAL HG11 1 1 16 27614 1 1 12 VAL HG12 H -6.718 17.188 11.841 1.00 . A A . 12 VAL HG12 1 1 16 27615 1 1 12 VAL HG13 H -7.287 16.150 13.149 1.00 . A A . 12 VAL HG13 1 1 16 27616 1 1 12 VAL HG21 H -5.271 15.830 14.992 1.00 . A A . 12 VAL HG21 1 1 16 27617 1 1 12 VAL HG22 H -3.664 15.601 14.301 1.00 . A A . 12 VAL HG22 1 1 16 27618 1 1 12 VAL HG23 H -4.310 17.228 14.511 1.00 . A A . 12 VAL HG23 1 1 16 27619 1 1 12 VAL N N -6.210 13.932 13.275 1.00 . A A . 12 VAL N 1 1 16 27620 1 1 12 VAL O O -3.447 13.475 13.369 1.00 . A A . 12 VAL O 1 1 16 27621 1 1 13 PRO C C -0.850 14.317 11.810 1.00 . A A . 13 PRO C 1 1 16 27622 1 1 13 PRO CA C -1.917 13.556 11.030 1.00 . A A . 13 PRO CA 1 1 16 27623 1 1 13 PRO CB C -1.682 13.697 9.524 1.00 . A A . 13 PRO CB 1 1 16 27624 1 1 13 PRO CD C -3.759 14.779 10.001 1.00 . A A . 13 PRO CD 1 1 16 27625 1 1 13 PRO CG C -2.549 14.835 9.110 1.00 . A A . 13 PRO CG 1 1 16 27626 1 1 13 PRO HA H -1.886 12.512 11.305 1.00 . A A . 13 PRO HA 1 1 16 27627 1 1 13 PRO HB2 H -0.638 13.906 9.339 1.00 . A A . 13 PRO HB2 1 1 16 27628 1 1 13 PRO HB3 H -1.966 12.783 9.025 1.00 . A A . 13 PRO HB3 1 1 16 27629 1 1 13 PRO HD2 H -4.114 15.776 10.219 1.00 . A A . 13 PRO HD2 1 1 16 27630 1 1 13 PRO HD3 H -4.539 14.191 9.542 1.00 . A A . 13 PRO HD3 1 1 16 27631 1 1 13 PRO HG2 H -2.023 15.767 9.250 1.00 . A A . 13 PRO HG2 1 1 16 27632 1 1 13 PRO HG3 H -2.840 14.718 8.077 1.00 . A A . 13 PRO HG3 1 1 16 27633 1 1 13 PRO N N -3.256 14.123 11.220 1.00 . A A . 13 PRO N 1 1 16 27634 1 1 13 PRO O O -0.706 15.530 11.661 1.00 . A A . 13 PRO O 1 1 16 27635 1 1 14 ASP C C 2.247 14.311 12.643 1.00 . A A . 14 ASP C 1 1 16 27636 1 1 14 ASP CA C 0.952 14.204 13.442 1.00 . A A . 14 ASP CA 1 1 16 27637 1 1 14 ASP CB C 1.188 13.389 14.714 1.00 . A A . 14 ASP CB 1 1 16 27638 1 1 14 ASP CG C -0.055 13.284 15.575 1.00 . A A . 14 ASP CG 1 1 16 27639 1 1 14 ASP H H -0.267 12.633 12.715 1.00 . A A . 14 ASP H 1 1 16 27640 1 1 14 ASP HA H 0.630 15.197 13.717 1.00 . A A . 14 ASP HA 1 1 16 27641 1 1 14 ASP HB2 H 1.500 12.391 14.442 1.00 . A A . 14 ASP HB2 1 1 16 27642 1 1 14 ASP HB3 H 1.968 13.859 15.295 1.00 . A A . 14 ASP HB3 1 1 16 27643 1 1 14 ASP N N -0.104 13.597 12.640 1.00 . A A . 14 ASP N 1 1 16 27644 1 1 14 ASP O O 3.328 14.004 13.148 1.00 . A A . 14 ASP O 1 1 16 27645 1 1 14 ASP OD1 O -0.736 14.315 15.761 1.00 . A A . 14 ASP OD1 1 1 16 27646 1 1 14 ASP OD2 O -0.348 12.173 16.063 1.00 . A A . 14 ASP OD2 1 1 16 27647 1 1 15 LEU C C 3.609 16.368 10.282 1.00 . A A . 15 LEU C 1 1 16 27648 1 1 15 LEU CA C 3.293 14.895 10.524 1.00 . A A . 15 LEU CA 1 1 16 27649 1 1 15 LEU CB C 3.049 14.188 9.190 1.00 . A A . 15 LEU CB 1 1 16 27650 1 1 15 LEU CD1 C 2.485 12.037 8.033 1.00 . A A . 15 LEU CD1 1 1 16 27651 1 1 15 LEU CD2 C 4.723 12.324 9.112 1.00 . A A . 15 LEU CD2 1 1 16 27652 1 1 15 LEU CG C 3.244 12.672 9.188 1.00 . A A . 15 LEU CG 1 1 16 27653 1 1 15 LEU H H 1.244 14.977 11.048 1.00 . A A . 15 LEU H 1 1 16 27654 1 1 15 LEU HA H 4.136 14.435 11.017 1.00 . A A . 15 LEU HA 1 1 16 27655 1 1 15 LEU HB2 H 2.032 14.391 8.890 1.00 . A A . 15 LEU HB2 1 1 16 27656 1 1 15 LEU HB3 H 3.728 14.611 8.463 1.00 . A A . 15 LEU HB3 1 1 16 27657 1 1 15 LEU HD11 H 3.010 11.156 7.698 1.00 . A A . 15 LEU HD11 1 1 16 27658 1 1 15 LEU HD12 H 2.412 12.744 7.219 1.00 . A A . 15 LEU HD12 1 1 16 27659 1 1 15 LEU HD13 H 1.493 11.763 8.361 1.00 . A A . 15 LEU HD13 1 1 16 27660 1 1 15 LEU HD21 H 5.269 12.914 9.833 1.00 . A A . 15 LEU HD21 1 1 16 27661 1 1 15 LEU HD22 H 5.092 12.537 8.119 1.00 . A A . 15 LEU HD22 1 1 16 27662 1 1 15 LEU HD23 H 4.858 11.274 9.328 1.00 . A A . 15 LEU HD23 1 1 16 27663 1 1 15 LEU HG H 2.850 12.263 10.109 1.00 . A A . 15 LEU HG 1 1 16 27664 1 1 15 LEU N N 2.131 14.748 11.394 1.00 . A A . 15 LEU N 1 1 16 27665 1 1 15 LEU O O 2.831 17.085 9.654 1.00 . A A . 15 LEU O 1 1 16 27666 1 1 16 SER C C 5.946 18.387 9.319 1.00 . A A . 16 SER C 1 1 16 27667 1 1 16 SER CA C 5.177 18.199 10.623 1.00 . A A . 16 SER CA 1 1 16 27668 1 1 16 SER CB C 6.043 18.632 11.807 1.00 . A A . 16 SER CB 1 1 16 27669 1 1 16 SER H H 5.336 16.190 11.275 1.00 . A A . 16 SER H 1 1 16 27670 1 1 16 SER HA H 4.288 18.812 10.595 1.00 . A A . 16 SER HA 1 1 16 27671 1 1 16 SER HB2 H 5.536 18.391 12.729 1.00 . A A . 16 SER HB2 1 1 16 27672 1 1 16 SER HB3 H 6.988 18.108 11.768 1.00 . A A . 16 SER HB3 1 1 16 27673 1 1 16 SER HG H 6.273 20.334 10.864 1.00 . A A . 16 SER HG 1 1 16 27674 1 1 16 SER N N 4.758 16.811 10.784 1.00 . A A . 16 SER N 1 1 16 27675 1 1 16 SER O O 6.971 19.069 9.281 1.00 . A A . 16 SER O 1 1 16 27676 1 1 16 SER OG O 6.292 20.026 11.774 1.00 . A A . 16 SER OG 1 1 16 27677 1 1 17 THR C C 5.323 18.830 6.031 1.00 . A A . 17 THR C 1 1 16 27678 1 1 17 THR CA C 6.083 17.875 6.944 1.00 . A A . 17 THR CA 1 1 16 27679 1 1 17 THR CB C 6.179 16.497 6.261 1.00 . A A . 17 THR CB 1 1 16 27680 1 1 17 THR CG2 C 7.068 15.557 7.060 1.00 . A A . 17 THR CG2 1 1 16 27681 1 1 17 THR H H 4.624 17.248 8.344 1.00 . A A . 17 THR H 1 1 16 27682 1 1 17 THR HA H 7.085 18.251 7.090 1.00 . A A . 17 THR HA 1 1 16 27683 1 1 17 THR HB H 6.610 16.629 5.278 1.00 . A A . 17 THR HB 1 1 16 27684 1 1 17 THR HG1 H 4.819 15.444 5.295 1.00 . A A . 17 THR HG1 1 1 16 27685 1 1 17 THR HG21 H 7.095 15.878 8.091 1.00 . A A . 17 THR HG21 1 1 16 27686 1 1 17 THR HG22 H 8.068 15.574 6.653 1.00 . A A . 17 THR HG22 1 1 16 27687 1 1 17 THR HG23 H 6.672 14.554 7.005 1.00 . A A . 17 THR HG23 1 1 16 27688 1 1 17 THR N N 5.444 17.777 8.250 1.00 . A A . 17 THR N 1 1 16 27689 1 1 17 THR O O 4.109 19.001 6.142 1.00 . A A . 17 THR O 1 1 16 27690 1 1 17 THR OG1 O 4.873 15.926 6.124 1.00 . A A . 17 THR OG1 1 1 16 27691 1 1 18 PRO C C 4.579 19.732 3.121 1.00 . A A . 18 PRO C 1 1 16 27692 1 1 18 PRO CA C 5.467 20.419 4.152 1.00 . A A . 18 PRO CA 1 1 16 27693 1 1 18 PRO CB C 6.691 21.041 3.475 1.00 . A A . 18 PRO CB 1 1 16 27694 1 1 18 PRO CD C 7.504 19.315 4.914 1.00 . A A . 18 PRO CD 1 1 16 27695 1 1 18 PRO CG C 7.761 20.014 3.607 1.00 . A A . 18 PRO CG 1 1 16 27696 1 1 18 PRO HA H 4.902 21.189 4.657 1.00 . A A . 18 PRO HA 1 1 16 27697 1 1 18 PRO HB2 H 6.465 21.247 2.438 1.00 . A A . 18 PRO HB2 1 1 16 27698 1 1 18 PRO HB3 H 6.958 21.958 3.979 1.00 . A A . 18 PRO HB3 1 1 16 27699 1 1 18 PRO HD2 H 7.775 18.272 4.843 1.00 . A A . 18 PRO HD2 1 1 16 27700 1 1 18 PRO HD3 H 8.051 19.795 5.712 1.00 . A A . 18 PRO HD3 1 1 16 27701 1 1 18 PRO HG2 H 7.701 19.313 2.789 1.00 . A A . 18 PRO HG2 1 1 16 27702 1 1 18 PRO HG3 H 8.729 20.493 3.623 1.00 . A A . 18 PRO HG3 1 1 16 27703 1 1 18 PRO N N 6.052 19.470 5.104 1.00 . A A . 18 PRO N 1 1 16 27704 1 1 18 PRO O O 4.074 20.371 2.198 1.00 . A A . 18 PRO O 1 1 16 27705 1 1 19 MET C C 2.549 16.808 3.130 1.00 . A A . 19 MET C 1 1 16 27706 1 1 19 MET CA C 3.563 17.653 2.366 1.00 . A A . 19 MET CA 1 1 16 27707 1 1 19 MET CB C 4.436 16.753 1.489 1.00 . A A . 19 MET CB 1 1 16 27708 1 1 19 MET CE C 4.176 16.658 -1.758 1.00 . A A . 19 MET CE 1 1 16 27709 1 1 19 MET CG C 5.383 17.522 0.582 1.00 . A A . 19 MET CG 1 1 16 27710 1 1 19 MET H H 4.821 17.971 4.038 1.00 . A A . 19 MET H 1 1 16 27711 1 1 19 MET HA H 3.031 18.349 1.734 1.00 . A A . 19 MET HA 1 1 16 27712 1 1 19 MET HB2 H 5.025 16.112 2.128 1.00 . A A . 19 MET HB2 1 1 16 27713 1 1 19 MET HB3 H 3.796 16.143 0.870 1.00 . A A . 19 MET HB3 1 1 16 27714 1 1 19 MET HE1 H 3.104 16.565 -1.859 1.00 . A A . 19 MET HE1 1 1 16 27715 1 1 19 MET HE2 H 4.629 16.681 -2.737 1.00 . A A . 19 MET HE2 1 1 16 27716 1 1 19 MET HE3 H 4.560 15.816 -1.202 1.00 . A A . 19 MET HE3 1 1 16 27717 1 1 19 MET HG2 H 5.803 18.348 1.138 1.00 . A A . 19 MET HG2 1 1 16 27718 1 1 19 MET HG3 H 6.177 16.860 0.271 1.00 . A A . 19 MET HG3 1 1 16 27719 1 1 19 MET N N 4.392 18.426 3.283 1.00 . A A . 19 MET N 1 1 16 27720 1 1 19 MET O O 2.452 16.894 4.355 1.00 . A A . 19 MET O 1 1 16 27721 1 1 19 MET SD S 4.563 18.174 -0.885 1.00 . A A . 19 MET SD 1 1 16 27722 1 1 20 LEU C C 0.409 13.989 2.075 1.00 . A A . 20 LEU C 1 1 16 27723 1 1 20 LEU CA C 0.787 15.133 3.011 1.00 . A A . 20 LEU CA 1 1 16 27724 1 1 20 LEU CB C -0.458 15.947 3.369 1.00 . A A . 20 LEU CB 1 1 16 27725 1 1 20 LEU CD1 C -1.766 13.926 4.069 1.00 . A A . 20 LEU CD1 1 1 16 27726 1 1 20 LEU CD2 C -0.680 15.370 5.798 1.00 . A A . 20 LEU CD2 1 1 16 27727 1 1 20 LEU CG C -1.368 15.345 4.441 1.00 . A A . 20 LEU CG 1 1 16 27728 1 1 20 LEU H H 1.917 15.969 1.429 1.00 . A A . 20 LEU H 1 1 16 27729 1 1 20 LEU HA H 1.208 14.718 3.915 1.00 . A A . 20 LEU HA 1 1 16 27730 1 1 20 LEU HB2 H -0.132 16.914 3.717 1.00 . A A . 20 LEU HB2 1 1 16 27731 1 1 20 LEU HB3 H -1.043 16.068 2.468 1.00 . A A . 20 LEU HB3 1 1 16 27732 1 1 20 LEU HD11 H -0.916 13.271 4.187 1.00 . A A . 20 LEU HD11 1 1 16 27733 1 1 20 LEU HD12 H -2.098 13.903 3.041 1.00 . A A . 20 LEU HD12 1 1 16 27734 1 1 20 LEU HD13 H -2.568 13.596 4.713 1.00 . A A . 20 LEU HD13 1 1 16 27735 1 1 20 LEU HD21 H -1.164 14.667 6.460 1.00 . A A . 20 LEU HD21 1 1 16 27736 1 1 20 LEU HD22 H -0.747 16.363 6.217 1.00 . A A . 20 LEU HD22 1 1 16 27737 1 1 20 LEU HD23 H 0.359 15.098 5.680 1.00 . A A . 20 LEU HD23 1 1 16 27738 1 1 20 LEU HG H -2.270 15.937 4.512 1.00 . A A . 20 LEU HG 1 1 16 27739 1 1 20 LEU N N 1.794 15.994 2.401 1.00 . A A . 20 LEU N 1 1 16 27740 1 1 20 LEU O O -0.194 14.190 1.021 1.00 . A A . 20 LEU O 1 1 16 27741 1 1 21 PRO C C -1.012 11.223 1.665 1.00 . A A . 21 PRO C 1 1 16 27742 1 1 21 PRO CA C 0.476 11.558 1.681 1.00 . A A . 21 PRO CA 1 1 16 27743 1 1 21 PRO CB C 1.263 10.460 2.401 1.00 . A A . 21 PRO CB 1 1 16 27744 1 1 21 PRO CD C 1.491 12.445 3.714 1.00 . A A . 21 PRO CD 1 1 16 27745 1 1 21 PRO CG C 1.397 10.947 3.802 1.00 . A A . 21 PRO CG 1 1 16 27746 1 1 21 PRO HA H 0.833 11.652 0.666 1.00 . A A . 21 PRO HA 1 1 16 27747 1 1 21 PRO HB2 H 0.714 9.530 2.355 1.00 . A A . 21 PRO HB2 1 1 16 27748 1 1 21 PRO HB3 H 2.228 10.338 1.932 1.00 . A A . 21 PRO HB3 1 1 16 27749 1 1 21 PRO HD2 H 1.010 12.904 4.564 1.00 . A A . 21 PRO HD2 1 1 16 27750 1 1 21 PRO HD3 H 2.523 12.755 3.649 1.00 . A A . 21 PRO HD3 1 1 16 27751 1 1 21 PRO HG2 H 0.528 10.659 4.375 1.00 . A A . 21 PRO HG2 1 1 16 27752 1 1 21 PRO HG3 H 2.293 10.541 4.248 1.00 . A A . 21 PRO HG3 1 1 16 27753 1 1 21 PRO N N 0.769 12.759 2.469 1.00 . A A . 21 PRO N 1 1 16 27754 1 1 21 PRO O O -1.813 11.815 2.389 1.00 . A A . 21 PRO O 1 1 16 27755 1 1 22 PRO C C -3.277 9.071 1.930 1.00 . A A . 22 PRO C 1 1 16 27756 1 1 22 PRO CA C -2.786 9.817 0.694 1.00 . A A . 22 PRO CA 1 1 16 27757 1 1 22 PRO CB C -2.755 8.881 -0.517 1.00 . A A . 22 PRO CB 1 1 16 27758 1 1 22 PRO CD C -0.491 9.504 -0.070 1.00 . A A . 22 PRO CD 1 1 16 27759 1 1 22 PRO CG C -1.354 8.379 -0.573 1.00 . A A . 22 PRO CG 1 1 16 27760 1 1 22 PRO HA H -3.444 10.649 0.492 1.00 . A A . 22 PRO HA 1 1 16 27761 1 1 22 PRO HB2 H -3.459 8.074 -0.370 1.00 . A A . 22 PRO HB2 1 1 16 27762 1 1 22 PRO HB3 H -3.012 9.433 -1.409 1.00 . A A . 22 PRO HB3 1 1 16 27763 1 1 22 PRO HD2 H 0.356 9.114 0.476 1.00 . A A . 22 PRO HD2 1 1 16 27764 1 1 22 PRO HD3 H -0.161 10.123 -0.891 1.00 . A A . 22 PRO HD3 1 1 16 27765 1 1 22 PRO HG2 H -1.248 7.513 0.062 1.00 . A A . 22 PRO HG2 1 1 16 27766 1 1 22 PRO HG3 H -1.092 8.134 -1.592 1.00 . A A . 22 PRO HG3 1 1 16 27767 1 1 22 PRO N N -1.392 10.252 0.823 1.00 . A A . 22 PRO N 1 1 16 27768 1 1 22 PRO O O -2.525 8.866 2.883 1.00 . A A . 22 PRO O 1 1 16 27769 1 1 23 VAL C C -6.101 6.869 2.538 1.00 . A A . 23 VAL C 1 1 16 27770 1 1 23 VAL CA C -5.133 7.941 3.027 1.00 . A A . 23 VAL CA 1 1 16 27771 1 1 23 VAL CB C -5.878 8.893 3.981 1.00 . A A . 23 VAL CB 1 1 16 27772 1 1 23 VAL CG1 C -4.928 9.941 4.540 1.00 . A A . 23 VAL CG1 1 1 16 27773 1 1 23 VAL CG2 C -7.051 9.550 3.270 1.00 . A A . 23 VAL CG2 1 1 16 27774 1 1 23 VAL H H -5.092 8.859 1.120 1.00 . A A . 23 VAL H 1 1 16 27775 1 1 23 VAL HA H -4.334 7.467 3.577 1.00 . A A . 23 VAL HA 1 1 16 27776 1 1 23 VAL HB H -6.264 8.313 4.807 1.00 . A A . 23 VAL HB 1 1 16 27777 1 1 23 VAL HG11 H -4.228 9.469 5.214 1.00 . A A . 23 VAL HG11 1 1 16 27778 1 1 23 VAL HG12 H -4.389 10.408 3.728 1.00 . A A . 23 VAL HG12 1 1 16 27779 1 1 23 VAL HG13 H -5.493 10.690 5.075 1.00 . A A . 23 VAL HG13 1 1 16 27780 1 1 23 VAL HG21 H -7.794 9.845 3.996 1.00 . A A . 23 VAL HG21 1 1 16 27781 1 1 23 VAL HG22 H -6.704 10.421 2.734 1.00 . A A . 23 VAL HG22 1 1 16 27782 1 1 23 VAL HG23 H -7.489 8.849 2.573 1.00 . A A . 23 VAL HG23 1 1 16 27783 1 1 23 VAL N N -4.543 8.666 1.908 1.00 . A A . 23 VAL N 1 1 16 27784 1 1 23 VAL O O -6.288 6.689 1.335 1.00 . A A . 23 VAL O 1 1 16 27785 1 1 24 GLY C C -7.104 4.166 2.078 1.00 . A A . 24 GLY C 1 1 16 27786 1 1 24 GLY CA C -7.657 5.114 3.125 1.00 . A A . 24 GLY CA 1 1 16 27787 1 1 24 GLY H H -6.526 6.347 4.423 1.00 . A A . 24 GLY H 1 1 16 27788 1 1 24 GLY HA2 H -7.903 4.550 4.012 1.00 . A A . 24 GLY HA2 1 1 16 27789 1 1 24 GLY HA3 H -8.556 5.571 2.740 1.00 . A A . 24 GLY HA3 1 1 16 27790 1 1 24 GLY N N -6.715 6.159 3.479 1.00 . A A . 24 GLY N 1 1 16 27791 1 1 24 GLY O O -7.813 3.769 1.154 1.00 . A A . 24 GLY O 1 1 16 27792 1 1 25 VAL C C -5.805 1.506 1.345 1.00 . A A . 25 VAL C 1 1 16 27793 1 1 25 VAL CA C -5.186 2.897 1.282 1.00 . A A . 25 VAL CA 1 1 16 27794 1 1 25 VAL CB C -3.674 2.788 1.558 1.00 . A A . 25 VAL CB 1 1 16 27795 1 1 25 VAL CG1 C -2.978 2.041 0.431 1.00 . A A . 25 VAL CG1 1 1 16 27796 1 1 25 VAL CG2 C -3.066 4.169 1.749 1.00 . A A . 25 VAL CG2 1 1 16 27797 1 1 25 VAL H H -5.320 4.153 2.980 1.00 . A A . 25 VAL H 1 1 16 27798 1 1 25 VAL HA H -5.320 3.296 0.287 1.00 . A A . 25 VAL HA 1 1 16 27799 1 1 25 VAL HB H -3.536 2.227 2.471 1.00 . A A . 25 VAL HB 1 1 16 27800 1 1 25 VAL HG11 H -2.358 1.260 0.846 1.00 . A A . 25 VAL HG11 1 1 16 27801 1 1 25 VAL HG12 H -3.718 1.605 -0.224 1.00 . A A . 25 VAL HG12 1 1 16 27802 1 1 25 VAL HG13 H -2.362 2.729 -0.129 1.00 . A A . 25 VAL HG13 1 1 16 27803 1 1 25 VAL HG21 H -2.855 4.328 2.796 1.00 . A A . 25 VAL HG21 1 1 16 27804 1 1 25 VAL HG22 H -2.151 4.240 1.182 1.00 . A A . 25 VAL HG22 1 1 16 27805 1 1 25 VAL HG23 H -3.763 4.920 1.405 1.00 . A A . 25 VAL HG23 1 1 16 27806 1 1 25 VAL N N -5.833 3.803 2.223 1.00 . A A . 25 VAL N 1 1 16 27807 1 1 25 VAL O O -5.725 0.826 2.367 1.00 . A A . 25 VAL O 1 1 16 27808 1 1 26 GLN C C -6.382 -1.098 -0.879 1.00 . A A . 26 GLN C 1 1 16 27809 1 1 26 GLN CA C -7.055 -0.223 0.174 1.00 . A A . 26 GLN CA 1 1 16 27810 1 1 26 GLN CB C -8.544 -0.077 -0.143 1.00 . A A . 26 GLN CB 1 1 16 27811 1 1 26 GLN CD C -10.753 -1.294 -0.310 1.00 . A A . 26 GLN CD 1 1 16 27812 1 1 26 GLN CG C -9.243 -1.402 -0.403 1.00 . A A . 26 GLN CG 1 1 16 27813 1 1 26 GLN H H -6.452 1.676 -0.539 1.00 . A A . 26 GLN H 1 1 16 27814 1 1 26 GLN HA H -6.947 -0.695 1.139 1.00 . A A . 26 GLN HA 1 1 16 27815 1 1 26 GLN HB2 H -9.032 0.405 0.690 1.00 . A A . 26 GLN HB2 1 1 16 27816 1 1 26 GLN HB3 H -8.654 0.541 -1.022 1.00 . A A . 26 GLN HB3 1 1 16 27817 1 1 26 GLN HE21 H -10.874 -3.177 0.316 1.00 . A A . 26 GLN HE21 1 1 16 27818 1 1 26 GLN HE22 H -12.376 -2.336 0.170 1.00 . A A . 26 GLN HE22 1 1 16 27819 1 1 26 GLN HG2 H -8.984 -1.744 -1.394 1.00 . A A . 26 GLN HG2 1 1 16 27820 1 1 26 GLN HG3 H -8.903 -2.123 0.325 1.00 . A A . 26 GLN HG3 1 1 16 27821 1 1 26 GLN N N -6.422 1.088 0.244 1.00 . A A . 26 GLN N 1 1 16 27822 1 1 26 GLN NE2 N -11.400 -2.379 0.099 1.00 . A A . 26 GLN NE2 1 1 16 27823 1 1 26 GLN O O -6.105 -0.646 -1.990 1.00 . A A . 26 GLN O 1 1 16 27824 1 1 26 GLN OE1 O -11.331 -0.247 -0.602 1.00 . A A . 26 GLN OE1 1 1 16 27825 1 1 27 ALA C C -6.459 -4.370 -1.885 1.00 . A A . 27 ALA C 1 1 16 27826 1 1 27 ALA CA C -5.482 -3.289 -1.436 1.00 . A A . 27 ALA CA 1 1 16 27827 1 1 27 ALA CB C -4.261 -3.917 -0.780 1.00 . A A . 27 ALA CB 1 1 16 27828 1 1 27 ALA H H -6.366 -2.652 0.378 1.00 . A A . 27 ALA H 1 1 16 27829 1 1 27 ALA HA H -5.149 -2.736 -2.303 1.00 . A A . 27 ALA HA 1 1 16 27830 1 1 27 ALA HB1 H -4.573 -4.504 0.072 1.00 . A A . 27 ALA HB1 1 1 16 27831 1 1 27 ALA HB2 H -3.759 -4.555 -1.492 1.00 . A A . 27 ALA HB2 1 1 16 27832 1 1 27 ALA HB3 H -3.588 -3.139 -0.454 1.00 . A A . 27 ALA HB3 1 1 16 27833 1 1 27 ALA N N -6.121 -2.351 -0.521 1.00 . A A . 27 ALA N 1 1 16 27834 1 1 27 ALA O O -6.737 -5.315 -1.147 1.00 . A A . 27 ALA O 1 1 16 27835 1 1 28 VAL C C -7.212 -6.244 -4.485 1.00 . A A . 28 VAL C 1 1 16 27836 1 1 28 VAL CA C -7.925 -5.189 -3.647 1.00 . A A . 28 VAL CA 1 1 16 27837 1 1 28 VAL CB C -8.994 -4.497 -4.514 1.00 . A A . 28 VAL CB 1 1 16 27838 1 1 28 VAL CG1 C -10.069 -5.489 -4.929 1.00 . A A . 28 VAL CG1 1 1 16 27839 1 1 28 VAL CG2 C -9.603 -3.319 -3.768 1.00 . A A . 28 VAL CG2 1 1 16 27840 1 1 28 VAL H H -6.719 -3.450 -3.641 1.00 . A A . 28 VAL H 1 1 16 27841 1 1 28 VAL HA H -8.422 -5.676 -2.820 1.00 . A A . 28 VAL HA 1 1 16 27842 1 1 28 VAL HB H -8.517 -4.123 -5.407 1.00 . A A . 28 VAL HB 1 1 16 27843 1 1 28 VAL HG11 H -9.839 -5.881 -5.909 1.00 . A A . 28 VAL HG11 1 1 16 27844 1 1 28 VAL HG12 H -10.107 -6.300 -4.216 1.00 . A A . 28 VAL HG12 1 1 16 27845 1 1 28 VAL HG13 H -11.027 -4.990 -4.958 1.00 . A A . 28 VAL HG13 1 1 16 27846 1 1 28 VAL HG21 H -8.973 -3.058 -2.931 1.00 . A A . 28 VAL HG21 1 1 16 27847 1 1 28 VAL HG22 H -9.683 -2.474 -4.436 1.00 . A A . 28 VAL HG22 1 1 16 27848 1 1 28 VAL HG23 H -10.586 -3.589 -3.409 1.00 . A A . 28 VAL HG23 1 1 16 27849 1 1 28 VAL N N -6.979 -4.224 -3.099 1.00 . A A . 28 VAL N 1 1 16 27850 1 1 28 VAL O O -6.342 -5.924 -5.295 1.00 . A A . 28 VAL O 1 1 16 27851 1 1 29 ALA C C -7.818 -8.967 -6.248 1.00 . A A . 29 ALA C 1 1 16 27852 1 1 29 ALA CA C -6.983 -8.606 -5.024 1.00 . A A . 29 ALA CA 1 1 16 27853 1 1 29 ALA CB C -6.816 -9.818 -4.121 1.00 . A A . 29 ALA CB 1 1 16 27854 1 1 29 ALA H H -8.284 -7.695 -3.626 1.00 . A A . 29 ALA H 1 1 16 27855 1 1 29 ALA HA H -6.002 -8.292 -5.350 1.00 . A A . 29 ALA HA 1 1 16 27856 1 1 29 ALA HB1 H -7.734 -9.993 -3.580 1.00 . A A . 29 ALA HB1 1 1 16 27857 1 1 29 ALA HB2 H -6.581 -10.685 -4.722 1.00 . A A . 29 ALA HB2 1 1 16 27858 1 1 29 ALA HB3 H -6.014 -9.637 -3.420 1.00 . A A . 29 ALA HB3 1 1 16 27859 1 1 29 ALA N N -7.586 -7.503 -4.285 1.00 . A A . 29 ALA N 1 1 16 27860 1 1 29 ALA O O -8.951 -9.436 -6.124 1.00 . A A . 29 ALA O 1 1 16 27861 1 1 30 LEU C C -7.769 -10.514 -9.058 1.00 . A A . 30 LEU C 1 1 16 27862 1 1 30 LEU CA C -7.946 -9.047 -8.678 1.00 . A A . 30 LEU CA 1 1 16 27863 1 1 30 LEU CB C -7.427 -8.150 -9.803 1.00 . A A . 30 LEU CB 1 1 16 27864 1 1 30 LEU CD1 C -6.581 -5.909 -10.542 1.00 . A A . 30 LEU CD1 1 1 16 27865 1 1 30 LEU CD2 C -8.852 -6.108 -9.512 1.00 . A A . 30 LEU CD2 1 1 16 27866 1 1 30 LEU CG C -7.429 -6.648 -9.518 1.00 . A A . 30 LEU CG 1 1 16 27867 1 1 30 LEU H H -6.349 -8.371 -7.466 1.00 . A A . 30 LEU H 1 1 16 27868 1 1 30 LEU HA H -8.998 -8.852 -8.529 1.00 . A A . 30 LEU HA 1 1 16 27869 1 1 30 LEU HB2 H -6.411 -8.444 -10.017 1.00 . A A . 30 LEU HB2 1 1 16 27870 1 1 30 LEU HB3 H -8.042 -8.324 -10.674 1.00 . A A . 30 LEU HB3 1 1 16 27871 1 1 30 LEU HD11 H -7.222 -5.471 -11.292 1.00 . A A . 30 LEU HD11 1 1 16 27872 1 1 30 LEU HD12 H -5.899 -6.603 -11.012 1.00 . A A . 30 LEU HD12 1 1 16 27873 1 1 30 LEU HD13 H -6.018 -5.130 -10.048 1.00 . A A . 30 LEU HD13 1 1 16 27874 1 1 30 LEU HD21 H -9.101 -5.760 -8.521 1.00 . A A . 30 LEU HD21 1 1 16 27875 1 1 30 LEU HD22 H -9.535 -6.894 -9.801 1.00 . A A . 30 LEU HD22 1 1 16 27876 1 1 30 LEU HD23 H -8.929 -5.289 -10.213 1.00 . A A . 30 LEU HD23 1 1 16 27877 1 1 30 LEU HG H -7.000 -6.472 -8.541 1.00 . A A . 30 LEU HG 1 1 16 27878 1 1 30 LEU N N -7.253 -8.746 -7.430 1.00 . A A . 30 LEU N 1 1 16 27879 1 1 30 LEU O O -8.742 -11.223 -9.316 1.00 . A A . 30 LEU O 1 1 16 27880 1 1 31 THR C C -4.980 -12.841 -8.691 1.00 . A A . 31 THR C 1 1 16 27881 1 1 31 THR CA C -6.212 -12.346 -9.438 1.00 . A A . 31 THR CA 1 1 16 27882 1 1 31 THR CB C -5.979 -12.506 -10.953 1.00 . A A . 31 THR CB 1 1 16 27883 1 1 31 THR CG2 C -4.573 -12.070 -11.333 1.00 . A A . 31 THR CG2 1 1 16 27884 1 1 31 THR H H -5.785 -10.351 -8.876 1.00 . A A . 31 THR H 1 1 16 27885 1 1 31 THR HA H -7.060 -12.956 -9.159 1.00 . A A . 31 THR HA 1 1 16 27886 1 1 31 THR HB H -6.688 -11.882 -11.478 1.00 . A A . 31 THR HB 1 1 16 27887 1 1 31 THR HG1 H -7.121 -14.034 -11.456 1.00 . A A . 31 THR HG1 1 1 16 27888 1 1 31 THR HG21 H -4.626 -11.323 -12.111 1.00 . A A . 31 THR HG21 1 1 16 27889 1 1 31 THR HG22 H -4.015 -12.923 -11.690 1.00 . A A . 31 THR HG22 1 1 16 27890 1 1 31 THR HG23 H -4.079 -11.653 -10.467 1.00 . A A . 31 THR HG23 1 1 16 27891 1 1 31 THR N N -6.518 -10.964 -9.091 1.00 . A A . 31 THR N 1 1 16 27892 1 1 31 THR O O -4.334 -12.083 -7.966 1.00 . A A . 31 THR O 1 1 16 27893 1 1 31 THR OG1 O -6.182 -13.870 -11.338 1.00 . A A . 31 THR OG1 1 1 16 27894 1 1 32 HIS C C -2.253 -13.859 -8.427 1.00 . A A . 32 HIS C 1 1 16 27895 1 1 32 HIS CA C -3.499 -14.714 -8.215 1.00 . A A . 32 HIS CA 1 1 16 27896 1 1 32 HIS CB C -3.258 -16.128 -8.744 1.00 . A A . 32 HIS CB 1 1 16 27897 1 1 32 HIS CD2 C -2.185 -16.345 -11.096 1.00 . A A . 32 HIS CD2 1 1 16 27898 1 1 32 HIS CE1 C -4.018 -16.250 -12.294 1.00 . A A . 32 HIS CE1 1 1 16 27899 1 1 32 HIS CG C -3.224 -16.210 -10.239 1.00 . A A . 32 HIS CG 1 1 16 27900 1 1 32 HIS H H -5.210 -14.672 -9.461 1.00 . A A . 32 HIS H 1 1 16 27901 1 1 32 HIS HA H -3.708 -14.766 -7.157 1.00 . A A . 32 HIS HA 1 1 16 27902 1 1 32 HIS HB2 H -2.310 -16.488 -8.372 1.00 . A A . 32 HIS HB2 1 1 16 27903 1 1 32 HIS HB3 H -4.047 -16.777 -8.393 1.00 . A A . 32 HIS HB3 1 1 16 27904 1 1 32 HIS HD1 H -5.276 -16.056 -10.693 1.00 . A A . 32 HIS HD1 1 1 16 27905 1 1 32 HIS HD2 H -1.140 -16.421 -10.830 1.00 . A A . 32 HIS HD2 1 1 16 27906 1 1 32 HIS HE1 H -4.697 -16.235 -13.134 1.00 . A A . 32 HIS HE1 1 1 16 27907 1 1 32 HIS HE2 H -2.198 -16.541 -13.187 1.00 . A A . 32 HIS HE2 1 1 16 27908 1 1 32 HIS N N -4.657 -14.118 -8.872 1.00 . A A . 32 HIS N 1 1 16 27909 1 1 32 HIS ND1 N -4.358 -16.153 -11.022 1.00 . A A . 32 HIS ND1 1 1 16 27910 1 1 32 HIS NE2 N -2.704 -16.367 -12.367 1.00 . A A . 32 HIS NE2 1 1 16 27911 1 1 32 HIS O O -1.421 -13.725 -7.531 1.00 . A A . 32 HIS O 1 1 16 27912 1 1 33 ASP C C -1.439 -11.026 -10.293 1.00 . A A . 33 ASP C 1 1 16 27913 1 1 33 ASP CA C -0.989 -12.442 -9.949 1.00 . A A . 33 ASP CA 1 1 16 27914 1 1 33 ASP CB C -0.209 -13.041 -11.121 1.00 . A A . 33 ASP CB 1 1 16 27915 1 1 33 ASP CG C 0.275 -14.449 -10.835 1.00 . A A . 33 ASP CG 1 1 16 27916 1 1 33 ASP H H -2.830 -13.430 -10.293 1.00 . A A . 33 ASP H 1 1 16 27917 1 1 33 ASP HA H -0.346 -12.402 -9.084 1.00 . A A . 33 ASP HA 1 1 16 27918 1 1 33 ASP HB2 H -0.847 -13.070 -11.992 1.00 . A A . 33 ASP HB2 1 1 16 27919 1 1 33 ASP HB3 H 0.649 -12.419 -11.329 1.00 . A A . 33 ASP HB3 1 1 16 27920 1 1 33 ASP N N -2.133 -13.285 -9.619 1.00 . A A . 33 ASP N 1 1 16 27921 1 1 33 ASP O O -0.937 -10.416 -11.237 1.00 . A A . 33 ASP O 1 1 16 27922 1 1 33 ASP OD1 O 0.417 -14.796 -9.644 1.00 . A A . 33 ASP OD1 1 1 16 27923 1 1 33 ASP OD2 O 0.514 -15.203 -11.802 1.00 . A A . 33 ASP OD2 1 1 16 27924 1 1 34 ALA C C -3.511 -8.591 -8.465 1.00 . A A . 34 ALA C 1 1 16 27925 1 1 34 ALA CA C -2.905 -9.163 -9.742 1.00 . A A . 34 ALA CA 1 1 16 27926 1 1 34 ALA CB C -3.936 -9.172 -10.861 1.00 . A A . 34 ALA CB 1 1 16 27927 1 1 34 ALA H H -2.748 -11.043 -8.783 1.00 . A A . 34 ALA H 1 1 16 27928 1 1 34 ALA HA H -2.081 -8.536 -10.050 1.00 . A A . 34 ALA HA 1 1 16 27929 1 1 34 ALA HB1 H -4.193 -8.156 -11.120 1.00 . A A . 34 ALA HB1 1 1 16 27930 1 1 34 ALA HB2 H -3.523 -9.671 -11.725 1.00 . A A . 34 ALA HB2 1 1 16 27931 1 1 34 ALA HB3 H -4.821 -9.695 -10.531 1.00 . A A . 34 ALA HB3 1 1 16 27932 1 1 34 ALA N N -2.388 -10.508 -9.520 1.00 . A A . 34 ALA N 1 1 16 27933 1 1 34 ALA O O -4.124 -9.313 -7.679 1.00 . A A . 34 ALA O 1 1 16 27934 1 1 35 VAL C C -4.149 -5.148 -7.365 1.00 . A A . 35 VAL C 1 1 16 27935 1 1 35 VAL CA C -3.867 -6.619 -7.083 1.00 . A A . 35 VAL CA 1 1 16 27936 1 1 35 VAL CB C -2.894 -6.725 -5.893 1.00 . A A . 35 VAL CB 1 1 16 27937 1 1 35 VAL CG1 C -3.184 -5.640 -4.868 1.00 . A A . 35 VAL CG1 1 1 16 27938 1 1 35 VAL CG2 C -2.978 -8.105 -5.259 1.00 . A A . 35 VAL CG2 1 1 16 27939 1 1 35 VAL H H -2.838 -6.765 -8.927 1.00 . A A . 35 VAL H 1 1 16 27940 1 1 35 VAL HA H -4.791 -7.107 -6.809 1.00 . A A . 35 VAL HA 1 1 16 27941 1 1 35 VAL HB H -1.889 -6.582 -6.262 1.00 . A A . 35 VAL HB 1 1 16 27942 1 1 35 VAL HG11 H -2.804 -4.695 -5.227 1.00 . A A . 35 VAL HG11 1 1 16 27943 1 1 35 VAL HG12 H -4.251 -5.565 -4.714 1.00 . A A . 35 VAL HG12 1 1 16 27944 1 1 35 VAL HG13 H -2.702 -5.889 -3.934 1.00 . A A . 35 VAL HG13 1 1 16 27945 1 1 35 VAL HG21 H -2.364 -8.796 -5.817 1.00 . A A . 35 VAL HG21 1 1 16 27946 1 1 35 VAL HG22 H -2.627 -8.053 -4.239 1.00 . A A . 35 VAL HG22 1 1 16 27947 1 1 35 VAL HG23 H -4.003 -8.445 -5.269 1.00 . A A . 35 VAL HG23 1 1 16 27948 1 1 35 VAL N N -3.336 -7.289 -8.264 1.00 . A A . 35 VAL N 1 1 16 27949 1 1 35 VAL O O -3.238 -4.378 -7.672 1.00 . A A . 35 VAL O 1 1 16 27950 1 1 36 ARG C C -5.780 -2.568 -6.214 1.00 . A A . 36 ARG C 1 1 16 27951 1 1 36 ARG CA C -5.819 -3.383 -7.504 1.00 . A A . 36 ARG CA 1 1 16 27952 1 1 36 ARG CB C -7.224 -3.338 -8.105 1.00 . A A . 36 ARG CB 1 1 16 27953 1 1 36 ARG CD C -7.069 -1.136 -9.305 1.00 . A A . 36 ARG CD 1 1 16 27954 1 1 36 ARG CG C -7.789 -1.933 -8.230 1.00 . A A . 36 ARG CG 1 1 16 27955 1 1 36 ARG CZ C -8.895 -0.795 -10.915 1.00 . A A . 36 ARG CZ 1 1 16 27956 1 1 36 ARG H H -6.097 -5.422 -7.011 1.00 . A A . 36 ARG H 1 1 16 27957 1 1 36 ARG HA H -5.122 -2.954 -8.207 1.00 . A A . 36 ARG HA 1 1 16 27958 1 1 36 ARG HB2 H -7.196 -3.779 -9.091 1.00 . A A . 36 ARG HB2 1 1 16 27959 1 1 36 ARG HB3 H -7.889 -3.916 -7.481 1.00 . A A . 36 ARG HB3 1 1 16 27960 1 1 36 ARG HD2 H -7.080 -0.092 -9.030 1.00 . A A . 36 ARG HD2 1 1 16 27961 1 1 36 ARG HD3 H -6.047 -1.480 -9.366 1.00 . A A . 36 ARG HD3 1 1 16 27962 1 1 36 ARG HE H -7.205 -1.781 -11.301 1.00 . A A . 36 ARG HE 1 1 16 27963 1 1 36 ARG HG2 H -8.837 -1.997 -8.486 1.00 . A A . 36 ARG HG2 1 1 16 27964 1 1 36 ARG HG3 H -7.679 -1.426 -7.283 1.00 . A A . 36 ARG HG3 1 1 16 27965 1 1 36 ARG HH11 H -9.207 0.016 -9.091 1.00 . A A . 36 ARG HH11 1 1 16 27966 1 1 36 ARG HH12 H -10.487 0.249 -10.235 1.00 . A A . 36 ARG HH12 1 1 16 27967 1 1 36 ARG HH21 H -8.884 -1.481 -12.816 1.00 . A A . 36 ARG HH21 1 1 16 27968 1 1 36 ARG HH22 H -10.303 -0.604 -12.353 1.00 . A A . 36 ARG HH22 1 1 16 27969 1 1 36 ARG N N -5.416 -4.763 -7.259 1.00 . A A . 36 ARG N 1 1 16 27970 1 1 36 ARG NE N -7.699 -1.287 -10.614 1.00 . A A . 36 ARG NE 1 1 16 27971 1 1 36 ARG NH1 N -9.587 -0.122 -10.005 1.00 . A A . 36 ARG NH1 1 1 16 27972 1 1 36 ARG NH2 N -9.402 -0.974 -12.128 1.00 . A A . 36 ARG NH2 1 1 16 27973 1 1 36 ARG O O -6.622 -2.741 -5.333 1.00 . A A . 36 ARG O 1 1 16 27974 1 1 37 VAL C C -5.325 0.511 -5.127 1.00 . A A . 37 VAL C 1 1 16 27975 1 1 37 VAL CA C -4.647 -0.840 -4.928 1.00 . A A . 37 VAL CA 1 1 16 27976 1 1 37 VAL CB C -3.163 -0.611 -4.585 1.00 . A A . 37 VAL CB 1 1 16 27977 1 1 37 VAL CG1 C -3.029 0.231 -3.326 1.00 . A A . 37 VAL CG1 1 1 16 27978 1 1 37 VAL CG2 C -2.442 -1.941 -4.425 1.00 . A A . 37 VAL CG2 1 1 16 27979 1 1 37 VAL H H -4.155 -1.590 -6.845 1.00 . A A . 37 VAL H 1 1 16 27980 1 1 37 VAL HA H -5.113 -1.347 -4.096 1.00 . A A . 37 VAL HA 1 1 16 27981 1 1 37 VAL HB H -2.704 -0.073 -5.402 1.00 . A A . 37 VAL HB 1 1 16 27982 1 1 37 VAL HG11 H -2.152 0.857 -3.403 1.00 . A A . 37 VAL HG11 1 1 16 27983 1 1 37 VAL HG12 H -3.907 0.851 -3.212 1.00 . A A . 37 VAL HG12 1 1 16 27984 1 1 37 VAL HG13 H -2.933 -0.417 -2.467 1.00 . A A . 37 VAL HG13 1 1 16 27985 1 1 37 VAL HG21 H -1.652 -2.013 -5.157 1.00 . A A . 37 VAL HG21 1 1 16 27986 1 1 37 VAL HG22 H -2.022 -2.005 -3.433 1.00 . A A . 37 VAL HG22 1 1 16 27987 1 1 37 VAL HG23 H -3.143 -2.751 -4.572 1.00 . A A . 37 VAL HG23 1 1 16 27988 1 1 37 VAL N N -4.796 -1.681 -6.109 1.00 . A A . 37 VAL N 1 1 16 27989 1 1 37 VAL O O -4.815 1.375 -5.840 1.00 . A A . 37 VAL O 1 1 16 27990 1 1 38 SER C C -7.278 2.657 -3.258 1.00 . A A . 38 SER C 1 1 16 27991 1 1 38 SER CA C -7.230 1.933 -4.600 1.00 . A A . 38 SER CA 1 1 16 27992 1 1 38 SER CB C -8.651 1.654 -5.093 1.00 . A A . 38 SER CB 1 1 16 27993 1 1 38 SER H H -6.834 -0.039 -3.936 1.00 . A A . 38 SER H 1 1 16 27994 1 1 38 SER HA H -6.725 2.562 -5.317 1.00 . A A . 38 SER HA 1 1 16 27995 1 1 38 SER HB2 H -9.213 2.575 -5.101 1.00 . A A . 38 SER HB2 1 1 16 27996 1 1 38 SER HB3 H -8.608 1.250 -6.094 1.00 . A A . 38 SER HB3 1 1 16 27997 1 1 38 SER HG H -9.944 0.219 -4.767 1.00 . A A . 38 SER HG 1 1 16 27998 1 1 38 SER N N -6.479 0.687 -4.490 1.00 . A A . 38 SER N 1 1 16 27999 1 1 38 SER O O -7.681 2.085 -2.245 1.00 . A A . 38 SER O 1 1 16 28000 1 1 38 SER OG O -9.310 0.724 -4.252 1.00 . A A . 38 SER OG 1 1 16 28001 1 1 39 TRP C C -7.733 5.962 -2.205 1.00 . A A . 39 TRP C 1 1 16 28002 1 1 39 TRP CA C -6.859 4.723 -2.042 1.00 . A A . 39 TRP CA 1 1 16 28003 1 1 39 TRP CB C -5.431 5.135 -1.684 1.00 . A A . 39 TRP CB 1 1 16 28004 1 1 39 TRP CD1 C -4.601 7.207 -2.944 1.00 . A A . 39 TRP CD1 1 1 16 28005 1 1 39 TRP CD2 C -4.047 5.262 -3.905 1.00 . A A . 39 TRP CD2 1 1 16 28006 1 1 39 TRP CE2 C -3.535 6.314 -4.691 1.00 . A A . 39 TRP CE2 1 1 16 28007 1 1 39 TRP CE3 C -3.821 3.945 -4.314 1.00 . A A . 39 TRP CE3 1 1 16 28008 1 1 39 TRP CG C -4.725 5.856 -2.793 1.00 . A A . 39 TRP CG 1 1 16 28009 1 1 39 TRP CH2 C -2.607 4.787 -6.236 1.00 . A A . 39 TRP CH2 1 1 16 28010 1 1 39 TRP CZ2 C -2.814 6.086 -5.860 1.00 . A A . 39 TRP CZ2 1 1 16 28011 1 1 39 TRP CZ3 C -3.105 3.721 -5.474 1.00 . A A . 39 TRP CZ3 1 1 16 28012 1 1 39 TRP H H -6.553 4.320 -4.098 1.00 . A A . 39 TRP H 1 1 16 28013 1 1 39 TRP HA H -7.260 4.116 -1.244 1.00 . A A . 39 TRP HA 1 1 16 28014 1 1 39 TRP HB2 H -5.456 5.789 -0.825 1.00 . A A . 39 TRP HB2 1 1 16 28015 1 1 39 TRP HB3 H -4.859 4.251 -1.443 1.00 . A A . 39 TRP HB3 1 1 16 28016 1 1 39 TRP HD1 H -5.011 7.935 -2.261 1.00 . A A . 39 TRP HD1 1 1 16 28017 1 1 39 TRP HE1 H -3.665 8.388 -4.407 1.00 . A A . 39 TRP HE1 1 1 16 28018 1 1 39 TRP HE3 H -4.196 3.110 -3.740 1.00 . A A . 39 TRP HE3 1 1 16 28019 1 1 39 TRP HH2 H -2.054 4.565 -7.135 1.00 . A A . 39 TRP HH2 1 1 16 28020 1 1 39 TRP HZ2 H -2.423 6.897 -6.457 1.00 . A A . 39 TRP HZ2 1 1 16 28021 1 1 39 TRP HZ3 H -2.920 2.710 -5.806 1.00 . A A . 39 TRP HZ3 1 1 16 28022 1 1 39 TRP N N -6.864 3.919 -3.259 1.00 . A A . 39 TRP N 1 1 16 28023 1 1 39 TRP NE1 N -3.887 7.490 -4.083 1.00 . A A . 39 TRP NE1 1 1 16 28024 1 1 39 TRP O O -8.392 6.137 -3.230 1.00 . A A . 39 TRP O 1 1 16 28025 1 1 40 ALA C C -7.638 9.274 -1.083 1.00 . A A . 40 ALA C 1 1 16 28026 1 1 40 ALA CA C -8.526 8.041 -1.221 1.00 . A A . 40 ALA CA 1 1 16 28027 1 1 40 ALA CB C -9.577 8.019 -0.121 1.00 . A A . 40 ALA CB 1 1 16 28028 1 1 40 ALA H H -7.188 6.623 -0.399 1.00 . A A . 40 ALA H 1 1 16 28029 1 1 40 ALA HA H -9.036 8.083 -2.172 1.00 . A A . 40 ALA HA 1 1 16 28030 1 1 40 ALA HB1 H -9.509 8.928 0.459 1.00 . A A . 40 ALA HB1 1 1 16 28031 1 1 40 ALA HB2 H -10.559 7.947 -0.565 1.00 . A A . 40 ALA HB2 1 1 16 28032 1 1 40 ALA HB3 H -9.408 7.168 0.521 1.00 . A A . 40 ALA HB3 1 1 16 28033 1 1 40 ALA N N -7.734 6.818 -1.189 1.00 . A A . 40 ALA N 1 1 16 28034 1 1 40 ALA O O -6.461 9.167 -0.737 1.00 . A A . 40 ALA O 1 1 16 28035 1 1 41 ASP C C -8.131 12.643 -0.266 1.00 . A A . 41 ASP C 1 1 16 28036 1 1 41 ASP CA C -7.469 11.695 -1.260 1.00 . A A . 41 ASP CA 1 1 16 28037 1 1 41 ASP CB C -7.374 12.361 -2.634 1.00 . A A . 41 ASP CB 1 1 16 28038 1 1 41 ASP CG C -8.722 12.832 -3.143 1.00 . A A . 41 ASP CG 1 1 16 28039 1 1 41 ASP H H -9.151 10.462 -1.625 1.00 . A A . 41 ASP H 1 1 16 28040 1 1 41 ASP HA H -6.473 11.466 -0.911 1.00 . A A . 41 ASP HA 1 1 16 28041 1 1 41 ASP HB2 H -6.717 13.216 -2.567 1.00 . A A . 41 ASP HB2 1 1 16 28042 1 1 41 ASP HB3 H -6.968 11.654 -3.342 1.00 . A A . 41 ASP HB3 1 1 16 28043 1 1 41 ASP N N -8.209 10.442 -1.355 1.00 . A A . 41 ASP N 1 1 16 28044 1 1 41 ASP O O -9.315 12.955 -0.385 1.00 . A A . 41 ASP O 1 1 16 28045 1 1 41 ASP OD1 O -9.728 12.140 -2.883 1.00 . A A . 41 ASP OD1 1 1 16 28046 1 1 41 ASP OD2 O -8.770 13.891 -3.803 1.00 . A A . 41 ASP OD2 1 1 16 28047 1 1 42 ASN C C -7.325 15.419 1.524 1.00 . A A . 42 ASN C 1 1 16 28048 1 1 42 ASN CA C -7.871 14.009 1.732 1.00 . A A . 42 ASN CA 1 1 16 28049 1 1 42 ASN CB C -7.502 13.508 3.130 1.00 . A A . 42 ASN CB 1 1 16 28050 1 1 42 ASN CG C -8.532 12.547 3.691 1.00 . A A . 42 ASN CG 1 1 16 28051 1 1 42 ASN H H -6.422 12.813 0.758 1.00 . A A . 42 ASN H 1 1 16 28052 1 1 42 ASN HA H -8.947 14.036 1.642 1.00 . A A . 42 ASN HA 1 1 16 28053 1 1 42 ASN HB2 H -6.550 12.998 3.083 1.00 . A A . 42 ASN HB2 1 1 16 28054 1 1 42 ASN HB3 H -7.420 14.352 3.799 1.00 . A A . 42 ASN HB3 1 1 16 28055 1 1 42 ASN HD21 H -8.435 11.442 2.041 1.00 . A A . 42 ASN HD21 1 1 16 28056 1 1 42 ASN HD22 H -9.531 10.885 3.255 1.00 . A A . 42 ASN HD22 1 1 16 28057 1 1 42 ASN N N -7.359 13.098 0.716 1.00 . A A . 42 ASN N 1 1 16 28058 1 1 42 ASN ND2 N -8.866 11.521 2.918 1.00 . A A . 42 ASN ND2 1 1 16 28059 1 1 42 ASN O O -8.054 16.403 1.650 1.00 . A A . 42 ASN O 1 1 16 28060 1 1 42 ASN OD1 O -9.021 12.726 4.806 1.00 . A A . 42 ASN OD1 1 1 16 28061 1 1 43 SER C C -6.242 17.679 0.071 1.00 . A A . 43 SER C 1 1 16 28062 1 1 43 SER CA C -5.393 16.796 0.981 1.00 . A A . 43 SER CA 1 1 16 28063 1 1 43 SER CB C -4.006 16.596 0.367 1.00 . A A . 43 SER CB 1 1 16 28064 1 1 43 SER H H -5.510 14.686 1.118 1.00 . A A . 43 SER H 1 1 16 28065 1 1 43 SER HA H -5.286 17.283 1.939 1.00 . A A . 43 SER HA 1 1 16 28066 1 1 43 SER HB2 H -3.386 16.045 1.056 1.00 . A A . 43 SER HB2 1 1 16 28067 1 1 43 SER HB3 H -4.101 16.041 -0.556 1.00 . A A . 43 SER HB3 1 1 16 28068 1 1 43 SER HG H -3.947 18.354 -0.497 1.00 . A A . 43 SER HG 1 1 16 28069 1 1 43 SER N N -6.038 15.507 1.204 1.00 . A A . 43 SER N 1 1 16 28070 1 1 43 SER O O -6.103 18.902 0.068 1.00 . A A . 43 SER O 1 1 16 28071 1 1 43 SER OG O -3.387 17.840 0.090 1.00 . A A . 43 SER OG 1 1 16 28072 1 1 44 VAL C C -9.437 17.777 -1.112 1.00 . A A . 44 VAL C 1 1 16 28073 1 1 44 VAL CA C -7.997 17.775 -1.613 1.00 . A A . 44 VAL CA 1 1 16 28074 1 1 44 VAL CB C -7.958 17.169 -3.028 1.00 . A A . 44 VAL CB 1 1 16 28075 1 1 44 VAL CG1 C -8.868 17.945 -3.967 1.00 . A A . 44 VAL CG1 1 1 16 28076 1 1 44 VAL CG2 C -6.532 17.141 -3.557 1.00 . A A . 44 VAL CG2 1 1 16 28077 1 1 44 VAL H H -7.188 16.072 -0.652 1.00 . A A . 44 VAL H 1 1 16 28078 1 1 44 VAL HA H -7.645 18.795 -1.671 1.00 . A A . 44 VAL HA 1 1 16 28079 1 1 44 VAL HB H -8.318 16.152 -2.972 1.00 . A A . 44 VAL HB 1 1 16 28080 1 1 44 VAL HG11 H -9.846 17.486 -3.982 1.00 . A A . 44 VAL HG11 1 1 16 28081 1 1 44 VAL HG12 H -8.953 18.966 -3.625 1.00 . A A . 44 VAL HG12 1 1 16 28082 1 1 44 VAL HG13 H -8.452 17.933 -4.964 1.00 . A A . 44 VAL HG13 1 1 16 28083 1 1 44 VAL HG21 H -6.074 16.195 -3.309 1.00 . A A . 44 VAL HG21 1 1 16 28084 1 1 44 VAL HG22 H -6.543 17.267 -4.629 1.00 . A A . 44 VAL HG22 1 1 16 28085 1 1 44 VAL HG23 H -5.965 17.944 -3.107 1.00 . A A . 44 VAL HG23 1 1 16 28086 1 1 44 VAL N N -7.123 17.049 -0.699 1.00 . A A . 44 VAL N 1 1 16 28087 1 1 44 VAL O O -10.105 16.745 -1.067 1.00 . A A . 44 VAL O 1 1 16 28088 1 1 45 PRO C C -12.341 18.941 -1.315 1.00 . A A . 45 PRO C 1 1 16 28089 1 1 45 PRO CA C -11.294 19.130 -0.223 1.00 . A A . 45 PRO CA 1 1 16 28090 1 1 45 PRO CB C -11.311 20.572 0.290 1.00 . A A . 45 PRO CB 1 1 16 28091 1 1 45 PRO CD C -9.186 20.237 -0.754 1.00 . A A . 45 PRO CD 1 1 16 28092 1 1 45 PRO CG C -10.252 21.266 -0.496 1.00 . A A . 45 PRO CG 1 1 16 28093 1 1 45 PRO HA H -11.501 18.454 0.593 1.00 . A A . 45 PRO HA 1 1 16 28094 1 1 45 PRO HB2 H -12.284 21.008 0.114 1.00 . A A . 45 PRO HB2 1 1 16 28095 1 1 45 PRO HB3 H -11.090 20.585 1.346 1.00 . A A . 45 PRO HB3 1 1 16 28096 1 1 45 PRO HD2 H -8.732 20.398 -1.721 1.00 . A A . 45 PRO HD2 1 1 16 28097 1 1 45 PRO HD3 H -8.439 20.264 0.025 1.00 . A A . 45 PRO HD3 1 1 16 28098 1 1 45 PRO HG2 H -10.662 21.624 -1.428 1.00 . A A . 45 PRO HG2 1 1 16 28099 1 1 45 PRO HG3 H -9.848 22.087 0.078 1.00 . A A . 45 PRO HG3 1 1 16 28100 1 1 45 PRO N N -9.927 18.965 -0.727 1.00 . A A . 45 PRO N 1 1 16 28101 1 1 45 PRO O O -12.810 17.828 -1.555 1.00 . A A . 45 PRO O 1 1 16 28102 1 1 46 LYS C C -13.623 21.246 -3.907 1.00 . A A . 46 LYS C 1 1 16 28103 1 1 46 LYS CA C -13.697 19.991 -3.044 1.00 . A A . 46 LYS CA 1 1 16 28104 1 1 46 LYS CB C -15.103 19.844 -2.457 1.00 . A A . 46 LYS CB 1 1 16 28105 1 1 46 LYS CD C -16.882 20.769 -0.945 1.00 . A A . 46 LYS CD 1 1 16 28106 1 1 46 LYS CE C -17.887 21.468 -1.848 1.00 . A A . 46 LYS CE 1 1 16 28107 1 1 46 LYS CG C -15.462 20.932 -1.460 1.00 . A A . 46 LYS CG 1 1 16 28108 1 1 46 LYS H H -12.297 20.895 -1.738 1.00 . A A . 46 LYS H 1 1 16 28109 1 1 46 LYS HA H -13.481 19.131 -3.660 1.00 . A A . 46 LYS HA 1 1 16 28110 1 1 46 LYS HB2 H -15.821 19.872 -3.264 1.00 . A A . 46 LYS HB2 1 1 16 28111 1 1 46 LYS HB3 H -15.173 18.889 -1.957 1.00 . A A . 46 LYS HB3 1 1 16 28112 1 1 46 LYS HD2 H -17.123 19.717 -0.904 1.00 . A A . 46 LYS HD2 1 1 16 28113 1 1 46 LYS HD3 H -16.947 21.193 0.047 1.00 . A A . 46 LYS HD3 1 1 16 28114 1 1 46 LYS HE2 H -17.547 22.476 -2.030 1.00 . A A . 46 LYS HE2 1 1 16 28115 1 1 46 LYS HE3 H -17.942 20.932 -2.784 1.00 . A A . 46 LYS HE3 1 1 16 28116 1 1 46 LYS HG2 H -14.780 20.882 -0.624 1.00 . A A . 46 LYS HG2 1 1 16 28117 1 1 46 LYS HG3 H -15.373 21.894 -1.943 1.00 . A A . 46 LYS HG3 1 1 16 28118 1 1 46 LYS HZ1 H -19.804 22.277 -1.670 1.00 . A A . 46 LYS HZ1 1 1 16 28119 1 1 46 LYS HZ2 H -19.168 21.695 -0.214 1.00 . A A . 46 LYS HZ2 1 1 16 28120 1 1 46 LYS HZ3 H -19.734 20.612 -1.383 1.00 . A A . 46 LYS HZ3 1 1 16 28121 1 1 46 LYS N N -12.706 20.035 -1.975 1.00 . A A . 46 LYS N 1 1 16 28122 1 1 46 LYS NZ N -19.243 21.516 -1.236 1.00 . A A . 46 LYS NZ 1 1 16 28123 1 1 46 LYS O O -13.158 22.293 -3.458 1.00 . A A . 46 LYS O 1 1 16 28124 1 1 47 ASN C C -12.804 23.091 -5.902 1.00 . A A . 47 ASN C 1 1 16 28125 1 1 47 ASN CA C -14.072 22.260 -6.073 1.00 . A A . 47 ASN CA 1 1 16 28126 1 1 47 ASN CB C -15.305 23.140 -5.856 1.00 . A A . 47 ASN CB 1 1 16 28127 1 1 47 ASN CG C -16.599 22.355 -5.946 1.00 . A A . 47 ASN CG 1 1 16 28128 1 1 47 ASN H H -14.444 20.272 -5.448 1.00 . A A . 47 ASN H 1 1 16 28129 1 1 47 ASN HA H -14.097 21.865 -7.078 1.00 . A A . 47 ASN HA 1 1 16 28130 1 1 47 ASN HB2 H -15.248 23.592 -4.876 1.00 . A A . 47 ASN HB2 1 1 16 28131 1 1 47 ASN HB3 H -15.323 23.917 -6.606 1.00 . A A . 47 ASN HB3 1 1 16 28132 1 1 47 ASN HD21 H -16.812 22.877 -7.853 1.00 . A A . 47 ASN HD21 1 1 16 28133 1 1 47 ASN HD22 H -18.058 21.870 -7.206 1.00 . A A . 47 ASN HD22 1 1 16 28134 1 1 47 ASN N N -14.085 21.134 -5.148 1.00 . A A . 47 ASN N 1 1 16 28135 1 1 47 ASN ND2 N -17.219 22.369 -7.120 1.00 . A A . 47 ASN ND2 1 1 16 28136 1 1 47 ASN O O -12.863 24.315 -5.790 1.00 . A A . 47 ASN O 1 1 16 28137 1 1 47 ASN OD1 O -17.036 21.744 -4.971 1.00 . A A . 47 ASN OD1 1 1 16 28138 1 1 48 GLN C C -9.417 22.705 -6.844 1.00 . A A . 48 GLN C 1 1 16 28139 1 1 48 GLN CA C -10.377 23.091 -5.725 1.00 . A A . 48 GLN CA 1 1 16 28140 1 1 48 GLN CB C -9.760 22.749 -4.367 1.00 . A A . 48 GLN CB 1 1 16 28141 1 1 48 GLN CD C -10.065 25.145 -3.624 1.00 . A A . 48 GLN CD 1 1 16 28142 1 1 48 GLN CG C -10.196 23.682 -3.248 1.00 . A A . 48 GLN CG 1 1 16 28143 1 1 48 GLN H H -11.678 21.441 -5.976 1.00 . A A . 48 GLN H 1 1 16 28144 1 1 48 GLN HA H -10.555 24.155 -5.771 1.00 . A A . 48 GLN HA 1 1 16 28145 1 1 48 GLN HB2 H -10.045 21.743 -4.099 1.00 . A A . 48 GLN HB2 1 1 16 28146 1 1 48 GLN HB3 H -8.685 22.801 -4.451 1.00 . A A . 48 GLN HB3 1 1 16 28147 1 1 48 GLN HE21 H -8.129 24.900 -4.003 1.00 . A A . 48 GLN HE21 1 1 16 28148 1 1 48 GLN HE22 H -8.745 26.496 -4.242 1.00 . A A . 48 GLN HE22 1 1 16 28149 1 1 48 GLN HG2 H -11.230 23.479 -3.010 1.00 . A A . 48 GLN HG2 1 1 16 28150 1 1 48 GLN HG3 H -9.583 23.492 -2.380 1.00 . A A . 48 GLN HG3 1 1 16 28151 1 1 48 GLN N N -11.659 22.416 -5.882 1.00 . A A . 48 GLN N 1 1 16 28152 1 1 48 GLN NE2 N -8.858 25.556 -3.993 1.00 . A A . 48 GLN NE2 1 1 16 28153 1 1 48 GLN O O -8.611 21.786 -6.697 1.00 . A A . 48 GLN O 1 1 16 28154 1 1 48 GLN OE1 O -11.039 25.898 -3.583 1.00 . A A . 48 GLN OE1 1 1 16 28155 1 1 49 LYS C C -7.249 23.713 -8.886 1.00 . A A . 49 LYS C 1 1 16 28156 1 1 49 LYS CA C -8.647 23.146 -9.111 1.00 . A A . 49 LYS CA 1 1 16 28157 1 1 49 LYS CB C -9.253 23.746 -10.382 1.00 . A A . 49 LYS CB 1 1 16 28158 1 1 49 LYS CD C -11.606 22.878 -10.527 1.00 . A A . 49 LYS CD 1 1 16 28159 1 1 49 LYS CE C -11.783 21.905 -9.372 1.00 . A A . 49 LYS CE 1 1 16 28160 1 1 49 LYS CG C -10.202 22.807 -11.105 1.00 . A A . 49 LYS CG 1 1 16 28161 1 1 49 LYS H H -10.170 24.134 -8.023 1.00 . A A . 49 LYS H 1 1 16 28162 1 1 49 LYS HA H -8.573 22.075 -9.229 1.00 . A A . 49 LYS HA 1 1 16 28163 1 1 49 LYS HB2 H -9.797 24.642 -10.118 1.00 . A A . 49 LYS HB2 1 1 16 28164 1 1 49 LYS HB3 H -8.453 24.008 -11.059 1.00 . A A . 49 LYS HB3 1 1 16 28165 1 1 49 LYS HD2 H -11.788 23.881 -10.169 1.00 . A A . 49 LYS HD2 1 1 16 28166 1 1 49 LYS HD3 H -12.318 22.636 -11.303 1.00 . A A . 49 LYS HD3 1 1 16 28167 1 1 49 LYS HE2 H -10.848 21.827 -8.838 1.00 . A A . 49 LYS HE2 1 1 16 28168 1 1 49 LYS HE3 H -12.545 22.287 -8.710 1.00 . A A . 49 LYS HE3 1 1 16 28169 1 1 49 LYS HG2 H -10.240 23.082 -12.149 1.00 . A A . 49 LYS HG2 1 1 16 28170 1 1 49 LYS HG3 H -9.834 21.795 -11.011 1.00 . A A . 49 LYS HG3 1 1 16 28171 1 1 49 LYS HZ1 H -12.848 20.119 -9.169 1.00 . A A . 49 LYS HZ1 1 1 16 28172 1 1 49 LYS HZ2 H -11.348 19.940 -9.932 1.00 . A A . 49 LYS HZ2 1 1 16 28173 1 1 49 LYS HZ3 H -12.649 20.620 -10.773 1.00 . A A . 49 LYS HZ3 1 1 16 28174 1 1 49 LYS N N -9.508 23.413 -7.965 1.00 . A A . 49 LYS N 1 1 16 28175 1 1 49 LYS NZ N -12.185 20.551 -9.844 1.00 . A A . 49 LYS NZ 1 1 16 28176 1 1 49 LYS O O -6.917 24.791 -9.379 1.00 . A A . 49 LYS O 1 1 16 28177 1 1 50 THR C C -4.221 23.442 -9.113 1.00 . A A . 50 THR C 1 1 16 28178 1 1 50 THR CA C -5.069 23.408 -7.846 1.00 . A A . 50 THR CA 1 1 16 28179 1 1 50 THR CB C -4.396 22.482 -6.816 1.00 . A A . 50 THR CB 1 1 16 28180 1 1 50 THR CG2 C -4.974 22.707 -5.427 1.00 . A A . 50 THR CG2 1 1 16 28181 1 1 50 THR H H -6.753 22.129 -7.772 1.00 . A A . 50 THR H 1 1 16 28182 1 1 50 THR HA H -5.115 24.404 -7.428 1.00 . A A . 50 THR HA 1 1 16 28183 1 1 50 THR HB H -3.339 22.705 -6.791 1.00 . A A . 50 THR HB 1 1 16 28184 1 1 50 THR HG1 H -5.433 20.807 -6.894 1.00 . A A . 50 THR HG1 1 1 16 28185 1 1 50 THR HG21 H -4.536 23.595 -4.995 1.00 . A A . 50 THR HG21 1 1 16 28186 1 1 50 THR HG22 H -4.751 21.855 -4.802 1.00 . A A . 50 THR HG22 1 1 16 28187 1 1 50 THR HG23 H -6.044 22.831 -5.498 1.00 . A A . 50 THR HG23 1 1 16 28188 1 1 50 THR N N -6.431 22.979 -8.137 1.00 . A A . 50 THR N 1 1 16 28189 1 1 50 THR O O -4.042 22.423 -9.779 1.00 . A A . 50 THR O 1 1 16 28190 1 1 50 THR OG1 O -4.575 21.113 -7.197 1.00 . A A . 50 THR OG1 1 1 16 28191 1 1 51 SER C C -1.691 23.825 -10.607 1.00 . A A . 51 SER C 1 1 16 28192 1 1 51 SER CA C -2.874 24.788 -10.628 1.00 . A A . 51 SER CA 1 1 16 28193 1 1 51 SER CB C -2.371 26.230 -10.727 1.00 . A A . 51 SER CB 1 1 16 28194 1 1 51 SER H H -3.880 25.397 -8.868 1.00 . A A . 51 SER H 1 1 16 28195 1 1 51 SER HA H -3.485 24.569 -11.491 1.00 . A A . 51 SER HA 1 1 16 28196 1 1 51 SER HB2 H -3.138 26.901 -10.372 1.00 . A A . 51 SER HB2 1 1 16 28197 1 1 51 SER HB3 H -1.485 26.341 -10.119 1.00 . A A . 51 SER HB3 1 1 16 28198 1 1 51 SER HG H -1.985 27.522 -12.148 1.00 . A A . 51 SER HG 1 1 16 28199 1 1 51 SER N N -3.701 24.621 -9.439 1.00 . A A . 51 SER N 1 1 16 28200 1 1 51 SER O O -1.387 23.176 -11.608 1.00 . A A . 51 SER O 1 1 16 28201 1 1 51 SER OG O -2.051 26.568 -12.066 1.00 . A A . 51 SER OG 1 1 16 28202 1 1 52 GLU C C -0.298 21.392 -9.403 1.00 . A A . 52 GLU C 1 1 16 28203 1 1 52 GLU CA C 0.123 22.855 -9.306 1.00 . A A . 52 GLU CA 1 1 16 28204 1 1 52 GLU CB C 0.817 23.111 -7.967 1.00 . A A . 52 GLU CB 1 1 16 28205 1 1 52 GLU CD C 0.760 25.627 -8.183 1.00 . A A . 52 GLU CD 1 1 16 28206 1 1 52 GLU CG C 1.618 24.402 -7.932 1.00 . A A . 52 GLU CG 1 1 16 28207 1 1 52 GLU H H -1.317 24.281 -8.696 1.00 . A A . 52 GLU H 1 1 16 28208 1 1 52 GLU HA H 0.815 23.071 -10.106 1.00 . A A . 52 GLU HA 1 1 16 28209 1 1 52 GLU HB2 H 0.068 23.154 -7.190 1.00 . A A . 52 GLU HB2 1 1 16 28210 1 1 52 GLU HB3 H 1.488 22.290 -7.761 1.00 . A A . 52 GLU HB3 1 1 16 28211 1 1 52 GLU HG2 H 2.080 24.498 -6.961 1.00 . A A . 52 GLU HG2 1 1 16 28212 1 1 52 GLU HG3 H 2.384 24.355 -8.691 1.00 . A A . 52 GLU HG3 1 1 16 28213 1 1 52 GLU N N -1.027 23.738 -9.458 1.00 . A A . 52 GLU N 1 1 16 28214 1 1 52 GLU O O -1.429 21.036 -9.073 1.00 . A A . 52 GLU O 1 1 16 28215 1 1 52 GLU OE1 O -0.210 25.836 -7.425 1.00 . A A . 52 GLU OE1 1 1 16 28216 1 1 52 GLU OE2 O 1.058 26.375 -9.137 1.00 . A A . 52 GLU OE2 1 1 16 28217 1 1 53 VAL C C 1.360 18.288 -9.221 1.00 . A A . 53 VAL C 1 1 16 28218 1 1 53 VAL CA C 0.347 19.121 -9.998 1.00 . A A . 53 VAL CA 1 1 16 28219 1 1 53 VAL CB C 0.368 18.688 -11.476 1.00 . A A . 53 VAL CB 1 1 16 28220 1 1 53 VAL CG1 C 1.798 18.485 -11.953 1.00 . A A . 53 VAL CG1 1 1 16 28221 1 1 53 VAL CG2 C -0.453 17.422 -11.671 1.00 . A A . 53 VAL CG2 1 1 16 28222 1 1 53 VAL H H 1.506 20.889 -10.105 1.00 . A A . 53 VAL H 1 1 16 28223 1 1 53 VAL HA H -0.640 18.931 -9.602 1.00 . A A . 53 VAL HA 1 1 16 28224 1 1 53 VAL HB H -0.077 19.475 -12.067 1.00 . A A . 53 VAL HB 1 1 16 28225 1 1 53 VAL HG11 H 1.858 18.698 -13.010 1.00 . A A . 53 VAL HG11 1 1 16 28226 1 1 53 VAL HG12 H 2.456 19.150 -11.413 1.00 . A A . 53 VAL HG12 1 1 16 28227 1 1 53 VAL HG13 H 2.095 17.462 -11.776 1.00 . A A . 53 VAL HG13 1 1 16 28228 1 1 53 VAL HG21 H -0.422 17.129 -12.710 1.00 . A A . 53 VAL HG21 1 1 16 28229 1 1 53 VAL HG22 H -0.043 16.631 -11.061 1.00 . A A . 53 VAL HG22 1 1 16 28230 1 1 53 VAL HG23 H -1.476 17.607 -11.379 1.00 . A A . 53 VAL HG23 1 1 16 28231 1 1 53 VAL N N 0.622 20.546 -9.858 1.00 . A A . 53 VAL N 1 1 16 28232 1 1 53 VAL O O 2.459 18.753 -8.916 1.00 . A A . 53 VAL O 1 1 16 28233 1 1 54 ARG C C 1.805 14.743 -8.740 1.00 . A A . 54 ARG C 1 1 16 28234 1 1 54 ARG CA C 1.859 16.154 -8.163 1.00 . A A . 54 ARG CA 1 1 16 28235 1 1 54 ARG CB C 1.464 16.127 -6.685 1.00 . A A . 54 ARG CB 1 1 16 28236 1 1 54 ARG CD C -0.668 17.418 -6.361 1.00 . A A . 54 ARG CD 1 1 16 28237 1 1 54 ARG CG C 0.844 17.426 -6.197 1.00 . A A . 54 ARG CG 1 1 16 28238 1 1 54 ARG CZ C -2.634 16.569 -5.154 1.00 . A A . 54 ARG CZ 1 1 16 28239 1 1 54 ARG H H 0.096 16.739 -9.176 1.00 . A A . 54 ARG H 1 1 16 28240 1 1 54 ARG HA H 2.869 16.527 -8.249 1.00 . A A . 54 ARG HA 1 1 16 28241 1 1 54 ARG HB2 H 0.749 15.332 -6.530 1.00 . A A . 54 ARG HB2 1 1 16 28242 1 1 54 ARG HB3 H 2.345 15.929 -6.093 1.00 . A A . 54 ARG HB3 1 1 16 28243 1 1 54 ARG HD2 H -1.003 18.431 -6.528 1.00 . A A . 54 ARG HD2 1 1 16 28244 1 1 54 ARG HD3 H -0.920 16.810 -7.216 1.00 . A A . 54 ARG HD3 1 1 16 28245 1 1 54 ARG HE H -0.808 16.752 -4.372 1.00 . A A . 54 ARG HE 1 1 16 28246 1 1 54 ARG HG2 H 1.081 17.556 -5.151 1.00 . A A . 54 ARG HG2 1 1 16 28247 1 1 54 ARG HG3 H 1.255 18.246 -6.766 1.00 . A A . 54 ARG HG3 1 1 16 28248 1 1 54 ARG HH11 H -2.977 17.097 -7.073 1.00 . A A . 54 ARG HH11 1 1 16 28249 1 1 54 ARG HH12 H -4.355 16.496 -6.211 1.00 . A A . 54 ARG HH12 1 1 16 28250 1 1 54 ARG HH21 H -2.614 15.960 -3.226 1.00 . A A . 54 ARG HH21 1 1 16 28251 1 1 54 ARG HH22 H -4.148 15.851 -4.023 1.00 . A A . 54 ARG HH22 1 1 16 28252 1 1 54 ARG N N 0.984 17.053 -8.905 1.00 . A A . 54 ARG N 1 1 16 28253 1 1 54 ARG NE N -1.343 16.883 -5.182 1.00 . A A . 54 ARG NE 1 1 16 28254 1 1 54 ARG NH1 N -3.383 16.735 -6.235 1.00 . A A . 54 ARG NH1 1 1 16 28255 1 1 54 ARG NH2 N -3.177 16.087 -4.043 1.00 . A A . 54 ARG NH2 1 1 16 28256 1 1 54 ARG O O 1.047 14.470 -9.672 1.00 . A A . 54 ARG O 1 1 16 28257 1 1 55 LEU C C 2.513 11.498 -7.472 1.00 . A A . 55 LEU C 1 1 16 28258 1 1 55 LEU CA C 2.660 12.465 -8.642 1.00 . A A . 55 LEU CA 1 1 16 28259 1 1 55 LEU CB C 3.972 12.195 -9.380 1.00 . A A . 55 LEU CB 1 1 16 28260 1 1 55 LEU CD1 C 3.804 10.294 -11.005 1.00 . A A . 55 LEU CD1 1 1 16 28261 1 1 55 LEU CD2 C 5.807 10.493 -9.520 1.00 . A A . 55 LEU CD2 1 1 16 28262 1 1 55 LEU CG C 4.308 10.726 -9.637 1.00 . A A . 55 LEU CG 1 1 16 28263 1 1 55 LEU H H 3.196 14.125 -7.444 1.00 . A A . 55 LEU H 1 1 16 28264 1 1 55 LEU HA H 1.836 12.316 -9.323 1.00 . A A . 55 LEU HA 1 1 16 28265 1 1 55 LEU HB2 H 3.923 12.694 -10.336 1.00 . A A . 55 LEU HB2 1 1 16 28266 1 1 55 LEU HB3 H 4.774 12.622 -8.795 1.00 . A A . 55 LEU HB3 1 1 16 28267 1 1 55 LEU HD11 H 2.855 10.767 -11.205 1.00 . A A . 55 LEU HD11 1 1 16 28268 1 1 55 LEU HD12 H 3.682 9.221 -11.021 1.00 . A A . 55 LEU HD12 1 1 16 28269 1 1 55 LEU HD13 H 4.519 10.586 -11.760 1.00 . A A . 55 LEU HD13 1 1 16 28270 1 1 55 LEU HD21 H 6.040 9.485 -9.830 1.00 . A A . 55 LEU HD21 1 1 16 28271 1 1 55 LEU HD22 H 6.115 10.635 -8.495 1.00 . A A . 55 LEU HD22 1 1 16 28272 1 1 55 LEU HD23 H 6.331 11.195 -10.153 1.00 . A A . 55 LEU HD23 1 1 16 28273 1 1 55 LEU HG H 3.815 10.115 -8.892 1.00 . A A . 55 LEU HG 1 1 16 28274 1 1 55 LEU N N 2.615 13.849 -8.182 1.00 . A A . 55 LEU N 1 1 16 28275 1 1 55 LEU O O 2.989 11.766 -6.369 1.00 . A A . 55 LEU O 1 1 16 28276 1 1 56 TYR C C 2.449 8.103 -6.987 1.00 . A A . 56 TYR C 1 1 16 28277 1 1 56 TYR CA C 1.644 9.364 -6.689 1.00 . A A . 56 TYR CA 1 1 16 28278 1 1 56 TYR CB C 0.158 9.020 -6.577 1.00 . A A . 56 TYR CB 1 1 16 28279 1 1 56 TYR CD1 C -0.416 11.397 -5.945 1.00 . A A . 56 TYR CD1 1 1 16 28280 1 1 56 TYR CD2 C -1.620 9.630 -4.891 1.00 . A A . 56 TYR CD2 1 1 16 28281 1 1 56 TYR CE1 C -1.143 12.327 -5.228 1.00 . A A . 56 TYR CE1 1 1 16 28282 1 1 56 TYR CE2 C -2.353 10.554 -4.171 1.00 . A A . 56 TYR CE2 1 1 16 28283 1 1 56 TYR CG C -0.641 10.034 -5.790 1.00 . A A . 56 TYR CG 1 1 16 28284 1 1 56 TYR CZ C -2.111 11.901 -4.343 1.00 . A A . 56 TYR CZ 1 1 16 28285 1 1 56 TYR H H 1.498 10.216 -8.621 1.00 . A A . 56 TYR H 1 1 16 28286 1 1 56 TYR HA H 1.979 9.778 -5.749 1.00 . A A . 56 TYR HA 1 1 16 28287 1 1 56 TYR HB2 H -0.267 8.961 -7.568 1.00 . A A . 56 TYR HB2 1 1 16 28288 1 1 56 TYR HB3 H 0.053 8.063 -6.088 1.00 . A A . 56 TYR HB3 1 1 16 28289 1 1 56 TYR HD1 H 0.343 11.728 -6.640 1.00 . A A . 56 TYR HD1 1 1 16 28290 1 1 56 TYR HD2 H -1.808 8.574 -4.759 1.00 . A A . 56 TYR HD2 1 1 16 28291 1 1 56 TYR HE1 H -0.954 13.382 -5.362 1.00 . A A . 56 TYR HE1 1 1 16 28292 1 1 56 TYR HE2 H -3.111 10.220 -3.477 1.00 . A A . 56 TYR HE2 1 1 16 28293 1 1 56 TYR HH H -2.313 13.140 -2.887 1.00 . A A . 56 TYR HH 1 1 16 28294 1 1 56 TYR N N 1.854 10.372 -7.722 1.00 . A A . 56 TYR N 1 1 16 28295 1 1 56 TYR O O 2.340 7.523 -8.068 1.00 . A A . 56 TYR O 1 1 16 28296 1 1 56 TYR OH O -2.838 12.823 -3.626 1.00 . A A . 56 TYR OH 1 1 16 28297 1 1 57 THR C C 3.495 5.311 -5.409 1.00 . A A . 57 THR C 1 1 16 28298 1 1 57 THR CA C 4.082 6.491 -6.177 1.00 . A A . 57 THR CA 1 1 16 28299 1 1 57 THR CB C 5.523 6.737 -5.693 1.00 . A A . 57 THR CB 1 1 16 28300 1 1 57 THR CG2 C 6.450 5.627 -6.167 1.00 . A A . 57 THR CG2 1 1 16 28301 1 1 57 THR H H 3.300 8.187 -5.181 1.00 . A A . 57 THR H 1 1 16 28302 1 1 57 THR HA H 4.114 6.244 -7.228 1.00 . A A . 57 THR HA 1 1 16 28303 1 1 57 THR HB H 5.527 6.752 -4.613 1.00 . A A . 57 THR HB 1 1 16 28304 1 1 57 THR HG1 H 5.872 8.041 -7.131 1.00 . A A . 57 THR HG1 1 1 16 28305 1 1 57 THR HG21 H 6.546 5.673 -7.241 1.00 . A A . 57 THR HG21 1 1 16 28306 1 1 57 THR HG22 H 6.039 4.670 -5.883 1.00 . A A . 57 THR HG22 1 1 16 28307 1 1 57 THR HG23 H 7.422 5.751 -5.712 1.00 . A A . 57 THR HG23 1 1 16 28308 1 1 57 THR N N 3.257 7.682 -6.020 1.00 . A A . 57 THR N 1 1 16 28309 1 1 57 THR O O 2.860 5.488 -4.370 1.00 . A A . 57 THR O 1 1 16 28310 1 1 57 THR OG1 O 5.994 7.999 -6.180 1.00 . A A . 57 THR OG1 1 1 16 28311 1 1 58 VAL C C 4.287 1.824 -5.211 1.00 . A A . 58 VAL C 1 1 16 28312 1 1 58 VAL CA C 3.207 2.897 -5.290 1.00 . A A . 58 VAL CA 1 1 16 28313 1 1 58 VAL CB C 1.990 2.331 -6.046 1.00 . A A . 58 VAL CB 1 1 16 28314 1 1 58 VAL CG1 C 1.315 1.239 -5.230 1.00 . A A . 58 VAL CG1 1 1 16 28315 1 1 58 VAL CG2 C 1.007 3.442 -6.381 1.00 . A A . 58 VAL CG2 1 1 16 28316 1 1 58 VAL H H 4.226 4.030 -6.759 1.00 . A A . 58 VAL H 1 1 16 28317 1 1 58 VAL HA H 2.894 3.154 -4.288 1.00 . A A . 58 VAL HA 1 1 16 28318 1 1 58 VAL HB H 2.337 1.895 -6.971 1.00 . A A . 58 VAL HB 1 1 16 28319 1 1 58 VAL HG11 H 0.779 0.575 -5.892 1.00 . A A . 58 VAL HG11 1 1 16 28320 1 1 58 VAL HG12 H 2.063 0.680 -4.687 1.00 . A A . 58 VAL HG12 1 1 16 28321 1 1 58 VAL HG13 H 0.623 1.687 -4.533 1.00 . A A . 58 VAL HG13 1 1 16 28322 1 1 58 VAL HG21 H 1.488 4.400 -6.253 1.00 . A A . 58 VAL HG21 1 1 16 28323 1 1 58 VAL HG22 H 0.680 3.336 -7.404 1.00 . A A . 58 VAL HG22 1 1 16 28324 1 1 58 VAL HG23 H 0.152 3.378 -5.722 1.00 . A A . 58 VAL HG23 1 1 16 28325 1 1 58 VAL N N 3.713 4.107 -5.928 1.00 . A A . 58 VAL N 1 1 16 28326 1 1 58 VAL O O 4.887 1.458 -6.222 1.00 . A A . 58 VAL O 1 1 16 28327 1 1 59 ARG C C 4.947 -0.902 -3.050 1.00 . A A . 59 ARG C 1 1 16 28328 1 1 59 ARG CA C 5.538 0.293 -3.793 1.00 . A A . 59 ARG CA 1 1 16 28329 1 1 59 ARG CB C 6.722 0.861 -3.008 1.00 . A A . 59 ARG CB 1 1 16 28330 1 1 59 ARG CD C 7.753 1.205 -0.742 1.00 . A A . 59 ARG CD 1 1 16 28331 1 1 59 ARG CG C 6.463 0.975 -1.514 1.00 . A A . 59 ARG CG 1 1 16 28332 1 1 59 ARG CZ C 9.511 2.028 -2.250 1.00 . A A . 59 ARG CZ 1 1 16 28333 1 1 59 ARG H H 4.018 1.657 -3.237 1.00 . A A . 59 ARG H 1 1 16 28334 1 1 59 ARG HA H 5.885 -0.036 -4.762 1.00 . A A . 59 ARG HA 1 1 16 28335 1 1 59 ARG HB2 H 7.578 0.218 -3.154 1.00 . A A . 59 ARG HB2 1 1 16 28336 1 1 59 ARG HB3 H 6.951 1.845 -3.388 1.00 . A A . 59 ARG HB3 1 1 16 28337 1 1 59 ARG HD2 H 7.505 1.488 0.270 1.00 . A A . 59 ARG HD2 1 1 16 28338 1 1 59 ARG HD3 H 8.318 0.285 -0.729 1.00 . A A . 59 ARG HD3 1 1 16 28339 1 1 59 ARG HE H 8.408 3.178 -1.051 1.00 . A A . 59 ARG HE 1 1 16 28340 1 1 59 ARG HG2 H 5.797 1.806 -1.336 1.00 . A A . 59 ARG HG2 1 1 16 28341 1 1 59 ARG HG3 H 6.003 0.062 -1.167 1.00 . A A . 59 ARG HG3 1 1 16 28342 1 1 59 ARG HH11 H 9.224 0.028 -2.289 1.00 . A A . 59 ARG HH11 1 1 16 28343 1 1 59 ARG HH12 H 10.461 0.621 -3.347 1.00 . A A . 59 ARG HH12 1 1 16 28344 1 1 59 ARG HH21 H 10.034 3.971 -2.440 1.00 . A A . 59 ARG HH21 1 1 16 28345 1 1 59 ARG HH22 H 10.921 2.864 -3.432 1.00 . A A . 59 ARG HH22 1 1 16 28346 1 1 59 ARG N N 4.529 1.324 -4.004 1.00 . A A . 59 ARG N 1 1 16 28347 1 1 59 ARG NE N 8.570 2.257 -1.341 1.00 . A A . 59 ARG NE 1 1 16 28348 1 1 59 ARG NH1 N 9.752 0.791 -2.662 1.00 . A A . 59 ARG NH1 1 1 16 28349 1 1 59 ARG NH2 N 10.213 3.037 -2.749 1.00 . A A . 59 ARG NH2 1 1 16 28350 1 1 59 ARG O O 4.065 -0.746 -2.206 1.00 . A A . 59 ARG O 1 1 16 28351 1 1 60 TRP C C 6.050 -4.380 -2.711 1.00 . A A . 60 TRP C 1 1 16 28352 1 1 60 TRP CA C 4.960 -3.315 -2.734 1.00 . A A . 60 TRP CA 1 1 16 28353 1 1 60 TRP CB C 3.726 -3.845 -3.467 1.00 . A A . 60 TRP CB 1 1 16 28354 1 1 60 TRP CD1 C 4.239 -5.271 -5.534 1.00 . A A . 60 TRP CD1 1 1 16 28355 1 1 60 TRP CD2 C 3.933 -3.095 -5.969 1.00 . A A . 60 TRP CD2 1 1 16 28356 1 1 60 TRP CE2 C 4.205 -3.761 -7.180 1.00 . A A . 60 TRP CE2 1 1 16 28357 1 1 60 TRP CE3 C 3.704 -1.717 -5.995 1.00 . A A . 60 TRP CE3 1 1 16 28358 1 1 60 TRP CG C 3.959 -4.079 -4.929 1.00 . A A . 60 TRP CG 1 1 16 28359 1 1 60 TRP CH2 C 4.027 -1.745 -8.398 1.00 . A A . 60 TRP CH2 1 1 16 28360 1 1 60 TRP CZ2 C 4.255 -3.094 -8.401 1.00 . A A . 60 TRP CZ2 1 1 16 28361 1 1 60 TRP CZ3 C 3.754 -1.056 -7.208 1.00 . A A . 60 TRP CZ3 1 1 16 28362 1 1 60 TRP H H 6.142 -2.153 -4.052 1.00 . A A . 60 TRP H 1 1 16 28363 1 1 60 TRP HA H 4.687 -3.072 -1.718 1.00 . A A . 60 TRP HA 1 1 16 28364 1 1 60 TRP HB2 H 3.427 -4.783 -3.023 1.00 . A A . 60 TRP HB2 1 1 16 28365 1 1 60 TRP HB3 H 2.922 -3.131 -3.366 1.00 . A A . 60 TRP HB3 1 1 16 28366 1 1 60 TRP HD1 H 4.329 -6.211 -5.012 1.00 . A A . 60 TRP HD1 1 1 16 28367 1 1 60 TRP HE1 H 4.592 -5.792 -7.538 1.00 . A A . 60 TRP HE1 1 1 16 28368 1 1 60 TRP HE3 H 3.492 -1.168 -5.089 1.00 . A A . 60 TRP HE3 1 1 16 28369 1 1 60 TRP HH2 H 4.057 -1.189 -9.322 1.00 . A A . 60 TRP HH2 1 1 16 28370 1 1 60 TRP HZ2 H 4.463 -3.611 -9.326 1.00 . A A . 60 TRP HZ2 1 1 16 28371 1 1 60 TRP HZ3 H 3.581 0.009 -7.248 1.00 . A A . 60 TRP HZ3 1 1 16 28372 1 1 60 TRP N N 5.440 -2.093 -3.371 1.00 . A A . 60 TRP N 1 1 16 28373 1 1 60 TRP NE1 N 4.388 -5.087 -6.888 1.00 . A A . 60 TRP NE1 1 1 16 28374 1 1 60 TRP O O 6.622 -4.719 -3.747 1.00 . A A . 60 TRP O 1 1 16 28375 1 1 61 ARG C C 6.822 -7.111 -0.556 1.00 . A A . 61 ARG C 1 1 16 28376 1 1 61 ARG CA C 7.355 -5.932 -1.365 1.00 . A A . 61 ARG CA 1 1 16 28377 1 1 61 ARG CB C 8.593 -5.348 -0.681 1.00 . A A . 61 ARG CB 1 1 16 28378 1 1 61 ARG CD C 9.917 -6.994 0.681 1.00 . A A . 61 ARG CD 1 1 16 28379 1 1 61 ARG CG C 9.782 -6.295 -0.663 1.00 . A A . 61 ARG CG 1 1 16 28380 1 1 61 ARG CZ C 11.745 -7.729 2.152 1.00 . A A . 61 ARG CZ 1 1 16 28381 1 1 61 ARG H H 5.843 -4.594 -0.733 1.00 . A A . 61 ARG H 1 1 16 28382 1 1 61 ARG HA H 7.630 -6.281 -2.349 1.00 . A A . 61 ARG HA 1 1 16 28383 1 1 61 ARG HB2 H 8.886 -4.448 -1.201 1.00 . A A . 61 ARG HB2 1 1 16 28384 1 1 61 ARG HB3 H 8.342 -5.101 0.339 1.00 . A A . 61 ARG HB3 1 1 16 28385 1 1 61 ARG HD2 H 9.604 -6.314 1.458 1.00 . A A . 61 ARG HD2 1 1 16 28386 1 1 61 ARG HD3 H 9.277 -7.864 0.685 1.00 . A A . 61 ARG HD3 1 1 16 28387 1 1 61 ARG HE H 11.904 -7.463 0.181 1.00 . A A . 61 ARG HE 1 1 16 28388 1 1 61 ARG HG2 H 9.648 -7.041 -1.432 1.00 . A A . 61 ARG HG2 1 1 16 28389 1 1 61 ARG HG3 H 10.682 -5.731 -0.858 1.00 . A A . 61 ARG HG3 1 1 16 28390 1 1 61 ARG HH11 H 9.985 -7.393 3.085 1.00 . A A . 61 ARG HH11 1 1 16 28391 1 1 61 ARG HH12 H 11.281 -7.912 4.110 1.00 . A A . 61 ARG HH12 1 1 16 28392 1 1 61 ARG HH21 H 13.619 -8.147 1.521 1.00 . A A . 61 ARG HH21 1 1 16 28393 1 1 61 ARG HH22 H 13.348 -8.340 3.220 1.00 . A A . 61 ARG HH22 1 1 16 28394 1 1 61 ARG N N 6.333 -4.905 -1.523 1.00 . A A . 61 ARG N 1 1 16 28395 1 1 61 ARG NE N 11.291 -7.414 0.944 1.00 . A A . 61 ARG NE 1 1 16 28396 1 1 61 ARG NH1 N 10.938 -7.673 3.202 1.00 . A A . 61 ARG NH1 1 1 16 28397 1 1 61 ARG NH2 N 13.008 -8.103 2.310 1.00 . A A . 61 ARG NH2 1 1 16 28398 1 1 61 ARG O O 6.087 -6.930 0.415 1.00 . A A . 61 ARG O 1 1 16 28399 1 1 62 THR C C 6.722 -9.322 1.232 1.00 . A A . 62 THR C 1 1 16 28400 1 1 62 THR CA C 6.756 -9.528 -0.278 1.00 . A A . 62 THR CA 1 1 16 28401 1 1 62 THR CB C 7.671 -10.723 -0.602 1.00 . A A . 62 THR CB 1 1 16 28402 1 1 62 THR CG2 C 7.131 -11.515 -1.783 1.00 . A A . 62 THR CG2 1 1 16 28403 1 1 62 THR H H 7.784 -8.399 -1.744 1.00 . A A . 62 THR H 1 1 16 28404 1 1 62 THR HA H 5.759 -9.761 -0.623 1.00 . A A . 62 THR HA 1 1 16 28405 1 1 62 THR HB H 7.708 -11.373 0.261 1.00 . A A . 62 THR HB 1 1 16 28406 1 1 62 THR HG1 H 9.087 -9.350 -0.607 1.00 . A A . 62 THR HG1 1 1 16 28407 1 1 62 THR HG21 H 6.056 -11.581 -1.710 1.00 . A A . 62 THR HG21 1 1 16 28408 1 1 62 THR HG22 H 7.554 -12.508 -1.775 1.00 . A A . 62 THR HG22 1 1 16 28409 1 1 62 THR HG23 H 7.399 -11.016 -2.703 1.00 . A A . 62 THR HG23 1 1 16 28410 1 1 62 THR N N 7.197 -8.319 -0.963 1.00 . A A . 62 THR N 1 1 16 28411 1 1 62 THR O O 7.681 -8.826 1.822 1.00 . A A . 62 THR O 1 1 16 28412 1 1 62 THR OG1 O 8.995 -10.261 -0.895 1.00 . A A . 62 THR OG1 1 1 16 28413 1 1 63 SER C C 6.108 -10.724 4.033 1.00 . A A . 63 SER C 1 1 16 28414 1 1 63 SER CA C 5.451 -9.563 3.294 1.00 . A A . 63 SER CA 1 1 16 28415 1 1 63 SER CB C 3.967 -9.486 3.659 1.00 . A A . 63 SER CB 1 1 16 28416 1 1 63 SER H H 4.881 -10.097 1.326 1.00 . A A . 63 SER H 1 1 16 28417 1 1 63 SER HA H 5.934 -8.644 3.591 1.00 . A A . 63 SER HA 1 1 16 28418 1 1 63 SER HB2 H 3.530 -8.616 3.194 1.00 . A A . 63 SER HB2 1 1 16 28419 1 1 63 SER HB3 H 3.466 -10.374 3.305 1.00 . A A . 63 SER HB3 1 1 16 28420 1 1 63 SER HG H 4.569 -9.735 5.507 1.00 . A A . 63 SER HG 1 1 16 28421 1 1 63 SER N N 5.611 -9.708 1.852 1.00 . A A . 63 SER N 1 1 16 28422 1 1 63 SER O O 5.816 -11.890 3.766 1.00 . A A . 63 SER O 1 1 16 28423 1 1 63 SER OG O 3.791 -9.390 5.062 1.00 . A A . 63 SER OG 1 1 16 28424 1 1 64 PHE C C 8.522 -12.322 4.834 1.00 . A A . 64 PHE C 1 1 16 28425 1 1 64 PHE CA C 7.699 -11.413 5.742 1.00 . A A . 64 PHE CA 1 1 16 28426 1 1 64 PHE CB C 6.701 -12.246 6.549 1.00 . A A . 64 PHE CB 1 1 16 28427 1 1 64 PHE CD1 C 5.964 -10.463 8.152 1.00 . A A . 64 PHE CD1 1 1 16 28428 1 1 64 PHE CD2 C 4.298 -11.616 6.896 1.00 . A A . 64 PHE CD2 1 1 16 28429 1 1 64 PHE CE1 C 4.983 -9.707 8.765 1.00 . A A . 64 PHE CE1 1 1 16 28430 1 1 64 PHE CE2 C 3.312 -10.863 7.506 1.00 . A A . 64 PHE CE2 1 1 16 28431 1 1 64 PHE CG C 5.633 -11.425 7.212 1.00 . A A . 64 PHE CG 1 1 16 28432 1 1 64 PHE CZ C 3.655 -9.906 8.440 1.00 . A A . 64 PHE CZ 1 1 16 28433 1 1 64 PHE H H 7.190 -9.450 5.131 1.00 . A A . 64 PHE H 1 1 16 28434 1 1 64 PHE HA H 8.365 -10.906 6.423 1.00 . A A . 64 PHE HA 1 1 16 28435 1 1 64 PHE HB2 H 6.217 -12.951 5.890 1.00 . A A . 64 PHE HB2 1 1 16 28436 1 1 64 PHE HB3 H 7.233 -12.786 7.317 1.00 . A A . 64 PHE HB3 1 1 16 28437 1 1 64 PHE HD1 H 7.002 -10.305 8.406 1.00 . A A . 64 PHE HD1 1 1 16 28438 1 1 64 PHE HD2 H 4.028 -12.365 6.164 1.00 . A A . 64 PHE HD2 1 1 16 28439 1 1 64 PHE HE1 H 5.254 -8.959 9.496 1.00 . A A . 64 PHE HE1 1 1 16 28440 1 1 64 PHE HE2 H 2.275 -11.021 7.249 1.00 . A A . 64 PHE HE2 1 1 16 28441 1 1 64 PHE HZ H 2.887 -9.317 8.918 1.00 . A A . 64 PHE HZ 1 1 16 28442 1 1 64 PHE N N 6.999 -10.397 4.964 1.00 . A A . 64 PHE N 1 1 16 28443 1 1 64 PHE O O 8.407 -13.546 4.894 1.00 . A A . 64 PHE O 1 1 16 28444 1 1 65 SER C C 11.642 -11.997 3.146 1.00 . A A . 65 SER C 1 1 16 28445 1 1 65 SER CA C 10.192 -12.467 3.069 1.00 . A A . 65 SER CA 1 1 16 28446 1 1 65 SER CB C 9.672 -12.319 1.638 1.00 . A A . 65 SER CB 1 1 16 28447 1 1 65 SER H H 9.400 -10.734 3.993 1.00 . A A . 65 SER H 1 1 16 28448 1 1 65 SER HA H 10.148 -13.507 3.354 1.00 . A A . 65 SER HA 1 1 16 28449 1 1 65 SER HB2 H 9.256 -11.332 1.509 1.00 . A A . 65 SER HB2 1 1 16 28450 1 1 65 SER HB3 H 10.488 -12.460 0.945 1.00 . A A . 65 SER HB3 1 1 16 28451 1 1 65 SER HG H 7.803 -12.899 1.542 1.00 . A A . 65 SER HG 1 1 16 28452 1 1 65 SER N N 9.353 -11.713 3.993 1.00 . A A . 65 SER N 1 1 16 28453 1 1 65 SER O O 11.934 -10.936 3.696 1.00 . A A . 65 SER O 1 1 16 28454 1 1 65 SER OG O 8.666 -13.278 1.360 1.00 . A A . 65 SER OG 1 1 16 28455 1 1 66 ALA C C 14.542 -12.503 1.182 1.00 . A A . 66 ALA C 1 1 16 28456 1 1 66 ALA CA C 13.965 -12.464 2.593 1.00 . A A . 66 ALA CA 1 1 16 28457 1 1 66 ALA CB C 14.729 -13.414 3.504 1.00 . A A . 66 ALA CB 1 1 16 28458 1 1 66 ALA H H 12.252 -13.630 2.167 1.00 . A A . 66 ALA H 1 1 16 28459 1 1 66 ALA HA H 14.072 -11.463 2.987 1.00 . A A . 66 ALA HA 1 1 16 28460 1 1 66 ALA HB1 H 15.649 -12.947 3.820 1.00 . A A . 66 ALA HB1 1 1 16 28461 1 1 66 ALA HB2 H 14.125 -13.644 4.370 1.00 . A A . 66 ALA HB2 1 1 16 28462 1 1 66 ALA HB3 H 14.952 -14.324 2.968 1.00 . A A . 66 ALA HB3 1 1 16 28463 1 1 66 ALA N N 12.546 -12.797 2.590 1.00 . A A . 66 ALA N 1 1 16 28464 1 1 66 ALA O O 14.079 -13.265 0.333 1.00 . A A . 66 ALA O 1 1 16 28465 1 1 67 SER C C 15.193 -11.173 -1.440 1.00 . A A . 67 SER C 1 1 16 28466 1 1 67 SER CA C 16.190 -11.613 -0.373 1.00 . A A . 67 SER CA 1 1 16 28467 1 1 67 SER CB C 16.782 -12.975 -0.741 1.00 . A A . 67 SER CB 1 1 16 28468 1 1 67 SER H H 15.878 -11.093 1.656 1.00 . A A . 67 SER H 1 1 16 28469 1 1 67 SER HA H 16.987 -10.887 -0.319 1.00 . A A . 67 SER HA 1 1 16 28470 1 1 67 SER HB2 H 17.103 -13.480 0.157 1.00 . A A . 67 SER HB2 1 1 16 28471 1 1 67 SER HB3 H 16.028 -13.569 -1.239 1.00 . A A . 67 SER HB3 1 1 16 28472 1 1 67 SER HG H 18.520 -13.540 -1.446 1.00 . A A . 67 SER HG 1 1 16 28473 1 1 67 SER N N 15.553 -11.676 0.938 1.00 . A A . 67 SER N 1 1 16 28474 1 1 67 SER O O 15.083 -11.795 -2.496 1.00 . A A . 67 SER O 1 1 16 28475 1 1 67 SER OG O 17.894 -12.830 -1.607 1.00 . A A . 67 SER OG 1 1 16 28476 1 1 68 ALA C C 13.788 -8.121 -2.455 1.00 . A A . 68 ALA C 1 1 16 28477 1 1 68 ALA CA C 13.482 -9.570 -2.092 1.00 . A A . 68 ALA CA 1 1 16 28478 1 1 68 ALA CB C 12.084 -9.686 -1.504 1.00 . A A . 68 ALA CB 1 1 16 28479 1 1 68 ALA H H 14.602 -9.643 -0.298 1.00 . A A . 68 ALA H 1 1 16 28480 1 1 68 ALA HA H 13.520 -10.171 -2.989 1.00 . A A . 68 ALA HA 1 1 16 28481 1 1 68 ALA HB1 H 11.765 -10.717 -1.535 1.00 . A A . 68 ALA HB1 1 1 16 28482 1 1 68 ALA HB2 H 12.095 -9.343 -0.480 1.00 . A A . 68 ALA HB2 1 1 16 28483 1 1 68 ALA HB3 H 11.400 -9.080 -2.080 1.00 . A A . 68 ALA HB3 1 1 16 28484 1 1 68 ALA N N 14.469 -10.096 -1.156 1.00 . A A . 68 ALA N 1 1 16 28485 1 1 68 ALA O O 14.605 -7.467 -1.807 1.00 . A A . 68 ALA O 1 1 16 28486 1 1 69 LYS C C 12.011 -5.478 -3.930 1.00 . A A . 69 LYS C 1 1 16 28487 1 1 69 LYS CA C 13.325 -6.252 -3.944 1.00 . A A . 69 LYS CA 1 1 16 28488 1 1 69 LYS CB C 13.923 -6.237 -5.353 1.00 . A A . 69 LYS CB 1 1 16 28489 1 1 69 LYS CD C 16.259 -5.372 -5.026 1.00 . A A . 69 LYS CD 1 1 16 28490 1 1 69 LYS CE C 16.567 -4.519 -6.247 1.00 . A A . 69 LYS CE 1 1 16 28491 1 1 69 LYS CG C 15.404 -6.575 -5.389 1.00 . A A . 69 LYS CG 1 1 16 28492 1 1 69 LYS H H 12.487 -8.195 -3.971 1.00 . A A . 69 LYS H 1 1 16 28493 1 1 69 LYS HA H 14.016 -5.777 -3.264 1.00 . A A . 69 LYS HA 1 1 16 28494 1 1 69 LYS HB2 H 13.396 -6.956 -5.962 1.00 . A A . 69 LYS HB2 1 1 16 28495 1 1 69 LYS HB3 H 13.790 -5.252 -5.777 1.00 . A A . 69 LYS HB3 1 1 16 28496 1 1 69 LYS HD2 H 15.729 -4.769 -4.304 1.00 . A A . 69 LYS HD2 1 1 16 28497 1 1 69 LYS HD3 H 17.188 -5.719 -4.596 1.00 . A A . 69 LYS HD3 1 1 16 28498 1 1 69 LYS HE2 H 17.232 -5.068 -6.895 1.00 . A A . 69 LYS HE2 1 1 16 28499 1 1 69 LYS HE3 H 15.644 -4.313 -6.768 1.00 . A A . 69 LYS HE3 1 1 16 28500 1 1 69 LYS HG2 H 15.600 -7.368 -4.684 1.00 . A A . 69 LYS HG2 1 1 16 28501 1 1 69 LYS HG3 H 15.664 -6.903 -6.385 1.00 . A A . 69 LYS HG3 1 1 16 28502 1 1 69 LYS HZ1 H 17.146 -3.081 -4.846 1.00 . A A . 69 LYS HZ1 1 1 16 28503 1 1 69 LYS HZ2 H 16.736 -2.440 -6.357 1.00 . A A . 69 LYS HZ2 1 1 16 28504 1 1 69 LYS HZ3 H 18.213 -3.236 -6.149 1.00 . A A . 69 LYS HZ3 1 1 16 28505 1 1 69 LYS N N 13.126 -7.624 -3.494 1.00 . A A . 69 LYS N 1 1 16 28506 1 1 69 LYS NZ N 17.211 -3.229 -5.873 1.00 . A A . 69 LYS NZ 1 1 16 28507 1 1 69 LYS O O 10.956 -6.021 -4.260 1.00 . A A . 69 LYS O 1 1 16 28508 1 1 70 TYR C C 10.564 -2.794 -4.868 1.00 . A A . 70 TYR C 1 1 16 28509 1 1 70 TYR CA C 10.897 -3.360 -3.490 1.00 . A A . 70 TYR CA 1 1 16 28510 1 1 70 TYR CB C 11.109 -2.218 -2.495 1.00 . A A . 70 TYR CB 1 1 16 28511 1 1 70 TYR CD1 C 11.400 -3.248 -0.207 1.00 . A A . 70 TYR CD1 1 1 16 28512 1 1 70 TYR CD2 C 9.360 -2.108 -0.677 1.00 . A A . 70 TYR CD2 1 1 16 28513 1 1 70 TYR CE1 C 10.951 -3.536 1.067 1.00 . A A . 70 TYR CE1 1 1 16 28514 1 1 70 TYR CE2 C 8.904 -2.390 0.596 1.00 . A A . 70 TYR CE2 1 1 16 28515 1 1 70 TYR CG C 10.614 -2.531 -1.101 1.00 . A A . 70 TYR CG 1 1 16 28516 1 1 70 TYR CZ C 9.702 -3.105 1.464 1.00 . A A . 70 TYR CZ 1 1 16 28517 1 1 70 TYR H H 12.951 -3.831 -3.297 1.00 . A A . 70 TYR H 1 1 16 28518 1 1 70 TYR HA H 10.069 -3.968 -3.155 1.00 . A A . 70 TYR HA 1 1 16 28519 1 1 70 TYR HB2 H 12.163 -1.997 -2.430 1.00 . A A . 70 TYR HB2 1 1 16 28520 1 1 70 TYR HB3 H 10.583 -1.342 -2.845 1.00 . A A . 70 TYR HB3 1 1 16 28521 1 1 70 TYR HD1 H 12.377 -3.584 -0.522 1.00 . A A . 70 TYR HD1 1 1 16 28522 1 1 70 TYR HD2 H 8.736 -1.548 -1.359 1.00 . A A . 70 TYR HD2 1 1 16 28523 1 1 70 TYR HE1 H 11.577 -4.096 1.747 1.00 . A A . 70 TYR HE1 1 1 16 28524 1 1 70 TYR HE2 H 7.926 -2.053 0.908 1.00 . A A . 70 TYR HE2 1 1 16 28525 1 1 70 TYR HH H 8.358 -3.056 2.837 1.00 . A A . 70 TYR HH 1 1 16 28526 1 1 70 TYR N N 12.081 -4.208 -3.548 1.00 . A A . 70 TYR N 1 1 16 28527 1 1 70 TYR O O 11.427 -2.239 -5.549 1.00 . A A . 70 TYR O 1 1 16 28528 1 1 70 TYR OH O 9.252 -3.389 2.733 1.00 . A A . 70 TYR OH 1 1 16 28529 1 1 71 LYS C C 8.309 -1.021 -6.443 1.00 . A A . 71 LYS C 1 1 16 28530 1 1 71 LYS CA C 8.856 -2.440 -6.566 1.00 . A A . 71 LYS CA 1 1 16 28531 1 1 71 LYS CB C 7.783 -3.363 -7.145 1.00 . A A . 71 LYS CB 1 1 16 28532 1 1 71 LYS CD C 7.191 -4.704 -9.186 1.00 . A A . 71 LYS CD 1 1 16 28533 1 1 71 LYS CE C 7.526 -4.911 -10.655 1.00 . A A . 71 LYS CE 1 1 16 28534 1 1 71 LYS CG C 7.764 -3.397 -8.664 1.00 . A A . 71 LYS CG 1 1 16 28535 1 1 71 LYS H H 8.665 -3.389 -4.683 1.00 . A A . 71 LYS H 1 1 16 28536 1 1 71 LYS HA H 9.707 -2.428 -7.231 1.00 . A A . 71 LYS HA 1 1 16 28537 1 1 71 LYS HB2 H 7.957 -4.367 -6.786 1.00 . A A . 71 LYS HB2 1 1 16 28538 1 1 71 LYS HB3 H 6.814 -3.030 -6.801 1.00 . A A . 71 LYS HB3 1 1 16 28539 1 1 71 LYS HD2 H 7.606 -5.522 -8.615 1.00 . A A . 71 LYS HD2 1 1 16 28540 1 1 71 LYS HD3 H 6.117 -4.688 -9.069 1.00 . A A . 71 LYS HD3 1 1 16 28541 1 1 71 LYS HE2 H 7.311 -4.000 -11.192 1.00 . A A . 71 LYS HE2 1 1 16 28542 1 1 71 LYS HE3 H 8.578 -5.141 -10.742 1.00 . A A . 71 LYS HE3 1 1 16 28543 1 1 71 LYS HG2 H 7.156 -2.580 -9.025 1.00 . A A . 71 LYS HG2 1 1 16 28544 1 1 71 LYS HG3 H 8.775 -3.285 -9.030 1.00 . A A . 71 LYS HG3 1 1 16 28545 1 1 71 LYS HZ1 H 6.044 -6.380 -10.563 1.00 . A A . 71 LYS HZ1 1 1 16 28546 1 1 71 LYS HZ2 H 7.368 -6.802 -11.528 1.00 . A A . 71 LYS HZ2 1 1 16 28547 1 1 71 LYS HZ3 H 6.229 -5.688 -12.096 1.00 . A A . 71 LYS HZ3 1 1 16 28548 1 1 71 LYS N N 9.307 -2.937 -5.271 1.00 . A A . 71 LYS N 1 1 16 28549 1 1 71 LYS NZ N 6.736 -6.023 -11.252 1.00 . A A . 71 LYS NZ 1 1 16 28550 1 1 71 LYS O O 7.923 -0.587 -5.358 1.00 . A A . 71 LYS O 1 1 16 28551 1 1 72 SER C C 7.246 1.433 -8.960 1.00 . A A . 72 SER C 1 1 16 28552 1 1 72 SER CA C 7.779 1.066 -7.579 1.00 . A A . 72 SER CA 1 1 16 28553 1 1 72 SER CB C 8.887 2.038 -7.172 1.00 . A A . 72 SER CB 1 1 16 28554 1 1 72 SER H H 8.599 -0.707 -8.396 1.00 . A A . 72 SER H 1 1 16 28555 1 1 72 SER HA H 6.972 1.133 -6.865 1.00 . A A . 72 SER HA 1 1 16 28556 1 1 72 SER HB2 H 8.503 3.047 -7.192 1.00 . A A . 72 SER HB2 1 1 16 28557 1 1 72 SER HB3 H 9.222 1.801 -6.172 1.00 . A A . 72 SER HB3 1 1 16 28558 1 1 72 SER HG H 10.664 2.583 -7.790 1.00 . A A . 72 SER HG 1 1 16 28559 1 1 72 SER N N 8.277 -0.305 -7.562 1.00 . A A . 72 SER N 1 1 16 28560 1 1 72 SER O O 7.835 1.074 -9.979 1.00 . A A . 72 SER O 1 1 16 28561 1 1 72 SER OG O 9.991 1.953 -8.056 1.00 . A A . 72 SER OG 1 1 16 28562 1 1 73 GLU C C 4.895 3.955 -10.110 1.00 . A A . 73 GLU C 1 1 16 28563 1 1 73 GLU CA C 5.515 2.567 -10.240 1.00 . A A . 73 GLU CA 1 1 16 28564 1 1 73 GLU CB C 4.448 1.558 -10.671 1.00 . A A . 73 GLU CB 1 1 16 28565 1 1 73 GLU CD C 5.945 0.956 -12.614 1.00 . A A . 73 GLU CD 1 1 16 28566 1 1 73 GLU CG C 4.983 0.447 -11.558 1.00 . A A . 73 GLU CG 1 1 16 28567 1 1 73 GLU H H 5.705 2.407 -8.138 1.00 . A A . 73 GLU H 1 1 16 28568 1 1 73 GLU HA H 6.289 2.601 -10.992 1.00 . A A . 73 GLU HA 1 1 16 28569 1 1 73 GLU HB2 H 4.015 1.111 -9.788 1.00 . A A . 73 GLU HB2 1 1 16 28570 1 1 73 GLU HB3 H 3.674 2.081 -11.213 1.00 . A A . 73 GLU HB3 1 1 16 28571 1 1 73 GLU HG2 H 5.499 -0.273 -10.940 1.00 . A A . 73 GLU HG2 1 1 16 28572 1 1 73 GLU HG3 H 4.152 -0.035 -12.051 1.00 . A A . 73 GLU HG3 1 1 16 28573 1 1 73 GLU N N 6.128 2.151 -8.984 1.00 . A A . 73 GLU N 1 1 16 28574 1 1 73 GLU O O 4.422 4.338 -9.040 1.00 . A A . 73 GLU O 1 1 16 28575 1 1 73 GLU OE1 O 5.472 1.454 -13.657 1.00 . A A . 73 GLU OE1 1 1 16 28576 1 1 73 GLU OE2 O 7.171 0.855 -12.398 1.00 . A A . 73 GLU OE2 1 1 16 28577 1 1 74 ASP C C 2.950 6.055 -11.844 1.00 . A A . 74 ASP C 1 1 16 28578 1 1 74 ASP CA C 4.340 6.051 -11.217 1.00 . A A . 74 ASP CA 1 1 16 28579 1 1 74 ASP CB C 5.261 7.005 -11.979 1.00 . A A . 74 ASP CB 1 1 16 28580 1 1 74 ASP CG C 4.924 7.078 -13.456 1.00 . A A . 74 ASP CG 1 1 16 28581 1 1 74 ASP H H 5.293 4.344 -12.030 1.00 . A A . 74 ASP H 1 1 16 28582 1 1 74 ASP HA H 4.260 6.384 -10.193 1.00 . A A . 74 ASP HA 1 1 16 28583 1 1 74 ASP HB2 H 5.169 7.996 -11.559 1.00 . A A . 74 ASP HB2 1 1 16 28584 1 1 74 ASP HB3 H 6.282 6.668 -11.877 1.00 . A A . 74 ASP HB3 1 1 16 28585 1 1 74 ASP N N 4.902 4.705 -11.207 1.00 . A A . 74 ASP N 1 1 16 28586 1 1 74 ASP O O 2.773 5.641 -12.991 1.00 . A A . 74 ASP O 1 1 16 28587 1 1 74 ASP OD1 O 3.896 7.697 -13.800 1.00 . A A . 74 ASP OD1 1 1 16 28588 1 1 74 ASP OD2 O 5.688 6.514 -14.267 1.00 . A A . 74 ASP OD2 1 1 16 28589 1 1 75 THR C C -0.053 7.923 -11.238 1.00 . A A . 75 THR C 1 1 16 28590 1 1 75 THR CA C 0.590 6.580 -11.566 1.00 . A A . 75 THR CA 1 1 16 28591 1 1 75 THR CB C -0.265 5.453 -10.956 1.00 . A A . 75 THR CB 1 1 16 28592 1 1 75 THR CG2 C -0.478 5.680 -9.467 1.00 . A A . 75 THR CG2 1 1 16 28593 1 1 75 THR H H 2.169 6.840 -10.180 1.00 . A A . 75 THR H 1 1 16 28594 1 1 75 THR HA H 0.606 6.452 -12.638 1.00 . A A . 75 THR HA 1 1 16 28595 1 1 75 THR HB H 0.255 4.515 -11.091 1.00 . A A . 75 THR HB 1 1 16 28596 1 1 75 THR HG1 H -2.149 5.985 -11.194 1.00 . A A . 75 THR HG1 1 1 16 28597 1 1 75 THR HG21 H -0.301 4.759 -8.934 1.00 . A A . 75 THR HG21 1 1 16 28598 1 1 75 THR HG22 H -1.493 6.007 -9.294 1.00 . A A . 75 THR HG22 1 1 16 28599 1 1 75 THR HG23 H 0.209 6.437 -9.117 1.00 . A A . 75 THR HG23 1 1 16 28600 1 1 75 THR N N 1.965 6.525 -11.085 1.00 . A A . 75 THR N 1 1 16 28601 1 1 75 THR O O 0.056 8.419 -10.116 1.00 . A A . 75 THR O 1 1 16 28602 1 1 75 THR OG1 O -1.532 5.385 -11.619 1.00 . A A . 75 THR OG1 1 1 16 28603 1 1 76 THR C C -2.830 9.613 -11.594 1.00 . A A . 76 THR C 1 1 16 28604 1 1 76 THR CA C -1.384 9.796 -12.042 1.00 . A A . 76 THR CA 1 1 16 28605 1 1 76 THR CB C -1.361 10.629 -13.337 1.00 . A A . 76 THR CB 1 1 16 28606 1 1 76 THR CG2 C 0.056 11.072 -13.671 1.00 . A A . 76 THR CG2 1 1 16 28607 1 1 76 THR H H -0.774 8.065 -13.097 1.00 . A A . 76 THR H 1 1 16 28608 1 1 76 THR HA H -0.847 10.341 -11.279 1.00 . A A . 76 THR HA 1 1 16 28609 1 1 76 THR HB H -1.972 11.508 -13.193 1.00 . A A . 76 THR HB 1 1 16 28610 1 1 76 THR HG1 H -2.832 10.047 -14.515 1.00 . A A . 76 THR HG1 1 1 16 28611 1 1 76 THR HG21 H 0.651 11.080 -12.770 1.00 . A A . 76 THR HG21 1 1 16 28612 1 1 76 THR HG22 H 0.033 12.064 -14.095 1.00 . A A . 76 THR HG22 1 1 16 28613 1 1 76 THR HG23 H 0.490 10.385 -14.382 1.00 . A A . 76 THR HG23 1 1 16 28614 1 1 76 THR N N -0.724 8.510 -12.225 1.00 . A A . 76 THR N 1 1 16 28615 1 1 76 THR O O -3.674 10.479 -11.824 1.00 . A A . 76 THR O 1 1 16 28616 1 1 76 THR OG1 O -1.894 9.862 -14.422 1.00 . A A . 76 THR OG1 1 1 16 28617 1 1 77 SER C C -4.418 7.653 -9.048 1.00 . A A . 77 SER C 1 1 16 28618 1 1 77 SER CA C -4.453 8.185 -10.477 1.00 . A A . 77 SER CA 1 1 16 28619 1 1 77 SER CB C -5.129 7.165 -11.396 1.00 . A A . 77 SER CB 1 1 16 28620 1 1 77 SER H H -2.391 7.831 -10.802 1.00 . A A . 77 SER H 1 1 16 28621 1 1 77 SER HA H -5.021 9.103 -10.493 1.00 . A A . 77 SER HA 1 1 16 28622 1 1 77 SER HB2 H -4.510 6.284 -11.470 1.00 . A A . 77 SER HB2 1 1 16 28623 1 1 77 SER HB3 H -6.091 6.895 -10.984 1.00 . A A . 77 SER HB3 1 1 16 28624 1 1 77 SER HG H -4.488 7.692 -13.170 1.00 . A A . 77 SER HG 1 1 16 28625 1 1 77 SER N N -3.108 8.482 -10.955 1.00 . A A . 77 SER N 1 1 16 28626 1 1 77 SER O O -3.346 7.415 -8.488 1.00 . A A . 77 SER O 1 1 16 28627 1 1 77 SER OG O -5.322 7.698 -12.695 1.00 . A A . 77 SER OG 1 1 16 28628 1 1 78 LEU C C -5.886 5.452 -7.088 1.00 . A A . 78 LEU C 1 1 16 28629 1 1 78 LEU CA C -5.701 6.966 -7.097 1.00 . A A . 78 LEU CA 1 1 16 28630 1 1 78 LEU CB C -6.870 7.637 -6.374 1.00 . A A . 78 LEU CB 1 1 16 28631 1 1 78 LEU CD1 C -8.254 9.701 -6.043 1.00 . A A . 78 LEU CD1 1 1 16 28632 1 1 78 LEU CD2 C -5.841 9.698 -5.385 1.00 . A A . 78 LEU CD2 1 1 16 28633 1 1 78 LEU CG C -6.869 9.166 -6.373 1.00 . A A . 78 LEU CG 1 1 16 28634 1 1 78 LEU H H -6.414 7.677 -8.959 1.00 . A A . 78 LEU H 1 1 16 28635 1 1 78 LEU HA H -4.783 7.208 -6.583 1.00 . A A . 78 LEU HA 1 1 16 28636 1 1 78 LEU HB2 H -7.783 7.308 -6.845 1.00 . A A . 78 LEU HB2 1 1 16 28637 1 1 78 LEU HB3 H -6.857 7.305 -5.346 1.00 . A A . 78 LEU HB3 1 1 16 28638 1 1 78 LEU HD11 H -8.666 10.194 -6.910 1.00 . A A . 78 LEU HD11 1 1 16 28639 1 1 78 LEU HD12 H -8.183 10.406 -5.228 1.00 . A A . 78 LEU HD12 1 1 16 28640 1 1 78 LEU HD13 H -8.896 8.882 -5.754 1.00 . A A . 78 LEU HD13 1 1 16 28641 1 1 78 LEU HD21 H -4.876 9.264 -5.601 1.00 . A A . 78 LEU HD21 1 1 16 28642 1 1 78 LEU HD22 H -6.137 9.435 -4.380 1.00 . A A . 78 LEU HD22 1 1 16 28643 1 1 78 LEU HD23 H -5.781 10.773 -5.472 1.00 . A A . 78 LEU HD23 1 1 16 28644 1 1 78 LEU HG H -6.601 9.521 -7.358 1.00 . A A . 78 LEU HG 1 1 16 28645 1 1 78 LEU N N -5.596 7.469 -8.462 1.00 . A A . 78 LEU N 1 1 16 28646 1 1 78 LEU O O -6.422 4.887 -6.135 1.00 . A A . 78 LEU O 1 1 16 28647 1 1 79 SER C C -4.444 2.785 -9.155 1.00 . A A . 79 SER C 1 1 16 28648 1 1 79 SER CA C -5.552 3.351 -8.271 1.00 . A A . 79 SER CA 1 1 16 28649 1 1 79 SER CB C -6.919 2.972 -8.843 1.00 . A A . 79 SER CB 1 1 16 28650 1 1 79 SER H H -5.017 5.306 -8.883 1.00 . A A . 79 SER H 1 1 16 28651 1 1 79 SER HA H -5.457 2.930 -7.281 1.00 . A A . 79 SER HA 1 1 16 28652 1 1 79 SER HB2 H -6.977 1.899 -8.952 1.00 . A A . 79 SER HB2 1 1 16 28653 1 1 79 SER HB3 H -7.694 3.308 -8.169 1.00 . A A . 79 SER HB3 1 1 16 28654 1 1 79 SER HG H -6.278 3.715 -10.539 1.00 . A A . 79 SER HG 1 1 16 28655 1 1 79 SER N N -5.436 4.800 -8.155 1.00 . A A . 79 SER N 1 1 16 28656 1 1 79 SER O O -4.072 3.386 -10.163 1.00 . A A . 79 SER O 1 1 16 28657 1 1 79 SER OG O -7.126 3.571 -10.111 1.00 . A A . 79 SER OG 1 1 16 28658 1 1 80 TYR C C -3.018 -0.536 -9.509 1.00 . A A . 80 TYR C 1 1 16 28659 1 1 80 TYR CA C -2.854 0.981 -9.523 1.00 . A A . 80 TYR CA 1 1 16 28660 1 1 80 TYR CB C -1.490 1.362 -8.946 1.00 . A A . 80 TYR CB 1 1 16 28661 1 1 80 TYR CD1 C 0.036 -0.649 -8.991 1.00 . A A . 80 TYR CD1 1 1 16 28662 1 1 80 TYR CD2 C 0.365 1.049 -10.631 1.00 . A A . 80 TYR CD2 1 1 16 28663 1 1 80 TYR CE1 C 1.085 -1.374 -9.523 1.00 . A A . 80 TYR CE1 1 1 16 28664 1 1 80 TYR CE2 C 1.414 0.330 -11.171 1.00 . A A . 80 TYR CE2 1 1 16 28665 1 1 80 TYR CG C -0.342 0.573 -9.533 1.00 . A A . 80 TYR CG 1 1 16 28666 1 1 80 TYR CZ C 1.770 -0.880 -10.614 1.00 . A A . 80 TYR CZ 1 1 16 28667 1 1 80 TYR H H -4.260 1.197 -7.956 1.00 . A A . 80 TYR H 1 1 16 28668 1 1 80 TYR HA H -2.912 1.328 -10.544 1.00 . A A . 80 TYR HA 1 1 16 28669 1 1 80 TYR HB2 H -1.305 2.408 -9.139 1.00 . A A . 80 TYR HB2 1 1 16 28670 1 1 80 TYR HB3 H -1.498 1.194 -7.879 1.00 . A A . 80 TYR HB3 1 1 16 28671 1 1 80 TYR HD1 H -0.504 -1.034 -8.137 1.00 . A A . 80 TYR HD1 1 1 16 28672 1 1 80 TYR HD2 H 0.083 1.997 -11.065 1.00 . A A . 80 TYR HD2 1 1 16 28673 1 1 80 TYR HE1 H 1.364 -2.322 -9.087 1.00 . A A . 80 TYR HE1 1 1 16 28674 1 1 80 TYR HE2 H 1.952 0.717 -12.025 1.00 . A A . 80 TYR HE2 1 1 16 28675 1 1 80 TYR HH H 2.679 -1.707 -12.092 1.00 . A A . 80 TYR HH 1 1 16 28676 1 1 80 TYR N N -3.921 1.627 -8.768 1.00 . A A . 80 TYR N 1 1 16 28677 1 1 80 TYR O O -3.324 -1.131 -8.474 1.00 . A A . 80 TYR O 1 1 16 28678 1 1 80 TYR OH O 2.815 -1.599 -11.148 1.00 . A A . 80 TYR OH 1 1 16 28679 1 1 81 THR C C -1.572 -3.281 -10.738 1.00 . A A . 81 THR C 1 1 16 28680 1 1 81 THR CA C -2.937 -2.605 -10.789 1.00 . A A . 81 THR CA 1 1 16 28681 1 1 81 THR CB C -3.644 -2.998 -12.099 1.00 . A A . 81 THR CB 1 1 16 28682 1 1 81 THR CG2 C -4.071 -4.458 -12.067 1.00 . A A . 81 THR CG2 1 1 16 28683 1 1 81 THR H H -2.571 -0.629 -11.455 1.00 . A A . 81 THR H 1 1 16 28684 1 1 81 THR HA H -3.535 -2.959 -9.961 1.00 . A A . 81 THR HA 1 1 16 28685 1 1 81 THR HB H -2.954 -2.859 -12.919 1.00 . A A . 81 THR HB 1 1 16 28686 1 1 81 THR HG1 H -5.417 -2.618 -12.877 1.00 . A A . 81 THR HG1 1 1 16 28687 1 1 81 THR HG21 H -4.949 -4.589 -12.682 1.00 . A A . 81 THR HG21 1 1 16 28688 1 1 81 THR HG22 H -4.298 -4.744 -11.050 1.00 . A A . 81 THR HG22 1 1 16 28689 1 1 81 THR HG23 H -3.271 -5.076 -12.445 1.00 . A A . 81 THR HG23 1 1 16 28690 1 1 81 THR N N -2.812 -1.158 -10.666 1.00 . A A . 81 THR N 1 1 16 28691 1 1 81 THR O O -0.787 -3.186 -11.681 1.00 . A A . 81 THR O 1 1 16 28692 1 1 81 THR OG1 O -4.790 -2.165 -12.307 1.00 . A A . 81 THR OG1 1 1 16 28693 1 1 82 ALA C C -0.036 -6.006 -10.176 1.00 . A A . 82 ALA C 1 1 16 28694 1 1 82 ALA CA C -0.026 -4.659 -9.460 1.00 . A A . 82 ALA CA 1 1 16 28695 1 1 82 ALA CB C 0.277 -4.847 -7.981 1.00 . A A . 82 ALA CB 1 1 16 28696 1 1 82 ALA H H -1.963 -4.003 -8.915 1.00 . A A . 82 ALA H 1 1 16 28697 1 1 82 ALA HA H 0.752 -4.042 -9.886 1.00 . A A . 82 ALA HA 1 1 16 28698 1 1 82 ALA HB1 H 0.216 -3.894 -7.478 1.00 . A A . 82 ALA HB1 1 1 16 28699 1 1 82 ALA HB2 H -0.443 -5.528 -7.551 1.00 . A A . 82 ALA HB2 1 1 16 28700 1 1 82 ALA HB3 H 1.271 -5.252 -7.866 1.00 . A A . 82 ALA HB3 1 1 16 28701 1 1 82 ALA N N -1.296 -3.964 -9.632 1.00 . A A . 82 ALA N 1 1 16 28702 1 1 82 ALA O O -0.561 -6.992 -9.658 1.00 . A A . 82 ALA O 1 1 16 28703 1 1 83 THR C C 1.970 -7.932 -12.039 1.00 . A A . 83 THR C 1 1 16 28704 1 1 83 THR CA C 0.604 -7.266 -12.157 1.00 . A A . 83 THR CA 1 1 16 28705 1 1 83 THR CB C 0.305 -6.993 -13.643 1.00 . A A . 83 THR CB 1 1 16 28706 1 1 83 THR CG2 C -1.045 -6.311 -13.807 1.00 . A A . 83 THR CG2 1 1 16 28707 1 1 83 THR H H 0.948 -5.222 -11.729 1.00 . A A . 83 THR H 1 1 16 28708 1 1 83 THR HA H -0.150 -7.941 -11.778 1.00 . A A . 83 THR HA 1 1 16 28709 1 1 83 THR HB H 0.281 -7.937 -14.169 1.00 . A A . 83 THR HB 1 1 16 28710 1 1 83 THR HG1 H 2.096 -6.712 -14.419 1.00 . A A . 83 THR HG1 1 1 16 28711 1 1 83 THR HG21 H -1.262 -6.191 -14.858 1.00 . A A . 83 THR HG21 1 1 16 28712 1 1 83 THR HG22 H -1.019 -5.342 -13.332 1.00 . A A . 83 THR HG22 1 1 16 28713 1 1 83 THR HG23 H -1.813 -6.917 -13.348 1.00 . A A . 83 THR HG23 1 1 16 28714 1 1 83 THR N N 0.547 -6.041 -11.370 1.00 . A A . 83 THR N 1 1 16 28715 1 1 83 THR O O 2.989 -7.260 -11.890 1.00 . A A . 83 THR O 1 1 16 28716 1 1 83 THR OG1 O 1.332 -6.170 -14.207 1.00 . A A . 83 THR OG1 1 1 16 28717 1 1 84 GLY C C 3.621 -10.281 -10.572 1.00 . A A . 84 GLY C 1 1 16 28718 1 1 84 GLY CA C 3.230 -9.996 -12.008 1.00 . A A . 84 GLY CA 1 1 16 28719 1 1 84 GLY H H 1.139 -9.744 -12.228 1.00 . A A . 84 GLY H 1 1 16 28720 1 1 84 GLY HA2 H 3.126 -10.932 -12.535 1.00 . A A . 84 GLY HA2 1 1 16 28721 1 1 84 GLY HA3 H 4.014 -9.417 -12.474 1.00 . A A . 84 GLY HA3 1 1 16 28722 1 1 84 GLY N N 1.983 -9.260 -12.108 1.00 . A A . 84 GLY N 1 1 16 28723 1 1 84 GLY O O 4.763 -10.045 -10.173 1.00 . A A . 84 GLY O 1 1 16 28724 1 1 85 LEU C C 2.927 -12.613 -8.164 1.00 . A A . 85 LEU C 1 1 16 28725 1 1 85 LEU CA C 2.924 -11.105 -8.390 1.00 . A A . 85 LEU CA 1 1 16 28726 1 1 85 LEU CB C 1.867 -10.446 -7.501 1.00 . A A . 85 LEU CB 1 1 16 28727 1 1 85 LEU CD1 C 0.000 -8.780 -7.361 1.00 . A A . 85 LEU CD1 1 1 16 28728 1 1 85 LEU CD2 C 2.364 -7.990 -7.570 1.00 . A A . 85 LEU CD2 1 1 16 28729 1 1 85 LEU CG C 1.368 -9.074 -7.956 1.00 . A A . 85 LEU CG 1 1 16 28730 1 1 85 LEU H H 1.784 -10.955 -10.167 1.00 . A A . 85 LEU H 1 1 16 28731 1 1 85 LEU HA H 3.896 -10.712 -8.131 1.00 . A A . 85 LEU HA 1 1 16 28732 1 1 85 LEU HB2 H 1.016 -11.108 -7.454 1.00 . A A . 85 LEU HB2 1 1 16 28733 1 1 85 LEU HB3 H 2.290 -10.335 -6.513 1.00 . A A . 85 LEU HB3 1 1 16 28734 1 1 85 LEU HD11 H -0.138 -7.712 -7.287 1.00 . A A . 85 LEU HD11 1 1 16 28735 1 1 85 LEU HD12 H -0.067 -9.220 -6.377 1.00 . A A . 85 LEU HD12 1 1 16 28736 1 1 85 LEU HD13 H -0.766 -9.200 -7.996 1.00 . A A . 85 LEU HD13 1 1 16 28737 1 1 85 LEU HD21 H 1.986 -7.440 -6.722 1.00 . A A . 85 LEU HD21 1 1 16 28738 1 1 85 LEU HD22 H 2.503 -7.317 -8.404 1.00 . A A . 85 LEU HD22 1 1 16 28739 1 1 85 LEU HD23 H 3.310 -8.445 -7.313 1.00 . A A . 85 LEU HD23 1 1 16 28740 1 1 85 LEU HG H 1.271 -9.072 -9.033 1.00 . A A . 85 LEU HG 1 1 16 28741 1 1 85 LEU N N 2.673 -10.788 -9.792 1.00 . A A . 85 LEU N 1 1 16 28742 1 1 85 LEU O O 2.702 -13.391 -9.092 1.00 . A A . 85 LEU O 1 1 16 28743 1 1 86 LYS C C 1.878 -14.873 -5.969 1.00 . A A . 86 LYS C 1 1 16 28744 1 1 86 LYS CA C 3.208 -14.436 -6.575 1.00 . A A . 86 LYS CA 1 1 16 28745 1 1 86 LYS CB C 4.346 -14.716 -5.591 1.00 . A A . 86 LYS CB 1 1 16 28746 1 1 86 LYS CD C 5.363 -16.378 -4.006 1.00 . A A . 86 LYS CD 1 1 16 28747 1 1 86 LYS CE C 6.812 -15.999 -4.274 1.00 . A A . 86 LYS CE 1 1 16 28748 1 1 86 LYS CG C 4.499 -16.186 -5.241 1.00 . A A . 86 LYS CG 1 1 16 28749 1 1 86 LYS H H 3.351 -12.352 -6.228 1.00 . A A . 86 LYS H 1 1 16 28750 1 1 86 LYS HA H 3.380 -14.998 -7.480 1.00 . A A . 86 LYS HA 1 1 16 28751 1 1 86 LYS HB2 H 5.273 -14.371 -6.023 1.00 . A A . 86 LYS HB2 1 1 16 28752 1 1 86 LYS HB3 H 4.159 -14.168 -4.678 1.00 . A A . 86 LYS HB3 1 1 16 28753 1 1 86 LYS HD2 H 4.982 -15.756 -3.210 1.00 . A A . 86 LYS HD2 1 1 16 28754 1 1 86 LYS HD3 H 5.321 -17.416 -3.706 1.00 . A A . 86 LYS HD3 1 1 16 28755 1 1 86 LYS HE2 H 7.036 -16.198 -5.311 1.00 . A A . 86 LYS HE2 1 1 16 28756 1 1 86 LYS HE3 H 6.937 -14.945 -4.075 1.00 . A A . 86 LYS HE3 1 1 16 28757 1 1 86 LYS HG2 H 3.523 -16.606 -5.053 1.00 . A A . 86 LYS HG2 1 1 16 28758 1 1 86 LYS HG3 H 4.959 -16.698 -6.074 1.00 . A A . 86 LYS HG3 1 1 16 28759 1 1 86 LYS HZ1 H 8.679 -16.851 -3.887 1.00 . A A . 86 LYS HZ1 1 1 16 28760 1 1 86 LYS HZ2 H 7.380 -17.724 -3.244 1.00 . A A . 86 LYS HZ2 1 1 16 28761 1 1 86 LYS HZ3 H 7.882 -16.289 -2.505 1.00 . A A . 86 LYS HZ3 1 1 16 28762 1 1 86 LYS N N 3.180 -13.021 -6.925 1.00 . A A . 86 LYS N 1 1 16 28763 1 1 86 LYS NZ N 7.755 -16.770 -3.418 1.00 . A A . 86 LYS NZ 1 1 16 28764 1 1 86 LYS O O 1.290 -14.181 -5.138 1.00 . A A . 86 LYS O 1 1 16 28765 1 1 87 PRO C C 0.217 -17.055 -4.448 1.00 . A A . 87 PRO C 1 1 16 28766 1 1 87 PRO CA C 0.128 -16.606 -5.903 1.00 . A A . 87 PRO CA 1 1 16 28767 1 1 87 PRO CB C -0.109 -17.809 -6.820 1.00 . A A . 87 PRO CB 1 1 16 28768 1 1 87 PRO CD C 2.041 -16.927 -7.381 1.00 . A A . 87 PRO CD 1 1 16 28769 1 1 87 PRO CG C 1.250 -18.202 -7.287 1.00 . A A . 87 PRO CG 1 1 16 28770 1 1 87 PRO HA H -0.684 -15.902 -6.012 1.00 . A A . 87 PRO HA 1 1 16 28771 1 1 87 PRO HB2 H -0.581 -18.604 -6.260 1.00 . A A . 87 PRO HB2 1 1 16 28772 1 1 87 PRO HB3 H -0.741 -17.517 -7.646 1.00 . A A . 87 PRO HB3 1 1 16 28773 1 1 87 PRO HD2 H 3.074 -17.104 -7.121 1.00 . A A . 87 PRO HD2 1 1 16 28774 1 1 87 PRO HD3 H 1.966 -16.509 -8.375 1.00 . A A . 87 PRO HD3 1 1 16 28775 1 1 87 PRO HG2 H 1.703 -18.873 -6.573 1.00 . A A . 87 PRO HG2 1 1 16 28776 1 1 87 PRO HG3 H 1.182 -18.673 -8.256 1.00 . A A . 87 PRO HG3 1 1 16 28777 1 1 87 PRO N N 1.393 -16.049 -6.393 1.00 . A A . 87 PRO N 1 1 16 28778 1 1 87 PRO O O 1.305 -17.303 -3.931 1.00 . A A . 87 PRO O 1 1 16 28779 1 1 88 ASN C C 0.053 -16.832 -1.568 1.00 . A A . 88 ASN C 1 1 16 28780 1 1 88 ASN CA C -0.987 -17.577 -2.398 1.00 . A A . 88 ASN CA 1 1 16 28781 1 1 88 ASN CB C -0.759 -19.086 -2.288 1.00 . A A . 88 ASN CB 1 1 16 28782 1 1 88 ASN CG C 0.632 -19.494 -2.733 1.00 . A A . 88 ASN CG 1 1 16 28783 1 1 88 ASN H H -1.771 -16.946 -4.261 1.00 . A A . 88 ASN H 1 1 16 28784 1 1 88 ASN HA H -1.970 -17.341 -2.018 1.00 . A A . 88 ASN HA 1 1 16 28785 1 1 88 ASN HB2 H -0.891 -19.389 -1.260 1.00 . A A . 88 ASN HB2 1 1 16 28786 1 1 88 ASN HB3 H -1.481 -19.599 -2.906 1.00 . A A . 88 ASN HB3 1 1 16 28787 1 1 88 ASN HD21 H -0.099 -20.215 -4.437 1.00 . A A . 88 ASN HD21 1 1 16 28788 1 1 88 ASN HD22 H 1.611 -20.355 -4.233 1.00 . A A . 88 ASN HD22 1 1 16 28789 1 1 88 ASN N N -0.936 -17.157 -3.794 1.00 . A A . 88 ASN N 1 1 16 28790 1 1 88 ASN ND2 N 0.724 -20.081 -3.921 1.00 . A A . 88 ASN ND2 1 1 16 28791 1 1 88 ASN O O 0.642 -17.391 -0.642 1.00 . A A . 88 ASN O 1 1 16 28792 1 1 88 ASN OD1 O 1.611 -19.284 -2.018 1.00 . A A . 88 ASN OD1 1 1 16 28793 1 1 89 THR C C 0.758 -13.304 -1.063 1.00 . A A . 89 THR C 1 1 16 28794 1 1 89 THR CA C 1.245 -14.743 -1.191 1.00 . A A . 89 THR CA 1 1 16 28795 1 1 89 THR CB C 2.614 -14.749 -1.898 1.00 . A A . 89 THR CB 1 1 16 28796 1 1 89 THR CG2 C 3.728 -14.408 -0.920 1.00 . A A . 89 THR CG2 1 1 16 28797 1 1 89 THR H H -0.225 -15.175 -2.651 1.00 . A A . 89 THR H 1 1 16 28798 1 1 89 THR HA H 1.372 -15.160 -0.202 1.00 . A A . 89 THR HA 1 1 16 28799 1 1 89 THR HB H 2.601 -14.003 -2.680 1.00 . A A . 89 THR HB 1 1 16 28800 1 1 89 THR HG1 H 2.668 -16.719 -1.836 1.00 . A A . 89 THR HG1 1 1 16 28801 1 1 89 THR HG21 H 3.647 -13.372 -0.629 1.00 . A A . 89 THR HG21 1 1 16 28802 1 1 89 THR HG22 H 4.685 -14.574 -1.393 1.00 . A A . 89 THR HG22 1 1 16 28803 1 1 89 THR HG23 H 3.645 -15.036 -0.046 1.00 . A A . 89 THR HG23 1 1 16 28804 1 1 89 THR N N 0.275 -15.565 -1.904 1.00 . A A . 89 THR N 1 1 16 28805 1 1 89 THR O O 0.389 -12.674 -2.053 1.00 . A A . 89 THR O 1 1 16 28806 1 1 89 THR OG1 O 2.859 -16.033 -2.480 1.00 . A A . 89 THR OG1 1 1 16 28807 1 1 90 MET C C 1.511 -10.507 0.667 1.00 . A A . 90 MET C 1 1 16 28808 1 1 90 MET CA C 0.318 -11.425 0.419 1.00 . A A . 90 MET CA 1 1 16 28809 1 1 90 MET CB C -0.627 -11.388 1.621 1.00 . A A . 90 MET CB 1 1 16 28810 1 1 90 MET CE C -0.246 -10.233 4.582 1.00 . A A . 90 MET CE 1 1 16 28811 1 1 90 MET CG C -1.121 -9.992 1.964 1.00 . A A . 90 MET CG 1 1 16 28812 1 1 90 MET H H 1.064 -13.343 0.913 1.00 . A A . 90 MET H 1 1 16 28813 1 1 90 MET HA H -0.212 -11.079 -0.455 1.00 . A A . 90 MET HA 1 1 16 28814 1 1 90 MET HB2 H -1.485 -12.008 1.408 1.00 . A A . 90 MET HB2 1 1 16 28815 1 1 90 MET HB3 H -0.111 -11.785 2.483 1.00 . A A . 90 MET HB3 1 1 16 28816 1 1 90 MET HE1 H -0.895 -11.059 4.327 1.00 . A A . 90 MET HE1 1 1 16 28817 1 1 90 MET HE2 H 0.722 -10.612 4.872 1.00 . A A . 90 MET HE2 1 1 16 28818 1 1 90 MET HE3 H -0.676 -9.677 5.402 1.00 . A A . 90 MET HE3 1 1 16 28819 1 1 90 MET HG2 H -1.151 -9.403 1.059 1.00 . A A . 90 MET HG2 1 1 16 28820 1 1 90 MET HG3 H -2.118 -10.069 2.373 1.00 . A A . 90 MET HG3 1 1 16 28821 1 1 90 MET N N 0.759 -12.791 0.163 1.00 . A A . 90 MET N 1 1 16 28822 1 1 90 MET O O 2.565 -10.952 1.122 1.00 . A A . 90 MET O 1 1 16 28823 1 1 90 MET SD S -0.065 -9.156 3.162 1.00 . A A . 90 MET SD 1 1 16 28824 1 1 91 TYR C C 1.850 -6.950 1.144 1.00 . A A . 91 TYR C 1 1 16 28825 1 1 91 TYR CA C 2.400 -8.245 0.554 1.00 . A A . 91 TYR CA 1 1 16 28826 1 1 91 TYR CB C 3.097 -7.955 -0.777 1.00 . A A . 91 TYR CB 1 1 16 28827 1 1 91 TYR CD1 C 3.393 -10.323 -1.603 1.00 . A A . 91 TYR CD1 1 1 16 28828 1 1 91 TYR CD2 C 2.225 -8.783 -2.998 1.00 . A A . 91 TYR CD2 1 1 16 28829 1 1 91 TYR CE1 C 3.216 -11.317 -2.546 1.00 . A A . 91 TYR CE1 1 1 16 28830 1 1 91 TYR CE2 C 2.043 -9.771 -3.945 1.00 . A A . 91 TYR CE2 1 1 16 28831 1 1 91 TYR CG C 2.901 -9.040 -1.812 1.00 . A A . 91 TYR CG 1 1 16 28832 1 1 91 TYR CZ C 2.541 -11.037 -3.715 1.00 . A A . 91 TYR CZ 1 1 16 28833 1 1 91 TYR H H 0.474 -8.930 0.006 1.00 . A A . 91 TYR H 1 1 16 28834 1 1 91 TYR HA H 3.120 -8.664 1.242 1.00 . A A . 91 TYR HA 1 1 16 28835 1 1 91 TYR HB2 H 2.710 -7.035 -1.185 1.00 . A A . 91 TYR HB2 1 1 16 28836 1 1 91 TYR HB3 H 4.158 -7.849 -0.604 1.00 . A A . 91 TYR HB3 1 1 16 28837 1 1 91 TYR HD1 H 3.922 -10.540 -0.686 1.00 . A A . 91 TYR HD1 1 1 16 28838 1 1 91 TYR HD2 H 1.837 -7.790 -3.175 1.00 . A A . 91 TYR HD2 1 1 16 28839 1 1 91 TYR HE1 H 3.606 -12.309 -2.366 1.00 . A A . 91 TYR HE1 1 1 16 28840 1 1 91 TYR HE2 H 1.514 -9.551 -4.861 1.00 . A A . 91 TYR HE2 1 1 16 28841 1 1 91 TYR HH H 2.669 -12.862 -4.304 1.00 . A A . 91 TYR HH 1 1 16 28842 1 1 91 TYR N N 1.337 -9.225 0.366 1.00 . A A . 91 TYR N 1 1 16 28843 1 1 91 TYR O O 0.669 -6.861 1.477 1.00 . A A . 91 TYR O 1 1 16 28844 1 1 91 TYR OH O 2.363 -12.024 -4.657 1.00 . A A . 91 TYR OH 1 1 16 28845 1 1 92 GLU C C 2.380 -3.570 0.756 1.00 . A A . 92 GLU C 1 1 16 28846 1 1 92 GLU CA C 2.317 -4.660 1.822 1.00 . A A . 92 GLU CA 1 1 16 28847 1 1 92 GLU CB C 3.214 -4.286 3.004 1.00 . A A . 92 GLU CB 1 1 16 28848 1 1 92 GLU CD C 5.359 -3.959 1.710 1.00 . A A . 92 GLU CD 1 1 16 28849 1 1 92 GLU CG C 4.337 -3.330 2.636 1.00 . A A . 92 GLU CG 1 1 16 28850 1 1 92 GLU H H 3.645 -6.083 0.989 1.00 . A A . 92 GLU H 1 1 16 28851 1 1 92 GLU HA H 1.299 -4.748 2.169 1.00 . A A . 92 GLU HA 1 1 16 28852 1 1 92 GLU HB2 H 2.608 -3.821 3.767 1.00 . A A . 92 GLU HB2 1 1 16 28853 1 1 92 GLU HB3 H 3.654 -5.186 3.405 1.00 . A A . 92 GLU HB3 1 1 16 28854 1 1 92 GLU HG2 H 3.912 -2.467 2.146 1.00 . A A . 92 GLU HG2 1 1 16 28855 1 1 92 GLU HG3 H 4.837 -3.018 3.541 1.00 . A A . 92 GLU HG3 1 1 16 28856 1 1 92 GLU N N 2.716 -5.950 1.271 1.00 . A A . 92 GLU N 1 1 16 28857 1 1 92 GLU O O 3.410 -3.379 0.108 1.00 . A A . 92 GLU O 1 1 16 28858 1 1 92 GLU OE1 O 5.745 -5.121 1.955 1.00 . A A . 92 GLU OE1 1 1 16 28859 1 1 92 GLU OE2 O 5.772 -3.290 0.740 1.00 . A A . 92 GLU OE2 1 1 16 28860 1 1 93 PHE C C 1.048 -0.430 0.270 1.00 . A A . 93 PHE C 1 1 16 28861 1 1 93 PHE CA C 1.200 -1.788 -0.409 1.00 . A A . 93 PHE CA 1 1 16 28862 1 1 93 PHE CB C 0.030 -2.027 -1.366 1.00 . A A . 93 PHE CB 1 1 16 28863 1 1 93 PHE CD1 C 0.203 -4.520 -1.591 1.00 . A A . 93 PHE CD1 1 1 16 28864 1 1 93 PHE CD2 C 0.286 -3.195 -3.571 1.00 . A A . 93 PHE CD2 1 1 16 28865 1 1 93 PHE CE1 C 0.339 -5.667 -2.350 1.00 . A A . 93 PHE CE1 1 1 16 28866 1 1 93 PHE CE2 C 0.422 -4.339 -4.336 1.00 . A A . 93 PHE CE2 1 1 16 28867 1 1 93 PHE CG C 0.177 -3.272 -2.193 1.00 . A A . 93 PHE CG 1 1 16 28868 1 1 93 PHE CZ C 0.447 -5.577 -3.724 1.00 . A A . 93 PHE CZ 1 1 16 28869 1 1 93 PHE H H 0.484 -3.058 1.127 1.00 . A A . 93 PHE H 1 1 16 28870 1 1 93 PHE HA H 2.121 -1.795 -0.971 1.00 . A A . 93 PHE HA 1 1 16 28871 1 1 93 PHE HB2 H -0.881 -2.115 -0.793 1.00 . A A . 93 PHE HB2 1 1 16 28872 1 1 93 PHE HB3 H -0.052 -1.187 -2.039 1.00 . A A . 93 PHE HB3 1 1 16 28873 1 1 93 PHE HD1 H 0.118 -4.593 -0.517 1.00 . A A . 93 PHE HD1 1 1 16 28874 1 1 93 PHE HD2 H 0.267 -2.227 -4.051 1.00 . A A . 93 PHE HD2 1 1 16 28875 1 1 93 PHE HE1 H 0.358 -6.634 -1.869 1.00 . A A . 93 PHE HE1 1 1 16 28876 1 1 93 PHE HE2 H 0.506 -4.264 -5.410 1.00 . A A . 93 PHE HE2 1 1 16 28877 1 1 93 PHE HZ H 0.553 -6.472 -4.319 1.00 . A A . 93 PHE HZ 1 1 16 28878 1 1 93 PHE N N 1.272 -2.858 0.579 1.00 . A A . 93 PHE N 1 1 16 28879 1 1 93 PHE O O 0.477 -0.327 1.356 1.00 . A A . 93 PHE O 1 1 16 28880 1 1 94 SER C C 1.483 2.996 -0.956 1.00 . A A . 94 SER C 1 1 16 28881 1 1 94 SER CA C 1.489 1.961 0.164 1.00 . A A . 94 SER CA 1 1 16 28882 1 1 94 SER CB C 2.666 2.221 1.107 1.00 . A A . 94 SER CB 1 1 16 28883 1 1 94 SER H H 2.007 0.463 -1.240 1.00 . A A . 94 SER H 1 1 16 28884 1 1 94 SER HA H 0.568 2.045 0.721 1.00 . A A . 94 SER HA 1 1 16 28885 1 1 94 SER HB2 H 2.968 1.292 1.566 1.00 . A A . 94 SER HB2 1 1 16 28886 1 1 94 SER HB3 H 3.493 2.628 0.542 1.00 . A A . 94 SER HB3 1 1 16 28887 1 1 94 SER HG H 1.465 2.889 2.502 1.00 . A A . 94 SER HG 1 1 16 28888 1 1 94 SER N N 1.564 0.610 -0.378 1.00 . A A . 94 SER N 1 1 16 28889 1 1 94 SER O O 1.704 2.668 -2.122 1.00 . A A . 94 SER O 1 1 16 28890 1 1 94 SER OG O 2.311 3.140 2.125 1.00 . A A . 94 SER OG 1 1 16 28891 1 1 95 VAL C C 1.782 6.614 -0.986 1.00 . A A . 95 VAL C 1 1 16 28892 1 1 95 VAL CA C 1.191 5.334 -1.568 1.00 . A A . 95 VAL CA 1 1 16 28893 1 1 95 VAL CB C -0.246 5.616 -2.043 1.00 . A A . 95 VAL CB 1 1 16 28894 1 1 95 VAL CG1 C -0.241 6.576 -3.223 1.00 . A A . 95 VAL CG1 1 1 16 28895 1 1 95 VAL CG2 C -0.951 4.317 -2.406 1.00 . A A . 95 VAL CG2 1 1 16 28896 1 1 95 VAL H H 1.058 4.449 0.350 1.00 . A A . 95 VAL H 1 1 16 28897 1 1 95 VAL HA H 1.779 5.035 -2.423 1.00 . A A . 95 VAL HA 1 1 16 28898 1 1 95 VAL HB H -0.788 6.080 -1.232 1.00 . A A . 95 VAL HB 1 1 16 28899 1 1 95 VAL HG11 H -1.251 6.897 -3.430 1.00 . A A . 95 VAL HG11 1 1 16 28900 1 1 95 VAL HG12 H 0.371 7.434 -2.986 1.00 . A A . 95 VAL HG12 1 1 16 28901 1 1 95 VAL HG13 H 0.162 6.076 -4.092 1.00 . A A . 95 VAL HG13 1 1 16 28902 1 1 95 VAL HG21 H -2.019 4.477 -2.416 1.00 . A A . 95 VAL HG21 1 1 16 28903 1 1 95 VAL HG22 H -0.625 3.992 -3.383 1.00 . A A . 95 VAL HG22 1 1 16 28904 1 1 95 VAL HG23 H -0.708 3.559 -1.675 1.00 . A A . 95 VAL HG23 1 1 16 28905 1 1 95 VAL N N 1.227 4.250 -0.594 1.00 . A A . 95 VAL N 1 1 16 28906 1 1 95 VAL O O 1.758 6.825 0.226 1.00 . A A . 95 VAL O 1 1 16 28907 1 1 96 MET C C 2.750 9.794 -2.509 1.00 . A A . 96 MET C 1 1 16 28908 1 1 96 MET CA C 2.907 8.725 -1.431 1.00 . A A . 96 MET CA 1 1 16 28909 1 1 96 MET CB C 4.389 8.529 -1.104 1.00 . A A . 96 MET CB 1 1 16 28910 1 1 96 MET CE C 7.202 9.544 -2.209 1.00 . A A . 96 MET CE 1 1 16 28911 1 1 96 MET CG C 5.135 7.700 -2.137 1.00 . A A . 96 MET CG 1 1 16 28912 1 1 96 MET H H 2.301 7.241 -2.813 1.00 . A A . 96 MET H 1 1 16 28913 1 1 96 MET HA H 2.391 9.050 -0.541 1.00 . A A . 96 MET HA 1 1 16 28914 1 1 96 MET HB2 H 4.863 9.497 -1.041 1.00 . A A . 96 MET HB2 1 1 16 28915 1 1 96 MET HB3 H 4.472 8.033 -0.148 1.00 . A A . 96 MET HB3 1 1 16 28916 1 1 96 MET HE1 H 6.731 10.107 -1.416 1.00 . A A . 96 MET HE1 1 1 16 28917 1 1 96 MET HE2 H 8.263 9.744 -2.211 1.00 . A A . 96 MET HE2 1 1 16 28918 1 1 96 MET HE3 H 6.778 9.835 -3.158 1.00 . A A . 96 MET HE3 1 1 16 28919 1 1 96 MET HG2 H 4.831 6.668 -2.039 1.00 . A A . 96 MET HG2 1 1 16 28920 1 1 96 MET HG3 H 4.873 8.057 -3.122 1.00 . A A . 96 MET HG3 1 1 16 28921 1 1 96 MET N N 2.312 7.465 -1.859 1.00 . A A . 96 MET N 1 1 16 28922 1 1 96 MET O O 2.104 9.568 -3.532 1.00 . A A . 96 MET O 1 1 16 28923 1 1 96 MET SD S 6.925 7.794 -1.942 1.00 . A A . 96 MET SD 1 1 16 28924 1 1 97 VAL C C 4.615 12.770 -3.348 1.00 . A A . 97 VAL C 1 1 16 28925 1 1 97 VAL CA C 3.271 12.062 -3.222 1.00 . A A . 97 VAL CA 1 1 16 28926 1 1 97 VAL CB C 2.200 13.089 -2.809 1.00 . A A . 97 VAL CB 1 1 16 28927 1 1 97 VAL CG1 C 2.487 13.629 -1.416 1.00 . A A . 97 VAL CG1 1 1 16 28928 1 1 97 VAL CG2 C 2.127 14.220 -3.823 1.00 . A A . 97 VAL CG2 1 1 16 28929 1 1 97 VAL H H 3.845 11.079 -1.438 1.00 . A A . 97 VAL H 1 1 16 28930 1 1 97 VAL HA H 2.997 11.656 -4.185 1.00 . A A . 97 VAL HA 1 1 16 28931 1 1 97 VAL HB H 1.242 12.590 -2.787 1.00 . A A . 97 VAL HB 1 1 16 28932 1 1 97 VAL HG11 H 2.090 14.630 -1.330 1.00 . A A . 97 VAL HG11 1 1 16 28933 1 1 97 VAL HG12 H 2.021 12.991 -0.679 1.00 . A A . 97 VAL HG12 1 1 16 28934 1 1 97 VAL HG13 H 3.554 13.650 -1.251 1.00 . A A . 97 VAL HG13 1 1 16 28935 1 1 97 VAL HG21 H 2.642 15.086 -3.436 1.00 . A A . 97 VAL HG21 1 1 16 28936 1 1 97 VAL HG22 H 2.592 13.906 -4.746 1.00 . A A . 97 VAL HG22 1 1 16 28937 1 1 97 VAL HG23 H 1.092 14.471 -4.010 1.00 . A A . 97 VAL HG23 1 1 16 28938 1 1 97 VAL N N 3.345 10.959 -2.272 1.00 . A A . 97 VAL N 1 1 16 28939 1 1 97 VAL O O 5.372 12.867 -2.382 1.00 . A A . 97 VAL O 1 1 16 28940 1 1 98 THR C C 5.914 15.313 -5.464 1.00 . A A . 98 THR C 1 1 16 28941 1 1 98 THR CA C 6.162 13.963 -4.801 1.00 . A A . 98 THR CA 1 1 16 28942 1 1 98 THR CB C 7.098 13.129 -5.695 1.00 . A A . 98 THR CB 1 1 16 28943 1 1 98 THR CG2 C 8.345 13.921 -6.060 1.00 . A A . 98 THR CG2 1 1 16 28944 1 1 98 THR H H 4.264 13.155 -5.278 1.00 . A A . 98 THR H 1 1 16 28945 1 1 98 THR HA H 6.652 14.123 -3.852 1.00 . A A . 98 THR HA 1 1 16 28946 1 1 98 THR HB H 6.572 12.875 -6.604 1.00 . A A . 98 THR HB 1 1 16 28947 1 1 98 THR HG1 H 6.685 11.422 -4.797 1.00 . A A . 98 THR HG1 1 1 16 28948 1 1 98 THR HG21 H 8.316 14.882 -5.570 1.00 . A A . 98 THR HG21 1 1 16 28949 1 1 98 THR HG22 H 8.380 14.063 -7.130 1.00 . A A . 98 THR HG22 1 1 16 28950 1 1 98 THR HG23 H 9.222 13.379 -5.740 1.00 . A A . 98 THR HG23 1 1 16 28951 1 1 98 THR N N 4.908 13.264 -4.547 1.00 . A A . 98 THR N 1 1 16 28952 1 1 98 THR O O 5.660 15.389 -6.666 1.00 . A A . 98 THR O 1 1 16 28953 1 1 98 THR OG1 O 7.474 11.923 -5.021 1.00 . A A . 98 THR OG1 1 1 16 28954 1 1 99 LYS C C 7.004 18.601 -4.940 1.00 . A A . 99 LYS C 1 1 16 28955 1 1 99 LYS CA C 5.777 17.727 -5.183 1.00 . A A . 99 LYS CA 1 1 16 28956 1 1 99 LYS CB C 4.550 18.357 -4.520 1.00 . A A . 99 LYS CB 1 1 16 28957 1 1 99 LYS CD C 3.204 20.460 -4.245 1.00 . A A . 99 LYS CD 1 1 16 28958 1 1 99 LYS CE C 1.751 20.035 -4.389 1.00 . A A . 99 LYS CE 1 1 16 28959 1 1 99 LYS CG C 4.112 19.660 -5.165 1.00 . A A . 99 LYS CG 1 1 16 28960 1 1 99 LYS H H 6.197 16.253 -3.722 1.00 . A A . 99 LYS H 1 1 16 28961 1 1 99 LYS HA H 5.605 17.657 -6.246 1.00 . A A . 99 LYS HA 1 1 16 28962 1 1 99 LYS HB2 H 3.729 17.658 -4.574 1.00 . A A . 99 LYS HB2 1 1 16 28963 1 1 99 LYS HB3 H 4.778 18.552 -3.481 1.00 . A A . 99 LYS HB3 1 1 16 28964 1 1 99 LYS HD2 H 3.513 20.303 -3.223 1.00 . A A . 99 LYS HD2 1 1 16 28965 1 1 99 LYS HD3 H 3.290 21.508 -4.493 1.00 . A A . 99 LYS HD3 1 1 16 28966 1 1 99 LYS HE2 H 1.505 19.989 -5.439 1.00 . A A . 99 LYS HE2 1 1 16 28967 1 1 99 LYS HE3 H 1.630 19.057 -3.948 1.00 . A A . 99 LYS HE3 1 1 16 28968 1 1 99 LYS HG2 H 4.986 20.251 -5.393 1.00 . A A . 99 LYS HG2 1 1 16 28969 1 1 99 LYS HG3 H 3.578 19.437 -6.078 1.00 . A A . 99 LYS HG3 1 1 16 28970 1 1 99 LYS HZ1 H 0.385 21.616 -4.420 1.00 . A A . 99 LYS HZ1 1 1 16 28971 1 1 99 LYS HZ2 H 1.348 21.568 -3.029 1.00 . A A . 99 LYS HZ2 1 1 16 28972 1 1 99 LYS HZ3 H 0.078 20.467 -3.216 1.00 . A A . 99 LYS HZ3 1 1 16 28973 1 1 99 LYS N N 5.991 16.378 -4.673 1.00 . A A . 99 LYS N 1 1 16 28974 1 1 99 LYS NZ N 0.825 20.988 -3.717 1.00 . A A . 99 LYS NZ 1 1 16 28975 1 1 99 LYS O O 7.796 18.337 -4.036 1.00 . A A . 99 LYS O 1 1 16 28976 1 1 100 ASN C C 9.605 19.810 -5.781 1.00 . A A . 100 ASN C 1 1 16 28977 1 1 100 ASN CA C 8.283 20.556 -5.624 1.00 . A A . 100 ASN CA 1 1 16 28978 1 1 100 ASN CB C 8.242 21.265 -4.269 1.00 . A A . 100 ASN CB 1 1 16 28979 1 1 100 ASN CG C 7.235 22.399 -4.240 1.00 . A A . 100 ASN CG 1 1 16 28980 1 1 100 ASN H H 6.488 19.801 -6.454 1.00 . A A . 100 ASN H 1 1 16 28981 1 1 100 ASN HA H 8.203 21.293 -6.409 1.00 . A A . 100 ASN HA 1 1 16 28982 1 1 100 ASN HB2 H 7.972 20.551 -3.504 1.00 . A A . 100 ASN HB2 1 1 16 28983 1 1 100 ASN HB3 H 9.219 21.668 -4.050 1.00 . A A . 100 ASN HB3 1 1 16 28984 1 1 100 ASN HD21 H 8.684 23.725 -4.553 1.00 . A A . 100 ASN HD21 1 1 16 28985 1 1 100 ASN HD22 H 7.091 24.375 -4.402 1.00 . A A . 100 ASN HD22 1 1 16 28986 1 1 100 ASN N N 7.153 19.642 -5.752 1.00 . A A . 100 ASN N 1 1 16 28987 1 1 100 ASN ND2 N 7.719 23.623 -4.417 1.00 . A A . 100 ASN ND2 1 1 16 28988 1 1 100 ASN O O 10.618 20.194 -5.195 1.00 . A A . 100 ASN O 1 1 16 28989 1 1 100 ASN OD1 O 6.038 22.177 -4.062 1.00 . A A . 100 ASN OD1 1 1 16 28990 1 1 101 ARG C C 11.256 17.284 -5.516 1.00 . A A . 101 ARG C 1 1 16 28991 1 1 101 ARG CA C 10.784 17.945 -6.807 1.00 . A A . 101 ARG CA 1 1 16 28992 1 1 101 ARG CB C 11.900 18.817 -7.385 1.00 . A A . 101 ARG CB 1 1 16 28993 1 1 101 ARG CD C 12.418 17.575 -9.507 1.00 . A A . 101 ARG CD 1 1 16 28994 1 1 101 ARG CG C 11.906 18.873 -8.903 1.00 . A A . 101 ARG CG 1 1 16 28995 1 1 101 ARG CZ C 10.296 16.649 -10.334 1.00 . A A . 101 ARG CZ 1 1 16 28996 1 1 101 ARG H H 8.749 18.489 -7.013 1.00 . A A . 101 ARG H 1 1 16 28997 1 1 101 ARG HA H 10.534 17.175 -7.522 1.00 . A A . 101 ARG HA 1 1 16 28998 1 1 101 ARG HB2 H 11.786 19.823 -7.009 1.00 . A A . 101 ARG HB2 1 1 16 28999 1 1 101 ARG HB3 H 12.852 18.425 -7.057 1.00 . A A . 101 ARG HB3 1 1 16 29000 1 1 101 ARG HD2 H 12.773 17.774 -10.507 1.00 . A A . 101 ARG HD2 1 1 16 29001 1 1 101 ARG HD3 H 13.234 17.210 -8.902 1.00 . A A . 101 ARG HD3 1 1 16 29002 1 1 101 ARG HE H 11.492 15.755 -9.011 1.00 . A A . 101 ARG HE 1 1 16 29003 1 1 101 ARG HG2 H 10.898 19.046 -9.252 1.00 . A A . 101 ARG HG2 1 1 16 29004 1 1 101 ARG HG3 H 12.544 19.685 -9.222 1.00 . A A . 101 ARG HG3 1 1 16 29005 1 1 101 ARG HH11 H 10.793 18.451 -11.100 1.00 . A A . 101 ARG HH11 1 1 16 29006 1 1 101 ARG HH12 H 9.300 17.786 -11.675 1.00 . A A . 101 ARG HH12 1 1 16 29007 1 1 101 ARG HH21 H 9.527 14.869 -9.760 1.00 . A A . 101 ARG HH21 1 1 16 29008 1 1 101 ARG HH22 H 8.580 15.750 -10.911 1.00 . A A . 101 ARG HH22 1 1 16 29009 1 1 101 ARG N N 9.587 18.745 -6.574 1.00 . A A . 101 ARG N 1 1 16 29010 1 1 101 ARG NE N 11.378 16.552 -9.568 1.00 . A A . 101 ARG NE 1 1 16 29011 1 1 101 ARG NH1 N 10.114 17.717 -11.098 1.00 . A A . 101 ARG NH1 1 1 16 29012 1 1 101 ARG NH2 N 9.394 15.676 -10.335 1.00 . A A . 101 ARG NH2 1 1 16 29013 1 1 101 ARG O O 12.436 16.970 -5.363 1.00 . A A . 101 ARG O 1 1 16 29014 1 1 102 ARG C C 9.570 15.450 -2.909 1.00 . A A . 102 ARG C 1 1 16 29015 1 1 102 ARG CA C 10.647 16.453 -3.311 1.00 . A A . 102 ARG CA 1 1 16 29016 1 1 102 ARG CB C 10.798 17.520 -2.224 1.00 . A A . 102 ARG CB 1 1 16 29017 1 1 102 ARG CD C 9.764 18.691 -0.256 1.00 . A A . 102 ARG CD 1 1 16 29018 1 1 102 ARG CG C 9.515 17.792 -1.456 1.00 . A A . 102 ARG CG 1 1 16 29019 1 1 102 ARG CZ C 10.325 21.041 0.199 1.00 . A A . 102 ARG CZ 1 1 16 29020 1 1 102 ARG H H 9.402 17.348 -4.770 1.00 . A A . 102 ARG H 1 1 16 29021 1 1 102 ARG HA H 11.585 15.931 -3.423 1.00 . A A . 102 ARG HA 1 1 16 29022 1 1 102 ARG HB2 H 11.551 17.196 -1.520 1.00 . A A . 102 ARG HB2 1 1 16 29023 1 1 102 ARG HB3 H 11.119 18.442 -2.684 1.00 . A A . 102 ARG HB3 1 1 16 29024 1 1 102 ARG HD2 H 8.915 18.628 0.407 1.00 . A A . 102 ARG HD2 1 1 16 29025 1 1 102 ARG HD3 H 10.649 18.345 0.259 1.00 . A A . 102 ARG HD3 1 1 16 29026 1 1 102 ARG HE H 9.806 20.318 -1.586 1.00 . A A . 102 ARG HE 1 1 16 29027 1 1 102 ARG HG2 H 8.808 18.276 -2.114 1.00 . A A . 102 ARG HG2 1 1 16 29028 1 1 102 ARG HG3 H 9.106 16.853 -1.113 1.00 . A A . 102 ARG HG3 1 1 16 29029 1 1 102 ARG HH11 H 10.422 19.818 1.804 1.00 . A A . 102 ARG HH11 1 1 16 29030 1 1 102 ARG HH12 H 10.815 21.478 2.110 1.00 . A A . 102 ARG HH12 1 1 16 29031 1 1 102 ARG HH21 H 10.321 22.505 -1.195 1.00 . A A . 102 ARG HH21 1 1 16 29032 1 1 102 ARG HH22 H 10.756 23.005 0.404 1.00 . A A . 102 ARG HH22 1 1 16 29033 1 1 102 ARG N N 10.326 17.076 -4.590 1.00 . A A . 102 ARG N 1 1 16 29034 1 1 102 ARG NE N 9.958 20.085 -0.647 1.00 . A A . 102 ARG NE 1 1 16 29035 1 1 102 ARG NH1 N 10.538 20.756 1.476 1.00 . A A . 102 ARG NH1 1 1 16 29036 1 1 102 ARG NH2 N 10.480 22.287 -0.233 1.00 . A A . 102 ARG NH2 1 1 16 29037 1 1 102 ARG O O 8.395 15.622 -3.233 1.00 . A A . 102 ARG O 1 1 16 29038 1 1 103 SER C C 8.615 13.613 -0.315 1.00 . A A . 103 SER C 1 1 16 29039 1 1 103 SER CA C 9.050 13.369 -1.757 1.00 . A A . 103 SER CA 1 1 16 29040 1 1 103 SER CB C 9.695 11.987 -1.881 1.00 . A A . 103 SER CB 1 1 16 29041 1 1 103 SER H H 10.929 14.321 -1.972 1.00 . A A . 103 SER H 1 1 16 29042 1 1 103 SER HA H 8.180 13.410 -2.395 1.00 . A A . 103 SER HA 1 1 16 29043 1 1 103 SER HB2 H 9.141 11.280 -1.283 1.00 . A A . 103 SER HB2 1 1 16 29044 1 1 103 SER HB3 H 9.677 11.677 -2.916 1.00 . A A . 103 SER HB3 1 1 16 29045 1 1 103 SER HG H 11.577 12.498 -2.061 1.00 . A A . 103 SER HG 1 1 16 29046 1 1 103 SER N N 9.979 14.403 -2.200 1.00 . A A . 103 SER N 1 1 16 29047 1 1 103 SER O O 9.371 14.156 0.490 1.00 . A A . 103 SER O 1 1 16 29048 1 1 103 SER OG O 11.039 12.010 -1.434 1.00 . A A . 103 SER OG 1 1 16 29049 1 1 104 SER C C 7.025 12.112 2.173 1.00 . A A . 104 SER C 1 1 16 29050 1 1 104 SER CA C 6.851 13.383 1.346 1.00 . A A . 104 SER CA 1 1 16 29051 1 1 104 SER CB C 5.370 13.762 1.278 1.00 . A A . 104 SER CB 1 1 16 29052 1 1 104 SER H H 6.835 12.779 -0.684 1.00 . A A . 104 SER H 1 1 16 29053 1 1 104 SER HA H 7.397 14.184 1.820 1.00 . A A . 104 SER HA 1 1 16 29054 1 1 104 SER HB2 H 4.984 13.875 2.280 1.00 . A A . 104 SER HB2 1 1 16 29055 1 1 104 SER HB3 H 5.264 14.694 0.743 1.00 . A A . 104 SER HB3 1 1 16 29056 1 1 104 SER HG H 3.891 12.481 1.169 1.00 . A A . 104 SER HG 1 1 16 29057 1 1 104 SER N N 7.390 13.206 0.003 1.00 . A A . 104 SER N 1 1 16 29058 1 1 104 SER O O 7.975 11.985 2.946 1.00 . A A . 104 SER O 1 1 16 29059 1 1 104 SER OG O 4.618 12.764 0.610 1.00 . A A . 104 SER OG 1 1 16 29060 1 1 105 THR C C 5.030 8.976 2.290 1.00 . A A . 105 THR C 1 1 16 29061 1 1 105 THR CA C 6.149 9.912 2.734 1.00 . A A . 105 THR CA 1 1 16 29062 1 1 105 THR CB C 6.041 10.138 4.254 1.00 . A A . 105 THR CB 1 1 16 29063 1 1 105 THR CG2 C 4.643 10.602 4.634 1.00 . A A . 105 THR CG2 1 1 16 29064 1 1 105 THR H H 5.367 11.332 1.373 1.00 . A A . 105 THR H 1 1 16 29065 1 1 105 THR HA H 7.100 9.444 2.527 1.00 . A A . 105 THR HA 1 1 16 29066 1 1 105 THR HB H 6.748 10.904 4.539 1.00 . A A . 105 THR HB 1 1 16 29067 1 1 105 THR HG1 H 6.600 9.136 5.858 1.00 . A A . 105 THR HG1 1 1 16 29068 1 1 105 THR HG21 H 4.695 11.211 5.523 1.00 . A A . 105 THR HG21 1 1 16 29069 1 1 105 THR HG22 H 4.017 9.742 4.823 1.00 . A A . 105 THR HG22 1 1 16 29070 1 1 105 THR HG23 H 4.223 11.181 3.825 1.00 . A A . 105 THR HG23 1 1 16 29071 1 1 105 THR N N 6.100 11.172 2.004 1.00 . A A . 105 THR N 1 1 16 29072 1 1 105 THR O O 4.133 9.374 1.548 1.00 . A A . 105 THR O 1 1 16 29073 1 1 105 THR OG1 O 6.354 8.929 4.953 1.00 . A A . 105 THR OG1 1 1 16 29074 1 1 106 TRP C C 2.972 6.697 3.447 1.00 . A A . 106 TRP C 1 1 16 29075 1 1 106 TRP CA C 4.080 6.739 2.401 1.00 . A A . 106 TRP CA 1 1 16 29076 1 1 106 TRP CB C 4.721 5.356 2.263 1.00 . A A . 106 TRP CB 1 1 16 29077 1 1 106 TRP CD1 C 7.144 5.586 1.460 1.00 . A A . 106 TRP CD1 1 1 16 29078 1 1 106 TRP CD2 C 5.698 4.971 -0.137 1.00 . A A . 106 TRP CD2 1 1 16 29079 1 1 106 TRP CE2 C 6.984 5.061 -0.705 1.00 . A A . 106 TRP CE2 1 1 16 29080 1 1 106 TRP CE3 C 4.626 4.599 -0.952 1.00 . A A . 106 TRP CE3 1 1 16 29081 1 1 106 TRP CG C 5.823 5.311 1.248 1.00 . A A . 106 TRP CG 1 1 16 29082 1 1 106 TRP CH2 C 6.156 4.430 -2.825 1.00 . A A . 106 TRP CH2 1 1 16 29083 1 1 106 TRP CZ2 C 7.224 4.792 -2.050 1.00 . A A . 106 TRP CZ2 1 1 16 29084 1 1 106 TRP CZ3 C 4.866 4.333 -2.287 1.00 . A A . 106 TRP CZ3 1 1 16 29085 1 1 106 TRP H H 5.830 7.474 3.339 1.00 . A A . 106 TRP H 1 1 16 29086 1 1 106 TRP HA H 3.652 7.023 1.451 1.00 . A A . 106 TRP HA 1 1 16 29087 1 1 106 TRP HB2 H 5.133 5.061 3.217 1.00 . A A . 106 TRP HB2 1 1 16 29088 1 1 106 TRP HB3 H 3.964 4.645 1.967 1.00 . A A . 106 TRP HB3 1 1 16 29089 1 1 106 TRP HD1 H 7.559 5.878 2.412 1.00 . A A . 106 TRP HD1 1 1 16 29090 1 1 106 TRP HE1 H 8.812 5.578 0.184 1.00 . A A . 106 TRP HE1 1 1 16 29091 1 1 106 TRP HE3 H 3.625 4.519 -0.556 1.00 . A A . 106 TRP HE3 1 1 16 29092 1 1 106 TRP HH2 H 6.296 4.213 -3.873 1.00 . A A . 106 TRP HH2 1 1 16 29093 1 1 106 TRP HZ2 H 8.212 4.862 -2.479 1.00 . A A . 106 TRP HZ2 1 1 16 29094 1 1 106 TRP HZ3 H 4.049 4.044 -2.933 1.00 . A A . 106 TRP HZ3 1 1 16 29095 1 1 106 TRP N N 5.090 7.731 2.750 1.00 . A A . 106 TRP N 1 1 16 29096 1 1 106 TRP NE1 N 7.848 5.438 0.289 1.00 . A A . 106 TRP NE1 1 1 16 29097 1 1 106 TRP O O 3.234 6.799 4.646 1.00 . A A . 106 TRP O 1 1 16 29098 1 1 107 SER C C 0.452 5.113 4.516 1.00 . A A . 107 SER C 1 1 16 29099 1 1 107 SER CA C 0.586 6.495 3.884 1.00 . A A . 107 SER CA 1 1 16 29100 1 1 107 SER CB C -0.696 6.849 3.127 1.00 . A A . 107 SER CB 1 1 16 29101 1 1 107 SER H H 1.590 6.471 2.020 1.00 . A A . 107 SER H 1 1 16 29102 1 1 107 SER HA H 0.744 7.222 4.667 1.00 . A A . 107 SER HA 1 1 16 29103 1 1 107 SER HB2 H -1.529 6.841 3.813 1.00 . A A . 107 SER HB2 1 1 16 29104 1 1 107 SER HB3 H -0.595 7.834 2.694 1.00 . A A . 107 SER HB3 1 1 16 29105 1 1 107 SER HG H -0.772 5.029 2.407 1.00 . A A . 107 SER HG 1 1 16 29106 1 1 107 SER N N 1.734 6.547 2.987 1.00 . A A . 107 SER N 1 1 16 29107 1 1 107 SER O O 1.271 4.227 4.276 1.00 . A A . 107 SER O 1 1 16 29108 1 1 107 SER OG O -0.949 5.917 2.090 1.00 . A A . 107 SER OG 1 1 16 29109 1 1 108 MET C C -0.740 2.507 5.003 1.00 . A A . 108 MET C 1 1 16 29110 1 1 108 MET CA C -0.830 3.664 5.993 1.00 . A A . 108 MET CA 1 1 16 29111 1 1 108 MET CB C -2.204 3.670 6.665 1.00 . A A . 108 MET CB 1 1 16 29112 1 1 108 MET CE C -4.861 1.858 5.943 1.00 . A A . 108 MET CE 1 1 16 29113 1 1 108 MET CG C -3.323 4.156 5.758 1.00 . A A . 108 MET CG 1 1 16 29114 1 1 108 MET H H -1.206 5.683 5.480 1.00 . A A . 108 MET H 1 1 16 29115 1 1 108 MET HA H -0.070 3.536 6.749 1.00 . A A . 108 MET HA 1 1 16 29116 1 1 108 MET HB2 H -2.440 2.666 6.985 1.00 . A A . 108 MET HB2 1 1 16 29117 1 1 108 MET HB3 H -2.167 4.315 7.530 1.00 . A A . 108 MET HB3 1 1 16 29118 1 1 108 MET HE1 H -5.333 1.300 6.738 1.00 . A A . 108 MET HE1 1 1 16 29119 1 1 108 MET HE2 H -5.370 1.658 5.012 1.00 . A A . 108 MET HE2 1 1 16 29120 1 1 108 MET HE3 H -3.826 1.561 5.859 1.00 . A A . 108 MET HE3 1 1 16 29121 1 1 108 MET HG2 H -3.310 5.236 5.738 1.00 . A A . 108 MET HG2 1 1 16 29122 1 1 108 MET HG3 H -3.148 3.778 4.761 1.00 . A A . 108 MET HG3 1 1 16 29123 1 1 108 MET N N -0.587 4.939 5.327 1.00 . A A . 108 MET N 1 1 16 29124 1 1 108 MET O O -1.462 2.471 4.007 1.00 . A A . 108 MET O 1 1 16 29125 1 1 108 MET SD S -4.950 3.609 6.308 1.00 . A A . 108 MET SD 1 1 16 29126 1 1 109 THR C C -0.809 -0.587 4.573 1.00 . A A . 109 THR C 1 1 16 29127 1 1 109 THR CA C 0.338 0.405 4.418 1.00 . A A . 109 THR CA 1 1 16 29128 1 1 109 THR CB C 1.667 -0.314 4.717 1.00 . A A . 109 THR CB 1 1 16 29129 1 1 109 THR CG2 C 1.768 -1.614 3.934 1.00 . A A . 109 THR CG2 1 1 16 29130 1 1 109 THR H H 0.699 1.648 6.093 1.00 . A A . 109 THR H 1 1 16 29131 1 1 109 THR HA H 0.364 0.754 3.396 1.00 . A A . 109 THR HA 1 1 16 29132 1 1 109 THR HB H 1.705 -0.542 5.773 1.00 . A A . 109 THR HB 1 1 16 29133 1 1 109 THR HG1 H 2.581 0.998 3.562 1.00 . A A . 109 THR HG1 1 1 16 29134 1 1 109 THR HG21 H 1.413 -2.430 4.546 1.00 . A A . 109 THR HG21 1 1 16 29135 1 1 109 THR HG22 H 2.797 -1.791 3.661 1.00 . A A . 109 THR HG22 1 1 16 29136 1 1 109 THR HG23 H 1.165 -1.544 3.041 1.00 . A A . 109 THR HG23 1 1 16 29137 1 1 109 THR N N 0.152 1.562 5.284 1.00 . A A . 109 THR N 1 1 16 29138 1 1 109 THR O O -1.310 -0.804 5.676 1.00 . A A . 109 THR O 1 1 16 29139 1 1 109 THR OG1 O 2.770 0.537 4.384 1.00 . A A . 109 THR OG1 1 1 16 29140 1 1 110 ALA C C -1.793 -3.562 3.172 1.00 . A A . 110 ALA C 1 1 16 29141 1 1 110 ALA CA C -2.307 -2.159 3.474 1.00 . A A . 110 ALA CA 1 1 16 29142 1 1 110 ALA CB C -3.382 -1.762 2.474 1.00 . A A . 110 ALA CB 1 1 16 29143 1 1 110 ALA H H -0.782 -0.973 2.612 1.00 . A A . 110 ALA H 1 1 16 29144 1 1 110 ALA HA H -2.748 -2.153 4.461 1.00 . A A . 110 ALA HA 1 1 16 29145 1 1 110 ALA HB1 H -4.202 -2.463 2.529 1.00 . A A . 110 ALA HB1 1 1 16 29146 1 1 110 ALA HB2 H -3.741 -0.770 2.707 1.00 . A A . 110 ALA HB2 1 1 16 29147 1 1 110 ALA HB3 H -2.967 -1.771 1.477 1.00 . A A . 110 ALA HB3 1 1 16 29148 1 1 110 ALA N N -1.221 -1.187 3.461 1.00 . A A . 110 ALA N 1 1 16 29149 1 1 110 ALA O O -0.636 -3.741 2.788 1.00 . A A . 110 ALA O 1 1 16 29150 1 1 111 HIS C C -3.386 -6.662 2.311 1.00 . A A . 111 HIS C 1 1 16 29151 1 1 111 HIS CA C -2.290 -5.944 3.094 1.00 . A A . 111 HIS CA 1 1 16 29152 1 1 111 HIS CB C -2.028 -6.674 4.411 1.00 . A A . 111 HIS CB 1 1 16 29153 1 1 111 HIS CD2 C -0.499 -5.841 6.334 1.00 . A A . 111 HIS CD2 1 1 16 29154 1 1 111 HIS CE1 C 1.413 -5.878 5.262 1.00 . A A . 111 HIS CE1 1 1 16 29155 1 1 111 HIS CG C -0.747 -6.270 5.075 1.00 . A A . 111 HIS CG 1 1 16 29156 1 1 111 HIS H H -3.565 -4.350 3.656 1.00 . A A . 111 HIS H 1 1 16 29157 1 1 111 HIS HA H -1.385 -5.945 2.505 1.00 . A A . 111 HIS HA 1 1 16 29158 1 1 111 HIS HB2 H -2.835 -6.466 5.097 1.00 . A A . 111 HIS HB2 1 1 16 29159 1 1 111 HIS HB3 H -1.985 -7.737 4.225 1.00 . A A . 111 HIS HB3 1 1 16 29160 1 1 111 HIS HD1 H 0.623 -6.547 3.498 1.00 . A A . 111 HIS HD1 1 1 16 29161 1 1 111 HIS HD2 H -1.227 -5.709 7.122 1.00 . A A . 111 HIS HD2 1 1 16 29162 1 1 111 HIS HE1 H 2.464 -5.787 5.032 1.00 . A A . 111 HIS HE1 1 1 16 29163 1 1 111 HIS HE2 H 1.334 -5.366 7.244 1.00 . A A . 111 HIS HE2 1 1 16 29164 1 1 111 HIS N N -2.658 -4.556 3.348 1.00 . A A . 111 HIS N 1 1 16 29165 1 1 111 HIS ND1 N 0.471 -6.281 4.428 1.00 . A A . 111 HIS ND1 1 1 16 29166 1 1 111 HIS NE2 N 0.851 -5.604 6.425 1.00 . A A . 111 HIS NE2 1 1 16 29167 1 1 111 HIS O O -4.570 -6.531 2.619 1.00 . A A . 111 HIS O 1 1 16 29168 1 1 112 ALA C C -3.284 -9.409 -0.118 1.00 . A A . 112 ALA C 1 1 16 29169 1 1 112 ALA CA C -3.929 -8.158 0.470 1.00 . A A . 112 ALA CA 1 1 16 29170 1 1 112 ALA CB C -4.468 -7.268 -0.640 1.00 . A A . 112 ALA CB 1 1 16 29171 1 1 112 ALA H H -2.024 -7.484 1.100 1.00 . A A . 112 ALA H 1 1 16 29172 1 1 112 ALA HA H -4.758 -8.453 1.097 1.00 . A A . 112 ALA HA 1 1 16 29173 1 1 112 ALA HB1 H -4.516 -7.830 -1.560 1.00 . A A . 112 ALA HB1 1 1 16 29174 1 1 112 ALA HB2 H -5.457 -6.923 -0.375 1.00 . A A . 112 ALA HB2 1 1 16 29175 1 1 112 ALA HB3 H -3.813 -6.419 -0.769 1.00 . A A . 112 ALA HB3 1 1 16 29176 1 1 112 ALA N N -2.982 -7.419 1.296 1.00 . A A . 112 ALA N 1 1 16 29177 1 1 112 ALA O O -2.280 -9.329 -0.826 1.00 . A A . 112 ALA O 1 1 16 29178 1 1 113 THR C C -3.928 -12.163 -1.690 1.00 . A A . 113 THR C 1 1 16 29179 1 1 113 THR CA C -3.350 -11.833 -0.318 1.00 . A A . 113 THR CA 1 1 16 29180 1 1 113 THR CB C -3.667 -12.989 0.651 1.00 . A A . 113 THR CB 1 1 16 29181 1 1 113 THR CG2 C -2.652 -14.112 0.503 1.00 . A A . 113 THR CG2 1 1 16 29182 1 1 113 THR H H -4.666 -10.564 0.749 1.00 . A A . 113 THR H 1 1 16 29183 1 1 113 THR HA H -2.277 -11.745 -0.402 1.00 . A A . 113 THR HA 1 1 16 29184 1 1 113 THR HB H -4.648 -13.376 0.416 1.00 . A A . 113 THR HB 1 1 16 29185 1 1 113 THR HG1 H -3.343 -11.606 2.019 1.00 . A A . 113 THR HG1 1 1 16 29186 1 1 113 THR HG21 H -2.036 -13.928 -0.365 1.00 . A A . 113 THR HG21 1 1 16 29187 1 1 113 THR HG22 H -3.170 -15.052 0.383 1.00 . A A . 113 THR HG22 1 1 16 29188 1 1 113 THR HG23 H -2.030 -14.154 1.384 1.00 . A A . 113 THR HG23 1 1 16 29189 1 1 113 THR N N -3.868 -10.565 0.180 1.00 . A A . 113 THR N 1 1 16 29190 1 1 113 THR O O -5.052 -11.777 -2.011 1.00 . A A . 113 THR O 1 1 16 29191 1 1 113 THR OG1 O -3.663 -12.511 2.001 1.00 . A A . 113 THR OG1 1 1 16 29192 1 1 114 THR C C -4.251 -14.634 -3.827 1.00 . A A . 114 THR C 1 1 16 29193 1 1 114 THR CA C -3.587 -13.262 -3.834 1.00 . A A . 114 THR CA 1 1 16 29194 1 1 114 THR CB C -2.407 -13.281 -4.824 1.00 . A A . 114 THR CB 1 1 16 29195 1 1 114 THR CG2 C -1.926 -11.868 -5.121 1.00 . A A . 114 THR CG2 1 1 16 29196 1 1 114 THR H H -2.266 -13.158 -2.183 1.00 . A A . 114 THR H 1 1 16 29197 1 1 114 THR HA H -4.303 -12.527 -4.174 1.00 . A A . 114 THR HA 1 1 16 29198 1 1 114 THR HB H -2.738 -13.734 -5.748 1.00 . A A . 114 THR HB 1 1 16 29199 1 1 114 THR HG1 H -0.639 -14.147 -4.948 1.00 . A A . 114 THR HG1 1 1 16 29200 1 1 114 THR HG21 H -1.269 -11.539 -4.329 1.00 . A A . 114 THR HG21 1 1 16 29201 1 1 114 THR HG22 H -2.775 -11.204 -5.183 1.00 . A A . 114 THR HG22 1 1 16 29202 1 1 114 THR HG23 H -1.392 -11.860 -6.059 1.00 . A A . 114 THR HG23 1 1 16 29203 1 1 114 THR N N -3.152 -12.880 -2.497 1.00 . A A . 114 THR N 1 1 16 29204 1 1 114 THR O O -3.878 -15.510 -3.047 1.00 . A A . 114 THR O 1 1 16 29205 1 1 114 THR OG1 O -1.328 -14.054 -4.286 1.00 . A A . 114 THR OG1 1 1 16 29206 1 1 115 TYR C C -4.994 -17.230 -5.078 1.00 . A A . 115 TYR C 1 1 16 29207 1 1 115 TYR CA C -5.954 -16.079 -4.791 1.00 . A A . 115 TYR CA 1 1 16 29208 1 1 115 TYR CB C -7.021 -16.006 -5.884 1.00 . A A . 115 TYR CB 1 1 16 29209 1 1 115 TYR CD1 C -9.196 -15.157 -4.921 1.00 . A A . 115 TYR CD1 1 1 16 29210 1 1 115 TYR CD2 C -7.858 -13.643 -6.186 1.00 . A A . 115 TYR CD2 1 1 16 29211 1 1 115 TYR CE1 C -10.133 -14.163 -4.714 1.00 . A A . 115 TYR CE1 1 1 16 29212 1 1 115 TYR CE2 C -8.790 -12.643 -5.984 1.00 . A A . 115 TYR CE2 1 1 16 29213 1 1 115 TYR CG C -8.044 -14.915 -5.660 1.00 . A A . 115 TYR CG 1 1 16 29214 1 1 115 TYR CZ C -9.926 -12.908 -5.247 1.00 . A A . 115 TYR CZ 1 1 16 29215 1 1 115 TYR H H -5.488 -14.077 -5.294 1.00 . A A . 115 TYR H 1 1 16 29216 1 1 115 TYR HA H -6.437 -16.257 -3.841 1.00 . A A . 115 TYR HA 1 1 16 29217 1 1 115 TYR HB2 H -6.543 -15.821 -6.833 1.00 . A A . 115 TYR HB2 1 1 16 29218 1 1 115 TYR HB3 H -7.546 -16.949 -5.929 1.00 . A A . 115 TYR HB3 1 1 16 29219 1 1 115 TYR HD1 H -9.355 -16.141 -4.504 1.00 . A A . 115 TYR HD1 1 1 16 29220 1 1 115 TYR HD2 H -6.968 -13.438 -6.763 1.00 . A A . 115 TYR HD2 1 1 16 29221 1 1 115 TYR HE1 H -11.022 -14.371 -4.137 1.00 . A A . 115 TYR HE1 1 1 16 29222 1 1 115 TYR HE2 H -8.628 -11.660 -6.401 1.00 . A A . 115 TYR HE2 1 1 16 29223 1 1 115 TYR HH H -11.525 -11.958 -5.730 1.00 . A A . 115 TYR HH 1 1 16 29224 1 1 115 TYR N N -5.236 -14.813 -4.699 1.00 . A A . 115 TYR N 1 1 16 29225 1 1 115 TYR O O -4.068 -17.095 -5.877 1.00 . A A . 115 TYR O 1 1 16 29226 1 1 115 TYR OH O -10.856 -11.916 -5.042 1.00 . A A . 115 TYR OH 1 1 16 29227 1 1 116 GLU C C -4.402 -20.000 -6.057 1.00 . A A . 116 GLU C 1 1 16 29228 1 1 116 GLU CA C -4.380 -19.537 -4.603 1.00 . A A . 116 GLU CA 1 1 16 29229 1 1 116 GLU CB C -4.842 -20.672 -3.688 1.00 . A A . 116 GLU CB 1 1 16 29230 1 1 116 GLU CD C -4.226 -22.802 -2.478 1.00 . A A . 116 GLU CD 1 1 16 29231 1 1 116 GLU CG C -3.724 -21.613 -3.273 1.00 . A A . 116 GLU CG 1 1 16 29232 1 1 116 GLU H H -5.979 -18.408 -3.796 1.00 . A A . 116 GLU H 1 1 16 29233 1 1 116 GLU HA H -3.370 -19.264 -4.340 1.00 . A A . 116 GLU HA 1 1 16 29234 1 1 116 GLU HB2 H -5.276 -20.246 -2.796 1.00 . A A . 116 GLU HB2 1 1 16 29235 1 1 116 GLU HB3 H -5.597 -21.249 -4.203 1.00 . A A . 116 GLU HB3 1 1 16 29236 1 1 116 GLU HG2 H -3.228 -21.977 -4.161 1.00 . A A . 116 GLU HG2 1 1 16 29237 1 1 116 GLU HG3 H -3.017 -21.066 -2.667 1.00 . A A . 116 GLU HG3 1 1 16 29238 1 1 116 GLU N N -5.224 -18.362 -4.420 1.00 . A A . 116 GLU N 1 1 16 29239 1 1 116 GLU O O -5.391 -20.563 -6.526 1.00 . A A . 116 GLU O 1 1 16 29240 1 1 116 GLU OE1 O -5.143 -22.617 -1.650 1.00 . A A . 116 GLU OE1 1 1 16 29241 1 1 116 GLU OE2 O -3.704 -23.918 -2.684 1.00 . A A . 116 GLU OE2 1 1 16 29242 1 1 117 ALA C C -3.862 -21.500 -8.410 1.00 . A A . 117 ALA C 1 1 16 29243 1 1 117 ALA CA C -3.195 -20.151 -8.165 1.00 . A A . 117 ALA CA 1 1 16 29244 1 1 117 ALA CB C -1.734 -20.197 -8.589 1.00 . A A . 117 ALA CB 1 1 16 29245 1 1 117 ALA H H -2.548 -19.305 -6.336 1.00 . A A . 117 ALA H 1 1 16 29246 1 1 117 ALA HA H -3.694 -19.401 -8.762 1.00 . A A . 117 ALA HA 1 1 16 29247 1 1 117 ALA HB1 H -1.463 -19.257 -9.046 1.00 . A A . 117 ALA HB1 1 1 16 29248 1 1 117 ALA HB2 H -1.114 -20.368 -7.720 1.00 . A A . 117 ALA HB2 1 1 16 29249 1 1 117 ALA HB3 H -1.591 -20.998 -9.298 1.00 . A A . 117 ALA HB3 1 1 16 29250 1 1 117 ALA N N -3.304 -19.758 -6.766 1.00 . A A . 117 ALA N 1 1 16 29251 1 1 117 ALA O O -4.003 -22.309 -7.492 1.00 . A A . 117 ALA O 1 1 16 29252 1 1 118 SER C C -4.082 -23.773 -11.014 1.00 . A A . 118 SER C 1 1 16 29253 1 1 118 SER CA C -4.927 -22.987 -10.016 1.00 . A A . 118 SER CA 1 1 16 29254 1 1 118 SER CB C -6.309 -22.708 -10.609 1.00 . A A . 118 SER CB 1 1 16 29255 1 1 118 SER H H -4.129 -21.053 -10.340 1.00 . A A . 118 SER H 1 1 16 29256 1 1 118 SER HA H -5.041 -23.575 -9.118 1.00 . A A . 118 SER HA 1 1 16 29257 1 1 118 SER HB2 H -6.970 -22.362 -9.828 1.00 . A A . 118 SER HB2 1 1 16 29258 1 1 118 SER HB3 H -6.224 -21.948 -11.372 1.00 . A A . 118 SER HB3 1 1 16 29259 1 1 118 SER HG H -7.026 -24.528 -10.502 1.00 . A A . 118 SER HG 1 1 16 29260 1 1 118 SER N N -4.271 -21.737 -9.652 1.00 . A A . 118 SER N 1 1 16 29261 1 1 118 SER O O -4.054 -23.459 -12.203 1.00 . A A . 118 SER O 1 1 16 29262 1 1 118 SER OG O -6.861 -23.878 -11.188 1.00 . A A . 118 SER OG 1 1 16 29263 1 1 119 GLY C C -2.273 -26.980 -10.787 1.00 . A A . 119 GLY C 1 1 16 29264 1 1 119 GLY CA C -2.558 -25.614 -11.381 1.00 . A A . 119 GLY CA 1 1 16 29265 1 1 119 GLY H H -3.456 -25.002 -9.563 1.00 . A A . 119 GLY H 1 1 16 29266 1 1 119 GLY HA2 H -3.055 -25.743 -12.330 1.00 . A A . 119 GLY HA2 1 1 16 29267 1 1 119 GLY HA3 H -1.621 -25.103 -11.543 1.00 . A A . 119 GLY HA3 1 1 16 29268 1 1 119 GLY N N -3.395 -24.798 -10.520 1.00 . A A . 119 GLY N 1 1 16 29269 1 1 119 GLY O O -2.836 -27.992 -11.204 1.00 . A A . 119 GLY O 1 1 16 29270 1 1 120 PRO C C -2.124 -28.828 -8.258 1.00 . A A . 120 PRO C 1 1 16 29271 1 1 120 PRO CA C -0.997 -28.265 -9.117 1.00 . A A . 120 PRO CA 1 1 16 29272 1 1 120 PRO CB C 0.186 -27.848 -8.239 1.00 . A A . 120 PRO CB 1 1 16 29273 1 1 120 PRO CD C -0.667 -25.852 -9.241 1.00 . A A . 120 PRO CD 1 1 16 29274 1 1 120 PRO CG C -0.017 -26.392 -7.997 1.00 . A A . 120 PRO CG 1 1 16 29275 1 1 120 PRO HA H -0.675 -29.016 -9.824 1.00 . A A . 120 PRO HA 1 1 16 29276 1 1 120 PRO HB2 H 0.168 -28.409 -7.316 1.00 . A A . 120 PRO HB2 1 1 16 29277 1 1 120 PRO HB3 H 1.111 -28.035 -8.763 1.00 . A A . 120 PRO HB3 1 1 16 29278 1 1 120 PRO HD2 H -1.359 -25.062 -8.992 1.00 . A A . 120 PRO HD2 1 1 16 29279 1 1 120 PRO HD3 H 0.081 -25.497 -9.934 1.00 . A A . 120 PRO HD3 1 1 16 29280 1 1 120 PRO HG2 H -0.663 -26.248 -7.144 1.00 . A A . 120 PRO HG2 1 1 16 29281 1 1 120 PRO HG3 H 0.936 -25.911 -7.833 1.00 . A A . 120 PRO HG3 1 1 16 29282 1 1 120 PRO N N -1.377 -27.020 -9.789 1.00 . A A . 120 PRO N 1 1 16 29283 1 1 120 PRO O O -3.216 -28.263 -8.203 1.00 . A A . 120 PRO O 1 1 16 29284 1 1 121 SER C C -4.193 -30.675 -7.443 1.00 . A A . 121 SER C 1 1 16 29285 1 1 121 SER CA C -2.845 -30.585 -6.735 1.00 . A A . 121 SER CA 1 1 16 29286 1 1 121 SER CB C -2.996 -29.812 -5.423 1.00 . A A . 121 SER CB 1 1 16 29287 1 1 121 SER H H -0.962 -30.347 -7.674 1.00 . A A . 121 SER H 1 1 16 29288 1 1 121 SER HA H -2.499 -31.584 -6.517 1.00 . A A . 121 SER HA 1 1 16 29289 1 1 121 SER HB2 H -2.019 -29.549 -5.049 1.00 . A A . 121 SER HB2 1 1 16 29290 1 1 121 SER HB3 H -3.567 -28.913 -5.602 1.00 . A A . 121 SER HB3 1 1 16 29291 1 1 121 SER HG H -4.548 -30.242 -4.308 1.00 . A A . 121 SER HG 1 1 16 29292 1 1 121 SER N N -1.852 -29.944 -7.589 1.00 . A A . 121 SER N 1 1 16 29293 1 1 121 SER O O -5.246 -30.579 -6.813 1.00 . A A . 121 SER O 1 1 16 29294 1 1 121 SER OG O -3.665 -30.591 -4.447 1.00 . A A . 121 SER OG 1 1 16 29295 1 1 122 SER C C -5.804 -32.415 -9.705 1.00 . A A . 122 SER C 1 1 16 29296 1 1 122 SER CA C -5.370 -30.960 -9.555 1.00 . A A . 122 SER CA 1 1 16 29297 1 1 122 SER CB C -5.155 -30.335 -10.935 1.00 . A A . 122 SER CB 1 1 16 29298 1 1 122 SER H H -3.282 -30.930 -9.205 1.00 . A A . 122 SER H 1 1 16 29299 1 1 122 SER HA H -6.148 -30.416 -9.041 1.00 . A A . 122 SER HA 1 1 16 29300 1 1 122 SER HB2 H -4.702 -29.362 -10.820 1.00 . A A . 122 SER HB2 1 1 16 29301 1 1 122 SER HB3 H -4.502 -30.970 -11.517 1.00 . A A . 122 SER HB3 1 1 16 29302 1 1 122 SER HG H -6.325 -30.625 -12.479 1.00 . A A . 122 SER HG 1 1 16 29303 1 1 122 SER N N -4.153 -30.861 -8.759 1.00 . A A . 122 SER N 1 1 16 29304 1 1 122 SER O O -6.973 -32.748 -9.517 1.00 . A A . 122 SER O 1 1 16 29305 1 1 122 SER OG O -6.383 -30.189 -11.626 1.00 . A A . 122 SER OG 1 1 16 29306 1 1 123 GLY C C -3.928 -35.566 -10.059 1.00 . A A . 123 GLY C 1 1 16 29307 1 1 123 GLY CA C -5.153 -34.687 -10.215 1.00 . A A . 123 GLY CA 1 1 16 29308 1 1 123 GLY H H -3.936 -32.955 -10.182 1.00 . A A . 123 GLY H 1 1 16 29309 1 1 123 GLY HA2 H -5.888 -34.978 -9.480 1.00 . A A . 123 GLY HA2 1 1 16 29310 1 1 123 GLY HA3 H -5.567 -34.838 -11.202 1.00 . A A . 123 GLY HA3 1 1 16 29311 1 1 123 GLY N N -4.851 -33.278 -10.045 1.00 . A A . 123 GLY N 1 1 16 29312 1 1 123 GLY O O -3.993 -36.630 -9.445 1.00 . A A . 123 GLY O 1 1 17 29313 1 1 1 GLY C C -25.856 10.051 -2.937 1.00 . A A . 1 GLY C 1 1 17 29314 1 1 1 GLY CA C -26.409 9.603 -4.276 1.00 . A A . 1 GLY CA 1 1 17 29315 1 1 1 GLY H1 H -27.078 10.840 -5.859 1.00 . A A . 1 GLY H1 1 1 17 29316 1 1 1 GLY HA2 H -27.448 9.336 -4.154 1.00 . A A . 1 GLY HA2 1 1 17 29317 1 1 1 GLY HA3 H -25.860 8.733 -4.606 1.00 . A A . 1 GLY HA3 1 1 17 29318 1 1 1 GLY N N -26.305 10.635 -5.292 1.00 . A A . 1 GLY N 1 1 17 29319 1 1 1 GLY O O -26.450 9.784 -1.893 1.00 . A A . 1 GLY O 1 1 17 29320 1 1 2 SER C C -23.089 12.331 -2.054 1.00 . A A . 2 SER C 1 1 17 29321 1 1 2 SER CA C -24.079 11.212 -1.746 1.00 . A A . 2 SER CA 1 1 17 29322 1 1 2 SER CB C -23.363 10.063 -1.033 1.00 . A A . 2 SER CB 1 1 17 29323 1 1 2 SER H H -24.289 10.912 -3.832 1.00 . A A . 2 SER H 1 1 17 29324 1 1 2 SER HA H -24.852 11.599 -1.100 1.00 . A A . 2 SER HA 1 1 17 29325 1 1 2 SER HB2 H -22.663 9.601 -1.713 1.00 . A A . 2 SER HB2 1 1 17 29326 1 1 2 SER HB3 H -22.830 10.451 -0.177 1.00 . A A . 2 SER HB3 1 1 17 29327 1 1 2 SER HG H -25.146 9.488 -0.460 1.00 . A A . 2 SER HG 1 1 17 29328 1 1 2 SER N N -24.715 10.731 -2.967 1.00 . A A . 2 SER N 1 1 17 29329 1 1 2 SER O O -22.448 12.336 -3.105 1.00 . A A . 2 SER O 1 1 17 29330 1 1 2 SER OG O -24.286 9.083 -0.592 1.00 . A A . 2 SER OG 1 1 17 29331 1 1 3 SER C C -21.088 14.503 -0.129 1.00 . A A . 3 SER C 1 1 17 29332 1 1 3 SER CA C -22.060 14.405 -1.301 1.00 . A A . 3 SER CA 1 1 17 29333 1 1 3 SER CB C -22.850 15.708 -1.433 1.00 . A A . 3 SER CB 1 1 17 29334 1 1 3 SER H H -23.507 13.217 -0.311 1.00 . A A . 3 SER H 1 1 17 29335 1 1 3 SER HA H -21.498 14.241 -2.208 1.00 . A A . 3 SER HA 1 1 17 29336 1 1 3 SER HB2 H -23.441 15.860 -0.542 1.00 . A A . 3 SER HB2 1 1 17 29337 1 1 3 SER HB3 H -22.162 16.533 -1.552 1.00 . A A . 3 SER HB3 1 1 17 29338 1 1 3 SER HG H -24.608 15.471 -2.263 1.00 . A A . 3 SER HG 1 1 17 29339 1 1 3 SER N N -22.969 13.278 -1.128 1.00 . A A . 3 SER N 1 1 17 29340 1 1 3 SER O O -19.874 14.574 -0.319 1.00 . A A . 3 SER O 1 1 17 29341 1 1 3 SER OG O -23.715 15.669 -2.554 1.00 . A A . 3 SER OG 1 1 17 29342 1 1 4 GLY C C -20.489 16.028 2.654 1.00 . A A . 4 GLY C 1 1 17 29343 1 1 4 GLY CA C -20.799 14.595 2.270 1.00 . A A . 4 GLY CA 1 1 17 29344 1 1 4 GLY H H -22.605 14.446 1.175 1.00 . A A . 4 GLY H 1 1 17 29345 1 1 4 GLY HA2 H -21.308 14.114 3.091 1.00 . A A . 4 GLY HA2 1 1 17 29346 1 1 4 GLY HA3 H -19.869 14.076 2.083 1.00 . A A . 4 GLY HA3 1 1 17 29347 1 1 4 GLY N N -21.631 14.505 1.084 1.00 . A A . 4 GLY N 1 1 17 29348 1 1 4 GLY O O -20.557 16.930 1.819 1.00 . A A . 4 GLY O 1 1 17 29349 1 1 5 SER C C -18.394 17.645 4.910 1.00 . A A . 5 SER C 1 1 17 29350 1 1 5 SER CA C -19.836 17.574 4.417 1.00 . A A . 5 SER CA 1 1 17 29351 1 1 5 SER CB C -20.793 17.961 5.547 1.00 . A A . 5 SER CB 1 1 17 29352 1 1 5 SER H H -20.116 15.479 4.540 1.00 . A A . 5 SER H 1 1 17 29353 1 1 5 SER HA H -19.960 18.268 3.600 1.00 . A A . 5 SER HA 1 1 17 29354 1 1 5 SER HB2 H -21.787 17.618 5.307 1.00 . A A . 5 SER HB2 1 1 17 29355 1 1 5 SER HB3 H -20.465 17.498 6.467 1.00 . A A . 5 SER HB3 1 1 17 29356 1 1 5 SER HG H -20.760 19.801 4.876 1.00 . A A . 5 SER HG 1 1 17 29357 1 1 5 SER N N -20.151 16.239 3.922 1.00 . A A . 5 SER N 1 1 17 29358 1 1 5 SER O O -17.749 16.618 5.124 1.00 . A A . 5 SER O 1 1 17 29359 1 1 5 SER OG O -20.825 19.366 5.730 1.00 . A A . 5 SER OG 1 1 17 29360 1 1 6 SER C C -16.381 18.654 7.012 1.00 . A A . 6 SER C 1 1 17 29361 1 1 6 SER CA C -16.528 19.070 5.551 1.00 . A A . 6 SER CA 1 1 17 29362 1 1 6 SER CB C -16.126 20.536 5.383 1.00 . A A . 6 SER CB 1 1 17 29363 1 1 6 SER H H -18.459 19.643 4.900 1.00 . A A . 6 SER H 1 1 17 29364 1 1 6 SER HA H -15.877 18.455 4.947 1.00 . A A . 6 SER HA 1 1 17 29365 1 1 6 SER HB2 H -16.623 20.947 4.518 1.00 . A A . 6 SER HB2 1 1 17 29366 1 1 6 SER HB3 H -16.419 21.090 6.263 1.00 . A A . 6 SER HB3 1 1 17 29367 1 1 6 SER HG H -14.465 20.244 4.386 1.00 . A A . 6 SER HG 1 1 17 29368 1 1 6 SER N N -17.895 18.864 5.087 1.00 . A A . 6 SER N 1 1 17 29369 1 1 6 SER O O -17.363 18.573 7.747 1.00 . A A . 6 SER O 1 1 17 29370 1 1 6 SER OG O -14.725 20.664 5.209 1.00 . A A . 6 SER OG 1 1 17 29371 1 1 7 GLY C C -13.936 18.925 9.508 1.00 . A A . 7 GLY C 1 1 17 29372 1 1 7 GLY CA C -14.890 17.987 8.795 1.00 . A A . 7 GLY CA 1 1 17 29373 1 1 7 GLY H H -14.399 18.473 6.793 1.00 . A A . 7 GLY H 1 1 17 29374 1 1 7 GLY HA2 H -15.826 17.966 9.332 1.00 . A A . 7 GLY HA2 1 1 17 29375 1 1 7 GLY HA3 H -14.465 16.994 8.792 1.00 . A A . 7 GLY HA3 1 1 17 29376 1 1 7 GLY N N -15.144 18.392 7.424 1.00 . A A . 7 GLY N 1 1 17 29377 1 1 7 GLY O O -12.738 18.935 9.226 1.00 . A A . 7 GLY O 1 1 17 29378 1 1 8 PHE C C -13.810 20.437 12.690 1.00 . A A . 8 PHE C 1 1 17 29379 1 1 8 PHE CA C -13.656 20.663 11.188 1.00 . A A . 8 PHE CA 1 1 17 29380 1 1 8 PHE CB C -14.049 22.099 10.834 1.00 . A A . 8 PHE CB 1 1 17 29381 1 1 8 PHE CD1 C -16.556 22.130 10.747 1.00 . A A . 8 PHE CD1 1 1 17 29382 1 1 8 PHE CD2 C -15.471 23.268 12.539 1.00 . A A . 8 PHE CD2 1 1 17 29383 1 1 8 PHE CE1 C -17.788 22.506 11.251 1.00 . A A . 8 PHE CE1 1 1 17 29384 1 1 8 PHE CE2 C -16.699 23.646 13.048 1.00 . A A . 8 PHE CE2 1 1 17 29385 1 1 8 PHE CG C -15.385 22.507 11.384 1.00 . A A . 8 PHE CG 1 1 17 29386 1 1 8 PHE CZ C -17.859 23.264 12.403 1.00 . A A . 8 PHE CZ 1 1 17 29387 1 1 8 PHE H H -15.430 19.661 10.614 1.00 . A A . 8 PHE H 1 1 17 29388 1 1 8 PHE HA H -12.624 20.504 10.916 1.00 . A A . 8 PHE HA 1 1 17 29389 1 1 8 PHE HB2 H -13.307 22.776 11.230 1.00 . A A . 8 PHE HB2 1 1 17 29390 1 1 8 PHE HB3 H -14.086 22.200 9.760 1.00 . A A . 8 PHE HB3 1 1 17 29391 1 1 8 PHE HD1 H -16.502 21.537 9.846 1.00 . A A . 8 PHE HD1 1 1 17 29392 1 1 8 PHE HD2 H -14.564 23.568 13.045 1.00 . A A . 8 PHE HD2 1 1 17 29393 1 1 8 PHE HE1 H -18.693 22.205 10.745 1.00 . A A . 8 PHE HE1 1 1 17 29394 1 1 8 PHE HE2 H -16.751 24.239 13.949 1.00 . A A . 8 PHE HE2 1 1 17 29395 1 1 8 PHE HZ H -18.820 23.558 12.798 1.00 . A A . 8 PHE HZ 1 1 17 29396 1 1 8 PHE N N -14.468 19.715 10.434 1.00 . A A . 8 PHE N 1 1 17 29397 1 1 8 PHE O O -14.761 20.902 13.319 1.00 . A A . 8 PHE O 1 1 17 29398 1 1 9 PRO C C -12.581 20.632 15.568 1.00 . A A . 9 PRO C 1 1 17 29399 1 1 9 PRO CA C -12.858 19.401 14.712 1.00 . A A . 9 PRO CA 1 1 17 29400 1 1 9 PRO CB C -11.728 18.379 14.862 1.00 . A A . 9 PRO CB 1 1 17 29401 1 1 9 PRO CD C -11.689 19.120 12.590 1.00 . A A . 9 PRO CD 1 1 17 29402 1 1 9 PRO CG C -10.813 18.657 13.720 1.00 . A A . 9 PRO CG 1 1 17 29403 1 1 9 PRO HA H -13.793 18.954 15.019 1.00 . A A . 9 PRO HA 1 1 17 29404 1 1 9 PRO HB2 H -11.232 18.525 15.812 1.00 . A A . 9 PRO HB2 1 1 17 29405 1 1 9 PRO HB3 H -12.132 17.380 14.811 1.00 . A A . 9 PRO HB3 1 1 17 29406 1 1 9 PRO HD2 H -11.178 19.864 11.996 1.00 . A A . 9 PRO HD2 1 1 17 29407 1 1 9 PRO HD3 H -11.987 18.284 11.976 1.00 . A A . 9 PRO HD3 1 1 17 29408 1 1 9 PRO HG2 H -10.110 19.430 13.992 1.00 . A A . 9 PRO HG2 1 1 17 29409 1 1 9 PRO HG3 H -10.290 17.754 13.442 1.00 . A A . 9 PRO HG3 1 1 17 29410 1 1 9 PRO N N -12.852 19.706 13.278 1.00 . A A . 9 PRO N 1 1 17 29411 1 1 9 PRO O O -11.642 21.385 15.306 1.00 . A A . 9 PRO O 1 1 17 29412 1 1 10 THR C C -11.830 22.042 18.048 1.00 . A A . 10 THR C 1 1 17 29413 1 1 10 THR CA C -13.246 21.972 17.488 1.00 . A A . 10 THR CA 1 1 17 29414 1 1 10 THR CB C -14.246 21.911 18.657 1.00 . A A . 10 THR CB 1 1 17 29415 1 1 10 THR CG2 C -15.665 22.168 18.171 1.00 . A A . 10 THR CG2 1 1 17 29416 1 1 10 THR H H -14.132 20.197 16.751 1.00 . A A . 10 THR H 1 1 17 29417 1 1 10 THR HA H -13.443 22.870 16.920 1.00 . A A . 10 THR HA 1 1 17 29418 1 1 10 THR HB H -13.984 22.673 19.376 1.00 . A A . 10 THR HB 1 1 17 29419 1 1 10 THR HG1 H -13.324 20.229 19.117 1.00 . A A . 10 THR HG1 1 1 17 29420 1 1 10 THR HG21 H -16.368 21.762 18.882 1.00 . A A . 10 THR HG21 1 1 17 29421 1 1 10 THR HG22 H -15.808 21.693 17.212 1.00 . A A . 10 THR HG22 1 1 17 29422 1 1 10 THR HG23 H -15.824 23.232 18.074 1.00 . A A . 10 THR HG23 1 1 17 29423 1 1 10 THR N N -13.403 20.832 16.594 1.00 . A A . 10 THR N 1 1 17 29424 1 1 10 THR O O -11.143 21.025 18.152 1.00 . A A . 10 THR O 1 1 17 29425 1 1 10 THR OG1 O -14.180 20.628 19.292 1.00 . A A . 10 THR OG1 1 1 17 29426 1 1 11 SER C C -8.995 23.078 17.930 1.00 . A A . 11 SER C 1 1 17 29427 1 1 11 SER CA C -10.063 23.448 18.954 1.00 . A A . 11 SER CA 1 1 17 29428 1 1 11 SER CB C -9.877 22.616 20.224 1.00 . A A . 11 SER CB 1 1 17 29429 1 1 11 SER H H -11.994 24.018 18.300 1.00 . A A . 11 SER H 1 1 17 29430 1 1 11 SER HA H -9.960 24.494 19.202 1.00 . A A . 11 SER HA 1 1 17 29431 1 1 11 SER HB2 H -10.831 22.497 20.716 1.00 . A A . 11 SER HB2 1 1 17 29432 1 1 11 SER HB3 H -9.485 21.644 19.961 1.00 . A A . 11 SER HB3 1 1 17 29433 1 1 11 SER HG H -9.408 23.379 21.966 1.00 . A A . 11 SER HG 1 1 17 29434 1 1 11 SER N N -11.399 23.246 18.407 1.00 . A A . 11 SER N 1 1 17 29435 1 1 11 SER O O -8.085 22.300 18.217 1.00 . A A . 11 SER O 1 1 17 29436 1 1 11 SER OG O -8.976 23.245 21.120 1.00 . A A . 11 SER OG 1 1 17 29437 1 1 12 VAL C C -6.744 23.219 16.215 1.00 . A A . 12 VAL C 1 1 17 29438 1 1 12 VAL CA C -8.157 23.374 15.663 1.00 . A A . 12 VAL CA 1 1 17 29439 1 1 12 VAL CB C -8.164 24.496 14.609 1.00 . A A . 12 VAL CB 1 1 17 29440 1 1 12 VAL CG1 C -8.097 25.860 15.279 1.00 . A A . 12 VAL CG1 1 1 17 29441 1 1 12 VAL CG2 C -7.012 24.316 13.632 1.00 . A A . 12 VAL CG2 1 1 17 29442 1 1 12 VAL H H -9.858 24.254 16.563 1.00 . A A . 12 VAL H 1 1 17 29443 1 1 12 VAL HA H -8.447 22.452 15.180 1.00 . A A . 12 VAL HA 1 1 17 29444 1 1 12 VAL HB H -9.090 24.437 14.056 1.00 . A A . 12 VAL HB 1 1 17 29445 1 1 12 VAL HG11 H -7.085 26.235 15.230 1.00 . A A . 12 VAL HG11 1 1 17 29446 1 1 12 VAL HG12 H -8.762 26.544 14.773 1.00 . A A . 12 VAL HG12 1 1 17 29447 1 1 12 VAL HG13 H -8.395 25.767 16.313 1.00 . A A . 12 VAL HG13 1 1 17 29448 1 1 12 VAL HG21 H -6.293 25.109 13.772 1.00 . A A . 12 VAL HG21 1 1 17 29449 1 1 12 VAL HG22 H -6.537 23.362 13.808 1.00 . A A . 12 VAL HG22 1 1 17 29450 1 1 12 VAL HG23 H -7.390 24.348 12.620 1.00 . A A . 12 VAL HG23 1 1 17 29451 1 1 12 VAL N N -9.112 23.642 16.732 1.00 . A A . 12 VAL N 1 1 17 29452 1 1 12 VAL O O -6.189 24.128 16.832 1.00 . A A . 12 VAL O 1 1 17 29453 1 1 13 PRO C C -3.728 22.530 15.700 1.00 . A A . 13 PRO C 1 1 17 29454 1 1 13 PRO CA C -4.790 21.737 16.454 1.00 . A A . 13 PRO CA 1 1 17 29455 1 1 13 PRO CB C -4.642 20.240 16.169 1.00 . A A . 13 PRO CB 1 1 17 29456 1 1 13 PRO CD C -6.750 20.910 15.261 1.00 . A A . 13 PRO CD 1 1 17 29457 1 1 13 PRO CG C -5.593 19.972 15.054 1.00 . A A . 13 PRO CG 1 1 17 29458 1 1 13 PRO HA H -4.685 21.915 17.515 1.00 . A A . 13 PRO HA 1 1 17 29459 1 1 13 PRO HB2 H -3.623 20.025 15.881 1.00 . A A . 13 PRO HB2 1 1 17 29460 1 1 13 PRO HB3 H -4.899 19.675 17.052 1.00 . A A . 13 PRO HB3 1 1 17 29461 1 1 13 PRO HD2 H -7.149 21.233 14.311 1.00 . A A . 13 PRO HD2 1 1 17 29462 1 1 13 PRO HD3 H -7.519 20.437 15.854 1.00 . A A . 13 PRO HD3 1 1 17 29463 1 1 13 PRO HG2 H -5.114 20.169 14.107 1.00 . A A . 13 PRO HG2 1 1 17 29464 1 1 13 PRO HG3 H -5.930 18.946 15.099 1.00 . A A . 13 PRO HG3 1 1 17 29465 1 1 13 PRO N N -6.147 22.039 15.989 1.00 . A A . 13 PRO N 1 1 17 29466 1 1 13 PRO O O -3.777 22.642 14.475 1.00 . A A . 13 PRO O 1 1 17 29467 1 1 14 ASP C C -0.396 23.063 15.807 1.00 . A A . 14 ASP C 1 1 17 29468 1 1 14 ASP CA C -1.695 23.861 15.839 1.00 . A A . 14 ASP CA 1 1 17 29469 1 1 14 ASP CB C -1.490 25.163 16.615 1.00 . A A . 14 ASP CB 1 1 17 29470 1 1 14 ASP CG C -2.456 26.250 16.187 1.00 . A A . 14 ASP CG 1 1 17 29471 1 1 14 ASP H H -2.786 22.954 17.411 1.00 . A A . 14 ASP H 1 1 17 29472 1 1 14 ASP HA H -1.983 24.098 14.826 1.00 . A A . 14 ASP HA 1 1 17 29473 1 1 14 ASP HB2 H -1.633 24.974 17.669 1.00 . A A . 14 ASP HB2 1 1 17 29474 1 1 14 ASP HB3 H -0.482 25.517 16.451 1.00 . A A . 14 ASP HB3 1 1 17 29475 1 1 14 ASP N N -2.770 23.079 16.439 1.00 . A A . 14 ASP N 1 1 17 29476 1 1 14 ASP O O 0.419 23.145 16.727 1.00 . A A . 14 ASP O 1 1 17 29477 1 1 14 ASP OD1 O -3.659 25.949 16.034 1.00 . A A . 14 ASP OD1 1 1 17 29478 1 1 14 ASP OD2 O -2.010 27.403 16.007 1.00 . A A . 14 ASP OD2 1 1 17 29479 1 1 15 LEU C C 1.468 21.473 13.141 1.00 . A A . 15 LEU C 1 1 17 29480 1 1 15 LEU CA C 0.992 21.476 14.590 1.00 . A A . 15 LEU CA 1 1 17 29481 1 1 15 LEU CB C 0.723 20.044 15.054 1.00 . A A . 15 LEU CB 1 1 17 29482 1 1 15 LEU CD1 C -0.586 20.074 17.192 1.00 . A A . 15 LEU CD1 1 1 17 29483 1 1 15 LEU CD2 C 1.233 18.388 16.866 1.00 . A A . 15 LEU CD2 1 1 17 29484 1 1 15 LEU CG C 0.774 19.806 16.564 1.00 . A A . 15 LEU CG 1 1 17 29485 1 1 15 LEU H H -0.893 22.267 14.042 1.00 . A A . 15 LEU H 1 1 17 29486 1 1 15 LEU HA H 1.766 21.907 15.209 1.00 . A A . 15 LEU HA 1 1 17 29487 1 1 15 LEU HB2 H -0.260 19.764 14.709 1.00 . A A . 15 LEU HB2 1 1 17 29488 1 1 15 LEU HB3 H 1.461 19.403 14.593 1.00 . A A . 15 LEU HB3 1 1 17 29489 1 1 15 LEU HD11 H -1.330 19.455 16.715 1.00 . A A . 15 LEU HD11 1 1 17 29490 1 1 15 LEU HD12 H -0.844 21.114 17.062 1.00 . A A . 15 LEU HD12 1 1 17 29491 1 1 15 LEU HD13 H -0.546 19.842 18.247 1.00 . A A . 15 LEU HD13 1 1 17 29492 1 1 15 LEU HD21 H 2.118 18.165 16.289 1.00 . A A . 15 LEU HD21 1 1 17 29493 1 1 15 LEU HD22 H 0.449 17.693 16.605 1.00 . A A . 15 LEU HD22 1 1 17 29494 1 1 15 LEU HD23 H 1.457 18.298 17.919 1.00 . A A . 15 LEU HD23 1 1 17 29495 1 1 15 LEU HG H 1.485 20.491 17.006 1.00 . A A . 15 LEU HG 1 1 17 29496 1 1 15 LEU N N -0.208 22.291 14.743 1.00 . A A . 15 LEU N 1 1 17 29497 1 1 15 LEU O O 0.717 21.117 12.232 1.00 . A A . 15 LEU O 1 1 17 29498 1 1 16 SER C C 3.676 20.513 11.120 1.00 . A A . 16 SER C 1 1 17 29499 1 1 16 SER CA C 3.294 21.912 11.593 1.00 . A A . 16 SER CA 1 1 17 29500 1 1 16 SER CB C 4.524 22.823 11.573 1.00 . A A . 16 SER CB 1 1 17 29501 1 1 16 SER H H 3.268 22.140 13.698 1.00 . A A . 16 SER H 1 1 17 29502 1 1 16 SER HA H 2.548 22.314 10.925 1.00 . A A . 16 SER HA 1 1 17 29503 1 1 16 SER HB2 H 5.299 22.391 12.188 1.00 . A A . 16 SER HB2 1 1 17 29504 1 1 16 SER HB3 H 4.881 22.918 10.558 1.00 . A A . 16 SER HB3 1 1 17 29505 1 1 16 SER HG H 3.604 24.032 12.810 1.00 . A A . 16 SER HG 1 1 17 29506 1 1 16 SER N N 2.719 21.868 12.933 1.00 . A A . 16 SER N 1 1 17 29507 1 1 16 SER O O 4.389 19.783 11.811 1.00 . A A . 16 SER O 1 1 17 29508 1 1 16 SER OG O 4.211 24.112 12.070 1.00 . A A . 16 SER OG 1 1 17 29509 1 1 17 THR C C 3.865 18.941 7.897 1.00 . A A . 17 THR C 1 1 17 29510 1 1 17 THR CA C 3.486 18.833 9.370 1.00 . A A . 17 THR CA 1 1 17 29511 1 1 17 THR CB C 2.281 17.883 9.509 1.00 . A A . 17 THR CB 1 1 17 29512 1 1 17 THR CG2 C 1.913 17.687 10.972 1.00 . A A . 17 THR CG2 1 1 17 29513 1 1 17 THR H H 2.635 20.770 9.433 1.00 . A A . 17 THR H 1 1 17 29514 1 1 17 THR HA H 4.317 18.409 9.915 1.00 . A A . 17 THR HA 1 1 17 29515 1 1 17 THR HB H 2.548 16.923 9.089 1.00 . A A . 17 THR HB 1 1 17 29516 1 1 17 THR HG1 H 0.345 18.091 9.197 1.00 . A A . 17 THR HG1 1 1 17 29517 1 1 17 THR HG21 H 1.849 18.649 11.458 1.00 . A A . 17 THR HG21 1 1 17 29518 1 1 17 THR HG22 H 2.670 17.088 11.457 1.00 . A A . 17 THR HG22 1 1 17 29519 1 1 17 THR HG23 H 0.959 17.185 11.039 1.00 . A A . 17 THR HG23 1 1 17 29520 1 1 17 THR N N 3.197 20.144 9.936 1.00 . A A . 17 THR N 1 1 17 29521 1 1 17 THR O O 3.361 19.792 7.163 1.00 . A A . 17 THR O 1 1 17 29522 1 1 17 THR OG1 O 1.157 18.409 8.795 1.00 . A A . 17 THR OG1 1 1 17 29523 1 1 18 PRO C C 4.160 17.559 5.098 1.00 . A A . 18 PRO C 1 1 17 29524 1 1 18 PRO CA C 5.239 18.037 6.063 1.00 . A A . 18 PRO CA 1 1 17 29525 1 1 18 PRO CB C 6.404 17.045 6.096 1.00 . A A . 18 PRO CB 1 1 17 29526 1 1 18 PRO CD C 5.416 17.019 8.272 1.00 . A A . 18 PRO CD 1 1 17 29527 1 1 18 PRO CG C 6.113 16.157 7.257 1.00 . A A . 18 PRO CG 1 1 17 29528 1 1 18 PRO HA H 5.599 19.006 5.748 1.00 . A A . 18 PRO HA 1 1 17 29529 1 1 18 PRO HB2 H 6.433 16.488 5.170 1.00 . A A . 18 PRO HB2 1 1 17 29530 1 1 18 PRO HB3 H 7.333 17.579 6.231 1.00 . A A . 18 PRO HB3 1 1 17 29531 1 1 18 PRO HD2 H 4.679 16.445 8.813 1.00 . A A . 18 PRO HD2 1 1 17 29532 1 1 18 PRO HD3 H 6.132 17.454 8.954 1.00 . A A . 18 PRO HD3 1 1 17 29533 1 1 18 PRO HG2 H 5.470 15.347 6.948 1.00 . A A . 18 PRO HG2 1 1 17 29534 1 1 18 PRO HG3 H 7.036 15.771 7.664 1.00 . A A . 18 PRO HG3 1 1 17 29535 1 1 18 PRO N N 4.774 18.061 7.453 1.00 . A A . 18 PRO N 1 1 17 29536 1 1 18 PRO O O 2.987 17.470 5.459 1.00 . A A . 18 PRO O 1 1 17 29537 1 1 19 MET C C 2.534 15.925 3.477 1.00 . A A . 19 MET C 1 1 17 29538 1 1 19 MET CA C 3.631 16.782 2.853 1.00 . A A . 19 MET CA 1 1 17 29539 1 1 19 MET CB C 4.372 15.980 1.781 1.00 . A A . 19 MET CB 1 1 17 29540 1 1 19 MET CE C 3.696 16.245 -1.321 1.00 . A A . 19 MET CE 1 1 17 29541 1 1 19 MET CG C 5.260 16.834 0.890 1.00 . A A . 19 MET CG 1 1 17 29542 1 1 19 MET H H 5.513 17.344 3.641 1.00 . A A . 19 MET H 1 1 17 29543 1 1 19 MET HA H 3.178 17.647 2.394 1.00 . A A . 19 MET HA 1 1 17 29544 1 1 19 MET HB2 H 4.991 15.240 2.266 1.00 . A A . 19 MET HB2 1 1 17 29545 1 1 19 MET HB3 H 3.647 15.480 1.157 1.00 . A A . 19 MET HB3 1 1 17 29546 1 1 19 MET HE1 H 3.382 15.265 -1.651 1.00 . A A . 19 MET HE1 1 1 17 29547 1 1 19 MET HE2 H 3.072 16.565 -0.500 1.00 . A A . 19 MET HE2 1 1 17 29548 1 1 19 MET HE3 H 3.604 16.946 -2.137 1.00 . A A . 19 MET HE3 1 1 17 29549 1 1 19 MET HG2 H 4.843 17.828 0.834 1.00 . A A . 19 MET HG2 1 1 17 29550 1 1 19 MET HG3 H 6.245 16.883 1.328 1.00 . A A . 19 MET HG3 1 1 17 29551 1 1 19 MET N N 4.565 17.253 3.870 1.00 . A A . 19 MET N 1 1 17 29552 1 1 19 MET O O 2.758 15.246 4.480 1.00 . A A . 19 MET O 1 1 17 29553 1 1 19 MET SD S 5.403 16.175 -0.783 1.00 . A A . 19 MET SD 1 1 17 29554 1 1 20 LEU C C -0.005 13.939 2.530 1.00 . A A . 20 LEU C 1 1 17 29555 1 1 20 LEU CA C 0.216 15.189 3.377 1.00 . A A . 20 LEU CA 1 1 17 29556 1 1 20 LEU CB C -1.050 16.047 3.380 1.00 . A A . 20 LEU CB 1 1 17 29557 1 1 20 LEU CD1 C -2.667 14.364 4.296 1.00 . A A . 20 LEU CD1 1 1 17 29558 1 1 20 LEU CD2 C -1.405 15.858 5.855 1.00 . A A . 20 LEU CD2 1 1 17 29559 1 1 20 LEU CG C -2.062 15.746 4.487 1.00 . A A . 20 LEU CG 1 1 17 29560 1 1 20 LEU H H 1.231 16.521 2.084 1.00 . A A . 20 LEU H 1 1 17 29561 1 1 20 LEU HA H 0.440 14.888 4.389 1.00 . A A . 20 LEU HA 1 1 17 29562 1 1 20 LEU HB2 H -0.750 17.078 3.478 1.00 . A A . 20 LEU HB2 1 1 17 29563 1 1 20 LEU HB3 H -1.546 15.906 2.430 1.00 . A A . 20 LEU HB3 1 1 17 29564 1 1 20 LEU HD11 H -1.973 13.739 3.755 1.00 . A A . 20 LEU HD11 1 1 17 29565 1 1 20 LEU HD12 H -3.587 14.447 3.738 1.00 . A A . 20 LEU HD12 1 1 17 29566 1 1 20 LEU HD13 H -2.871 13.924 5.261 1.00 . A A . 20 LEU HD13 1 1 17 29567 1 1 20 LEU HD21 H -0.825 14.969 6.050 1.00 . A A . 20 LEU HD21 1 1 17 29568 1 1 20 LEU HD22 H -2.167 15.964 6.612 1.00 . A A . 20 LEU HD22 1 1 17 29569 1 1 20 LEU HD23 H -0.757 16.723 5.873 1.00 . A A . 20 LEU HD23 1 1 17 29570 1 1 20 LEU HG H -2.864 16.470 4.439 1.00 . A A . 20 LEU HG 1 1 17 29571 1 1 20 LEU N N 1.348 15.962 2.879 1.00 . A A . 20 LEU N 1 1 17 29572 1 1 20 LEU O O -0.463 14.006 1.389 1.00 . A A . 20 LEU O 1 1 17 29573 1 1 21 PRO C C -1.293 11.095 2.240 1.00 . A A . 21 PRO C 1 1 17 29574 1 1 21 PRO CA C 0.170 11.484 2.417 1.00 . A A . 21 PRO CA 1 1 17 29575 1 1 21 PRO CB C 0.877 10.498 3.351 1.00 . A A . 21 PRO CB 1 1 17 29576 1 1 21 PRO CD C 0.878 12.618 4.457 1.00 . A A . 21 PRO CD 1 1 17 29577 1 1 21 PRO CG C 0.806 11.135 4.697 1.00 . A A . 21 PRO CG 1 1 17 29578 1 1 21 PRO HA H 0.660 11.484 1.454 1.00 . A A . 21 PRO HA 1 1 17 29579 1 1 21 PRO HB2 H 0.360 9.549 3.335 1.00 . A A . 21 PRO HB2 1 1 17 29580 1 1 21 PRO HB3 H 1.899 10.363 3.032 1.00 . A A . 21 PRO HB3 1 1 17 29581 1 1 21 PRO HD2 H 0.275 13.146 5.181 1.00 . A A . 21 PRO HD2 1 1 17 29582 1 1 21 PRO HD3 H 1.902 12.957 4.497 1.00 . A A . 21 PRO HD3 1 1 17 29583 1 1 21 PRO HG2 H -0.125 10.877 5.177 1.00 . A A . 21 PRO HG2 1 1 17 29584 1 1 21 PRO HG3 H 1.642 10.812 5.299 1.00 . A A . 21 PRO HG3 1 1 17 29585 1 1 21 PRO N N 0.326 12.771 3.101 1.00 . A A . 21 PRO N 1 1 17 29586 1 1 21 PRO O O -2.193 11.679 2.845 1.00 . A A . 21 PRO O 1 1 17 29587 1 1 22 PRO C C -3.502 8.870 2.314 1.00 . A A . 22 PRO C 1 1 17 29588 1 1 22 PRO CA C -2.894 9.595 1.118 1.00 . A A . 22 PRO CA 1 1 17 29589 1 1 22 PRO CB C -2.690 8.625 -0.048 1.00 . A A . 22 PRO CB 1 1 17 29590 1 1 22 PRO CD C -0.516 9.343 0.638 1.00 . A A . 22 PRO CD 1 1 17 29591 1 1 22 PRO CG C -1.276 8.173 0.077 1.00 . A A . 22 PRO CG 1 1 17 29592 1 1 22 PRO HA H -3.551 10.395 0.812 1.00 . A A . 22 PRO HA 1 1 17 29593 1 1 22 PRO HB2 H -3.380 7.797 0.044 1.00 . A A . 22 PRO HB2 1 1 17 29594 1 1 22 PRO HB3 H -2.859 9.139 -0.982 1.00 . A A . 22 PRO HB3 1 1 17 29595 1 1 22 PRO HD2 H 0.273 9.002 1.292 1.00 . A A . 22 PRO HD2 1 1 17 29596 1 1 22 PRO HD3 H -0.112 9.949 -0.160 1.00 . A A . 22 PRO HD3 1 1 17 29597 1 1 22 PRO HG2 H -1.218 7.331 0.750 1.00 . A A . 22 PRO HG2 1 1 17 29598 1 1 22 PRO HG3 H -0.889 7.907 -0.895 1.00 . A A . 22 PRO HG3 1 1 17 29599 1 1 22 PRO N N -1.540 10.085 1.393 1.00 . A A . 22 PRO N 1 1 17 29600 1 1 22 PRO O O -2.817 8.596 3.300 1.00 . A A . 22 PRO O 1 1 17 29601 1 1 23 VAL C C -6.397 6.771 2.741 1.00 . A A . 23 VAL C 1 1 17 29602 1 1 23 VAL CA C -5.491 7.865 3.294 1.00 . A A . 23 VAL CA 1 1 17 29603 1 1 23 VAL CB C -6.336 8.840 4.136 1.00 . A A . 23 VAL CB 1 1 17 29604 1 1 23 VAL CG1 C -5.450 9.894 4.782 1.00 . A A . 23 VAL CG1 1 1 17 29605 1 1 23 VAL CG2 C -7.413 9.488 3.280 1.00 . A A . 23 VAL CG2 1 1 17 29606 1 1 23 VAL H H -5.283 8.805 1.409 1.00 . A A . 23 VAL H 1 1 17 29607 1 1 23 VAL HA H -4.750 7.415 3.939 1.00 . A A . 23 VAL HA 1 1 17 29608 1 1 23 VAL HB H -6.820 8.278 4.922 1.00 . A A . 23 VAL HB 1 1 17 29609 1 1 23 VAL HG11 H -5.560 10.829 4.253 1.00 . A A . 23 VAL HG11 1 1 17 29610 1 1 23 VAL HG12 H -5.741 10.026 5.814 1.00 . A A . 23 VAL HG12 1 1 17 29611 1 1 23 VAL HG13 H -4.419 9.575 4.737 1.00 . A A . 23 VAL HG13 1 1 17 29612 1 1 23 VAL HG21 H -8.022 8.721 2.826 1.00 . A A . 23 VAL HG21 1 1 17 29613 1 1 23 VAL HG22 H -8.031 10.121 3.898 1.00 . A A . 23 VAL HG22 1 1 17 29614 1 1 23 VAL HG23 H -6.948 10.083 2.506 1.00 . A A . 23 VAL HG23 1 1 17 29615 1 1 23 VAL N N -4.791 8.561 2.220 1.00 . A A . 23 VAL N 1 1 17 29616 1 1 23 VAL O O -6.533 6.617 1.529 1.00 . A A . 23 VAL O 1 1 17 29617 1 1 24 GLY C C -7.254 4.010 2.219 1.00 . A A . 24 GLY C 1 1 17 29618 1 1 24 GLY CA C -7.902 4.941 3.224 1.00 . A A . 24 GLY CA 1 1 17 29619 1 1 24 GLY H H -6.870 6.181 4.595 1.00 . A A . 24 GLY H 1 1 17 29620 1 1 24 GLY HA2 H -8.193 4.371 4.093 1.00 . A A . 24 GLY HA2 1 1 17 29621 1 1 24 GLY HA3 H -8.786 5.374 2.778 1.00 . A A . 24 GLY HA3 1 1 17 29622 1 1 24 GLY N N -7.016 6.012 3.641 1.00 . A A . 24 GLY N 1 1 17 29623 1 1 24 GLY O O -7.932 3.433 1.369 1.00 . A A . 24 GLY O 1 1 17 29624 1 1 25 VAL C C -5.726 1.568 1.456 1.00 . A A . 25 VAL C 1 1 17 29625 1 1 25 VAL CA C -5.195 2.996 1.407 1.00 . A A . 25 VAL CA 1 1 17 29626 1 1 25 VAL CB C -3.692 2.985 1.743 1.00 . A A . 25 VAL CB 1 1 17 29627 1 1 25 VAL CG1 C -2.924 2.153 0.727 1.00 . A A . 25 VAL CG1 1 1 17 29628 1 1 25 VAL CG2 C -3.149 4.405 1.800 1.00 . A A . 25 VAL CG2 1 1 17 29629 1 1 25 VAL H H -5.451 4.350 3.014 1.00 . A A . 25 VAL H 1 1 17 29630 1 1 25 VAL HA H -5.316 3.381 0.405 1.00 . A A . 25 VAL HA 1 1 17 29631 1 1 25 VAL HB H -3.565 2.534 2.716 1.00 . A A . 25 VAL HB 1 1 17 29632 1 1 25 VAL HG11 H -2.419 2.808 0.033 1.00 . A A . 25 VAL HG11 1 1 17 29633 1 1 25 VAL HG12 H -2.197 1.540 1.240 1.00 . A A . 25 VAL HG12 1 1 17 29634 1 1 25 VAL HG13 H -3.613 1.520 0.187 1.00 . A A . 25 VAL HG13 1 1 17 29635 1 1 25 VAL HG21 H -3.925 5.074 2.141 1.00 . A A . 25 VAL HG21 1 1 17 29636 1 1 25 VAL HG22 H -2.314 4.443 2.484 1.00 . A A . 25 VAL HG22 1 1 17 29637 1 1 25 VAL HG23 H -2.821 4.706 0.816 1.00 . A A . 25 VAL HG23 1 1 17 29638 1 1 25 VAL N N -5.936 3.864 2.315 1.00 . A A . 25 VAL N 1 1 17 29639 1 1 25 VAL O O -5.492 0.842 2.421 1.00 . A A . 25 VAL O 1 1 17 29640 1 1 26 GLN C C -6.298 -0.998 -0.735 1.00 . A A . 26 GLN C 1 1 17 29641 1 1 26 GLN CA C -7.006 -0.170 0.331 1.00 . A A . 26 GLN CA 1 1 17 29642 1 1 26 GLN CB C -8.504 -0.099 0.028 1.00 . A A . 26 GLN CB 1 1 17 29643 1 1 26 GLN CD C -9.380 -2.227 1.072 1.00 . A A . 26 GLN CD 1 1 17 29644 1 1 26 GLN CG C -9.141 -1.459 -0.213 1.00 . A A . 26 GLN CG 1 1 17 29645 1 1 26 GLN H H -6.594 1.798 -0.331 1.00 . A A . 26 GLN H 1 1 17 29646 1 1 26 GLN HA H -6.865 -0.644 1.291 1.00 . A A . 26 GLN HA 1 1 17 29647 1 1 26 GLN HB2 H -9.007 0.367 0.862 1.00 . A A . 26 GLN HB2 1 1 17 29648 1 1 26 GLN HB3 H -8.653 0.505 -0.855 1.00 . A A . 26 GLN HB3 1 1 17 29649 1 1 26 GLN HE21 H -9.327 -3.949 0.080 1.00 . A A . 26 GLN HE21 1 1 17 29650 1 1 26 GLN HE22 H -9.593 -4.071 1.783 1.00 . A A . 26 GLN HE22 1 1 17 29651 1 1 26 GLN HG2 H -10.089 -1.315 -0.710 1.00 . A A . 26 GLN HG2 1 1 17 29652 1 1 26 GLN HG3 H -8.487 -2.040 -0.847 1.00 . A A . 26 GLN HG3 1 1 17 29653 1 1 26 GLN N N -6.442 1.173 0.408 1.00 . A A . 26 GLN N 1 1 17 29654 1 1 26 GLN NE2 N -9.440 -3.549 0.968 1.00 . A A . 26 GLN NE2 1 1 17 29655 1 1 26 GLN O O -5.951 -0.490 -1.801 1.00 . A A . 26 GLN O 1 1 17 29656 1 1 26 GLN OE1 O -9.509 -1.639 2.146 1.00 . A A . 26 GLN OE1 1 1 17 29657 1 1 27 ALA C C -6.359 -4.292 -1.824 1.00 . A A . 27 ALA C 1 1 17 29658 1 1 27 ALA CA C -5.422 -3.176 -1.375 1.00 . A A . 27 ALA CA 1 1 17 29659 1 1 27 ALA CB C -4.167 -3.761 -0.742 1.00 . A A . 27 ALA CB 1 1 17 29660 1 1 27 ALA H H -6.387 -2.624 0.425 1.00 . A A . 27 ALA H 1 1 17 29661 1 1 27 ALA HA H -5.124 -2.600 -2.239 1.00 . A A . 27 ALA HA 1 1 17 29662 1 1 27 ALA HB1 H -3.425 -2.984 -0.632 1.00 . A A . 27 ALA HB1 1 1 17 29663 1 1 27 ALA HB2 H -4.411 -4.167 0.229 1.00 . A A . 27 ALA HB2 1 1 17 29664 1 1 27 ALA HB3 H -3.777 -4.545 -1.374 1.00 . A A . 27 ALA HB3 1 1 17 29665 1 1 27 ALA N N -6.087 -2.277 -0.440 1.00 . A A . 27 ALA N 1 1 17 29666 1 1 27 ALA O O -6.546 -5.282 -1.117 1.00 . A A . 27 ALA O 1 1 17 29667 1 1 28 VAL C C -7.127 -6.126 -4.426 1.00 . A A . 28 VAL C 1 1 17 29668 1 1 28 VAL CA C -7.864 -5.119 -3.549 1.00 . A A . 28 VAL CA 1 1 17 29669 1 1 28 VAL CB C -8.983 -4.457 -4.375 1.00 . A A . 28 VAL CB 1 1 17 29670 1 1 28 VAL CG1 C -10.003 -5.493 -4.820 1.00 . A A . 28 VAL CG1 1 1 17 29671 1 1 28 VAL CG2 C -9.650 -3.348 -3.576 1.00 . A A . 28 VAL CG2 1 1 17 29672 1 1 28 VAL H H -6.757 -3.315 -3.523 1.00 . A A . 28 VAL H 1 1 17 29673 1 1 28 VAL HA H -8.318 -5.643 -2.721 1.00 . A A . 28 VAL HA 1 1 17 29674 1 1 28 VAL HB H -8.540 -4.019 -5.258 1.00 . A A . 28 VAL HB 1 1 17 29675 1 1 28 VAL HG11 H -10.073 -5.490 -5.898 1.00 . A A . 28 VAL HG11 1 1 17 29676 1 1 28 VAL HG12 H -9.695 -6.471 -4.480 1.00 . A A . 28 VAL HG12 1 1 17 29677 1 1 28 VAL HG13 H -10.968 -5.253 -4.397 1.00 . A A . 28 VAL HG13 1 1 17 29678 1 1 28 VAL HG21 H -9.980 -2.569 -4.246 1.00 . A A . 28 VAL HG21 1 1 17 29679 1 1 28 VAL HG22 H -10.499 -3.751 -3.043 1.00 . A A . 28 VAL HG22 1 1 17 29680 1 1 28 VAL HG23 H -8.943 -2.939 -2.868 1.00 . A A . 28 VAL HG23 1 1 17 29681 1 1 28 VAL N N -6.946 -4.126 -3.005 1.00 . A A . 28 VAL N 1 1 17 29682 1 1 28 VAL O O -6.266 -5.756 -5.224 1.00 . A A . 28 VAL O 1 1 17 29683 1 1 29 ALA C C -7.740 -8.892 -6.211 1.00 . A A . 29 ALA C 1 1 17 29684 1 1 29 ALA CA C -6.846 -8.460 -5.054 1.00 . A A . 29 ALA CA 1 1 17 29685 1 1 29 ALA CB C -6.522 -9.650 -4.162 1.00 . A A . 29 ALA CB 1 1 17 29686 1 1 29 ALA H H -8.166 -7.632 -3.622 1.00 . A A . 29 ALA H 1 1 17 29687 1 1 29 ALA HA H -5.918 -8.077 -5.453 1.00 . A A . 29 ALA HA 1 1 17 29688 1 1 29 ALA HB1 H -5.850 -10.316 -4.682 1.00 . A A . 29 ALA HB1 1 1 17 29689 1 1 29 ALA HB2 H -6.052 -9.300 -3.254 1.00 . A A . 29 ALA HB2 1 1 17 29690 1 1 29 ALA HB3 H -7.433 -10.175 -3.918 1.00 . A A . 29 ALA HB3 1 1 17 29691 1 1 29 ALA N N -7.473 -7.400 -4.274 1.00 . A A . 29 ALA N 1 1 17 29692 1 1 29 ALA O O -8.816 -9.454 -6.001 1.00 . A A . 29 ALA O 1 1 17 29693 1 1 30 LEU C C -7.903 -10.472 -8.934 1.00 . A A . 30 LEU C 1 1 17 29694 1 1 30 LEU CA C -8.050 -8.986 -8.623 1.00 . A A . 30 LEU CA 1 1 17 29695 1 1 30 LEU CB C -7.585 -8.154 -9.820 1.00 . A A . 30 LEU CB 1 1 17 29696 1 1 30 LEU CD1 C -6.467 -6.055 -10.613 1.00 . A A . 30 LEU CD1 1 1 17 29697 1 1 30 LEU CD2 C -8.727 -5.940 -9.546 1.00 . A A . 30 LEU CD2 1 1 17 29698 1 1 30 LEU CG C -7.386 -6.660 -9.563 1.00 . A A . 30 LEU CG 1 1 17 29699 1 1 30 LEU H H -6.426 -8.175 -7.535 1.00 . A A . 30 LEU H 1 1 17 29700 1 1 30 LEU HA H -9.091 -8.772 -8.430 1.00 . A A . 30 LEU HA 1 1 17 29701 1 1 30 LEU HB2 H -6.643 -8.559 -10.158 1.00 . A A . 30 LEU HB2 1 1 17 29702 1 1 30 LEU HB3 H -8.322 -8.262 -10.603 1.00 . A A . 30 LEU HB3 1 1 17 29703 1 1 30 LEU HD11 H -6.812 -6.335 -11.597 1.00 . A A . 30 LEU HD11 1 1 17 29704 1 1 30 LEU HD12 H -5.462 -6.422 -10.466 1.00 . A A . 30 LEU HD12 1 1 17 29705 1 1 30 LEU HD13 H -6.474 -4.979 -10.520 1.00 . A A . 30 LEU HD13 1 1 17 29706 1 1 30 LEU HD21 H -9.487 -6.584 -9.962 1.00 . A A . 30 LEU HD21 1 1 17 29707 1 1 30 LEU HD22 H -8.657 -5.037 -10.136 1.00 . A A . 30 LEU HD22 1 1 17 29708 1 1 30 LEU HD23 H -8.986 -5.685 -8.529 1.00 . A A . 30 LEU HD23 1 1 17 29709 1 1 30 LEU HG H -6.921 -6.526 -8.596 1.00 . A A . 30 LEU HG 1 1 17 29710 1 1 30 LEU N N -7.290 -8.625 -7.432 1.00 . A A . 30 LEU N 1 1 17 29711 1 1 30 LEU O O -8.894 -11.185 -9.095 1.00 . A A . 30 LEU O 1 1 17 29712 1 1 31 THR C C -5.121 -12.806 -8.589 1.00 . A A . 31 THR C 1 1 17 29713 1 1 31 THR CA C -6.382 -12.335 -9.304 1.00 . A A . 31 THR CA 1 1 17 29714 1 1 31 THR CB C -6.220 -12.575 -10.817 1.00 . A A . 31 THR CB 1 1 17 29715 1 1 31 THR CG2 C -4.831 -12.164 -11.284 1.00 . A A . 31 THR CG2 1 1 17 29716 1 1 31 THR H H -5.911 -10.317 -8.876 1.00 . A A . 31 THR H 1 1 17 29717 1 1 31 THR HA H -7.221 -12.920 -8.957 1.00 . A A . 31 THR HA 1 1 17 29718 1 1 31 THR HB H -6.951 -11.976 -11.342 1.00 . A A . 31 THR HB 1 1 17 29719 1 1 31 THR HG1 H -6.063 -14.160 -11.980 1.00 . A A . 31 THR HG1 1 1 17 29720 1 1 31 THR HG21 H -4.295 -13.036 -11.627 1.00 . A A . 31 THR HG21 1 1 17 29721 1 1 31 THR HG22 H -4.294 -11.712 -10.464 1.00 . A A . 31 THR HG22 1 1 17 29722 1 1 31 THR HG23 H -4.919 -11.454 -12.093 1.00 . A A . 31 THR HG23 1 1 17 29723 1 1 31 THR N N -6.659 -10.934 -9.015 1.00 . A A . 31 THR N 1 1 17 29724 1 1 31 THR O O -4.441 -12.020 -7.927 1.00 . A A . 31 THR O 1 1 17 29725 1 1 31 THR OG1 O -6.442 -13.956 -11.122 1.00 . A A . 31 THR OG1 1 1 17 29726 1 1 32 HIS C C -2.395 -13.818 -8.378 1.00 . A A . 32 HIS C 1 1 17 29727 1 1 32 HIS CA C -3.631 -14.666 -8.093 1.00 . A A . 32 HIS CA 1 1 17 29728 1 1 32 HIS CB C -3.407 -16.096 -8.586 1.00 . A A . 32 HIS CB 1 1 17 29729 1 1 32 HIS CD2 C -2.645 -16.413 -11.045 1.00 . A A . 32 HIS CD2 1 1 17 29730 1 1 32 HIS CE1 C -4.620 -16.402 -11.997 1.00 . A A . 32 HIS CE1 1 1 17 29731 1 1 32 HIS CG C -3.567 -16.251 -10.067 1.00 . A A . 32 HIS CG 1 1 17 29732 1 1 32 HIS H H -5.393 -14.667 -9.266 1.00 . A A . 32 HIS H 1 1 17 29733 1 1 32 HIS HA H -3.801 -14.685 -7.028 1.00 . A A . 32 HIS HA 1 1 17 29734 1 1 32 HIS HB2 H -2.405 -16.406 -8.327 1.00 . A A . 32 HIS HB2 1 1 17 29735 1 1 32 HIS HB3 H -4.118 -16.752 -8.104 1.00 . A A . 32 HIS HB3 1 1 17 29736 1 1 32 HIS HD1 H -5.663 -16.147 -10.255 1.00 . A A . 32 HIS HD1 1 1 17 29737 1 1 32 HIS HD2 H -1.573 -16.463 -10.915 1.00 . A A . 32 HIS HD2 1 1 17 29738 1 1 32 HIS HE1 H -5.403 -16.438 -12.739 1.00 . A A . 32 HIS HE1 1 1 17 29739 1 1 32 HIS HE2 H -2.927 -16.712 -13.105 1.00 . A A . 32 HIS HE2 1 1 17 29740 1 1 32 HIS N N -4.812 -14.091 -8.726 1.00 . A A . 32 HIS N 1 1 17 29741 1 1 32 HIS ND1 N -4.794 -16.247 -10.696 1.00 . A A . 32 HIS ND1 1 1 17 29742 1 1 32 HIS NE2 N -3.325 -16.505 -12.235 1.00 . A A . 32 HIS NE2 1 1 17 29743 1 1 32 HIS O O -1.532 -13.651 -7.516 1.00 . A A . 32 HIS O 1 1 17 29744 1 1 33 ASP C C -1.648 -11.043 -10.345 1.00 . A A . 33 ASP C 1 1 17 29745 1 1 33 ASP CA C -1.187 -12.453 -9.991 1.00 . A A . 33 ASP CA 1 1 17 29746 1 1 33 ASP CB C -0.460 -13.080 -11.182 1.00 . A A . 33 ASP CB 1 1 17 29747 1 1 33 ASP CG C -1.279 -13.020 -12.457 1.00 . A A . 33 ASP CG 1 1 17 29748 1 1 33 ASP H H -3.036 -13.454 -10.236 1.00 . A A . 33 ASP H 1 1 17 29749 1 1 33 ASP HA H -0.506 -12.396 -9.155 1.00 . A A . 33 ASP HA 1 1 17 29750 1 1 33 ASP HB2 H 0.468 -12.552 -11.348 1.00 . A A . 33 ASP HB2 1 1 17 29751 1 1 33 ASP HB3 H -0.246 -14.115 -10.961 1.00 . A A . 33 ASP HB3 1 1 17 29752 1 1 33 ASP N N -2.316 -13.285 -9.592 1.00 . A A . 33 ASP N 1 1 17 29753 1 1 33 ASP O O -1.191 -10.458 -11.326 1.00 . A A . 33 ASP O 1 1 17 29754 1 1 33 ASP OD1 O -2.224 -13.824 -12.592 1.00 . A A . 33 ASP OD1 1 1 17 29755 1 1 33 ASP OD2 O -0.974 -12.169 -13.319 1.00 . A A . 33 ASP OD2 1 1 17 29756 1 1 34 ALA C C -3.614 -8.554 -8.475 1.00 . A A . 34 ALA C 1 1 17 29757 1 1 34 ALA CA C -3.079 -9.162 -9.767 1.00 . A A . 34 ALA CA 1 1 17 29758 1 1 34 ALA CB C -4.169 -9.193 -10.828 1.00 . A A . 34 ALA CB 1 1 17 29759 1 1 34 ALA H H -2.883 -11.020 -8.773 1.00 . A A . 34 ALA H 1 1 17 29760 1 1 34 ALA HA H -2.271 -8.547 -10.135 1.00 . A A . 34 ALA HA 1 1 17 29761 1 1 34 ALA HB1 H -5.010 -9.764 -10.464 1.00 . A A . 34 ALA HB1 1 1 17 29762 1 1 34 ALA HB2 H -4.487 -8.184 -11.047 1.00 . A A . 34 ALA HB2 1 1 17 29763 1 1 34 ALA HB3 H -3.784 -9.652 -11.726 1.00 . A A . 34 ALA HB3 1 1 17 29764 1 1 34 ALA N N -2.557 -10.504 -9.539 1.00 . A A . 34 ALA N 1 1 17 29765 1 1 34 ALA O O -4.155 -9.259 -7.622 1.00 . A A . 34 ALA O 1 1 17 29766 1 1 35 VAL C C -4.216 -5.074 -7.451 1.00 . A A . 35 VAL C 1 1 17 29767 1 1 35 VAL CA C -3.926 -6.539 -7.146 1.00 . A A . 35 VAL CA 1 1 17 29768 1 1 35 VAL CB C -2.895 -6.620 -6.004 1.00 . A A . 35 VAL CB 1 1 17 29769 1 1 35 VAL CG1 C -3.119 -5.497 -5.002 1.00 . A A . 35 VAL CG1 1 1 17 29770 1 1 35 VAL CG2 C -2.964 -7.977 -5.320 1.00 . A A . 35 VAL CG2 1 1 17 29771 1 1 35 VAL H H -3.020 -6.734 -9.048 1.00 . A A . 35 VAL H 1 1 17 29772 1 1 35 VAL HA H -4.838 -7.014 -6.814 1.00 . A A . 35 VAL HA 1 1 17 29773 1 1 35 VAL HB H -1.909 -6.503 -6.428 1.00 . A A . 35 VAL HB 1 1 17 29774 1 1 35 VAL HG11 H -2.937 -4.546 -5.482 1.00 . A A . 35 VAL HG11 1 1 17 29775 1 1 35 VAL HG12 H -4.137 -5.532 -4.643 1.00 . A A . 35 VAL HG12 1 1 17 29776 1 1 35 VAL HG13 H -2.439 -5.616 -4.172 1.00 . A A . 35 VAL HG13 1 1 17 29777 1 1 35 VAL HG21 H -2.776 -7.858 -4.264 1.00 . A A . 35 VAL HG21 1 1 17 29778 1 1 35 VAL HG22 H -3.944 -8.404 -5.467 1.00 . A A . 35 VAL HG22 1 1 17 29779 1 1 35 VAL HG23 H -2.218 -8.633 -5.746 1.00 . A A . 35 VAL HG23 1 1 17 29780 1 1 35 VAL N N -3.459 -7.242 -8.334 1.00 . A A . 35 VAL N 1 1 17 29781 1 1 35 VAL O O -3.310 -4.306 -7.777 1.00 . A A . 35 VAL O 1 1 17 29782 1 1 36 ARG C C -5.872 -2.487 -6.331 1.00 . A A . 36 ARG C 1 1 17 29783 1 1 36 ARG CA C -5.894 -3.318 -7.610 1.00 . A A . 36 ARG CA 1 1 17 29784 1 1 36 ARG CB C -7.295 -3.291 -8.225 1.00 . A A . 36 ARG CB 1 1 17 29785 1 1 36 ARG CD C -7.307 -1.024 -9.309 1.00 . A A . 36 ARG CD 1 1 17 29786 1 1 36 ARG CG C -7.927 -1.909 -8.239 1.00 . A A . 36 ARG CG 1 1 17 29787 1 1 36 ARG CZ C -7.710 -0.544 -11.686 1.00 . A A . 36 ARG CZ 1 1 17 29788 1 1 36 ARG H H -6.161 -5.350 -7.081 1.00 . A A . 36 ARG H 1 1 17 29789 1 1 36 ARG HA H -5.194 -2.894 -8.313 1.00 . A A . 36 ARG HA 1 1 17 29790 1 1 36 ARG HB2 H -7.235 -3.646 -9.243 1.00 . A A . 36 ARG HB2 1 1 17 29791 1 1 36 ARG HB3 H -7.936 -3.950 -7.659 1.00 . A A . 36 ARG HB3 1 1 17 29792 1 1 36 ARG HD2 H -7.561 0.004 -9.100 1.00 . A A . 36 ARG HD2 1 1 17 29793 1 1 36 ARG HD3 H -6.234 -1.143 -9.278 1.00 . A A . 36 ARG HD3 1 1 17 29794 1 1 36 ARG HE H -8.176 -2.255 -10.775 1.00 . A A . 36 ARG HE 1 1 17 29795 1 1 36 ARG HG2 H -8.983 -2.008 -8.438 1.00 . A A . 36 ARG HG2 1 1 17 29796 1 1 36 ARG HG3 H -7.782 -1.447 -7.274 1.00 . A A . 36 ARG HG3 1 1 17 29797 1 1 36 ARG HH11 H -6.839 0.957 -10.652 1.00 . A A . 36 ARG HH11 1 1 17 29798 1 1 36 ARG HH12 H -7.129 1.283 -12.328 1.00 . A A . 36 ARG HH12 1 1 17 29799 1 1 36 ARG HH21 H -8.563 -1.838 -12.984 1.00 . A A . 36 ARG HH21 1 1 17 29800 1 1 36 ARG HH22 H -8.111 -0.308 -13.654 1.00 . A A . 36 ARG HH22 1 1 17 29801 1 1 36 ARG N N -5.484 -4.692 -7.344 1.00 . A A . 36 ARG N 1 1 17 29802 1 1 36 ARG NE N -7.783 -1.367 -10.647 1.00 . A A . 36 ARG NE 1 1 17 29803 1 1 36 ARG NH1 N -7.183 0.665 -11.544 1.00 . A A . 36 ARG NH1 1 1 17 29804 1 1 36 ARG NH2 N -8.165 -0.928 -12.872 1.00 . A A . 36 ARG NH2 1 1 17 29805 1 1 36 ARG O O -6.792 -2.559 -5.515 1.00 . A A . 36 ARG O 1 1 17 29806 1 1 37 VAL C C -5.350 0.496 -5.188 1.00 . A A . 37 VAL C 1 1 17 29807 1 1 37 VAL CA C -4.673 -0.854 -4.981 1.00 . A A . 37 VAL CA 1 1 17 29808 1 1 37 VAL CB C -3.191 -0.624 -4.631 1.00 . A A . 37 VAL CB 1 1 17 29809 1 1 37 VAL CG1 C -3.064 0.289 -3.421 1.00 . A A . 37 VAL CG1 1 1 17 29810 1 1 37 VAL CG2 C -2.491 -1.952 -4.382 1.00 . A A . 37 VAL CG2 1 1 17 29811 1 1 37 VAL H H -4.114 -1.686 -6.846 1.00 . A A . 37 VAL H 1 1 17 29812 1 1 37 VAL HA H -5.144 -1.359 -4.150 1.00 . A A . 37 VAL HA 1 1 17 29813 1 1 37 VAL HB H -2.714 -0.141 -5.471 1.00 . A A . 37 VAL HB 1 1 17 29814 1 1 37 VAL HG11 H -2.838 -0.302 -2.546 1.00 . A A . 37 VAL HG11 1 1 17 29815 1 1 37 VAL HG12 H -2.270 1.002 -3.590 1.00 . A A . 37 VAL HG12 1 1 17 29816 1 1 37 VAL HG13 H -3.995 0.815 -3.268 1.00 . A A . 37 VAL HG13 1 1 17 29817 1 1 37 VAL HG21 H -2.095 -1.968 -3.378 1.00 . A A . 37 VAL HG21 1 1 17 29818 1 1 37 VAL HG22 H -3.197 -2.759 -4.505 1.00 . A A . 37 VAL HG22 1 1 17 29819 1 1 37 VAL HG23 H -1.682 -2.071 -5.089 1.00 . A A . 37 VAL HG23 1 1 17 29820 1 1 37 VAL N N -4.815 -1.699 -6.161 1.00 . A A . 37 VAL N 1 1 17 29821 1 1 37 VAL O O -4.908 1.305 -6.003 1.00 . A A . 37 VAL O 1 1 17 29822 1 1 38 SER C C -7.170 2.725 -3.214 1.00 . A A . 38 SER C 1 1 17 29823 1 1 38 SER CA C -7.167 1.984 -4.547 1.00 . A A . 38 SER CA 1 1 17 29824 1 1 38 SER CB C -8.604 1.714 -4.997 1.00 . A A . 38 SER CB 1 1 17 29825 1 1 38 SER H H -6.729 0.047 -3.811 1.00 . A A . 38 SER H 1 1 17 29826 1 1 38 SER HA H -6.677 2.599 -5.287 1.00 . A A . 38 SER HA 1 1 17 29827 1 1 38 SER HB2 H -9.051 2.635 -5.338 1.00 . A A . 38 SER HB2 1 1 17 29828 1 1 38 SER HB3 H -8.597 0.996 -5.805 1.00 . A A . 38 SER HB3 1 1 17 29829 1 1 38 SER HG H -9.597 0.276 -4.110 1.00 . A A . 38 SER HG 1 1 17 29830 1 1 38 SER N N -6.426 0.732 -4.444 1.00 . A A . 38 SER N 1 1 17 29831 1 1 38 SER O O -7.433 2.137 -2.165 1.00 . A A . 38 SER O 1 1 17 29832 1 1 38 SER OG O -9.383 1.195 -3.933 1.00 . A A . 38 SER OG 1 1 17 29833 1 1 39 TRP C C -7.658 6.119 -2.252 1.00 . A A . 39 TRP C 1 1 17 29834 1 1 39 TRP CA C -6.845 4.843 -2.060 1.00 . A A . 39 TRP CA 1 1 17 29835 1 1 39 TRP CB C -5.402 5.193 -1.694 1.00 . A A . 39 TRP CB 1 1 17 29836 1 1 39 TRP CD1 C -4.448 7.205 -2.963 1.00 . A A . 39 TRP CD1 1 1 17 29837 1 1 39 TRP CD2 C -4.014 5.225 -3.916 1.00 . A A . 39 TRP CD2 1 1 17 29838 1 1 39 TRP CE2 C -3.439 6.240 -4.706 1.00 . A A . 39 TRP CE2 1 1 17 29839 1 1 39 TRP CE3 C -3.869 3.895 -4.319 1.00 . A A . 39 TRP CE3 1 1 17 29840 1 1 39 TRP CG C -4.654 5.864 -2.806 1.00 . A A . 39 TRP CG 1 1 17 29841 1 1 39 TRP CH2 C -2.606 4.653 -6.244 1.00 . A A . 39 TRP CH2 1 1 17 29842 1 1 39 TRP CZ2 C -2.733 5.964 -5.874 1.00 . A A . 39 TRP CZ2 1 1 17 29843 1 1 39 TRP CZ3 C -3.168 3.622 -5.478 1.00 . A A . 39 TRP CZ3 1 1 17 29844 1 1 39 TRP H H -6.676 4.432 -4.130 1.00 . A A . 39 TRP H 1 1 17 29845 1 1 39 TRP HA H -7.282 4.269 -1.256 1.00 . A A . 39 TRP HA 1 1 17 29846 1 1 39 TRP HB2 H -5.404 5.858 -0.844 1.00 . A A . 39 TRP HB2 1 1 17 29847 1 1 39 TRP HB3 H -4.874 4.286 -1.436 1.00 . A A . 39 TRP HB3 1 1 17 29848 1 1 39 TRP HD1 H -4.812 7.959 -2.283 1.00 . A A . 39 TRP HD1 1 1 17 29849 1 1 39 TRP HE1 H -3.442 8.320 -4.432 1.00 . A A . 39 TRP HE1 1 1 17 29850 1 1 39 TRP HE3 H -4.294 3.087 -3.742 1.00 . A A . 39 TRP HE3 1 1 17 29851 1 1 39 TRP HH2 H -2.068 4.394 -7.143 1.00 . A A . 39 TRP HH2 1 1 17 29852 1 1 39 TRP HZ2 H -2.294 6.747 -6.475 1.00 . A A . 39 TRP HZ2 1 1 17 29853 1 1 39 TRP HZ3 H -3.046 2.600 -5.806 1.00 . A A . 39 TRP HZ3 1 1 17 29854 1 1 39 TRP N N -6.877 4.019 -3.264 1.00 . A A . 39 TRP N 1 1 17 29855 1 1 39 TRP NE1 N -3.718 7.438 -4.104 1.00 . A A . 39 TRP NE1 1 1 17 29856 1 1 39 TRP O O -8.270 6.324 -3.300 1.00 . A A . 39 TRP O 1 1 17 29857 1 1 40 ALA C C -7.510 9.403 -0.885 1.00 . A A . 40 ALA C 1 1 17 29858 1 1 40 ALA CA C -8.395 8.230 -1.292 1.00 . A A . 40 ALA CA 1 1 17 29859 1 1 40 ALA CB C -9.627 8.162 -0.402 1.00 . A A . 40 ALA CB 1 1 17 29860 1 1 40 ALA H H -7.152 6.753 -0.425 1.00 . A A . 40 ALA H 1 1 17 29861 1 1 40 ALA HA H -8.725 8.377 -2.311 1.00 . A A . 40 ALA HA 1 1 17 29862 1 1 40 ALA HB1 H -9.991 9.161 -0.214 1.00 . A A . 40 ALA HB1 1 1 17 29863 1 1 40 ALA HB2 H -10.396 7.586 -0.897 1.00 . A A . 40 ALA HB2 1 1 17 29864 1 1 40 ALA HB3 H -9.369 7.690 0.534 1.00 . A A . 40 ALA HB3 1 1 17 29865 1 1 40 ALA N N -7.659 6.973 -1.234 1.00 . A A . 40 ALA N 1 1 17 29866 1 1 40 ALA O O -6.689 9.288 0.025 1.00 . A A . 40 ALA O 1 1 17 29867 1 1 41 ASP C C -7.737 12.755 -0.520 1.00 . A A . 41 ASP C 1 1 17 29868 1 1 41 ASP CA C -6.900 11.727 -1.274 1.00 . A A . 41 ASP CA 1 1 17 29869 1 1 41 ASP CB C -6.363 12.339 -2.569 1.00 . A A . 41 ASP CB 1 1 17 29870 1 1 41 ASP CG C -7.418 12.412 -3.655 1.00 . A A . 41 ASP CG 1 1 17 29871 1 1 41 ASP H H -8.353 10.561 -2.280 1.00 . A A . 41 ASP H 1 1 17 29872 1 1 41 ASP HA H -6.067 11.434 -0.653 1.00 . A A . 41 ASP HA 1 1 17 29873 1 1 41 ASP HB2 H -6.011 13.340 -2.367 1.00 . A A . 41 ASP HB2 1 1 17 29874 1 1 41 ASP HB3 H -5.541 11.738 -2.930 1.00 . A A . 41 ASP HB3 1 1 17 29875 1 1 41 ASP N N -7.683 10.531 -1.565 1.00 . A A . 41 ASP N 1 1 17 29876 1 1 41 ASP O O -8.642 13.367 -1.085 1.00 . A A . 41 ASP O 1 1 17 29877 1 1 41 ASP OD1 O -8.561 11.978 -3.402 1.00 . A A . 41 ASP OD1 1 1 17 29878 1 1 41 ASP OD2 O -7.101 12.903 -4.759 1.00 . A A . 41 ASP OD2 1 1 17 29879 1 1 42 ASN C C -7.376 15.195 1.731 1.00 . A A . 42 ASN C 1 1 17 29880 1 1 42 ASN CA C -8.154 13.890 1.593 1.00 . A A . 42 ASN CA 1 1 17 29881 1 1 42 ASN CB C -8.419 13.292 2.976 1.00 . A A . 42 ASN CB 1 1 17 29882 1 1 42 ASN CG C -9.525 12.255 2.955 1.00 . A A . 42 ASN CG 1 1 17 29883 1 1 42 ASN H H -6.696 12.419 1.154 1.00 . A A . 42 ASN H 1 1 17 29884 1 1 42 ASN HA H -9.099 14.097 1.113 1.00 . A A . 42 ASN HA 1 1 17 29885 1 1 42 ASN HB2 H -7.516 12.820 3.336 1.00 . A A . 42 ASN HB2 1 1 17 29886 1 1 42 ASN HB3 H -8.703 14.082 3.655 1.00 . A A . 42 ASN HB3 1 1 17 29887 1 1 42 ASN HD21 H -9.429 12.077 4.934 1.00 . A A . 42 ASN HD21 1 1 17 29888 1 1 42 ASN HD22 H -10.601 11.081 4.146 1.00 . A A . 42 ASN HD22 1 1 17 29889 1 1 42 ASN N N -7.429 12.937 0.760 1.00 . A A . 42 ASN N 1 1 17 29890 1 1 42 ASN ND2 N -9.889 11.754 4.130 1.00 . A A . 42 ASN ND2 1 1 17 29891 1 1 42 ASN O O -7.489 15.893 2.738 1.00 . A A . 42 ASN O 1 1 17 29892 1 1 42 ASN OD1 O -10.046 11.908 1.895 1.00 . A A . 42 ASN OD1 1 1 17 29893 1 1 43 SER C C -6.320 17.743 -0.295 1.00 . A A . 43 SER C 1 1 17 29894 1 1 43 SER CA C -5.787 16.737 0.720 1.00 . A A . 43 SER CA 1 1 17 29895 1 1 43 SER CB C -4.323 16.414 0.414 1.00 . A A . 43 SER CB 1 1 17 29896 1 1 43 SER H H -6.539 14.920 -0.064 1.00 . A A . 43 SER H 1 1 17 29897 1 1 43 SER HA H -5.853 17.169 1.707 1.00 . A A . 43 SER HA 1 1 17 29898 1 1 43 SER HB2 H -4.018 15.556 0.993 1.00 . A A . 43 SER HB2 1 1 17 29899 1 1 43 SER HB3 H -4.218 16.193 -0.638 1.00 . A A . 43 SER HB3 1 1 17 29900 1 1 43 SER HG H -2.750 17.543 0.117 1.00 . A A . 43 SER HG 1 1 17 29901 1 1 43 SER N N -6.587 15.517 0.711 1.00 . A A . 43 SER N 1 1 17 29902 1 1 43 SER O O -5.604 18.648 -0.724 1.00 . A A . 43 SER O 1 1 17 29903 1 1 43 SER OG O -3.481 17.507 0.738 1.00 . A A . 43 SER OG 1 1 17 29904 1 1 44 VAL C C -9.682 18.702 -1.295 1.00 . A A . 44 VAL C 1 1 17 29905 1 1 44 VAL CA C -8.215 18.472 -1.638 1.00 . A A . 44 VAL CA 1 1 17 29906 1 1 44 VAL CB C -8.115 17.914 -3.071 1.00 . A A . 44 VAL CB 1 1 17 29907 1 1 44 VAL CG1 C -8.686 16.506 -3.136 1.00 . A A . 44 VAL CG1 1 1 17 29908 1 1 44 VAL CG2 C -8.828 18.834 -4.051 1.00 . A A . 44 VAL CG2 1 1 17 29909 1 1 44 VAL H H -8.103 16.838 -0.298 1.00 . A A . 44 VAL H 1 1 17 29910 1 1 44 VAL HA H -7.695 19.419 -1.606 1.00 . A A . 44 VAL HA 1 1 17 29911 1 1 44 VAL HB H -7.071 17.869 -3.346 1.00 . A A . 44 VAL HB 1 1 17 29912 1 1 44 VAL HG11 H -9.405 16.372 -2.342 1.00 . A A . 44 VAL HG11 1 1 17 29913 1 1 44 VAL HG12 H -9.169 16.357 -4.091 1.00 . A A . 44 VAL HG12 1 1 17 29914 1 1 44 VAL HG13 H -7.887 15.788 -3.021 1.00 . A A . 44 VAL HG13 1 1 17 29915 1 1 44 VAL HG21 H -8.897 18.350 -5.014 1.00 . A A . 44 VAL HG21 1 1 17 29916 1 1 44 VAL HG22 H -9.820 19.050 -3.684 1.00 . A A . 44 VAL HG22 1 1 17 29917 1 1 44 VAL HG23 H -8.273 19.755 -4.150 1.00 . A A . 44 VAL HG23 1 1 17 29918 1 1 44 VAL N N -7.583 17.578 -0.675 1.00 . A A . 44 VAL N 1 1 17 29919 1 1 44 VAL O O -10.426 17.771 -0.987 1.00 . A A . 44 VAL O 1 1 17 29920 1 1 45 PRO C C -12.473 19.875 -2.115 1.00 . A A . 45 PRO C 1 1 17 29921 1 1 45 PRO CA C -11.494 20.354 -1.049 1.00 . A A . 45 PRO CA 1 1 17 29922 1 1 45 PRO CB C -11.441 21.884 -1.021 1.00 . A A . 45 PRO CB 1 1 17 29923 1 1 45 PRO CD C -9.279 21.132 -1.710 1.00 . A A . 45 PRO CD 1 1 17 29924 1 1 45 PRO CG C -10.281 22.239 -1.886 1.00 . A A . 45 PRO CG 1 1 17 29925 1 1 45 PRO HA H -11.806 19.985 -0.083 1.00 . A A . 45 PRO HA 1 1 17 29926 1 1 45 PRO HB2 H -12.365 22.286 -1.412 1.00 . A A . 45 PRO HB2 1 1 17 29927 1 1 45 PRO HB3 H -11.294 22.224 -0.006 1.00 . A A . 45 PRO HB3 1 1 17 29928 1 1 45 PRO HD2 H -8.747 20.954 -2.633 1.00 . A A . 45 PRO HD2 1 1 17 29929 1 1 45 PRO HD3 H -8.588 21.372 -0.915 1.00 . A A . 45 PRO HD3 1 1 17 29930 1 1 45 PRO HG2 H -10.597 22.298 -2.917 1.00 . A A . 45 PRO HG2 1 1 17 29931 1 1 45 PRO HG3 H -9.860 23.180 -1.567 1.00 . A A . 45 PRO HG3 1 1 17 29932 1 1 45 PRO N N -10.111 19.972 -1.350 1.00 . A A . 45 PRO N 1 1 17 29933 1 1 45 PRO O O -12.092 19.639 -3.262 1.00 . A A . 45 PRO O 1 1 17 29934 1 1 46 LYS C C -14.711 20.065 -3.962 1.00 . A A . 46 LYS C 1 1 17 29935 1 1 46 LYS CA C -14.772 19.283 -2.653 1.00 . A A . 46 LYS CA 1 1 17 29936 1 1 46 LYS CB C -16.155 19.442 -2.017 1.00 . A A . 46 LYS CB 1 1 17 29937 1 1 46 LYS CD C -18.600 19.737 -2.510 1.00 . A A . 46 LYS CD 1 1 17 29938 1 1 46 LYS CE C -19.735 19.424 -3.473 1.00 . A A . 46 LYS CE 1 1 17 29939 1 1 46 LYS CG C -17.299 19.090 -2.953 1.00 . A A . 46 LYS CG 1 1 17 29940 1 1 46 LYS H H -13.979 19.937 -0.802 1.00 . A A . 46 LYS H 1 1 17 29941 1 1 46 LYS HA H -14.599 18.239 -2.863 1.00 . A A . 46 LYS HA 1 1 17 29942 1 1 46 LYS HB2 H -16.215 18.799 -1.151 1.00 . A A . 46 LYS HB2 1 1 17 29943 1 1 46 LYS HB3 H -16.277 20.468 -1.702 1.00 . A A . 46 LYS HB3 1 1 17 29944 1 1 46 LYS HD2 H -18.862 19.366 -1.530 1.00 . A A . 46 LYS HD2 1 1 17 29945 1 1 46 LYS HD3 H -18.462 20.809 -2.466 1.00 . A A . 46 LYS HD3 1 1 17 29946 1 1 46 LYS HE2 H -19.768 18.357 -3.635 1.00 . A A . 46 LYS HE2 1 1 17 29947 1 1 46 LYS HE3 H -20.665 19.750 -3.031 1.00 . A A . 46 LYS HE3 1 1 17 29948 1 1 46 LYS HG2 H -17.057 19.436 -3.947 1.00 . A A . 46 LYS HG2 1 1 17 29949 1 1 46 LYS HG3 H -17.426 18.017 -2.964 1.00 . A A . 46 LYS HG3 1 1 17 29950 1 1 46 LYS HZ1 H -18.604 19.915 -5.160 1.00 . A A . 46 LYS HZ1 1 1 17 29951 1 1 46 LYS HZ2 H -19.669 21.135 -4.669 1.00 . A A . 46 LYS HZ2 1 1 17 29952 1 1 46 LYS HZ3 H -20.261 19.765 -5.465 1.00 . A A . 46 LYS HZ3 1 1 17 29953 1 1 46 LYS N N -13.736 19.733 -1.730 1.00 . A A . 46 LYS N 1 1 17 29954 1 1 46 LYS NZ N -19.554 20.107 -4.784 1.00 . A A . 46 LYS NZ 1 1 17 29955 1 1 46 LYS O O -14.252 19.551 -4.981 1.00 . A A . 46 LYS O 1 1 17 29956 1 1 47 ASN C C -13.976 23.108 -5.095 1.00 . A A . 47 ASN C 1 1 17 29957 1 1 47 ASN CA C -15.172 22.161 -5.109 1.00 . A A . 47 ASN CA 1 1 17 29958 1 1 47 ASN CB C -16.472 22.965 -5.188 1.00 . A A . 47 ASN CB 1 1 17 29959 1 1 47 ASN CG C -16.512 24.099 -4.182 1.00 . A A . 47 ASN CG 1 1 17 29960 1 1 47 ASN H H -15.529 21.663 -3.083 1.00 . A A . 47 ASN H 1 1 17 29961 1 1 47 ASN HA H -15.101 21.523 -5.977 1.00 . A A . 47 ASN HA 1 1 17 29962 1 1 47 ASN HB2 H -16.568 23.385 -6.179 1.00 . A A . 47 ASN HB2 1 1 17 29963 1 1 47 ASN HB3 H -17.307 22.308 -4.997 1.00 . A A . 47 ASN HB3 1 1 17 29964 1 1 47 ASN HD21 H -17.527 25.232 -5.463 1.00 . A A . 47 ASN HD21 1 1 17 29965 1 1 47 ASN HD22 H -17.176 25.956 -3.934 1.00 . A A . 47 ASN HD22 1 1 17 29966 1 1 47 ASN N N -15.175 21.309 -3.926 1.00 . A A . 47 ASN N 1 1 17 29967 1 1 47 ASN ND2 N -17.135 25.207 -4.565 1.00 . A A . 47 ASN ND2 1 1 17 29968 1 1 47 ASN O O -13.834 23.930 -4.190 1.00 . A A . 47 ASN O 1 1 17 29969 1 1 47 ASN OD1 O -15.991 23.978 -3.073 1.00 . A A . 47 ASN OD1 1 1 17 29970 1 1 48 GLN C C -11.237 23.629 -7.547 1.00 . A A . 48 GLN C 1 1 17 29971 1 1 48 GLN CA C -11.935 23.831 -6.206 1.00 . A A . 48 GLN CA 1 1 17 29972 1 1 48 GLN CB C -10.966 23.528 -5.062 1.00 . A A . 48 GLN CB 1 1 17 29973 1 1 48 GLN CD C -8.704 24.066 -6.052 1.00 . A A . 48 GLN CD 1 1 17 29974 1 1 48 GLN CG C -9.757 24.449 -5.030 1.00 . A A . 48 GLN CG 1 1 17 29975 1 1 48 GLN H H -13.287 22.312 -6.794 1.00 . A A . 48 GLN H 1 1 17 29976 1 1 48 GLN HA H -12.255 24.859 -6.132 1.00 . A A . 48 GLN HA 1 1 17 29977 1 1 48 GLN HB2 H -11.492 23.627 -4.125 1.00 . A A . 48 GLN HB2 1 1 17 29978 1 1 48 GLN HB3 H -10.615 22.512 -5.163 1.00 . A A . 48 GLN HB3 1 1 17 29979 1 1 48 GLN HE21 H -8.439 22.310 -5.157 1.00 . A A . 48 GLN HE21 1 1 17 29980 1 1 48 GLN HE22 H -7.462 22.597 -6.552 1.00 . A A . 48 GLN HE22 1 1 17 29981 1 1 48 GLN HG2 H -10.083 25.458 -5.233 1.00 . A A . 48 GLN HG2 1 1 17 29982 1 1 48 GLN HG3 H -9.314 24.406 -4.046 1.00 . A A . 48 GLN HG3 1 1 17 29983 1 1 48 GLN N N -13.119 22.986 -6.103 1.00 . A A . 48 GLN N 1 1 17 29984 1 1 48 GLN NE2 N -8.144 22.871 -5.906 1.00 . A A . 48 GLN NE2 1 1 17 29985 1 1 48 GLN O O -11.168 22.513 -8.061 1.00 . A A . 48 GLN O 1 1 17 29986 1 1 48 GLN OE1 O -8.398 24.836 -6.963 1.00 . A A . 48 GLN OE1 1 1 17 29987 1 1 49 LYS C C -8.984 23.547 -9.395 1.00 . A A . 49 LYS C 1 1 17 29988 1 1 49 LYS CA C -10.026 24.660 -9.390 1.00 . A A . 49 LYS CA 1 1 17 29989 1 1 49 LYS CB C -9.356 26.003 -9.690 1.00 . A A . 49 LYS CB 1 1 17 29990 1 1 49 LYS CD C -9.111 27.808 -11.419 1.00 . A A . 49 LYS CD 1 1 17 29991 1 1 49 LYS CE C -7.749 28.316 -10.971 1.00 . A A . 49 LYS CE 1 1 17 29992 1 1 49 LYS CG C -9.256 26.316 -11.173 1.00 . A A . 49 LYS CG 1 1 17 29993 1 1 49 LYS H H -10.808 25.579 -7.650 1.00 . A A . 49 LYS H 1 1 17 29994 1 1 49 LYS HA H -10.759 24.455 -10.156 1.00 . A A . 49 LYS HA 1 1 17 29995 1 1 49 LYS HB2 H -9.923 26.789 -9.214 1.00 . A A . 49 LYS HB2 1 1 17 29996 1 1 49 LYS HB3 H -8.357 25.992 -9.278 1.00 . A A . 49 LYS HB3 1 1 17 29997 1 1 49 LYS HD2 H -9.225 28.003 -12.475 1.00 . A A . 49 LYS HD2 1 1 17 29998 1 1 49 LYS HD3 H -9.880 28.332 -10.869 1.00 . A A . 49 LYS HD3 1 1 17 29999 1 1 49 LYS HE2 H -7.545 27.936 -9.982 1.00 . A A . 49 LYS HE2 1 1 17 30000 1 1 49 LYS HE3 H -6.999 27.952 -11.658 1.00 . A A . 49 LYS HE3 1 1 17 30001 1 1 49 LYS HG2 H -8.395 25.808 -11.582 1.00 . A A . 49 LYS HG2 1 1 17 30002 1 1 49 LYS HG3 H -10.152 25.964 -11.666 1.00 . A A . 49 LYS HG3 1 1 17 30003 1 1 49 LYS HZ1 H -8.067 30.156 -10.035 1.00 . A A . 49 LYS HZ1 1 1 17 30004 1 1 49 LYS HZ2 H -8.266 30.198 -11.715 1.00 . A A . 49 LYS HZ2 1 1 17 30005 1 1 49 LYS HZ3 H -6.713 30.129 -11.049 1.00 . A A . 49 LYS HZ3 1 1 17 30006 1 1 49 LYS N N -10.721 24.717 -8.109 1.00 . A A . 49 LYS N 1 1 17 30007 1 1 49 LYS NZ N -7.695 29.804 -10.940 1.00 . A A . 49 LYS NZ 1 1 17 30008 1 1 49 LYS O O -8.769 22.878 -8.384 1.00 . A A . 49 LYS O 1 1 17 30009 1 1 50 THR C C -6.177 22.540 -9.688 1.00 . A A . 50 THR C 1 1 17 30010 1 1 50 THR CA C -7.316 22.322 -10.677 1.00 . A A . 50 THR CA 1 1 17 30011 1 1 50 THR CB C -6.741 22.286 -12.105 1.00 . A A . 50 THR CB 1 1 17 30012 1 1 50 THR CG2 C -6.310 20.876 -12.480 1.00 . A A . 50 THR CG2 1 1 17 30013 1 1 50 THR H H -8.552 23.919 -11.311 1.00 . A A . 50 THR H 1 1 17 30014 1 1 50 THR HA H -7.778 21.367 -10.474 1.00 . A A . 50 THR HA 1 1 17 30015 1 1 50 THR HB H -5.876 22.934 -12.145 1.00 . A A . 50 THR HB 1 1 17 30016 1 1 50 THR HG1 H -7.291 23.301 -13.704 1.00 . A A . 50 THR HG1 1 1 17 30017 1 1 50 THR HG21 H -5.245 20.861 -12.657 1.00 . A A . 50 THR HG21 1 1 17 30018 1 1 50 THR HG22 H -6.828 20.568 -13.376 1.00 . A A . 50 THR HG22 1 1 17 30019 1 1 50 THR HG23 H -6.551 20.200 -11.674 1.00 . A A . 50 THR HG23 1 1 17 30020 1 1 50 THR N N -8.336 23.354 -10.540 1.00 . A A . 50 THR N 1 1 17 30021 1 1 50 THR O O -5.640 23.643 -9.579 1.00 . A A . 50 THR O 1 1 17 30022 1 1 50 THR OG1 O -7.719 22.756 -13.039 1.00 . A A . 50 THR OG1 1 1 17 30023 1 1 51 SER C C -3.377 21.605 -8.671 1.00 . A A . 51 SER C 1 1 17 30024 1 1 51 SER CA C -4.739 21.561 -7.985 1.00 . A A . 51 SER CA 1 1 17 30025 1 1 51 SER CB C -4.805 20.367 -7.032 1.00 . A A . 51 SER CB 1 1 17 30026 1 1 51 SER H H -6.280 20.632 -9.101 1.00 . A A . 51 SER H 1 1 17 30027 1 1 51 SER HA H -4.873 22.471 -7.419 1.00 . A A . 51 SER HA 1 1 17 30028 1 1 51 SER HB2 H -5.836 20.093 -6.872 1.00 . A A . 51 SER HB2 1 1 17 30029 1 1 51 SER HB3 H -4.273 19.533 -7.467 1.00 . A A . 51 SER HB3 1 1 17 30030 1 1 51 SER HG H -4.898 20.977 -5.172 1.00 . A A . 51 SER HG 1 1 17 30031 1 1 51 SER N N -5.813 21.484 -8.968 1.00 . A A . 51 SER N 1 1 17 30032 1 1 51 SER O O -3.280 21.472 -9.890 1.00 . A A . 51 SER O 1 1 17 30033 1 1 51 SER OG O -4.217 20.680 -5.781 1.00 . A A . 51 SER OG 1 1 17 30034 1 1 52 GLU C C -0.518 20.485 -8.905 1.00 . A A . 52 GLU C 1 1 17 30035 1 1 52 GLU CA C -0.971 21.854 -8.407 1.00 . A A . 52 GLU CA 1 1 17 30036 1 1 52 GLU CB C -0.004 22.366 -7.337 1.00 . A A . 52 GLU CB 1 1 17 30037 1 1 52 GLU CD C 1.218 24.179 -8.602 1.00 . A A . 52 GLU CD 1 1 17 30038 1 1 52 GLU CG C 1.327 22.842 -7.896 1.00 . A A . 52 GLU CG 1 1 17 30039 1 1 52 GLU H H -2.469 21.891 -6.912 1.00 . A A . 52 GLU H 1 1 17 30040 1 1 52 GLU HA H -0.970 22.544 -9.238 1.00 . A A . 52 GLU HA 1 1 17 30041 1 1 52 GLU HB2 H -0.467 23.190 -6.815 1.00 . A A . 52 GLU HB2 1 1 17 30042 1 1 52 GLU HB3 H 0.190 21.569 -6.634 1.00 . A A . 52 GLU HB3 1 1 17 30043 1 1 52 GLU HG2 H 2.031 22.937 -7.083 1.00 . A A . 52 GLU HG2 1 1 17 30044 1 1 52 GLU HG3 H 1.690 22.108 -8.600 1.00 . A A . 52 GLU HG3 1 1 17 30045 1 1 52 GLU N N -2.327 21.792 -7.877 1.00 . A A . 52 GLU N 1 1 17 30046 1 1 52 GLU O O -0.994 19.452 -8.433 1.00 . A A . 52 GLU O 1 1 17 30047 1 1 52 GLU OE1 O 0.117 24.504 -9.094 1.00 . A A . 52 GLU OE1 1 1 17 30048 1 1 52 GLU OE2 O 2.235 24.901 -8.663 1.00 . A A . 52 GLU OE2 1 1 17 30049 1 1 53 VAL C C 1.589 18.390 -9.350 1.00 . A A . 53 VAL C 1 1 17 30050 1 1 53 VAL CA C 0.924 19.243 -10.424 1.00 . A A . 53 VAL CA 1 1 17 30051 1 1 53 VAL CB C 1.939 19.517 -11.549 1.00 . A A . 53 VAL CB 1 1 17 30052 1 1 53 VAL CG1 C 3.117 20.322 -11.020 1.00 . A A . 53 VAL CG1 1 1 17 30053 1 1 53 VAL CG2 C 2.411 18.211 -12.170 1.00 . A A . 53 VAL CG2 1 1 17 30054 1 1 53 VAL H H 0.746 21.340 -10.197 1.00 . A A . 53 VAL H 1 1 17 30055 1 1 53 VAL HA H 0.093 18.694 -10.843 1.00 . A A . 53 VAL HA 1 1 17 30056 1 1 53 VAL HB H 1.449 20.100 -12.315 1.00 . A A . 53 VAL HB 1 1 17 30057 1 1 53 VAL HG11 H 3.512 20.943 -11.811 1.00 . A A . 53 VAL HG11 1 1 17 30058 1 1 53 VAL HG12 H 2.789 20.946 -10.202 1.00 . A A . 53 VAL HG12 1 1 17 30059 1 1 53 VAL HG13 H 3.887 19.648 -10.674 1.00 . A A . 53 VAL HG13 1 1 17 30060 1 1 53 VAL HG21 H 3.396 17.970 -11.798 1.00 . A A . 53 VAL HG21 1 1 17 30061 1 1 53 VAL HG22 H 1.724 17.421 -11.909 1.00 . A A . 53 VAL HG22 1 1 17 30062 1 1 53 VAL HG23 H 2.448 18.316 -13.245 1.00 . A A . 53 VAL HG23 1 1 17 30063 1 1 53 VAL N N 0.405 20.485 -9.862 1.00 . A A . 53 VAL N 1 1 17 30064 1 1 53 VAL O O 2.259 18.909 -8.457 1.00 . A A . 53 VAL O 1 1 17 30065 1 1 54 ARG C C 2.134 14.759 -9.087 1.00 . A A . 54 ARG C 1 1 17 30066 1 1 54 ARG CA C 1.982 16.151 -8.480 1.00 . A A . 54 ARG CA 1 1 17 30067 1 1 54 ARG CB C 1.114 16.078 -7.222 1.00 . A A . 54 ARG CB 1 1 17 30068 1 1 54 ARG CD C -0.859 14.722 -7.986 1.00 . A A . 54 ARG CD 1 1 17 30069 1 1 54 ARG CG C -0.378 16.084 -7.511 1.00 . A A . 54 ARG CG 1 1 17 30070 1 1 54 ARG CZ C -2.997 15.082 -9.145 1.00 . A A . 54 ARG CZ 1 1 17 30071 1 1 54 ARG H H 0.856 16.724 -10.178 1.00 . A A . 54 ARG H 1 1 17 30072 1 1 54 ARG HA H 2.959 16.522 -8.211 1.00 . A A . 54 ARG HA 1 1 17 30073 1 1 54 ARG HB2 H 1.351 15.171 -6.687 1.00 . A A . 54 ARG HB2 1 1 17 30074 1 1 54 ARG HB3 H 1.340 16.927 -6.594 1.00 . A A . 54 ARG HB3 1 1 17 30075 1 1 54 ARG HD2 H -0.432 14.523 -8.958 1.00 . A A . 54 ARG HD2 1 1 17 30076 1 1 54 ARG HD3 H -0.523 13.972 -7.285 1.00 . A A . 54 ARG HD3 1 1 17 30077 1 1 54 ARG HE H -2.806 14.285 -7.327 1.00 . A A . 54 ARG HE 1 1 17 30078 1 1 54 ARG HG2 H -0.910 16.346 -6.608 1.00 . A A . 54 ARG HG2 1 1 17 30079 1 1 54 ARG HG3 H -0.584 16.816 -8.278 1.00 . A A . 54 ARG HG3 1 1 17 30080 1 1 54 ARG HH11 H -1.362 15.662 -10.179 1.00 . A A . 54 ARG HH11 1 1 17 30081 1 1 54 ARG HH12 H -2.875 15.910 -10.985 1.00 . A A . 54 ARG HH12 1 1 17 30082 1 1 54 ARG HH21 H -4.806 14.606 -8.377 1.00 . A A . 54 ARG HH21 1 1 17 30083 1 1 54 ARG HH22 H -4.834 15.310 -9.958 1.00 . A A . 54 ARG HH22 1 1 17 30084 1 1 54 ARG N N 1.400 17.077 -9.444 1.00 . A A . 54 ARG N 1 1 17 30085 1 1 54 ARG NE N -2.315 14.659 -8.086 1.00 . A A . 54 ARG NE 1 1 17 30086 1 1 54 ARG NH1 N -2.359 15.594 -10.188 1.00 . A A . 54 ARG NH1 1 1 17 30087 1 1 54 ARG NH2 N -4.321 14.992 -9.162 1.00 . A A . 54 ARG NH2 1 1 17 30088 1 1 54 ARG O O 1.795 14.537 -10.250 1.00 . A A . 54 ARG O 1 1 17 30089 1 1 55 LEU C C 2.672 11.467 -7.603 1.00 . A A . 55 LEU C 1 1 17 30090 1 1 55 LEU CA C 2.846 12.456 -8.751 1.00 . A A . 55 LEU CA 1 1 17 30091 1 1 55 LEU CB C 4.237 12.299 -9.367 1.00 . A A . 55 LEU CB 1 1 17 30092 1 1 55 LEU CD1 C 4.333 10.460 -11.068 1.00 . A A . 55 LEU CD1 1 1 17 30093 1 1 55 LEU CD2 C 6.187 10.724 -9.410 1.00 . A A . 55 LEU CD2 1 1 17 30094 1 1 55 LEU CG C 4.690 10.866 -9.647 1.00 . A A . 55 LEU CG 1 1 17 30095 1 1 55 LEU H H 2.899 14.063 -7.376 1.00 . A A . 55 LEU H 1 1 17 30096 1 1 55 LEU HA H 2.101 12.248 -9.505 1.00 . A A . 55 LEU HA 1 1 17 30097 1 1 55 LEU HB2 H 4.246 12.837 -10.303 1.00 . A A . 55 LEU HB2 1 1 17 30098 1 1 55 LEU HB3 H 4.950 12.747 -8.690 1.00 . A A . 55 LEU HB3 1 1 17 30099 1 1 55 LEU HD11 H 4.298 9.384 -11.137 1.00 . A A . 55 LEU HD11 1 1 17 30100 1 1 55 LEU HD12 H 5.080 10.841 -11.749 1.00 . A A . 55 LEU HD12 1 1 17 30101 1 1 55 LEU HD13 H 3.368 10.870 -11.327 1.00 . A A . 55 LEU HD13 1 1 17 30102 1 1 55 LEU HD21 H 6.718 11.428 -10.033 1.00 . A A . 55 LEU HD21 1 1 17 30103 1 1 55 LEU HD22 H 6.496 9.719 -9.656 1.00 . A A . 55 LEU HD22 1 1 17 30104 1 1 55 LEU HD23 H 6.407 10.924 -8.371 1.00 . A A . 55 LEU HD23 1 1 17 30105 1 1 55 LEU HG H 4.179 10.195 -8.970 1.00 . A A . 55 LEU HG 1 1 17 30106 1 1 55 LEU N N 2.648 13.826 -8.293 1.00 . A A . 55 LEU N 1 1 17 30107 1 1 55 LEU O O 3.200 11.670 -6.510 1.00 . A A . 55 LEU O 1 1 17 30108 1 1 56 TYR C C 2.516 8.125 -7.123 1.00 . A A . 56 TYR C 1 1 17 30109 1 1 56 TYR CA C 1.685 9.375 -6.848 1.00 . A A . 56 TYR CA 1 1 17 30110 1 1 56 TYR CB C 0.200 9.014 -6.805 1.00 . A A . 56 TYR CB 1 1 17 30111 1 1 56 TYR CD1 C -0.535 11.339 -6.149 1.00 . A A . 56 TYR CD1 1 1 17 30112 1 1 56 TYR CD2 C -1.510 9.487 -5.008 1.00 . A A . 56 TYR CD2 1 1 17 30113 1 1 56 TYR CE1 C -1.291 12.211 -5.390 1.00 . A A . 56 TYR CE1 1 1 17 30114 1 1 56 TYR CE2 C -2.271 10.352 -4.245 1.00 . A A . 56 TYR CE2 1 1 17 30115 1 1 56 TYR CG C -0.631 9.964 -5.972 1.00 . A A . 56 TYR CG 1 1 17 30116 1 1 56 TYR CZ C -2.158 11.713 -4.440 1.00 . A A . 56 TYR CZ 1 1 17 30117 1 1 56 TYR H H 1.535 10.289 -8.750 1.00 . A A . 56 TYR H 1 1 17 30118 1 1 56 TYR HA H 1.975 9.781 -5.890 1.00 . A A . 56 TYR HA 1 1 17 30119 1 1 56 TYR HB2 H -0.195 9.022 -7.809 1.00 . A A . 56 TYR HB2 1 1 17 30120 1 1 56 TYR HB3 H 0.089 8.023 -6.388 1.00 . A A . 56 TYR HB3 1 1 17 30121 1 1 56 TYR HD1 H 0.145 11.726 -6.894 1.00 . A A . 56 TYR HD1 1 1 17 30122 1 1 56 TYR HD2 H -1.596 8.421 -4.858 1.00 . A A . 56 TYR HD2 1 1 17 30123 1 1 56 TYR HE1 H -1.203 13.277 -5.542 1.00 . A A . 56 TYR HE1 1 1 17 30124 1 1 56 TYR HE2 H -2.950 9.962 -3.501 1.00 . A A . 56 TYR HE2 1 1 17 30125 1 1 56 TYR HH H -2.375 12.932 -2.970 1.00 . A A . 56 TYR HH 1 1 17 30126 1 1 56 TYR N N 1.929 10.395 -7.860 1.00 . A A . 56 TYR N 1 1 17 30127 1 1 56 TYR O O 2.465 7.558 -8.215 1.00 . A A . 56 TYR O 1 1 17 30128 1 1 56 TYR OH O -2.913 12.577 -3.681 1.00 . A A . 56 TYR OH 1 1 17 30129 1 1 57 THR C C 3.522 5.326 -5.519 1.00 . A A . 57 THR C 1 1 17 30130 1 1 57 THR CA C 4.124 6.517 -6.256 1.00 . A A . 57 THR CA 1 1 17 30131 1 1 57 THR CB C 5.544 6.776 -5.716 1.00 . A A . 57 THR CB 1 1 17 30132 1 1 57 THR CG2 C 6.435 5.562 -5.932 1.00 . A A . 57 THR CG2 1 1 17 30133 1 1 57 THR H H 3.279 8.193 -5.277 1.00 . A A . 57 THR H 1 1 17 30134 1 1 57 THR HA H 4.200 6.277 -7.306 1.00 . A A . 57 THR HA 1 1 17 30135 1 1 57 THR HB H 5.479 6.971 -4.655 1.00 . A A . 57 THR HB 1 1 17 30136 1 1 57 THR HG1 H 6.382 7.675 -7.257 1.00 . A A . 57 THR HG1 1 1 17 30137 1 1 57 THR HG21 H 6.056 4.731 -5.357 1.00 . A A . 57 THR HG21 1 1 17 30138 1 1 57 THR HG22 H 7.440 5.792 -5.612 1.00 . A A . 57 THR HG22 1 1 17 30139 1 1 57 THR HG23 H 6.440 5.302 -6.980 1.00 . A A . 57 THR HG23 1 1 17 30140 1 1 57 THR N N 3.282 7.699 -6.123 1.00 . A A . 57 THR N 1 1 17 30141 1 1 57 THR O O 2.876 5.487 -4.483 1.00 . A A . 57 THR O 1 1 17 30142 1 1 57 THR OG1 O 6.115 7.916 -6.367 1.00 . A A . 57 THR OG1 1 1 17 30143 1 1 58 VAL C C 4.297 1.842 -5.353 1.00 . A A . 58 VAL C 1 1 17 30144 1 1 58 VAL CA C 3.216 2.913 -5.452 1.00 . A A . 58 VAL CA 1 1 17 30145 1 1 58 VAL CB C 2.025 2.351 -6.251 1.00 . A A . 58 VAL CB 1 1 17 30146 1 1 58 VAL CG1 C 1.382 1.191 -5.507 1.00 . A A . 58 VAL CG1 1 1 17 30147 1 1 58 VAL CG2 C 1.007 3.447 -6.528 1.00 . A A . 58 VAL CG2 1 1 17 30148 1 1 58 VAL H H 4.259 4.067 -6.886 1.00 . A A . 58 VAL H 1 1 17 30149 1 1 58 VAL HA H 2.872 3.156 -4.457 1.00 . A A . 58 VAL HA 1 1 17 30150 1 1 58 VAL HB H 2.394 1.984 -7.197 1.00 . A A . 58 VAL HB 1 1 17 30151 1 1 58 VAL HG11 H 0.717 1.574 -4.747 1.00 . A A . 58 VAL HG11 1 1 17 30152 1 1 58 VAL HG12 H 0.823 0.582 -6.203 1.00 . A A . 58 VAL HG12 1 1 17 30153 1 1 58 VAL HG13 H 2.151 0.591 -5.042 1.00 . A A . 58 VAL HG13 1 1 17 30154 1 1 58 VAL HG21 H 0.199 3.377 -5.816 1.00 . A A . 58 VAL HG21 1 1 17 30155 1 1 58 VAL HG22 H 1.484 4.412 -6.439 1.00 . A A . 58 VAL HG22 1 1 17 30156 1 1 58 VAL HG23 H 0.615 3.330 -7.529 1.00 . A A . 58 VAL HG23 1 1 17 30157 1 1 58 VAL N N 3.737 4.131 -6.059 1.00 . A A . 58 VAL N 1 1 17 30158 1 1 58 VAL O O 4.882 1.441 -6.360 1.00 . A A . 58 VAL O 1 1 17 30159 1 1 59 ARG C C 4.961 -0.863 -3.220 1.00 . A A . 59 ARG C 1 1 17 30160 1 1 59 ARG CA C 5.570 0.359 -3.903 1.00 . A A . 59 ARG CA 1 1 17 30161 1 1 59 ARG CB C 6.708 0.920 -3.049 1.00 . A A . 59 ARG CB 1 1 17 30162 1 1 59 ARG CD C 7.524 1.598 -0.770 1.00 . A A . 59 ARG CD 1 1 17 30163 1 1 59 ARG CG C 6.382 0.985 -1.566 1.00 . A A . 59 ARG CG 1 1 17 30164 1 1 59 ARG CZ C 6.742 1.221 1.529 1.00 . A A . 59 ARG CZ 1 1 17 30165 1 1 59 ARG H H 4.059 1.741 -3.370 1.00 . A A . 59 ARG H 1 1 17 30166 1 1 59 ARG HA H 5.965 0.060 -4.862 1.00 . A A . 59 ARG HA 1 1 17 30167 1 1 59 ARG HB2 H 7.580 0.295 -3.176 1.00 . A A . 59 ARG HB2 1 1 17 30168 1 1 59 ARG HB3 H 6.939 1.918 -3.389 1.00 . A A . 59 ARG HB3 1 1 17 30169 1 1 59 ARG HD2 H 8.301 0.858 -0.652 1.00 . A A . 59 ARG HD2 1 1 17 30170 1 1 59 ARG HD3 H 7.913 2.444 -1.319 1.00 . A A . 59 ARG HD3 1 1 17 30171 1 1 59 ARG HE H 7.061 3.013 0.714 1.00 . A A . 59 ARG HE 1 1 17 30172 1 1 59 ARG HG2 H 5.497 1.588 -1.427 1.00 . A A . 59 ARG HG2 1 1 17 30173 1 1 59 ARG HG3 H 6.199 -0.016 -1.203 1.00 . A A . 59 ARG HG3 1 1 17 30174 1 1 59 ARG HH11 H 7.062 -0.459 0.453 1.00 . A A . 59 ARG HH11 1 1 17 30175 1 1 59 ARG HH12 H 6.510 -0.711 2.076 1.00 . A A . 59 ARG HH12 1 1 17 30176 1 1 59 ARG HH21 H 6.335 2.693 2.853 1.00 . A A . 59 ARG HH21 1 1 17 30177 1 1 59 ARG HH22 H 6.096 1.083 3.440 1.00 . A A . 59 ARG HH22 1 1 17 30178 1 1 59 ARG N N 4.558 1.383 -4.133 1.00 . A A . 59 ARG N 1 1 17 30179 1 1 59 ARG NE N 7.092 2.047 0.550 1.00 . A A . 59 ARG NE 1 1 17 30180 1 1 59 ARG NH1 N 6.773 -0.091 1.337 1.00 . A A . 59 ARG NH1 1 1 17 30181 1 1 59 ARG NH2 N 6.360 1.705 2.704 1.00 . A A . 59 ARG NH2 1 1 17 30182 1 1 59 ARG O O 3.979 -0.751 -2.486 1.00 . A A . 59 ARG O 1 1 17 30183 1 1 60 TRP C C 6.146 -4.345 -2.911 1.00 . A A . 60 TRP C 1 1 17 30184 1 1 60 TRP CA C 5.067 -3.269 -2.876 1.00 . A A . 60 TRP CA 1 1 17 30185 1 1 60 TRP CB C 3.819 -3.756 -3.614 1.00 . A A . 60 TRP CB 1 1 17 30186 1 1 60 TRP CD1 C 4.423 -5.395 -5.490 1.00 . A A . 60 TRP CD1 1 1 17 30187 1 1 60 TRP CD2 C 4.040 -3.300 -6.184 1.00 . A A . 60 TRP CD2 1 1 17 30188 1 1 60 TRP CE2 C 4.359 -4.093 -7.304 1.00 . A A . 60 TRP CE2 1 1 17 30189 1 1 60 TRP CE3 C 3.758 -1.945 -6.378 1.00 . A A . 60 TRP CE3 1 1 17 30190 1 1 60 TRP CG C 4.086 -4.152 -5.035 1.00 . A A . 60 TRP CG 1 1 17 30191 1 1 60 TRP CH2 C 4.124 -2.245 -8.755 1.00 . A A . 60 TRP CH2 1 1 17 30192 1 1 60 TRP CZ2 C 4.405 -3.575 -8.595 1.00 . A A . 60 TRP CZ2 1 1 17 30193 1 1 60 TRP CZ3 C 3.804 -1.432 -7.660 1.00 . A A . 60 TRP CZ3 1 1 17 30194 1 1 60 TRP H H 6.331 -2.052 -4.060 1.00 . A A . 60 TRP H 1 1 17 30195 1 1 60 TRP HA H 4.809 -3.067 -1.846 1.00 . A A . 60 TRP HA 1 1 17 30196 1 1 60 TRP HB2 H 3.416 -4.615 -3.099 1.00 . A A . 60 TRP HB2 1 1 17 30197 1 1 60 TRP HB3 H 3.082 -2.966 -3.620 1.00 . A A . 60 TRP HB3 1 1 17 30198 1 1 60 TRP HD1 H 4.540 -6.262 -4.859 1.00 . A A . 60 TRP HD1 1 1 17 30199 1 1 60 TRP HE1 H 4.832 -6.134 -7.413 1.00 . A A . 60 TRP HE1 1 1 17 30200 1 1 60 TRP HE3 H 3.509 -1.302 -5.546 1.00 . A A . 60 TRP HE3 1 1 17 30201 1 1 60 TRP HH2 H 4.148 -1.801 -9.738 1.00 . A A . 60 TRP HH2 1 1 17 30202 1 1 60 TRP HZ2 H 4.649 -4.189 -9.449 1.00 . A A . 60 TRP HZ2 1 1 17 30203 1 1 60 TRP HZ3 H 3.589 -0.387 -7.829 1.00 . A A . 60 TRP HZ3 1 1 17 30204 1 1 60 TRP N N 5.551 -2.027 -3.466 1.00 . A A . 60 TRP N 1 1 17 30205 1 1 60 TRP NE1 N 4.589 -5.366 -6.854 1.00 . A A . 60 TRP NE1 1 1 17 30206 1 1 60 TRP O O 6.946 -4.405 -3.844 1.00 . A A . 60 TRP O 1 1 17 30207 1 1 61 ARG C C 6.710 -7.323 -0.789 1.00 . A A . 61 ARG C 1 1 17 30208 1 1 61 ARG CA C 7.145 -6.269 -1.803 1.00 . A A . 61 ARG CA 1 1 17 30209 1 1 61 ARG CB C 8.514 -5.706 -1.415 1.00 . A A . 61 ARG CB 1 1 17 30210 1 1 61 ARG CD C 9.136 -6.473 0.896 1.00 . A A . 61 ARG CD 1 1 17 30211 1 1 61 ARG CG C 8.620 -5.319 0.051 1.00 . A A . 61 ARG CG 1 1 17 30212 1 1 61 ARG CZ C 9.237 -6.984 3.299 1.00 . A A . 61 ARG CZ 1 1 17 30213 1 1 61 ARG H H 5.498 -5.096 -1.174 1.00 . A A . 61 ARG H 1 1 17 30214 1 1 61 ARG HA H 7.217 -6.730 -2.776 1.00 . A A . 61 ARG HA 1 1 17 30215 1 1 61 ARG HB2 H 9.268 -6.451 -1.623 1.00 . A A . 61 ARG HB2 1 1 17 30216 1 1 61 ARG HB3 H 8.711 -4.829 -2.012 1.00 . A A . 61 ARG HB3 1 1 17 30217 1 1 61 ARG HD2 H 8.826 -7.402 0.441 1.00 . A A . 61 ARG HD2 1 1 17 30218 1 1 61 ARG HD3 H 10.214 -6.427 0.923 1.00 . A A . 61 ARG HD3 1 1 17 30219 1 1 61 ARG HE H 7.782 -5.944 2.415 1.00 . A A . 61 ARG HE 1 1 17 30220 1 1 61 ARG HG2 H 9.301 -4.486 0.145 1.00 . A A . 61 ARG HG2 1 1 17 30221 1 1 61 ARG HG3 H 7.643 -5.030 0.409 1.00 . A A . 61 ARG HG3 1 1 17 30222 1 1 61 ARG HH11 H 10.779 -7.705 2.211 1.00 . A A . 61 ARG HH11 1 1 17 30223 1 1 61 ARG HH12 H 10.838 -8.058 3.906 1.00 . A A . 61 ARG HH12 1 1 17 30224 1 1 61 ARG HH21 H 7.849 -6.403 4.649 1.00 . A A . 61 ARG HH21 1 1 17 30225 1 1 61 ARG HH22 H 9.171 -7.317 5.291 1.00 . A A . 61 ARG HH22 1 1 17 30226 1 1 61 ARG N N 6.162 -5.195 -1.888 1.00 . A A . 61 ARG N 1 1 17 30227 1 1 61 ARG NE N 8.624 -6.421 2.263 1.00 . A A . 61 ARG NE 1 1 17 30228 1 1 61 ARG NH1 N 10.378 -7.636 3.124 1.00 . A A . 61 ARG NH1 1 1 17 30229 1 1 61 ARG NH2 N 8.709 -6.894 4.513 1.00 . A A . 61 ARG NH2 1 1 17 30230 1 1 61 ARG O O 5.955 -7.034 0.140 1.00 . A A . 61 ARG O 1 1 17 30231 1 1 62 THR C C 6.834 -9.185 1.375 1.00 . A A . 62 THR C 1 1 17 30232 1 1 62 THR CA C 6.852 -9.646 -0.078 1.00 . A A . 62 THR CA 1 1 17 30233 1 1 62 THR CB C 7.845 -10.815 -0.221 1.00 . A A . 62 THR CB 1 1 17 30234 1 1 62 THR CG2 C 7.585 -11.592 -1.502 1.00 . A A . 62 THR CG2 1 1 17 30235 1 1 62 THR H H 7.789 -8.716 -1.732 1.00 . A A . 62 THR H 1 1 17 30236 1 1 62 THR HA H 5.868 -10.003 -0.345 1.00 . A A . 62 THR HA 1 1 17 30237 1 1 62 THR HB H 7.716 -11.482 0.620 1.00 . A A . 62 THR HB 1 1 17 30238 1 1 62 THR HG1 H 9.764 -10.954 -0.656 1.00 . A A . 62 THR HG1 1 1 17 30239 1 1 62 THR HG21 H 8.014 -12.580 -1.417 1.00 . A A . 62 THR HG21 1 1 17 30240 1 1 62 THR HG22 H 8.038 -11.075 -2.335 1.00 . A A . 62 THR HG22 1 1 17 30241 1 1 62 THR HG23 H 6.521 -11.674 -1.664 1.00 . A A . 62 THR HG23 1 1 17 30242 1 1 62 THR N N 7.192 -8.548 -0.974 1.00 . A A . 62 THR N 1 1 17 30243 1 1 62 THR O O 7.842 -8.709 1.898 1.00 . A A . 62 THR O 1 1 17 30244 1 1 62 THR OG1 O 9.189 -10.320 -0.221 1.00 . A A . 62 THR OG1 1 1 17 30245 1 1 63 SER C C 6.092 -9.988 4.354 1.00 . A A . 63 SER C 1 1 17 30246 1 1 63 SER CA C 5.532 -8.923 3.415 1.00 . A A . 63 SER CA 1 1 17 30247 1 1 63 SER CB C 4.059 -8.667 3.738 1.00 . A A . 63 SER CB 1 1 17 30248 1 1 63 SER H H 4.914 -9.715 1.551 1.00 . A A . 63 SER H 1 1 17 30249 1 1 63 SER HA H 6.088 -8.008 3.556 1.00 . A A . 63 SER HA 1 1 17 30250 1 1 63 SER HB2 H 3.685 -7.880 3.100 1.00 . A A . 63 SER HB2 1 1 17 30251 1 1 63 SER HB3 H 3.493 -9.570 3.565 1.00 . A A . 63 SER HB3 1 1 17 30252 1 1 63 SER HG H 4.556 -7.619 5.317 1.00 . A A . 63 SER HG 1 1 17 30253 1 1 63 SER N N 5.682 -9.329 2.023 1.00 . A A . 63 SER N 1 1 17 30254 1 1 63 SER O O 5.569 -11.099 4.434 1.00 . A A . 63 SER O 1 1 17 30255 1 1 63 SER OG O 3.894 -8.276 5.090 1.00 . A A . 63 SER OG 1 1 17 30256 1 1 64 PHE C C 8.483 -11.703 5.251 1.00 . A A . 64 PHE C 1 1 17 30257 1 1 64 PHE CA C 7.794 -10.564 5.996 1.00 . A A . 64 PHE CA 1 1 17 30258 1 1 64 PHE CB C 6.757 -11.129 6.969 1.00 . A A . 64 PHE CB 1 1 17 30259 1 1 64 PHE CD1 C 6.287 -9.150 8.438 1.00 . A A . 64 PHE CD1 1 1 17 30260 1 1 64 PHE CD2 C 4.499 -10.049 7.143 1.00 . A A . 64 PHE CD2 1 1 17 30261 1 1 64 PHE CE1 C 5.435 -8.192 8.954 1.00 . A A . 64 PHE CE1 1 1 17 30262 1 1 64 PHE CE2 C 3.642 -9.094 7.655 1.00 . A A . 64 PHE CE2 1 1 17 30263 1 1 64 PHE CG C 5.829 -10.089 7.528 1.00 . A A . 64 PHE CG 1 1 17 30264 1 1 64 PHE CZ C 4.111 -8.163 8.561 1.00 . A A . 64 PHE CZ 1 1 17 30265 1 1 64 PHE H H 7.533 -8.738 4.956 1.00 . A A . 64 PHE H 1 1 17 30266 1 1 64 PHE HA H 8.536 -10.014 6.554 1.00 . A A . 64 PHE HA 1 1 17 30267 1 1 64 PHE HB2 H 6.158 -11.867 6.457 1.00 . A A . 64 PHE HB2 1 1 17 30268 1 1 64 PHE HB3 H 7.269 -11.598 7.796 1.00 . A A . 64 PHE HB3 1 1 17 30269 1 1 64 PHE HD1 H 7.322 -9.171 8.746 1.00 . A A . 64 PHE HD1 1 1 17 30270 1 1 64 PHE HD2 H 4.131 -10.777 6.433 1.00 . A A . 64 PHE HD2 1 1 17 30271 1 1 64 PHE HE1 H 5.804 -7.466 9.663 1.00 . A A . 64 PHE HE1 1 1 17 30272 1 1 64 PHE HE2 H 2.608 -9.074 7.345 1.00 . A A . 64 PHE HE2 1 1 17 30273 1 1 64 PHE HZ H 3.443 -7.416 8.963 1.00 . A A . 64 PHE HZ 1 1 17 30274 1 1 64 PHE N N 7.161 -9.639 5.063 1.00 . A A . 64 PHE N 1 1 17 30275 1 1 64 PHE O O 8.216 -12.877 5.506 1.00 . A A . 64 PHE O 1 1 17 30276 1 1 65 SER C C 11.595 -12.068 3.576 1.00 . A A . 65 SER C 1 1 17 30277 1 1 65 SER CA C 10.094 -12.337 3.540 1.00 . A A . 65 SER CA 1 1 17 30278 1 1 65 SER CB C 9.598 -12.333 2.093 1.00 . A A . 65 SER CB 1 1 17 30279 1 1 65 SER H H 9.538 -10.394 4.169 1.00 . A A . 65 SER H 1 1 17 30280 1 1 65 SER HA H 9.904 -13.308 3.973 1.00 . A A . 65 SER HA 1 1 17 30281 1 1 65 SER HB2 H 9.356 -11.322 1.801 1.00 . A A . 65 SER HB2 1 1 17 30282 1 1 65 SER HB3 H 10.374 -12.718 1.448 1.00 . A A . 65 SER HB3 1 1 17 30283 1 1 65 SER HG H 8.343 -13.395 1.027 1.00 . A A . 65 SER HG 1 1 17 30284 1 1 65 SER N N 9.369 -11.346 4.327 1.00 . A A . 65 SER N 1 1 17 30285 1 1 65 SER O O 12.037 -11.014 4.033 1.00 . A A . 65 SER O 1 1 17 30286 1 1 65 SER OG O 8.441 -13.139 1.947 1.00 . A A . 65 SER OG 1 1 17 30287 1 1 66 ALA C C 14.251 -11.689 2.231 1.00 . A A . 66 ALA C 1 1 17 30288 1 1 66 ALA CA C 13.825 -12.895 3.063 1.00 . A A . 66 ALA CA 1 1 17 30289 1 1 66 ALA CB C 14.462 -14.165 2.519 1.00 . A A . 66 ALA CB 1 1 17 30290 1 1 66 ALA H H 11.963 -13.845 2.738 1.00 . A A . 66 ALA H 1 1 17 30291 1 1 66 ALA HA H 14.166 -12.757 4.079 1.00 . A A . 66 ALA HA 1 1 17 30292 1 1 66 ALA HB1 H 14.104 -15.016 3.079 1.00 . A A . 66 ALA HB1 1 1 17 30293 1 1 66 ALA HB2 H 14.198 -14.282 1.478 1.00 . A A . 66 ALA HB2 1 1 17 30294 1 1 66 ALA HB3 H 15.536 -14.098 2.613 1.00 . A A . 66 ALA HB3 1 1 17 30295 1 1 66 ALA N N 12.374 -13.028 3.089 1.00 . A A . 66 ALA N 1 1 17 30296 1 1 66 ALA O O 13.414 -10.994 1.656 1.00 . A A . 66 ALA O 1 1 17 30297 1 1 67 SER C C 15.311 -10.117 0.122 1.00 . A A . 67 SER C 1 1 17 30298 1 1 67 SER CA C 16.093 -10.323 1.416 1.00 . A A . 67 SER CA 1 1 17 30299 1 1 67 SER CB C 17.572 -10.552 1.100 1.00 . A A . 67 SER CB 1 1 17 30300 1 1 67 SER H H 16.174 -12.038 2.654 1.00 . A A . 67 SER H 1 1 17 30301 1 1 67 SER HA H 15.997 -9.437 2.025 1.00 . A A . 67 SER HA 1 1 17 30302 1 1 67 SER HB2 H 18.118 -10.686 2.021 1.00 . A A . 67 SER HB2 1 1 17 30303 1 1 67 SER HB3 H 17.674 -11.438 0.489 1.00 . A A . 67 SER HB3 1 1 17 30304 1 1 67 SER HG H 19.058 -9.377 0.600 1.00 . A A . 67 SER HG 1 1 17 30305 1 1 67 SER N N 15.557 -11.448 2.173 1.00 . A A . 67 SER N 1 1 17 30306 1 1 67 SER O O 15.520 -10.826 -0.862 1.00 . A A . 67 SER O 1 1 17 30307 1 1 67 SER OG O 18.121 -9.449 0.400 1.00 . A A . 67 SER OG 1 1 17 30308 1 1 68 ALA C C 13.807 -7.400 -1.498 1.00 . A A . 68 ALA C 1 1 17 30309 1 1 68 ALA CA C 13.597 -8.839 -1.040 1.00 . A A . 68 ALA CA 1 1 17 30310 1 1 68 ALA CB C 12.126 -9.091 -0.742 1.00 . A A . 68 ALA CB 1 1 17 30311 1 1 68 ALA H H 14.289 -8.610 0.946 1.00 . A A . 68 ALA H 1 1 17 30312 1 1 68 ALA HA H 13.897 -9.507 -1.835 1.00 . A A . 68 ALA HA 1 1 17 30313 1 1 68 ALA HB1 H 12.016 -10.049 -0.256 1.00 . A A . 68 ALA HB1 1 1 17 30314 1 1 68 ALA HB2 H 11.753 -8.313 -0.092 1.00 . A A . 68 ALA HB2 1 1 17 30315 1 1 68 ALA HB3 H 11.566 -9.088 -1.665 1.00 . A A . 68 ALA HB3 1 1 17 30316 1 1 68 ALA N N 14.409 -9.141 0.132 1.00 . A A . 68 ALA N 1 1 17 30317 1 1 68 ALA O O 14.209 -6.540 -0.714 1.00 . A A . 68 ALA O 1 1 17 30318 1 1 69 LYS C C 12.345 -5.099 -3.441 1.00 . A A . 69 LYS C 1 1 17 30319 1 1 69 LYS CA C 13.691 -5.809 -3.337 1.00 . A A . 69 LYS CA 1 1 17 30320 1 1 69 LYS CB C 14.344 -5.890 -4.718 1.00 . A A . 69 LYS CB 1 1 17 30321 1 1 69 LYS CD C 16.459 -4.599 -4.304 1.00 . A A . 69 LYS CD 1 1 17 30322 1 1 69 LYS CE C 17.977 -4.618 -4.401 1.00 . A A . 69 LYS CE 1 1 17 30323 1 1 69 LYS CG C 15.861 -5.947 -4.672 1.00 . A A . 69 LYS CG 1 1 17 30324 1 1 69 LYS H H 13.215 -7.872 -3.349 1.00 . A A . 69 LYS H 1 1 17 30325 1 1 69 LYS HA H 14.332 -5.244 -2.678 1.00 . A A . 69 LYS HA 1 1 17 30326 1 1 69 LYS HB2 H 13.987 -6.777 -5.221 1.00 . A A . 69 LYS HB2 1 1 17 30327 1 1 69 LYS HB3 H 14.055 -5.021 -5.292 1.00 . A A . 69 LYS HB3 1 1 17 30328 1 1 69 LYS HD2 H 16.076 -3.849 -4.980 1.00 . A A . 69 LYS HD2 1 1 17 30329 1 1 69 LYS HD3 H 16.174 -4.353 -3.291 1.00 . A A . 69 LYS HD3 1 1 17 30330 1 1 69 LYS HE2 H 18.373 -5.133 -3.540 1.00 . A A . 69 LYS HE2 1 1 17 30331 1 1 69 LYS HE3 H 18.261 -5.146 -5.299 1.00 . A A . 69 LYS HE3 1 1 17 30332 1 1 69 LYS HG2 H 16.163 -6.676 -3.933 1.00 . A A . 69 LYS HG2 1 1 17 30333 1 1 69 LYS HG3 H 16.232 -6.242 -5.643 1.00 . A A . 69 LYS HG3 1 1 17 30334 1 1 69 LYS HZ1 H 17.884 -2.597 -4.924 1.00 . A A . 69 LYS HZ1 1 1 17 30335 1 1 69 LYS HZ2 H 19.446 -3.246 -4.968 1.00 . A A . 69 LYS HZ2 1 1 17 30336 1 1 69 LYS HZ3 H 18.719 -2.894 -3.483 1.00 . A A . 69 LYS HZ3 1 1 17 30337 1 1 69 LYS N N 13.533 -7.144 -2.773 1.00 . A A . 69 LYS N 1 1 17 30338 1 1 69 LYS NZ N 18.546 -3.242 -4.447 1.00 . A A . 69 LYS NZ 1 1 17 30339 1 1 69 LYS O O 11.393 -5.634 -4.009 1.00 . A A . 69 LYS O 1 1 17 30340 1 1 70 TYR C C 10.782 -2.559 -4.317 1.00 . A A . 70 TYR C 1 1 17 30341 1 1 70 TYR CA C 11.044 -3.110 -2.919 1.00 . A A . 70 TYR CA 1 1 17 30342 1 1 70 TYR CB C 11.121 -1.961 -1.912 1.00 . A A . 70 TYR CB 1 1 17 30343 1 1 70 TYR CD1 C 11.389 -2.902 0.416 1.00 . A A . 70 TYR CD1 1 1 17 30344 1 1 70 TYR CD2 C 9.251 -2.062 -0.218 1.00 . A A . 70 TYR CD2 1 1 17 30345 1 1 70 TYR CE1 C 10.896 -3.227 1.665 1.00 . A A . 70 TYR CE1 1 1 17 30346 1 1 70 TYR CE2 C 8.750 -2.383 1.028 1.00 . A A . 70 TYR CE2 1 1 17 30347 1 1 70 TYR CG C 10.577 -2.315 -0.546 1.00 . A A . 70 TYR CG 1 1 17 30348 1 1 70 TYR CZ C 9.576 -2.966 1.966 1.00 . A A . 70 TYR CZ 1 1 17 30349 1 1 70 TYR H H 13.066 -3.520 -2.450 1.00 . A A . 70 TYR H 1 1 17 30350 1 1 70 TYR HA H 10.228 -3.763 -2.643 1.00 . A A . 70 TYR HA 1 1 17 30351 1 1 70 TYR HB2 H 12.152 -1.666 -1.792 1.00 . A A . 70 TYR HB2 1 1 17 30352 1 1 70 TYR HB3 H 10.553 -1.123 -2.289 1.00 . A A . 70 TYR HB3 1 1 17 30353 1 1 70 TYR HD1 H 12.423 -3.105 0.177 1.00 . A A . 70 TYR HD1 1 1 17 30354 1 1 70 TYR HD2 H 8.606 -1.605 -0.955 1.00 . A A . 70 TYR HD2 1 1 17 30355 1 1 70 TYR HE1 H 11.544 -3.683 2.399 1.00 . A A . 70 TYR HE1 1 1 17 30356 1 1 70 TYR HE2 H 7.716 -2.178 1.265 1.00 . A A . 70 TYR HE2 1 1 17 30357 1 1 70 TYR HH H 8.260 -3.774 3.111 1.00 . A A . 70 TYR HH 1 1 17 30358 1 1 70 TYR N N 12.274 -3.893 -2.889 1.00 . A A . 70 TYR N 1 1 17 30359 1 1 70 TYR O O 11.614 -1.852 -4.885 1.00 . A A . 70 TYR O 1 1 17 30360 1 1 70 TYR OH O 9.082 -3.287 3.210 1.00 . A A . 70 TYR OH 1 1 17 30361 1 1 71 LYS C C 8.698 -1.004 -6.147 1.00 . A A . 71 LYS C 1 1 17 30362 1 1 71 LYS CA C 9.243 -2.428 -6.199 1.00 . A A . 71 LYS CA 1 1 17 30363 1 1 71 LYS CB C 8.198 -3.364 -6.810 1.00 . A A . 71 LYS CB 1 1 17 30364 1 1 71 LYS CD C 7.407 -4.570 -8.866 1.00 . A A . 71 LYS CD 1 1 17 30365 1 1 71 LYS CE C 8.092 -5.913 -8.667 1.00 . A A . 71 LYS CE 1 1 17 30366 1 1 71 LYS CG C 8.252 -3.428 -8.326 1.00 . A A . 71 LYS CG 1 1 17 30367 1 1 71 LYS H H 8.996 -3.457 -4.365 1.00 . A A . 71 LYS H 1 1 17 30368 1 1 71 LYS HA H 10.129 -2.439 -6.816 1.00 . A A . 71 LYS HA 1 1 17 30369 1 1 71 LYS HB2 H 8.354 -4.360 -6.422 1.00 . A A . 71 LYS HB2 1 1 17 30370 1 1 71 LYS HB3 H 7.214 -3.024 -6.520 1.00 . A A . 71 LYS HB3 1 1 17 30371 1 1 71 LYS HD2 H 6.460 -4.582 -8.348 1.00 . A A . 71 LYS HD2 1 1 17 30372 1 1 71 LYS HD3 H 7.240 -4.414 -9.923 1.00 . A A . 71 LYS HD3 1 1 17 30373 1 1 71 LYS HE2 H 8.371 -6.010 -7.629 1.00 . A A . 71 LYS HE2 1 1 17 30374 1 1 71 LYS HE3 H 7.398 -6.698 -8.928 1.00 . A A . 71 LYS HE3 1 1 17 30375 1 1 71 LYS HG2 H 7.882 -2.498 -8.731 1.00 . A A . 71 LYS HG2 1 1 17 30376 1 1 71 LYS HG3 H 9.278 -3.575 -8.635 1.00 . A A . 71 LYS HG3 1 1 17 30377 1 1 71 LYS HZ1 H 9.800 -5.129 -9.579 1.00 . A A . 71 LYS HZ1 1 1 17 30378 1 1 71 LYS HZ2 H 9.051 -6.358 -10.469 1.00 . A A . 71 LYS HZ2 1 1 17 30379 1 1 71 LYS HZ3 H 9.961 -6.742 -9.095 1.00 . A A . 71 LYS HZ3 1 1 17 30380 1 1 71 LYS N N 9.619 -2.889 -4.868 1.00 . A A . 71 LYS N 1 1 17 30381 1 1 71 LYS NZ N 9.312 -6.045 -9.512 1.00 . A A . 71 LYS NZ 1 1 17 30382 1 1 71 LYS O O 8.251 -0.538 -5.099 1.00 . A A . 71 LYS O 1 1 17 30383 1 1 72 SER C C 7.700 1.350 -8.762 1.00 . A A . 72 SER C 1 1 17 30384 1 1 72 SER CA C 8.247 1.052 -7.369 1.00 . A A . 72 SER CA 1 1 17 30385 1 1 72 SER CB C 9.367 2.037 -7.027 1.00 . A A . 72 SER CB 1 1 17 30386 1 1 72 SER H H 9.103 -0.746 -8.088 1.00 . A A . 72 SER H 1 1 17 30387 1 1 72 SER HA H 7.449 1.164 -6.651 1.00 . A A . 72 SER HA 1 1 17 30388 1 1 72 SER HB2 H 8.994 3.046 -7.112 1.00 . A A . 72 SER HB2 1 1 17 30389 1 1 72 SER HB3 H 9.700 1.860 -6.015 1.00 . A A . 72 SER HB3 1 1 17 30390 1 1 72 SER HG H 10.373 2.483 -8.648 1.00 . A A . 72 SER HG 1 1 17 30391 1 1 72 SER N N 8.735 -0.319 -7.286 1.00 . A A . 72 SER N 1 1 17 30392 1 1 72 SER O O 8.335 1.039 -9.769 1.00 . A A . 72 SER O 1 1 17 30393 1 1 72 SER OG O 10.468 1.882 -7.905 1.00 . A A . 72 SER OG 1 1 17 30394 1 1 73 GLU C C 5.178 3.645 -9.990 1.00 . A A . 73 GLU C 1 1 17 30395 1 1 73 GLU CA C 5.885 2.296 -10.079 1.00 . A A . 73 GLU CA 1 1 17 30396 1 1 73 GLU CB C 4.886 1.209 -10.483 1.00 . A A . 73 GLU CB 1 1 17 30397 1 1 73 GLU CD C 6.036 1.126 -12.730 1.00 . A A . 73 GLU CD 1 1 17 30398 1 1 73 GLU CG C 4.716 1.066 -11.986 1.00 . A A . 73 GLU CG 1 1 17 30399 1 1 73 GLU H H 6.060 2.179 -7.972 1.00 . A A . 73 GLU H 1 1 17 30400 1 1 73 GLU HA H 6.658 2.357 -10.829 1.00 . A A . 73 GLU HA 1 1 17 30401 1 1 73 GLU HB2 H 5.222 0.262 -10.087 1.00 . A A . 73 GLU HB2 1 1 17 30402 1 1 73 GLU HB3 H 3.923 1.446 -10.054 1.00 . A A . 73 GLU HB3 1 1 17 30403 1 1 73 GLU HG2 H 4.246 0.117 -12.194 1.00 . A A . 73 GLU HG2 1 1 17 30404 1 1 73 GLU HG3 H 4.083 1.866 -12.342 1.00 . A A . 73 GLU HG3 1 1 17 30405 1 1 73 GLU N N 6.518 1.956 -8.810 1.00 . A A . 73 GLU N 1 1 17 30406 1 1 73 GLU O O 4.486 3.932 -9.013 1.00 . A A . 73 GLU O 1 1 17 30407 1 1 73 GLU OE1 O 6.469 2.243 -13.082 1.00 . A A . 73 GLU OE1 1 1 17 30408 1 1 73 GLU OE2 O 6.637 0.055 -12.961 1.00 . A A . 73 GLU OE2 1 1 17 30409 1 1 74 ASP C C 3.343 5.715 -11.675 1.00 . A A . 74 ASP C 1 1 17 30410 1 1 74 ASP CA C 4.736 5.788 -11.057 1.00 . A A . 74 ASP CA 1 1 17 30411 1 1 74 ASP CB C 5.609 6.762 -11.849 1.00 . A A . 74 ASP CB 1 1 17 30412 1 1 74 ASP CG C 5.330 6.708 -13.339 1.00 . A A . 74 ASP CG 1 1 17 30413 1 1 74 ASP H H 5.920 4.182 -11.767 1.00 . A A . 74 ASP H 1 1 17 30414 1 1 74 ASP HA H 4.648 6.143 -10.041 1.00 . A A . 74 ASP HA 1 1 17 30415 1 1 74 ASP HB2 H 5.421 7.768 -11.503 1.00 . A A . 74 ASP HB2 1 1 17 30416 1 1 74 ASP HB3 H 6.649 6.518 -11.686 1.00 . A A . 74 ASP HB3 1 1 17 30417 1 1 74 ASP N N 5.357 4.469 -11.017 1.00 . A A . 74 ASP N 1 1 17 30418 1 1 74 ASP O O 3.113 4.968 -12.627 1.00 . A A . 74 ASP O 1 1 17 30419 1 1 74 ASP OD1 O 5.727 5.714 -13.981 1.00 . A A . 74 ASP OD1 1 1 17 30420 1 1 74 ASP OD2 O 4.715 7.661 -13.861 1.00 . A A . 74 ASP OD2 1 1 17 30421 1 1 75 THR C C 0.363 7.838 -11.290 1.00 . A A . 75 THR C 1 1 17 30422 1 1 75 THR CA C 1.046 6.516 -11.621 1.00 . A A . 75 THR CA 1 1 17 30423 1 1 75 THR CB C 0.216 5.361 -11.030 1.00 . A A . 75 THR CB 1 1 17 30424 1 1 75 THR CG2 C 0.000 5.558 -9.537 1.00 . A A . 75 THR CG2 1 1 17 30425 1 1 75 THR H H 2.661 7.066 -10.369 1.00 . A A . 75 THR H 1 1 17 30426 1 1 75 THR HA H 1.077 6.396 -12.694 1.00 . A A . 75 THR HA 1 1 17 30427 1 1 75 THR HB H 0.755 4.436 -11.182 1.00 . A A . 75 THR HB 1 1 17 30428 1 1 75 THR HG1 H -1.035 4.553 -12.323 1.00 . A A . 75 THR HG1 1 1 17 30429 1 1 75 THR HG21 H -0.390 4.648 -9.107 1.00 . A A . 75 THR HG21 1 1 17 30430 1 1 75 THR HG22 H -0.703 6.362 -9.378 1.00 . A A . 75 THR HG22 1 1 17 30431 1 1 75 THR HG23 H 0.941 5.804 -9.067 1.00 . A A . 75 THR HG23 1 1 17 30432 1 1 75 THR N N 2.416 6.494 -11.126 1.00 . A A . 75 THR N 1 1 17 30433 1 1 75 THR O O 0.445 8.326 -10.163 1.00 . A A . 75 THR O 1 1 17 30434 1 1 75 THR OG1 O -1.050 5.277 -11.693 1.00 . A A . 75 THR OG1 1 1 17 30435 1 1 76 THR C C -2.486 9.456 -11.791 1.00 . A A . 76 THR C 1 1 17 30436 1 1 76 THR CA C -1.009 9.680 -12.094 1.00 . A A . 76 THR CA 1 1 17 30437 1 1 76 THR CB C -0.884 10.579 -13.339 1.00 . A A . 76 THR CB 1 1 17 30438 1 1 76 THR CG2 C 0.557 11.022 -13.544 1.00 . A A . 76 THR CG2 1 1 17 30439 1 1 76 THR H H -0.341 7.976 -13.156 1.00 . A A . 76 THR H 1 1 17 30440 1 1 76 THR HA H -0.554 10.192 -11.259 1.00 . A A . 76 THR HA 1 1 17 30441 1 1 76 THR HB H -1.498 11.456 -13.195 1.00 . A A . 76 THR HB 1 1 17 30442 1 1 76 THR HG1 H -0.613 9.377 -14.879 1.00 . A A . 76 THR HG1 1 1 17 30443 1 1 76 THR HG21 H 0.842 10.856 -14.571 1.00 . A A . 76 THR HG21 1 1 17 30444 1 1 76 THR HG22 H 1.205 10.452 -12.894 1.00 . A A . 76 THR HG22 1 1 17 30445 1 1 76 THR HG23 H 0.647 12.073 -13.310 1.00 . A A . 76 THR HG23 1 1 17 30446 1 1 76 THR N N -0.312 8.414 -12.280 1.00 . A A . 76 THR N 1 1 17 30447 1 1 76 THR O O -3.342 10.229 -12.220 1.00 . A A . 76 THR O 1 1 17 30448 1 1 76 THR OG1 O -1.341 9.875 -14.499 1.00 . A A . 76 THR OG1 1 1 17 30449 1 1 77 SER C C -4.234 7.564 -9.250 1.00 . A A . 77 SER C 1 1 17 30450 1 1 77 SER CA C -4.152 8.065 -10.689 1.00 . A A . 77 SER CA 1 1 17 30451 1 1 77 SER CB C -4.712 7.007 -11.642 1.00 . A A . 77 SER CB 1 1 17 30452 1 1 77 SER H H -2.050 7.814 -10.735 1.00 . A A . 77 SER H 1 1 17 30453 1 1 77 SER HA H -4.742 8.965 -10.778 1.00 . A A . 77 SER HA 1 1 17 30454 1 1 77 SER HB2 H -4.100 6.119 -11.589 1.00 . A A . 77 SER HB2 1 1 17 30455 1 1 77 SER HB3 H -5.724 6.764 -11.351 1.00 . A A . 77 SER HB3 1 1 17 30456 1 1 77 SER HG H -3.874 7.884 -13.180 1.00 . A A . 77 SER HG 1 1 17 30457 1 1 77 SER N N -2.778 8.393 -11.047 1.00 . A A . 77 SER N 1 1 17 30458 1 1 77 SER O O -3.218 7.231 -8.638 1.00 . A A . 77 SER O 1 1 17 30459 1 1 77 SER OG O -4.720 7.477 -12.978 1.00 . A A . 77 SER OG 1 1 17 30460 1 1 78 LEU C C -5.955 5.555 -7.318 1.00 . A A . 78 LEU C 1 1 17 30461 1 1 78 LEU CA C -5.665 7.052 -7.349 1.00 . A A . 78 LEU CA 1 1 17 30462 1 1 78 LEU CB C -6.822 7.821 -6.708 1.00 . A A . 78 LEU CB 1 1 17 30463 1 1 78 LEU CD1 C -7.969 10.000 -6.242 1.00 . A A . 78 LEU CD1 1 1 17 30464 1 1 78 LEU CD2 C -5.566 9.697 -5.618 1.00 . A A . 78 LEU CD2 1 1 17 30465 1 1 78 LEU CG C -6.653 9.338 -6.620 1.00 . A A . 78 LEU CG 1 1 17 30466 1 1 78 LEU H H -6.220 7.791 -9.253 1.00 . A A . 78 LEU H 1 1 17 30467 1 1 78 LEU HA H -4.762 7.244 -6.788 1.00 . A A . 78 LEU HA 1 1 17 30468 1 1 78 LEU HB2 H -7.712 7.620 -7.284 1.00 . A A . 78 LEU HB2 1 1 17 30469 1 1 78 LEU HB3 H -6.953 7.443 -5.704 1.00 . A A . 78 LEU HB3 1 1 17 30470 1 1 78 LEU HD11 H -8.521 9.352 -5.579 1.00 . A A . 78 LEU HD11 1 1 17 30471 1 1 78 LEU HD12 H -8.550 10.182 -7.134 1.00 . A A . 78 LEU HD12 1 1 17 30472 1 1 78 LEU HD13 H -7.770 10.939 -5.746 1.00 . A A . 78 LEU HD13 1 1 17 30473 1 1 78 LEU HD21 H -4.824 8.912 -5.595 1.00 . A A . 78 LEU HD21 1 1 17 30474 1 1 78 LEU HD22 H -6.004 9.807 -4.637 1.00 . A A . 78 LEU HD22 1 1 17 30475 1 1 78 LEU HD23 H -5.100 10.626 -5.911 1.00 . A A . 78 LEU HD23 1 1 17 30476 1 1 78 LEU HG H -6.356 9.717 -7.588 1.00 . A A . 78 LEU HG 1 1 17 30477 1 1 78 LEU N N -5.449 7.513 -8.716 1.00 . A A . 78 LEU N 1 1 17 30478 1 1 78 LEU O O -6.633 5.062 -6.416 1.00 . A A . 78 LEU O 1 1 17 30479 1 1 79 SER C C -4.586 2.750 -9.291 1.00 . A A . 79 SER C 1 1 17 30480 1 1 79 SER CA C -5.639 3.395 -8.395 1.00 . A A . 79 SER CA 1 1 17 30481 1 1 79 SER CB C -7.038 3.088 -8.931 1.00 . A A . 79 SER CB 1 1 17 30482 1 1 79 SER H H -4.903 5.287 -8.997 1.00 . A A . 79 SER H 1 1 17 30483 1 1 79 SER HA H -5.547 2.986 -7.399 1.00 . A A . 79 SER HA 1 1 17 30484 1 1 79 SER HB2 H -7.160 2.020 -9.021 1.00 . A A . 79 SER HB2 1 1 17 30485 1 1 79 SER HB3 H -7.777 3.479 -8.246 1.00 . A A . 79 SER HB3 1 1 17 30486 1 1 79 SER HG H -8.098 4.104 -10.228 1.00 . A A . 79 SER HG 1 1 17 30487 1 1 79 SER N N -5.435 4.836 -8.307 1.00 . A A . 79 SER N 1 1 17 30488 1 1 79 SER O O -4.364 3.187 -10.420 1.00 . A A . 79 SER O 1 1 17 30489 1 1 79 SER OG O -7.237 3.679 -10.204 1.00 . A A . 79 SER OG 1 1 17 30490 1 1 80 TYR C C -3.135 -0.503 -9.486 1.00 . A A . 80 TYR C 1 1 17 30491 1 1 80 TYR CA C -2.908 1.005 -9.530 1.00 . A A . 80 TYR CA 1 1 17 30492 1 1 80 TYR CB C -1.523 1.339 -8.972 1.00 . A A . 80 TYR CB 1 1 17 30493 1 1 80 TYR CD1 C -0.027 -0.671 -9.281 1.00 . A A . 80 TYR CD1 1 1 17 30494 1 1 80 TYR CD2 C 0.296 1.202 -10.719 1.00 . A A . 80 TYR CD2 1 1 17 30495 1 1 80 TYR CE1 C 1.002 -1.341 -9.915 1.00 . A A . 80 TYR CE1 1 1 17 30496 1 1 80 TYR CE2 C 1.325 0.539 -11.359 1.00 . A A . 80 TYR CE2 1 1 17 30497 1 1 80 TYR CG C -0.397 0.610 -9.670 1.00 . A A . 80 TYR CG 1 1 17 30498 1 1 80 TYR CZ C 1.675 -0.732 -10.954 1.00 . A A . 80 TYR CZ 1 1 17 30499 1 1 80 TYR H H -4.160 1.408 -7.872 1.00 . A A . 80 TYR H 1 1 17 30500 1 1 80 TYR HA H -2.961 1.336 -10.557 1.00 . A A . 80 TYR HA 1 1 17 30501 1 1 80 TYR HB2 H -1.346 2.398 -9.078 1.00 . A A . 80 TYR HB2 1 1 17 30502 1 1 80 TYR HB3 H -1.491 1.076 -7.925 1.00 . A A . 80 TYR HB3 1 1 17 30503 1 1 80 TYR HD1 H -0.556 -1.146 -8.467 1.00 . A A . 80 TYR HD1 1 1 17 30504 1 1 80 TYR HD2 H 0.020 2.198 -11.035 1.00 . A A . 80 TYR HD2 1 1 17 30505 1 1 80 TYR HE1 H 1.276 -2.336 -9.597 1.00 . A A . 80 TYR HE1 1 1 17 30506 1 1 80 TYR HE2 H 1.852 1.016 -12.173 1.00 . A A . 80 TYR HE2 1 1 17 30507 1 1 80 TYR HH H 2.377 -1.765 -12.414 1.00 . A A . 80 TYR HH 1 1 17 30508 1 1 80 TYR N N -3.939 1.709 -8.778 1.00 . A A . 80 TYR N 1 1 17 30509 1 1 80 TYR O O -3.520 -1.056 -8.455 1.00 . A A . 80 TYR O 1 1 17 30510 1 1 80 TYR OH O 2.699 -1.396 -11.588 1.00 . A A . 80 TYR OH 1 1 17 30511 1 1 81 THR C C -1.728 -3.325 -10.778 1.00 . A A . 81 THR C 1 1 17 30512 1 1 81 THR CA C -3.072 -2.608 -10.707 1.00 . A A . 81 THR CA 1 1 17 30513 1 1 81 THR CB C -3.912 -2.992 -11.939 1.00 . A A . 81 THR CB 1 1 17 30514 1 1 81 THR CG2 C -4.292 -4.465 -11.897 1.00 . A A . 81 THR CG2 1 1 17 30515 1 1 81 THR H H -2.589 -0.668 -11.402 1.00 . A A . 81 THR H 1 1 17 30516 1 1 81 THR HA H -3.598 -2.937 -9.822 1.00 . A A . 81 THR HA 1 1 17 30517 1 1 81 THR HB H -3.323 -2.813 -12.827 1.00 . A A . 81 THR HB 1 1 17 30518 1 1 81 THR HG1 H -5.136 -1.733 -12.838 1.00 . A A . 81 THR HG1 1 1 17 30519 1 1 81 THR HG21 H -4.108 -4.856 -10.908 1.00 . A A . 81 THR HG21 1 1 17 30520 1 1 81 THR HG22 H -3.699 -5.010 -12.616 1.00 . A A . 81 THR HG22 1 1 17 30521 1 1 81 THR HG23 H -5.339 -4.573 -12.138 1.00 . A A . 81 THR HG23 1 1 17 30522 1 1 81 THR N N -2.894 -1.165 -10.614 1.00 . A A . 81 THR N 1 1 17 30523 1 1 81 THR O O -1.042 -3.277 -11.799 1.00 . A A . 81 THR O 1 1 17 30524 1 1 81 THR OG1 O -5.097 -2.190 -11.994 1.00 . A A . 81 THR OG1 1 1 17 30525 1 1 82 ALA C C -0.227 -6.092 -10.279 1.00 . A A . 82 ALA C 1 1 17 30526 1 1 82 ALA CA C -0.098 -4.718 -9.629 1.00 . A A . 82 ALA CA 1 1 17 30527 1 1 82 ALA CB C 0.365 -4.856 -8.186 1.00 . A A . 82 ALA CB 1 1 17 30528 1 1 82 ALA H H -1.948 -3.990 -8.906 1.00 . A A . 82 ALA H 1 1 17 30529 1 1 82 ALA HA H 0.645 -4.145 -10.166 1.00 . A A . 82 ALA HA 1 1 17 30530 1 1 82 ALA HB1 H 1.131 -5.615 -8.125 1.00 . A A . 82 ALA HB1 1 1 17 30531 1 1 82 ALA HB2 H 0.764 -3.912 -7.845 1.00 . A A . 82 ALA HB2 1 1 17 30532 1 1 82 ALA HB3 H -0.473 -5.139 -7.565 1.00 . A A . 82 ALA HB3 1 1 17 30533 1 1 82 ALA N N -1.359 -3.989 -9.688 1.00 . A A . 82 ALA N 1 1 17 30534 1 1 82 ALA O O -0.716 -7.039 -9.663 1.00 . A A . 82 ALA O 1 1 17 30535 1 1 83 THR C C 1.479 -8.191 -12.209 1.00 . A A . 83 THR C 1 1 17 30536 1 1 83 THR CA C 0.147 -7.451 -12.263 1.00 . A A . 83 THR CA 1 1 17 30537 1 1 83 THR CB C -0.240 -7.221 -13.736 1.00 . A A . 83 THR CB 1 1 17 30538 1 1 83 THR CG2 C -1.651 -6.662 -13.844 1.00 . A A . 83 THR CG2 1 1 17 30539 1 1 83 THR H H 0.595 -5.403 -11.966 1.00 . A A . 83 THR H 1 1 17 30540 1 1 83 THR HA H -0.614 -8.065 -11.804 1.00 . A A . 83 THR HA 1 1 17 30541 1 1 83 THR HB H -0.203 -8.168 -14.254 1.00 . A A . 83 THR HB 1 1 17 30542 1 1 83 THR HG1 H 0.362 -5.416 -14.256 1.00 . A A . 83 THR HG1 1 1 17 30543 1 1 83 THR HG21 H -2.355 -7.477 -13.925 1.00 . A A . 83 THR HG21 1 1 17 30544 1 1 83 THR HG22 H -1.724 -6.035 -14.720 1.00 . A A . 83 THR HG22 1 1 17 30545 1 1 83 THR HG23 H -1.875 -6.079 -12.963 1.00 . A A . 83 THR HG23 1 1 17 30546 1 1 83 THR N N 0.215 -6.194 -11.529 1.00 . A A . 83 THR N 1 1 17 30547 1 1 83 THR O O 2.532 -7.582 -12.032 1.00 . A A . 83 THR O 1 1 17 30548 1 1 83 THR OG1 O 0.685 -6.316 -14.350 1.00 . A A . 83 THR OG1 1 1 17 30549 1 1 84 GLY C C 3.149 -10.524 -10.921 1.00 . A A . 84 GLY C 1 1 17 30550 1 1 84 GLY CA C 2.632 -10.313 -12.330 1.00 . A A . 84 GLY CA 1 1 17 30551 1 1 84 GLY H H 0.554 -9.943 -12.502 1.00 . A A . 84 GLY H 1 1 17 30552 1 1 84 GLY HA2 H 2.425 -11.275 -12.775 1.00 . A A . 84 GLY HA2 1 1 17 30553 1 1 84 GLY HA3 H 3.396 -9.816 -12.910 1.00 . A A . 84 GLY HA3 1 1 17 30554 1 1 84 GLY N N 1.423 -9.511 -12.364 1.00 . A A . 84 GLY N 1 1 17 30555 1 1 84 GLY O O 4.316 -10.255 -10.632 1.00 . A A . 84 GLY O 1 1 17 30556 1 1 85 LEU C C 2.632 -12.744 -8.338 1.00 . A A . 85 LEU C 1 1 17 30557 1 1 85 LEU CA C 2.653 -11.252 -8.651 1.00 . A A . 85 LEU CA 1 1 17 30558 1 1 85 LEU CB C 1.707 -10.507 -7.708 1.00 . A A . 85 LEU CB 1 1 17 30559 1 1 85 LEU CD1 C -0.056 -8.744 -7.454 1.00 . A A . 85 LEU CD1 1 1 17 30560 1 1 85 LEU CD2 C 2.292 -8.089 -8.012 1.00 . A A . 85 LEU CD2 1 1 17 30561 1 1 85 LEU CG C 1.211 -9.144 -8.193 1.00 . A A . 85 LEU CG 1 1 17 30562 1 1 85 LEU H H 1.364 -11.201 -10.329 1.00 . A A . 85 LEU H 1 1 17 30563 1 1 85 LEU HA H 3.657 -10.880 -8.508 1.00 . A A . 85 LEU HA 1 1 17 30564 1 1 85 LEU HB2 H 0.843 -11.134 -7.544 1.00 . A A . 85 LEU HB2 1 1 17 30565 1 1 85 LEU HB3 H 2.225 -10.358 -6.771 1.00 . A A . 85 LEU HB3 1 1 17 30566 1 1 85 LEU HD11 H -0.170 -9.359 -6.574 1.00 . A A . 85 LEU HD11 1 1 17 30567 1 1 85 LEU HD12 H -0.909 -8.881 -8.102 1.00 . A A . 85 LEU HD12 1 1 17 30568 1 1 85 LEU HD13 H 0.010 -7.706 -7.162 1.00 . A A . 85 LEU HD13 1 1 17 30569 1 1 85 LEU HD21 H 1.978 -7.376 -7.264 1.00 . A A . 85 LEU HD21 1 1 17 30570 1 1 85 LEU HD22 H 2.456 -7.578 -8.949 1.00 . A A . 85 LEU HD22 1 1 17 30571 1 1 85 LEU HD23 H 3.210 -8.564 -7.696 1.00 . A A . 85 LEU HD23 1 1 17 30572 1 1 85 LEU HG H 0.977 -9.207 -9.246 1.00 . A A . 85 LEU HG 1 1 17 30573 1 1 85 LEU N N 2.279 -11.006 -10.040 1.00 . A A . 85 LEU N 1 1 17 30574 1 1 85 LEU O O 2.251 -13.561 -9.177 1.00 . A A . 85 LEU O 1 1 17 30575 1 1 86 LYS C C 1.716 -14.905 -6.121 1.00 . A A . 86 LYS C 1 1 17 30576 1 1 86 LYS CA C 3.066 -14.488 -6.696 1.00 . A A . 86 LYS CA 1 1 17 30577 1 1 86 LYS CB C 4.165 -14.703 -5.652 1.00 . A A . 86 LYS CB 1 1 17 30578 1 1 86 LYS CD C 5.338 -16.324 -4.133 1.00 . A A . 86 LYS CD 1 1 17 30579 1 1 86 LYS CE C 6.761 -15.887 -4.442 1.00 . A A . 86 LYS CE 1 1 17 30580 1 1 86 LYS CG C 4.432 -16.166 -5.343 1.00 . A A . 86 LYS CG 1 1 17 30581 1 1 86 LYS H H 3.333 -12.397 -6.498 1.00 . A A . 86 LYS H 1 1 17 30582 1 1 86 LYS HA H 3.279 -15.097 -7.561 1.00 . A A . 86 LYS HA 1 1 17 30583 1 1 86 LYS HB2 H 5.081 -14.261 -6.015 1.00 . A A . 86 LYS HB2 1 1 17 30584 1 1 86 LYS HB3 H 3.876 -14.210 -4.736 1.00 . A A . 86 LYS HB3 1 1 17 30585 1 1 86 LYS HD2 H 4.955 -15.718 -3.326 1.00 . A A . 86 LYS HD2 1 1 17 30586 1 1 86 LYS HD3 H 5.346 -17.363 -3.834 1.00 . A A . 86 LYS HD3 1 1 17 30587 1 1 86 LYS HE2 H 6.731 -15.109 -5.190 1.00 . A A . 86 LYS HE2 1 1 17 30588 1 1 86 LYS HE3 H 7.209 -15.500 -3.539 1.00 . A A . 86 LYS HE3 1 1 17 30589 1 1 86 LYS HG2 H 3.492 -16.660 -5.142 1.00 . A A . 86 LYS HG2 1 1 17 30590 1 1 86 LYS HG3 H 4.906 -16.625 -6.199 1.00 . A A . 86 LYS HG3 1 1 17 30591 1 1 86 LYS HZ1 H 8.492 -17.057 -4.432 1.00 . A A . 86 LYS HZ1 1 1 17 30592 1 1 86 LYS HZ2 H 7.789 -16.885 -5.962 1.00 . A A . 86 LYS HZ2 1 1 17 30593 1 1 86 LYS HZ3 H 7.086 -17.915 -4.820 1.00 . A A . 86 LYS HZ3 1 1 17 30594 1 1 86 LYS N N 3.041 -13.094 -7.123 1.00 . A A . 86 LYS N 1 1 17 30595 1 1 86 LYS NZ N 7.590 -17.015 -4.949 1.00 . A A . 86 LYS NZ 1 1 17 30596 1 1 86 LYS O O 1.105 -14.190 -5.327 1.00 . A A . 86 LYS O 1 1 17 30597 1 1 87 PRO C C -0.001 -17.042 -4.598 1.00 . A A . 87 PRO C 1 1 17 30598 1 1 87 PRO CA C -0.042 -16.630 -6.066 1.00 . A A . 87 PRO CA 1 1 17 30599 1 1 87 PRO CB C -0.255 -17.855 -6.959 1.00 . A A . 87 PRO CB 1 1 17 30600 1 1 87 PRO CD C 1.915 -16.996 -7.475 1.00 . A A . 87 PRO CD 1 1 17 30601 1 1 87 PRO CG C 1.116 -18.265 -7.373 1.00 . A A . 87 PRO CG 1 1 17 30602 1 1 87 PRO HA H -0.848 -15.927 -6.218 1.00 . A A . 87 PRO HA 1 1 17 30603 1 1 87 PRO HB2 H -0.748 -18.634 -6.394 1.00 . A A . 87 PRO HB2 1 1 17 30604 1 1 87 PRO HB3 H -0.860 -17.583 -7.811 1.00 . A A . 87 PRO HB3 1 1 17 30605 1 1 87 PRO HD2 H 2.938 -17.169 -7.178 1.00 . A A . 87 PRO HD2 1 1 17 30606 1 1 87 PRO HD3 H 1.873 -16.603 -8.480 1.00 . A A . 87 PRO HD3 1 1 17 30607 1 1 87 PRO HG2 H 1.544 -18.919 -6.628 1.00 . A A . 87 PRO HG2 1 1 17 30608 1 1 87 PRO HG3 H 1.076 -18.761 -8.331 1.00 . A A . 87 PRO HG3 1 1 17 30609 1 1 87 PRO N N 1.239 -16.091 -6.529 1.00 . A A . 87 PRO N 1 1 17 30610 1 1 87 PRO O O 1.043 -17.442 -4.085 1.00 . A A . 87 PRO O 1 1 17 30611 1 1 88 ASN C C -0.140 -16.622 -1.707 1.00 . A A . 88 ASN C 1 1 17 30612 1 1 88 ASN CA C -1.238 -17.304 -2.518 1.00 . A A . 88 ASN CA 1 1 17 30613 1 1 88 ASN CB C -1.142 -18.822 -2.352 1.00 . A A . 88 ASN CB 1 1 17 30614 1 1 88 ASN CG C 0.262 -19.342 -2.591 1.00 . A A . 88 ASN CG 1 1 17 30615 1 1 88 ASN H H -1.944 -16.616 -4.391 1.00 . A A . 88 ASN H 1 1 17 30616 1 1 88 ASN HA H -2.198 -16.970 -2.153 1.00 . A A . 88 ASN HA 1 1 17 30617 1 1 88 ASN HB2 H -1.438 -19.087 -1.348 1.00 . A A . 88 ASN HB2 1 1 17 30618 1 1 88 ASN HB3 H -1.808 -19.298 -3.057 1.00 . A A . 88 ASN HB3 1 1 17 30619 1 1 88 ASN HD21 H -0.237 -19.920 -4.427 1.00 . A A . 88 ASN HD21 1 1 17 30620 1 1 88 ASN HD22 H 1.397 -20.230 -3.960 1.00 . A A . 88 ASN HD22 1 1 17 30621 1 1 88 ASN N N -1.144 -16.941 -3.927 1.00 . A A . 88 ASN N 1 1 17 30622 1 1 88 ASN ND2 N 0.498 -19.885 -3.779 1.00 . A A . 88 ASN ND2 1 1 17 30623 1 1 88 ASN O O 0.385 -17.192 -0.749 1.00 . A A . 88 ASN O 1 1 17 30624 1 1 88 ASN OD1 O 1.124 -19.256 -1.716 1.00 . A A . 88 ASN OD1 1 1 17 30625 1 1 89 THR C C 0.816 -13.189 -1.206 1.00 . A A . 89 THR C 1 1 17 30626 1 1 89 THR CA C 1.239 -14.639 -1.407 1.00 . A A . 89 THR CA 1 1 17 30627 1 1 89 THR CB C 2.570 -14.671 -2.183 1.00 . A A . 89 THR CB 1 1 17 30628 1 1 89 THR CG2 C 3.715 -14.173 -1.315 1.00 . A A . 89 THR CG2 1 1 17 30629 1 1 89 THR H H -0.251 -14.998 -2.867 1.00 . A A . 89 THR H 1 1 17 30630 1 1 89 THR HA H 1.399 -15.095 -0.441 1.00 . A A . 89 THR HA 1 1 17 30631 1 1 89 THR HB H 2.482 -14.023 -3.044 1.00 . A A . 89 THR HB 1 1 17 30632 1 1 89 THR HG1 H 2.050 -16.388 -3.003 1.00 . A A . 89 THR HG1 1 1 17 30633 1 1 89 THR HG21 H 3.895 -14.879 -0.518 1.00 . A A . 89 THR HG21 1 1 17 30634 1 1 89 THR HG22 H 3.455 -13.213 -0.893 1.00 . A A . 89 THR HG22 1 1 17 30635 1 1 89 THR HG23 H 4.606 -14.073 -1.916 1.00 . A A . 89 THR HG23 1 1 17 30636 1 1 89 THR N N 0.204 -15.399 -2.097 1.00 . A A . 89 THR N 1 1 17 30637 1 1 89 THR O O 0.446 -12.503 -2.159 1.00 . A A . 89 THR O 1 1 17 30638 1 1 89 THR OG1 O 2.846 -16.004 -2.628 1.00 . A A . 89 THR OG1 1 1 17 30639 1 1 90 MET C C 1.733 -10.475 0.515 1.00 . A A . 90 MET C 1 1 17 30640 1 1 90 MET CA C 0.497 -11.357 0.364 1.00 . A A . 90 MET CA 1 1 17 30641 1 1 90 MET CB C -0.328 -11.323 1.651 1.00 . A A . 90 MET CB 1 1 17 30642 1 1 90 MET CE C 0.450 -10.456 4.615 1.00 . A A . 90 MET CE 1 1 17 30643 1 1 90 MET CG C -0.651 -9.917 2.130 1.00 . A A . 90 MET CG 1 1 17 30644 1 1 90 MET H H 1.177 -13.322 0.756 1.00 . A A . 90 MET H 1 1 17 30645 1 1 90 MET HA H -0.104 -10.977 -0.449 1.00 . A A . 90 MET HA 1 1 17 30646 1 1 90 MET HB2 H -1.259 -11.845 1.482 1.00 . A A . 90 MET HB2 1 1 17 30647 1 1 90 MET HB3 H 0.222 -11.828 2.431 1.00 . A A . 90 MET HB3 1 1 17 30648 1 1 90 MET HE1 H 0.117 -9.950 5.510 1.00 . A A . 90 MET HE1 1 1 17 30649 1 1 90 MET HE2 H -0.262 -11.223 4.349 1.00 . A A . 90 MET HE2 1 1 17 30650 1 1 90 MET HE3 H 1.415 -10.907 4.794 1.00 . A A . 90 MET HE3 1 1 17 30651 1 1 90 MET HG2 H -0.701 -9.262 1.273 1.00 . A A . 90 MET HG2 1 1 17 30652 1 1 90 MET HG3 H -1.610 -9.932 2.625 1.00 . A A . 90 MET HG3 1 1 17 30653 1 1 90 MET N N 0.873 -12.728 0.039 1.00 . A A . 90 MET N 1 1 17 30654 1 1 90 MET O O 2.792 -10.942 0.934 1.00 . A A . 90 MET O 1 1 17 30655 1 1 90 MET SD S 0.583 -9.273 3.277 1.00 . A A . 90 MET SD 1 1 17 30656 1 1 91 TYR C C 2.237 -6.942 0.894 1.00 . A A . 91 TYR C 1 1 17 30657 1 1 91 TYR CA C 2.696 -8.254 0.266 1.00 . A A . 91 TYR CA 1 1 17 30658 1 1 91 TYR CB C 3.289 -7.990 -1.119 1.00 . A A . 91 TYR CB 1 1 17 30659 1 1 91 TYR CD1 C 3.417 -10.349 -2.011 1.00 . A A . 91 TYR CD1 1 1 17 30660 1 1 91 TYR CD2 C 2.136 -8.753 -3.233 1.00 . A A . 91 TYR CD2 1 1 17 30661 1 1 91 TYR CE1 C 3.102 -11.321 -2.941 1.00 . A A . 91 TYR CE1 1 1 17 30662 1 1 91 TYR CE2 C 1.814 -9.718 -4.167 1.00 . A A . 91 TYR CE2 1 1 17 30663 1 1 91 TYR CG C 2.940 -9.050 -2.140 1.00 . A A . 91 TYR CG 1 1 17 30664 1 1 91 TYR CZ C 2.300 -11.001 -4.017 1.00 . A A . 91 TYR CZ 1 1 17 30665 1 1 91 TYR H H 0.721 -8.888 -0.157 1.00 . A A . 91 TYR H 1 1 17 30666 1 1 91 TYR HA H 3.456 -8.695 0.894 1.00 . A A . 91 TYR HA 1 1 17 30667 1 1 91 TYR HB2 H 2.921 -7.044 -1.486 1.00 . A A . 91 TYR HB2 1 1 17 30668 1 1 91 TYR HB3 H 4.365 -7.946 -1.040 1.00 . A A . 91 TYR HB3 1 1 17 30669 1 1 91 TYR HD1 H 4.045 -10.597 -1.167 1.00 . A A . 91 TYR HD1 1 1 17 30670 1 1 91 TYR HD2 H 1.757 -7.747 -3.347 1.00 . A A . 91 TYR HD2 1 1 17 30671 1 1 91 TYR HE1 H 3.481 -12.325 -2.824 1.00 . A A . 91 TYR HE1 1 1 17 30672 1 1 91 TYR HE2 H 1.187 -9.468 -5.009 1.00 . A A . 91 TYR HE2 1 1 17 30673 1 1 91 TYR HH H 2.547 -12.731 -4.816 1.00 . A A . 91 TYR HH 1 1 17 30674 1 1 91 TYR N N 1.590 -9.200 0.171 1.00 . A A . 91 TYR N 1 1 17 30675 1 1 91 TYR O O 1.105 -6.828 1.361 1.00 . A A . 91 TYR O 1 1 17 30676 1 1 91 TYR OH O 1.983 -11.965 -4.946 1.00 . A A . 91 TYR OH 1 1 17 30677 1 1 92 GLU C C 2.462 -3.647 0.376 1.00 . A A . 92 GLU C 1 1 17 30678 1 1 92 GLU CA C 2.814 -4.649 1.471 1.00 . A A . 92 GLU CA 1 1 17 30679 1 1 92 GLU CB C 3.997 -4.130 2.292 1.00 . A A . 92 GLU CB 1 1 17 30680 1 1 92 GLU CD C 5.470 -4.459 4.318 1.00 . A A . 92 GLU CD 1 1 17 30681 1 1 92 GLU CG C 4.189 -4.860 3.611 1.00 . A A . 92 GLU CG 1 1 17 30682 1 1 92 GLU H H 4.014 -6.106 0.513 1.00 . A A . 92 GLU H 1 1 17 30683 1 1 92 GLU HA H 1.961 -4.768 2.122 1.00 . A A . 92 GLU HA 1 1 17 30684 1 1 92 GLU HB2 H 4.899 -4.238 1.709 1.00 . A A . 92 GLU HB2 1 1 17 30685 1 1 92 GLU HB3 H 3.840 -3.083 2.504 1.00 . A A . 92 GLU HB3 1 1 17 30686 1 1 92 GLU HG2 H 3.354 -4.635 4.257 1.00 . A A . 92 GLU HG2 1 1 17 30687 1 1 92 GLU HG3 H 4.219 -5.922 3.419 1.00 . A A . 92 GLU HG3 1 1 17 30688 1 1 92 GLU N N 3.127 -5.954 0.901 1.00 . A A . 92 GLU N 1 1 17 30689 1 1 92 GLU O O 3.072 -3.638 -0.693 1.00 . A A . 92 GLU O 1 1 17 30690 1 1 92 GLU OE1 O 5.476 -3.401 4.981 1.00 . A A . 92 GLU OE1 1 1 17 30691 1 1 92 GLU OE2 O 6.466 -5.204 4.207 1.00 . A A . 92 GLU OE2 1 1 17 30692 1 1 93 PHE C C 0.902 -0.431 0.356 1.00 . A A . 93 PHE C 1 1 17 30693 1 1 93 PHE CA C 1.037 -1.797 -0.310 1.00 . A A . 93 PHE CA 1 1 17 30694 1 1 93 PHE CB C -0.298 -2.205 -0.938 1.00 . A A . 93 PHE CB 1 1 17 30695 1 1 93 PHE CD1 C -0.191 -4.686 -1.296 1.00 . A A . 93 PHE CD1 1 1 17 30696 1 1 93 PHE CD2 C -0.109 -3.261 -3.206 1.00 . A A . 93 PHE CD2 1 1 17 30697 1 1 93 PHE CE1 C -0.098 -5.795 -2.116 1.00 . A A . 93 PHE CE1 1 1 17 30698 1 1 93 PHE CE2 C -0.016 -4.367 -4.031 1.00 . A A . 93 PHE CE2 1 1 17 30699 1 1 93 PHE CG C -0.197 -3.408 -1.831 1.00 . A A . 93 PHE CG 1 1 17 30700 1 1 93 PHE CZ C -0.011 -5.635 -3.485 1.00 . A A . 93 PHE CZ 1 1 17 30701 1 1 93 PHE H H 1.024 -2.859 1.521 1.00 . A A . 93 PHE H 1 1 17 30702 1 1 93 PHE HA H 1.785 -1.734 -1.085 1.00 . A A . 93 PHE HA 1 1 17 30703 1 1 93 PHE HB2 H -1.002 -2.433 -0.153 1.00 . A A . 93 PHE HB2 1 1 17 30704 1 1 93 PHE HB3 H -0.676 -1.383 -1.528 1.00 . A A . 93 PHE HB3 1 1 17 30705 1 1 93 PHE HD1 H -0.260 -4.813 -0.226 1.00 . A A . 93 PHE HD1 1 1 17 30706 1 1 93 PHE HD2 H -0.113 -2.269 -3.635 1.00 . A A . 93 PHE HD2 1 1 17 30707 1 1 93 PHE HE1 H -0.095 -6.786 -1.686 1.00 . A A . 93 PHE HE1 1 1 17 30708 1 1 93 PHE HE2 H 0.052 -4.238 -5.101 1.00 . A A . 93 PHE HE2 1 1 17 30709 1 1 93 PHE HZ H 0.062 -6.500 -4.127 1.00 . A A . 93 PHE HZ 1 1 17 30710 1 1 93 PHE N N 1.472 -2.803 0.651 1.00 . A A . 93 PHE N 1 1 17 30711 1 1 93 PHE O O 0.404 -0.321 1.476 1.00 . A A . 93 PHE O 1 1 17 30712 1 1 94 SER C C 1.219 2.985 -0.953 1.00 . A A . 94 SER C 1 1 17 30713 1 1 94 SER CA C 1.282 1.967 0.182 1.00 . A A . 94 SER CA 1 1 17 30714 1 1 94 SER CB C 2.494 2.253 1.071 1.00 . A A . 94 SER CB 1 1 17 30715 1 1 94 SER H H 1.735 0.456 -1.231 1.00 . A A . 94 SER H 1 1 17 30716 1 1 94 SER HA H 0.384 2.050 0.774 1.00 . A A . 94 SER HA 1 1 17 30717 1 1 94 SER HB2 H 2.804 1.341 1.557 1.00 . A A . 94 SER HB2 1 1 17 30718 1 1 94 SER HB3 H 3.303 2.630 0.462 1.00 . A A . 94 SER HB3 1 1 17 30719 1 1 94 SER HG H 1.278 3.089 2.359 1.00 . A A . 94 SER HG 1 1 17 30720 1 1 94 SER N N 1.349 0.608 -0.343 1.00 . A A . 94 SER N 1 1 17 30721 1 1 94 SER O O 1.370 2.637 -2.124 1.00 . A A . 94 SER O 1 1 17 30722 1 1 94 SER OG O 2.182 3.216 2.063 1.00 . A A . 94 SER OG 1 1 17 30723 1 1 95 VAL C C 1.493 6.615 -1.037 1.00 . A A . 95 VAL C 1 1 17 30724 1 1 95 VAL CA C 0.912 5.316 -1.584 1.00 . A A . 95 VAL CA 1 1 17 30725 1 1 95 VAL CB C -0.544 5.563 -2.024 1.00 . A A . 95 VAL CB 1 1 17 30726 1 1 95 VAL CG1 C -0.608 6.677 -3.057 1.00 . A A . 95 VAL CG1 1 1 17 30727 1 1 95 VAL CG2 C -1.159 4.283 -2.570 1.00 . A A . 95 VAL CG2 1 1 17 30728 1 1 95 VAL H H 0.882 4.462 0.352 1.00 . A A . 95 VAL H 1 1 17 30729 1 1 95 VAL HA H 1.482 5.015 -2.451 1.00 . A A . 95 VAL HA 1 1 17 30730 1 1 95 VAL HB H -1.113 5.871 -1.159 1.00 . A A . 95 VAL HB 1 1 17 30731 1 1 95 VAL HG11 H -0.144 6.345 -3.974 1.00 . A A . 95 VAL HG11 1 1 17 30732 1 1 95 VAL HG12 H -1.640 6.934 -3.246 1.00 . A A . 95 VAL HG12 1 1 17 30733 1 1 95 VAL HG13 H -0.084 7.545 -2.683 1.00 . A A . 95 VAL HG13 1 1 17 30734 1 1 95 VAL HG21 H -0.852 3.447 -1.960 1.00 . A A . 95 VAL HG21 1 1 17 30735 1 1 95 VAL HG22 H -2.236 4.366 -2.551 1.00 . A A . 95 VAL HG22 1 1 17 30736 1 1 95 VAL HG23 H -0.828 4.128 -3.586 1.00 . A A . 95 VAL HG23 1 1 17 30737 1 1 95 VAL N N 0.994 4.246 -0.597 1.00 . A A . 95 VAL N 1 1 17 30738 1 1 95 VAL O O 1.451 6.866 0.167 1.00 . A A . 95 VAL O 1 1 17 30739 1 1 96 MET C C 2.460 9.751 -2.641 1.00 . A A . 96 MET C 1 1 17 30740 1 1 96 MET CA C 2.622 8.712 -1.535 1.00 . A A . 96 MET CA 1 1 17 30741 1 1 96 MET CB C 4.104 8.533 -1.202 1.00 . A A . 96 MET CB 1 1 17 30742 1 1 96 MET CE C 6.907 9.673 -2.238 1.00 . A A . 96 MET CE 1 1 17 30743 1 1 96 MET CG C 4.881 7.782 -2.271 1.00 . A A . 96 MET CG 1 1 17 30744 1 1 96 MET H H 2.037 7.182 -2.876 1.00 . A A . 96 MET H 1 1 17 30745 1 1 96 MET HA H 2.103 9.058 -0.654 1.00 . A A . 96 MET HA 1 1 17 30746 1 1 96 MET HB2 H 4.553 9.507 -1.078 1.00 . A A . 96 MET HB2 1 1 17 30747 1 1 96 MET HB3 H 4.189 7.985 -0.275 1.00 . A A . 96 MET HB3 1 1 17 30748 1 1 96 MET HE1 H 7.672 9.854 -2.980 1.00 . A A . 96 MET HE1 1 1 17 30749 1 1 96 MET HE2 H 5.982 10.130 -2.556 1.00 . A A . 96 MET HE2 1 1 17 30750 1 1 96 MET HE3 H 7.212 10.097 -1.294 1.00 . A A . 96 MET HE3 1 1 17 30751 1 1 96 MET HG2 H 4.602 6.739 -2.235 1.00 . A A . 96 MET HG2 1 1 17 30752 1 1 96 MET HG3 H 4.622 8.189 -3.237 1.00 . A A . 96 MET HG3 1 1 17 30753 1 1 96 MET N N 2.033 7.437 -1.929 1.00 . A A . 96 MET N 1 1 17 30754 1 1 96 MET O O 1.869 9.473 -3.685 1.00 . A A . 96 MET O 1 1 17 30755 1 1 96 MET SD S 6.666 7.908 -2.050 1.00 . A A . 96 MET SD 1 1 17 30756 1 1 97 VAL C C 4.134 12.923 -3.319 1.00 . A A . 97 VAL C 1 1 17 30757 1 1 97 VAL CA C 2.902 12.027 -3.381 1.00 . A A . 97 VAL CA 1 1 17 30758 1 1 97 VAL CB C 1.644 12.886 -3.158 1.00 . A A . 97 VAL CB 1 1 17 30759 1 1 97 VAL CG1 C 1.593 13.399 -1.727 1.00 . A A . 97 VAL CG1 1 1 17 30760 1 1 97 VAL CG2 C 1.605 14.041 -4.149 1.00 . A A . 97 VAL CG2 1 1 17 30761 1 1 97 VAL H H 3.447 11.108 -1.554 1.00 . A A . 97 VAL H 1 1 17 30762 1 1 97 VAL HA H 2.840 11.584 -4.365 1.00 . A A . 97 VAL HA 1 1 17 30763 1 1 97 VAL HB H 0.775 12.267 -3.326 1.00 . A A . 97 VAL HB 1 1 17 30764 1 1 97 VAL HG11 H 1.545 14.478 -1.733 1.00 . A A . 97 VAL HG11 1 1 17 30765 1 1 97 VAL HG12 H 0.720 13.001 -1.232 1.00 . A A . 97 VAL HG12 1 1 17 30766 1 1 97 VAL HG13 H 2.482 13.083 -1.200 1.00 . A A . 97 VAL HG13 1 1 17 30767 1 1 97 VAL HG21 H 2.598 14.220 -4.532 1.00 . A A . 97 VAL HG21 1 1 17 30768 1 1 97 VAL HG22 H 0.943 13.792 -4.965 1.00 . A A . 97 VAL HG22 1 1 17 30769 1 1 97 VAL HG23 H 1.245 14.930 -3.652 1.00 . A A . 97 VAL HG23 1 1 17 30770 1 1 97 VAL N N 2.988 10.947 -2.405 1.00 . A A . 97 VAL N 1 1 17 30771 1 1 97 VAL O O 4.603 13.279 -2.237 1.00 . A A . 97 VAL O 1 1 17 30772 1 1 98 THR C C 5.497 15.482 -5.208 1.00 . A A . 98 THR C 1 1 17 30773 1 1 98 THR CA C 5.833 14.140 -4.566 1.00 . A A . 98 THR CA 1 1 17 30774 1 1 98 THR CB C 6.961 13.468 -5.370 1.00 . A A . 98 THR CB 1 1 17 30775 1 1 98 THR CG2 C 8.167 14.389 -5.485 1.00 . A A . 98 THR CG2 1 1 17 30776 1 1 98 THR H H 4.236 12.970 -5.315 1.00 . A A . 98 THR H 1 1 17 30777 1 1 98 THR HA H 6.188 14.312 -3.561 1.00 . A A . 98 THR HA 1 1 17 30778 1 1 98 THR HB H 6.596 13.252 -6.364 1.00 . A A . 98 THR HB 1 1 17 30779 1 1 98 THR HG1 H 7.120 12.276 -3.807 1.00 . A A . 98 THR HG1 1 1 17 30780 1 1 98 THR HG21 H 8.466 14.462 -6.520 1.00 . A A . 98 THR HG21 1 1 17 30781 1 1 98 THR HG22 H 8.983 13.988 -4.902 1.00 . A A . 98 THR HG22 1 1 17 30782 1 1 98 THR HG23 H 7.907 15.370 -5.115 1.00 . A A . 98 THR HG23 1 1 17 30783 1 1 98 THR N N 4.655 13.286 -4.487 1.00 . A A . 98 THR N 1 1 17 30784 1 1 98 THR O O 5.444 15.600 -6.433 1.00 . A A . 98 THR O 1 1 17 30785 1 1 98 THR OG1 O 7.350 12.243 -4.739 1.00 . A A . 98 THR OG1 1 1 17 30786 1 1 99 LYS C C 5.888 18.868 -4.271 1.00 . A A . 99 LYS C 1 1 17 30787 1 1 99 LYS CA C 4.942 17.826 -4.860 1.00 . A A . 99 LYS CA 1 1 17 30788 1 1 99 LYS CB C 3.495 18.178 -4.506 1.00 . A A . 99 LYS CB 1 1 17 30789 1 1 99 LYS CD C 1.803 20.026 -4.680 1.00 . A A . 99 LYS CD 1 1 17 30790 1 1 99 LYS CE C 0.475 19.285 -4.718 1.00 . A A . 99 LYS CE 1 1 17 30791 1 1 99 LYS CG C 2.895 19.250 -5.398 1.00 . A A . 99 LYS CG 1 1 17 30792 1 1 99 LYS H H 5.328 16.335 -3.408 1.00 . A A . 99 LYS H 1 1 17 30793 1 1 99 LYS HA H 5.051 17.825 -5.934 1.00 . A A . 99 LYS HA 1 1 17 30794 1 1 99 LYS HB2 H 2.890 17.287 -4.592 1.00 . A A . 99 LYS HB2 1 1 17 30795 1 1 99 LYS HB3 H 3.462 18.529 -3.485 1.00 . A A . 99 LYS HB3 1 1 17 30796 1 1 99 LYS HD2 H 2.093 20.168 -3.650 1.00 . A A . 99 LYS HD2 1 1 17 30797 1 1 99 LYS HD3 H 1.683 20.988 -5.158 1.00 . A A . 99 LYS HD3 1 1 17 30798 1 1 99 LYS HE2 H 0.622 18.289 -4.329 1.00 . A A . 99 LYS HE2 1 1 17 30799 1 1 99 LYS HE3 H -0.235 19.813 -4.099 1.00 . A A . 99 LYS HE3 1 1 17 30800 1 1 99 LYS HG2 H 3.673 19.937 -5.695 1.00 . A A . 99 LYS HG2 1 1 17 30801 1 1 99 LYS HG3 H 2.473 18.781 -6.276 1.00 . A A . 99 LYS HG3 1 1 17 30802 1 1 99 LYS HZ1 H -0.542 18.274 -6.237 1.00 . A A . 99 LYS HZ1 1 1 17 30803 1 1 99 LYS HZ2 H 0.706 19.271 -6.794 1.00 . A A . 99 LYS HZ2 1 1 17 30804 1 1 99 LYS HZ3 H -0.751 19.952 -6.272 1.00 . A A . 99 LYS HZ3 1 1 17 30805 1 1 99 LYS N N 5.271 16.491 -4.374 1.00 . A A . 99 LYS N 1 1 17 30806 1 1 99 LYS NZ N -0.066 19.188 -6.102 1.00 . A A . 99 LYS NZ 1 1 17 30807 1 1 99 LYS O O 6.456 18.667 -3.198 1.00 . A A . 99 LYS O 1 1 17 30808 1 1 100 ASN C C 8.378 20.587 -4.474 1.00 . A A . 100 ASN C 1 1 17 30809 1 1 100 ASN CA C 6.927 21.055 -4.524 1.00 . A A . 100 ASN CA 1 1 17 30810 1 1 100 ASN CB C 6.490 21.548 -3.144 1.00 . A A . 100 ASN CB 1 1 17 30811 1 1 100 ASN CG C 5.473 22.670 -3.226 1.00 . A A . 100 ASN CG 1 1 17 30812 1 1 100 ASN H H 5.570 20.083 -5.827 1.00 . A A . 100 ASN H 1 1 17 30813 1 1 100 ASN HA H 6.847 21.868 -5.230 1.00 . A A . 100 ASN HA 1 1 17 30814 1 1 100 ASN HB2 H 6.048 20.727 -2.598 1.00 . A A . 100 ASN HB2 1 1 17 30815 1 1 100 ASN HB3 H 7.354 21.909 -2.606 1.00 . A A . 100 ASN HB3 1 1 17 30816 1 1 100 ASN HD21 H 6.765 23.801 -4.229 1.00 . A A . 100 ASN HD21 1 1 17 30817 1 1 100 ASN HD22 H 5.221 24.514 -3.924 1.00 . A A . 100 ASN HD22 1 1 17 30818 1 1 100 ASN N N 6.050 19.981 -4.979 1.00 . A A . 100 ASN N 1 1 17 30819 1 1 100 ASN ND2 N 5.859 23.773 -3.857 1.00 . A A . 100 ASN ND2 1 1 17 30820 1 1 100 ASN O O 9.106 20.892 -3.529 1.00 . A A . 100 ASN O 1 1 17 30821 1 1 100 ASN OD1 O 4.354 22.546 -2.729 1.00 . A A . 100 ASN OD1 1 1 17 30822 1 1 101 ARG C C 10.527 18.594 -4.289 1.00 . A A . 101 ARG C 1 1 17 30823 1 1 101 ARG CA C 10.156 19.337 -5.569 1.00 . A A . 101 ARG CA 1 1 17 30824 1 1 101 ARG CB C 11.139 20.484 -5.810 1.00 . A A . 101 ARG CB 1 1 17 30825 1 1 101 ARG CD C 12.951 19.986 -7.479 1.00 . A A . 101 ARG CD 1 1 17 30826 1 1 101 ARG CG C 12.575 20.024 -6.007 1.00 . A A . 101 ARG CG 1 1 17 30827 1 1 101 ARG CZ C 13.250 21.551 -9.352 1.00 . A A . 101 ARG CZ 1 1 17 30828 1 1 101 ARG H H 8.164 19.638 -6.221 1.00 . A A . 101 ARG H 1 1 17 30829 1 1 101 ARG HA H 10.209 18.648 -6.399 1.00 . A A . 101 ARG HA 1 1 17 30830 1 1 101 ARG HB2 H 10.834 21.025 -6.694 1.00 . A A . 101 ARG HB2 1 1 17 30831 1 1 101 ARG HB3 H 11.111 21.150 -4.962 1.00 . A A . 101 ARG HB3 1 1 17 30832 1 1 101 ARG HD2 H 13.944 19.571 -7.573 1.00 . A A . 101 ARG HD2 1 1 17 30833 1 1 101 ARG HD3 H 12.247 19.354 -8.001 1.00 . A A . 101 ARG HD3 1 1 17 30834 1 1 101 ARG HE H 12.674 22.069 -7.514 1.00 . A A . 101 ARG HE 1 1 17 30835 1 1 101 ARG HG2 H 13.235 20.708 -5.495 1.00 . A A . 101 ARG HG2 1 1 17 30836 1 1 101 ARG HG3 H 12.686 19.034 -5.590 1.00 . A A . 101 ARG HG3 1 1 17 30837 1 1 101 ARG HH11 H 13.636 19.617 -9.790 1.00 . A A . 101 ARG HH11 1 1 17 30838 1 1 101 ARG HH12 H 13.843 20.731 -11.101 1.00 . A A . 101 ARG HH12 1 1 17 30839 1 1 101 ARG HH21 H 12.942 23.545 -9.232 1.00 . A A . 101 ARG HH21 1 1 17 30840 1 1 101 ARG HH22 H 13.449 22.965 -10.782 1.00 . A A . 101 ARG HH22 1 1 17 30841 1 1 101 ARG N N 8.792 19.847 -5.497 1.00 . A A . 101 ARG N 1 1 17 30842 1 1 101 ARG NE N 12.934 21.315 -8.083 1.00 . A A . 101 ARG NE 1 1 17 30843 1 1 101 ARG NH1 N 13.606 20.551 -10.146 1.00 . A A . 101 ARG NH1 1 1 17 30844 1 1 101 ARG NH2 N 13.210 22.789 -9.828 1.00 . A A . 101 ARG NH2 1 1 17 30845 1 1 101 ARG O O 11.617 18.778 -3.747 1.00 . A A . 101 ARG O 1 1 17 30846 1 1 102 ARG C C 8.870 15.817 -2.497 1.00 . A A . 102 ARG C 1 1 17 30847 1 1 102 ARG CA C 9.844 16.988 -2.594 1.00 . A A . 102 ARG CA 1 1 17 30848 1 1 102 ARG CB C 9.702 17.886 -1.363 1.00 . A A . 102 ARG CB 1 1 17 30849 1 1 102 ARG CD C 8.101 18.773 0.359 1.00 . A A . 102 ARG CD 1 1 17 30850 1 1 102 ARG CG C 8.269 18.308 -1.079 1.00 . A A . 102 ARG CG 1 1 17 30851 1 1 102 ARG CZ C 9.593 20.705 0.647 1.00 . A A . 102 ARG CZ 1 1 17 30852 1 1 102 ARG H H 8.763 17.653 -4.287 1.00 . A A . 102 ARG H 1 1 17 30853 1 1 102 ARG HA H 10.851 16.601 -2.631 1.00 . A A . 102 ARG HA 1 1 17 30854 1 1 102 ARG HB2 H 10.076 17.356 -0.500 1.00 . A A . 102 ARG HB2 1 1 17 30855 1 1 102 ARG HB3 H 10.293 18.777 -1.513 1.00 . A A . 102 ARG HB3 1 1 17 30856 1 1 102 ARG HD2 H 7.086 18.575 0.671 1.00 . A A . 102 ARG HD2 1 1 17 30857 1 1 102 ARG HD3 H 8.784 18.218 0.985 1.00 . A A . 102 ARG HD3 1 1 17 30858 1 1 102 ARG HE H 7.606 20.810 0.505 1.00 . A A . 102 ARG HE 1 1 17 30859 1 1 102 ARG HG2 H 8.004 19.118 -1.741 1.00 . A A . 102 ARG HG2 1 1 17 30860 1 1 102 ARG HG3 H 7.615 17.467 -1.255 1.00 . A A . 102 ARG HG3 1 1 17 30861 1 1 102 ARG HH11 H 10.527 18.916 0.556 1.00 . A A . 102 ARG HH11 1 1 17 30862 1 1 102 ARG HH12 H 11.567 20.287 0.758 1.00 . A A . 102 ARG HH12 1 1 17 30863 1 1 102 ARG HH21 H 8.966 22.623 0.771 1.00 . A A . 102 ARG HH21 1 1 17 30864 1 1 102 ARG HH22 H 10.678 22.395 0.881 1.00 . A A . 102 ARG HH22 1 1 17 30865 1 1 102 ARG N N 9.613 17.757 -3.811 1.00 . A A . 102 ARG N 1 1 17 30866 1 1 102 ARG NE N 8.372 20.200 0.508 1.00 . A A . 102 ARG NE 1 1 17 30867 1 1 102 ARG NH1 N 10.649 19.904 0.655 1.00 . A A . 102 ARG NH1 1 1 17 30868 1 1 102 ARG NH2 N 9.759 22.015 0.777 1.00 . A A . 102 ARG NH2 1 1 17 30869 1 1 102 ARG O O 7.735 15.901 -2.966 1.00 . A A . 102 ARG O 1 1 17 30870 1 1 103 SER C C 7.930 13.448 -0.316 1.00 . A A . 103 SER C 1 1 17 30871 1 1 103 SER CA C 8.492 13.538 -1.732 1.00 . A A . 103 SER CA 1 1 17 30872 1 1 103 SER CB C 9.302 12.280 -2.052 1.00 . A A . 103 SER CB 1 1 17 30873 1 1 103 SER H H 10.236 14.722 -1.533 1.00 . A A . 103 SER H 1 1 17 30874 1 1 103 SER HA H 7.671 13.614 -2.428 1.00 . A A . 103 SER HA 1 1 17 30875 1 1 103 SER HB2 H 8.629 11.480 -2.321 1.00 . A A . 103 SER HB2 1 1 17 30876 1 1 103 SER HB3 H 9.968 12.485 -2.878 1.00 . A A . 103 SER HB3 1 1 17 30877 1 1 103 SER HG H 10.459 11.010 -1.110 1.00 . A A . 103 SER HG 1 1 17 30878 1 1 103 SER N N 9.322 14.727 -1.886 1.00 . A A . 103 SER N 1 1 17 30879 1 1 103 SER O O 8.623 13.740 0.659 1.00 . A A . 103 SER O 1 1 17 30880 1 1 103 SER OG O 10.073 11.872 -0.935 1.00 . A A . 103 SER OG 1 1 17 30881 1 1 104 SER C C 6.274 11.544 1.696 1.00 . A A . 104 SER C 1 1 17 30882 1 1 104 SER CA C 6.010 12.916 1.083 1.00 . A A . 104 SER CA 1 1 17 30883 1 1 104 SER CB C 4.504 13.141 0.937 1.00 . A A . 104 SER CB 1 1 17 30884 1 1 104 SER H H 6.168 12.823 -1.026 1.00 . A A . 104 SER H 1 1 17 30885 1 1 104 SER HA H 6.417 13.673 1.736 1.00 . A A . 104 SER HA 1 1 17 30886 1 1 104 SER HB2 H 4.102 13.489 1.876 1.00 . A A . 104 SER HB2 1 1 17 30887 1 1 104 SER HB3 H 4.326 13.882 0.172 1.00 . A A . 104 SER HB3 1 1 17 30888 1 1 104 SER HG H 3.973 11.283 1.260 1.00 . A A . 104 SER HG 1 1 17 30889 1 1 104 SER N N 6.669 13.041 -0.212 1.00 . A A . 104 SER N 1 1 17 30890 1 1 104 SER O O 7.046 10.748 1.159 1.00 . A A . 104 SER O 1 1 17 30891 1 1 104 SER OG O 3.842 11.942 0.574 1.00 . A A . 104 SER OG 1 1 17 30892 1 1 105 THR C C 4.770 8.975 3.027 1.00 . A A . 105 THR C 1 1 17 30893 1 1 105 THR CA C 5.791 9.998 3.513 1.00 . A A . 105 THR CA 1 1 17 30894 1 1 105 THR CB C 5.652 10.161 5.038 1.00 . A A . 105 THR CB 1 1 17 30895 1 1 105 THR CG2 C 4.231 10.555 5.413 1.00 . A A . 105 THR CG2 1 1 17 30896 1 1 105 THR H H 5.025 11.947 3.204 1.00 . A A . 105 THR H 1 1 17 30897 1 1 105 THR HA H 6.784 9.630 3.300 1.00 . A A . 105 THR HA 1 1 17 30898 1 1 105 THR HB H 6.324 10.941 5.365 1.00 . A A . 105 THR HB 1 1 17 30899 1 1 105 THR HG1 H 6.073 9.091 6.641 1.00 . A A . 105 THR HG1 1 1 17 30900 1 1 105 THR HG21 H 3.981 11.492 4.938 1.00 . A A . 105 THR HG21 1 1 17 30901 1 1 105 THR HG22 H 4.159 10.666 6.485 1.00 . A A . 105 THR HG22 1 1 17 30902 1 1 105 THR HG23 H 3.546 9.789 5.082 1.00 . A A . 105 THR HG23 1 1 17 30903 1 1 105 THR N N 5.627 11.272 2.825 1.00 . A A . 105 THR N 1 1 17 30904 1 1 105 THR O O 3.792 9.327 2.368 1.00 . A A . 105 THR O 1 1 17 30905 1 1 105 THR OG1 O 6.002 8.938 5.696 1.00 . A A . 105 THR OG1 1 1 17 30906 1 1 106 TRP C C 2.983 6.455 3.974 1.00 . A A . 106 TRP C 1 1 17 30907 1 1 106 TRP CA C 4.103 6.637 2.955 1.00 . A A . 106 TRP CA 1 1 17 30908 1 1 106 TRP CB C 4.877 5.328 2.791 1.00 . A A . 106 TRP CB 1 1 17 30909 1 1 106 TRP CD1 C 7.300 5.826 2.120 1.00 . A A . 106 TRP CD1 1 1 17 30910 1 1 106 TRP CD2 C 5.998 5.141 0.430 1.00 . A A . 106 TRP CD2 1 1 17 30911 1 1 106 TRP CE2 C 7.294 5.379 -0.068 1.00 . A A . 106 TRP CE2 1 1 17 30912 1 1 106 TRP CE3 C 5.008 4.701 -0.451 1.00 . A A . 106 TRP CE3 1 1 17 30913 1 1 106 TRP CG C 6.024 5.433 1.832 1.00 . A A . 106 TRP CG 1 1 17 30914 1 1 106 TRP CH2 C 6.632 4.761 -2.250 1.00 . A A . 106 TRP CH2 1 1 17 30915 1 1 106 TRP CZ2 C 7.622 5.193 -1.409 1.00 . A A . 106 TRP CZ2 1 1 17 30916 1 1 106 TRP CZ3 C 5.334 4.516 -1.781 1.00 . A A . 106 TRP CZ3 1 1 17 30917 1 1 106 TRP H H 5.801 7.493 3.885 1.00 . A A . 106 TRP H 1 1 17 30918 1 1 106 TRP HA H 3.668 6.909 2.004 1.00 . A A . 106 TRP HA 1 1 17 30919 1 1 106 TRP HB2 H 5.271 5.027 3.750 1.00 . A A . 106 TRP HB2 1 1 17 30920 1 1 106 TRP HB3 H 4.205 4.564 2.427 1.00 . A A . 106 TRP HB3 1 1 17 30921 1 1 106 TRP HD1 H 7.639 6.116 3.102 1.00 . A A . 106 TRP HD1 1 1 17 30922 1 1 106 TRP HE1 H 9.019 6.035 0.931 1.00 . A A . 106 TRP HE1 1 1 17 30923 1 1 106 TRP HE3 H 4.002 4.507 -0.109 1.00 . A A . 106 TRP HE3 1 1 17 30924 1 1 106 TRP HH2 H 6.842 4.603 -3.296 1.00 . A A . 106 TRP HH2 1 1 17 30925 1 1 106 TRP HZ2 H 8.617 5.376 -1.785 1.00 . A A . 106 TRP HZ2 1 1 17 30926 1 1 106 TRP HZ3 H 4.582 4.177 -2.478 1.00 . A A . 106 TRP HZ3 1 1 17 30927 1 1 106 TRP N N 5.004 7.711 3.358 1.00 . A A . 106 TRP N 1 1 17 30928 1 1 106 TRP NE1 N 8.069 5.797 0.982 1.00 . A A . 106 TRP NE1 1 1 17 30929 1 1 106 TRP O O 3.228 6.420 5.179 1.00 . A A . 106 TRP O 1 1 17 30930 1 1 107 SER C C 0.494 4.723 4.836 1.00 . A A . 107 SER C 1 1 17 30931 1 1 107 SER CA C 0.595 6.166 4.350 1.00 . A A . 107 SER CA 1 1 17 30932 1 1 107 SER CB C -0.686 6.558 3.612 1.00 . A A . 107 SER CB 1 1 17 30933 1 1 107 SER H H 1.622 6.376 2.510 1.00 . A A . 107 SER H 1 1 17 30934 1 1 107 SER HA H 0.721 6.813 5.204 1.00 . A A . 107 SER HA 1 1 17 30935 1 1 107 SER HB2 H -0.631 7.598 3.329 1.00 . A A . 107 SER HB2 1 1 17 30936 1 1 107 SER HB3 H -0.789 5.949 2.726 1.00 . A A . 107 SER HB3 1 1 17 30937 1 1 107 SER HG H -2.287 5.571 4.159 1.00 . A A . 107 SER HG 1 1 17 30938 1 1 107 SER N N 1.753 6.340 3.481 1.00 . A A . 107 SER N 1 1 17 30939 1 1 107 SER O O 1.243 3.853 4.394 1.00 . A A . 107 SER O 1 1 17 30940 1 1 107 SER OG O -1.826 6.367 4.432 1.00 . A A . 107 SER OG 1 1 17 30941 1 1 108 MET C C -0.547 2.086 5.200 1.00 . A A . 108 MET C 1 1 17 30942 1 1 108 MET CA C -0.640 3.141 6.298 1.00 . A A . 108 MET CA 1 1 17 30943 1 1 108 MET CB C -1.999 3.051 6.994 1.00 . A A . 108 MET CB 1 1 17 30944 1 1 108 MET CE C -4.876 1.450 5.194 1.00 . A A . 108 MET CE 1 1 17 30945 1 1 108 MET CG C -3.167 3.435 6.100 1.00 . A A . 108 MET CG 1 1 17 30946 1 1 108 MET H H -1.006 5.213 6.065 1.00 . A A . 108 MET H 1 1 17 30947 1 1 108 MET HA H 0.139 2.960 7.023 1.00 . A A . 108 MET HA 1 1 17 30948 1 1 108 MET HB2 H -2.150 2.037 7.333 1.00 . A A . 108 MET HB2 1 1 17 30949 1 1 108 MET HB3 H -1.997 3.711 7.849 1.00 . A A . 108 MET HB3 1 1 17 30950 1 1 108 MET HE1 H -5.831 0.950 5.267 1.00 . A A . 108 MET HE1 1 1 17 30951 1 1 108 MET HE2 H -4.822 1.989 4.260 1.00 . A A . 108 MET HE2 1 1 17 30952 1 1 108 MET HE3 H -4.083 0.718 5.234 1.00 . A A . 108 MET HE3 1 1 17 30953 1 1 108 MET HG2 H -3.323 4.501 6.171 1.00 . A A . 108 MET HG2 1 1 17 30954 1 1 108 MET HG3 H -2.922 3.176 5.081 1.00 . A A . 108 MET HG3 1 1 17 30955 1 1 108 MET N N -0.439 4.478 5.751 1.00 . A A . 108 MET N 1 1 17 30956 1 1 108 MET O O -1.068 2.271 4.100 1.00 . A A . 108 MET O 1 1 17 30957 1 1 108 MET SD S -4.697 2.597 6.558 1.00 . A A . 108 MET SD 1 1 17 30958 1 1 109 THR C C -0.962 -0.986 4.494 1.00 . A A . 109 THR C 1 1 17 30959 1 1 109 THR CA C 0.283 -0.107 4.546 1.00 . A A . 109 THR CA 1 1 17 30960 1 1 109 THR CB C 1.502 -0.983 4.889 1.00 . A A . 109 THR CB 1 1 17 30961 1 1 109 THR CG2 C 1.612 -2.157 3.928 1.00 . A A . 109 THR CG2 1 1 17 30962 1 1 109 THR H H 0.513 0.888 6.400 1.00 . A A . 109 THR H 1 1 17 30963 1 1 109 THR HA H 0.443 0.332 3.572 1.00 . A A . 109 THR HA 1 1 17 30964 1 1 109 THR HB H 1.380 -1.367 5.892 1.00 . A A . 109 THR HB 1 1 17 30965 1 1 109 THR HG1 H 3.457 -0.758 5.023 1.00 . A A . 109 THR HG1 1 1 17 30966 1 1 109 THR HG21 H 2.286 -2.895 4.338 1.00 . A A . 109 THR HG21 1 1 17 30967 1 1 109 THR HG22 H 1.992 -1.811 2.979 1.00 . A A . 109 THR HG22 1 1 17 30968 1 1 109 THR HG23 H 0.637 -2.599 3.787 1.00 . A A . 109 THR HG23 1 1 17 30969 1 1 109 THR N N 0.120 0.977 5.507 1.00 . A A . 109 THR N 1 1 17 30970 1 1 109 THR O O -1.535 -1.328 5.528 1.00 . A A . 109 THR O 1 1 17 30971 1 1 109 THR OG1 O 2.700 -0.199 4.832 1.00 . A A . 109 THR OG1 1 1 17 30972 1 1 110 ALA C C -2.149 -3.614 2.715 1.00 . A A . 110 ALA C 1 1 17 30973 1 1 110 ALA CA C -2.548 -2.193 3.098 1.00 . A A . 110 ALA CA 1 1 17 30974 1 1 110 ALA CB C -3.463 -1.595 2.040 1.00 . A A . 110 ALA CB 1 1 17 30975 1 1 110 ALA H H -0.874 -1.046 2.498 1.00 . A A . 110 ALA H 1 1 17 30976 1 1 110 ALA HA H -3.090 -2.221 4.033 1.00 . A A . 110 ALA HA 1 1 17 30977 1 1 110 ALA HB1 H -4.125 -0.877 2.500 1.00 . A A . 110 ALA HB1 1 1 17 30978 1 1 110 ALA HB2 H -2.867 -1.104 1.285 1.00 . A A . 110 ALA HB2 1 1 17 30979 1 1 110 ALA HB3 H -4.046 -2.381 1.583 1.00 . A A . 110 ALA HB3 1 1 17 30980 1 1 110 ALA N N -1.373 -1.350 3.284 1.00 . A A . 110 ALA N 1 1 17 30981 1 1 110 ALA O O -1.541 -3.838 1.668 1.00 . A A . 110 ALA O 1 1 17 30982 1 1 111 HIS C C -3.284 -6.651 2.522 1.00 . A A . 111 HIS C 1 1 17 30983 1 1 111 HIS CA C -2.174 -5.972 3.319 1.00 . A A . 111 HIS CA 1 1 17 30984 1 1 111 HIS CB C -1.954 -6.710 4.640 1.00 . A A . 111 HIS CB 1 1 17 30985 1 1 111 HIS CD2 C -0.053 -6.609 6.402 1.00 . A A . 111 HIS CD2 1 1 17 30986 1 1 111 HIS CE1 C 1.653 -6.510 5.029 1.00 . A A . 111 HIS CE1 1 1 17 30987 1 1 111 HIS CG C -0.544 -6.633 5.141 1.00 . A A . 111 HIS CG 1 1 17 30988 1 1 111 HIS H H -2.980 -4.331 4.386 1.00 . A A . 111 HIS H 1 1 17 30989 1 1 111 HIS HA H -1.262 -6.005 2.742 1.00 . A A . 111 HIS HA 1 1 17 30990 1 1 111 HIS HB2 H -2.597 -6.283 5.395 1.00 . A A . 111 HIS HB2 1 1 17 30991 1 1 111 HIS HB3 H -2.204 -7.753 4.508 1.00 . A A . 111 HIS HB3 1 1 17 30992 1 1 111 HIS HD1 H 0.522 -6.568 3.325 1.00 . A A . 111 HIS HD1 1 1 17 30993 1 1 111 HIS HD2 H -0.630 -6.644 7.316 1.00 . A A . 111 HIS HD2 1 1 17 30994 1 1 111 HIS HE1 H 2.660 -6.453 4.644 1.00 . A A . 111 HIS HE1 1 1 17 30995 1 1 111 HIS HE2 H 1.943 -6.586 7.055 1.00 . A A . 111 HIS HE2 1 1 17 30996 1 1 111 HIS N N -2.496 -4.571 3.569 1.00 . A A . 111 HIS N 1 1 17 30997 1 1 111 HIS ND1 N 0.550 -6.569 4.304 1.00 . A A . 111 HIS ND1 1 1 17 30998 1 1 111 HIS NE2 N 1.314 -6.533 6.305 1.00 . A A . 111 HIS NE2 1 1 17 30999 1 1 111 HIS O O -4.462 -6.530 2.854 1.00 . A A . 111 HIS O 1 1 17 31000 1 1 112 ALA C C -3.244 -9.315 0.012 1.00 . A A . 112 ALA C 1 1 17 31001 1 1 112 ALA CA C -3.860 -8.063 0.626 1.00 . A A . 112 ALA CA 1 1 17 31002 1 1 112 ALA CB C -4.376 -7.136 -0.466 1.00 . A A . 112 ALA CB 1 1 17 31003 1 1 112 ALA H H -1.944 -7.422 1.255 1.00 . A A . 112 ALA H 1 1 17 31004 1 1 112 ALA HA H -4.698 -8.351 1.244 1.00 . A A . 112 ALA HA 1 1 17 31005 1 1 112 ALA HB1 H -5.440 -7.274 -0.581 1.00 . A A . 112 ALA HB1 1 1 17 31006 1 1 112 ALA HB2 H -4.172 -6.111 -0.192 1.00 . A A . 112 ALA HB2 1 1 17 31007 1 1 112 ALA HB3 H -3.879 -7.366 -1.397 1.00 . A A . 112 ALA HB3 1 1 17 31008 1 1 112 ALA N N -2.898 -7.364 1.469 1.00 . A A . 112 ALA N 1 1 17 31009 1 1 112 ALA O O -2.321 -9.233 -0.799 1.00 . A A . 112 ALA O 1 1 17 31010 1 1 113 THR C C -3.920 -12.105 -1.432 1.00 . A A . 113 THR C 1 1 17 31011 1 1 113 THR CA C -3.260 -11.746 -0.106 1.00 . A A . 113 THR CA 1 1 17 31012 1 1 113 THR CB C -3.500 -12.889 0.899 1.00 . A A . 113 THR CB 1 1 17 31013 1 1 113 THR CG2 C -2.569 -14.059 0.621 1.00 . A A . 113 THR CG2 1 1 17 31014 1 1 113 THR H H -4.495 -10.476 1.053 1.00 . A A . 113 THR H 1 1 17 31015 1 1 113 THR HA H -2.195 -11.648 -0.260 1.00 . A A . 113 THR HA 1 1 17 31016 1 1 113 THR HB H -4.521 -13.228 0.798 1.00 . A A . 113 THR HB 1 1 17 31017 1 1 113 THR HG1 H -3.395 -11.462 2.257 1.00 . A A . 113 THR HG1 1 1 17 31018 1 1 113 THR HG21 H -2.354 -14.575 1.544 1.00 . A A . 113 THR HG21 1 1 17 31019 1 1 113 THR HG22 H -1.648 -13.692 0.192 1.00 . A A . 113 THR HG22 1 1 17 31020 1 1 113 THR HG23 H -3.042 -14.739 -0.071 1.00 . A A . 113 THR HG23 1 1 17 31021 1 1 113 THR N N -3.761 -10.476 0.404 1.00 . A A . 113 THR N 1 1 17 31022 1 1 113 THR O O -5.110 -11.856 -1.634 1.00 . A A . 113 THR O 1 1 17 31023 1 1 113 THR OG1 O -3.295 -12.417 2.236 1.00 . A A . 113 THR OG1 1 1 17 31024 1 1 114 THR C C -4.368 -14.427 -3.575 1.00 . A A . 114 THR C 1 1 17 31025 1 1 114 THR CA C -3.651 -13.084 -3.644 1.00 . A A . 114 THR CA 1 1 17 31026 1 1 114 THR CB C -2.518 -13.172 -4.684 1.00 . A A . 114 THR CB 1 1 17 31027 1 1 114 THR CG2 C -2.036 -11.785 -5.078 1.00 . A A . 114 THR CG2 1 1 17 31028 1 1 114 THR H H -2.202 -12.863 -2.117 1.00 . A A . 114 THR H 1 1 17 31029 1 1 114 THR HA H -4.352 -12.329 -3.969 1.00 . A A . 114 THR HA 1 1 17 31030 1 1 114 THR HB H -2.898 -13.669 -5.566 1.00 . A A . 114 THR HB 1 1 17 31031 1 1 114 THR HG1 H -1.062 -14.493 -4.844 1.00 . A A . 114 THR HG1 1 1 17 31032 1 1 114 THR HG21 H -1.596 -11.300 -4.219 1.00 . A A . 114 THR HG21 1 1 17 31033 1 1 114 THR HG22 H -2.871 -11.200 -5.432 1.00 . A A . 114 THR HG22 1 1 17 31034 1 1 114 THR HG23 H -1.297 -11.869 -5.861 1.00 . A A . 114 THR HG23 1 1 17 31035 1 1 114 THR N N -3.142 -12.692 -2.336 1.00 . A A . 114 THR N 1 1 17 31036 1 1 114 THR O O -4.234 -15.163 -2.597 1.00 . A A . 114 THR O 1 1 17 31037 1 1 114 THR OG1 O -1.425 -13.931 -4.155 1.00 . A A . 114 THR OG1 1 1 17 31038 1 1 115 TYR C C -4.939 -17.163 -4.997 1.00 . A A . 115 TYR C 1 1 17 31039 1 1 115 TYR CA C -5.868 -15.997 -4.674 1.00 . A A . 115 TYR CA 1 1 17 31040 1 1 115 TYR CB C -6.981 -15.911 -5.720 1.00 . A A . 115 TYR CB 1 1 17 31041 1 1 115 TYR CD1 C -8.997 -14.945 -4.545 1.00 . A A . 115 TYR CD1 1 1 17 31042 1 1 115 TYR CD2 C -7.867 -13.585 -6.144 1.00 . A A . 115 TYR CD2 1 1 17 31043 1 1 115 TYR CE1 C -9.900 -13.927 -4.310 1.00 . A A . 115 TYR CE1 1 1 17 31044 1 1 115 TYR CE2 C -8.766 -12.561 -5.913 1.00 . A A . 115 TYR CE2 1 1 17 31045 1 1 115 TYR CG C -7.967 -14.793 -5.465 1.00 . A A . 115 TYR CG 1 1 17 31046 1 1 115 TYR CZ C -9.780 -12.737 -4.996 1.00 . A A . 115 TYR CZ 1 1 17 31047 1 1 115 TYR H H -5.195 -14.114 -5.367 1.00 . A A . 115 TYR H 1 1 17 31048 1 1 115 TYR HA H -6.312 -16.164 -3.703 1.00 . A A . 115 TYR HA 1 1 17 31049 1 1 115 TYR HB2 H -6.540 -15.748 -6.691 1.00 . A A . 115 TYR HB2 1 1 17 31050 1 1 115 TYR HB3 H -7.529 -16.842 -5.730 1.00 . A A . 115 TYR HB3 1 1 17 31051 1 1 115 TYR HD1 H -9.087 -15.879 -4.009 1.00 . A A . 115 TYR HD1 1 1 17 31052 1 1 115 TYR HD2 H -7.071 -13.450 -6.862 1.00 . A A . 115 TYR HD2 1 1 17 31053 1 1 115 TYR HE1 H -10.694 -14.065 -3.591 1.00 . A A . 115 TYR HE1 1 1 17 31054 1 1 115 TYR HE2 H -8.672 -11.628 -6.451 1.00 . A A . 115 TYR HE2 1 1 17 31055 1 1 115 TYR HH H -10.385 -11.201 -4.010 1.00 . A A . 115 TYR HH 1 1 17 31056 1 1 115 TYR N N -5.128 -14.741 -4.617 1.00 . A A . 115 TYR N 1 1 17 31057 1 1 115 TYR O O -3.953 -17.003 -5.716 1.00 . A A . 115 TYR O 1 1 17 31058 1 1 115 TYR OH O -10.677 -11.720 -4.763 1.00 . A A . 115 TYR OH 1 1 17 31059 1 1 116 GLU C C -4.542 -19.968 -6.153 1.00 . A A . 116 GLU C 1 1 17 31060 1 1 116 GLU CA C -4.458 -19.529 -4.694 1.00 . A A . 116 GLU CA 1 1 17 31061 1 1 116 GLU CB C -4.917 -20.667 -3.780 1.00 . A A . 116 GLU CB 1 1 17 31062 1 1 116 GLU CD C -4.285 -22.749 -2.497 1.00 . A A . 116 GLU CD 1 1 17 31063 1 1 116 GLU CG C -3.803 -21.624 -3.391 1.00 . A A . 116 GLU CG 1 1 17 31064 1 1 116 GLU H H -6.062 -18.399 -3.898 1.00 . A A . 116 GLU H 1 1 17 31065 1 1 116 GLU HA H -3.431 -19.286 -4.462 1.00 . A A . 116 GLU HA 1 1 17 31066 1 1 116 GLU HB2 H -5.331 -20.242 -2.877 1.00 . A A . 116 GLU HB2 1 1 17 31067 1 1 116 GLU HB3 H -5.687 -21.230 -4.287 1.00 . A A . 116 GLU HB3 1 1 17 31068 1 1 116 GLU HG2 H -3.385 -22.053 -4.290 1.00 . A A . 116 GLU HG2 1 1 17 31069 1 1 116 GLU HG3 H -3.037 -21.071 -2.868 1.00 . A A . 116 GLU HG3 1 1 17 31070 1 1 116 GLU N N -5.263 -18.335 -4.462 1.00 . A A . 116 GLU N 1 1 17 31071 1 1 116 GLU O O -5.573 -20.468 -6.602 1.00 . A A . 116 GLU O 1 1 17 31072 1 1 116 GLU OE1 O -4.841 -23.733 -3.027 1.00 . A A . 116 GLU OE1 1 1 17 31073 1 1 116 GLU OE2 O -4.107 -22.644 -1.265 1.00 . A A . 116 GLU OE2 1 1 17 31074 1 1 117 ALA C C -4.172 -21.444 -8.544 1.00 . A A . 117 ALA C 1 1 17 31075 1 1 117 ALA CA C -3.401 -20.153 -8.294 1.00 . A A . 117 ALA CA 1 1 17 31076 1 1 117 ALA CB C -1.957 -20.302 -8.749 1.00 . A A . 117 ALA CB 1 1 17 31077 1 1 117 ALA H H -2.661 -19.372 -6.471 1.00 . A A . 117 ALA H 1 1 17 31078 1 1 117 ALA HA H -3.853 -19.357 -8.868 1.00 . A A . 117 ALA HA 1 1 17 31079 1 1 117 ALA HB1 H -1.471 -21.066 -8.161 1.00 . A A . 117 ALA HB1 1 1 17 31080 1 1 117 ALA HB2 H -1.936 -20.582 -9.792 1.00 . A A . 117 ALA HB2 1 1 17 31081 1 1 117 ALA HB3 H -1.439 -19.363 -8.618 1.00 . A A . 117 ALA HB3 1 1 17 31082 1 1 117 ALA N N -3.451 -19.776 -6.886 1.00 . A A . 117 ALA N 1 1 17 31083 1 1 117 ALA O O -4.271 -22.300 -7.665 1.00 . A A . 117 ALA O 1 1 17 31084 1 1 118 SER C C -4.559 -23.918 -10.478 1.00 . A A . 118 SER C 1 1 17 31085 1 1 118 SER CA C -5.486 -22.762 -10.113 1.00 . A A . 118 SER CA 1 1 17 31086 1 1 118 SER CB C -6.418 -22.452 -11.285 1.00 . A A . 118 SER CB 1 1 17 31087 1 1 118 SER H H -4.605 -20.859 -10.406 1.00 . A A . 118 SER H 1 1 17 31088 1 1 118 SER HA H -6.080 -23.049 -9.258 1.00 . A A . 118 SER HA 1 1 17 31089 1 1 118 SER HB2 H -7.074 -21.639 -11.015 1.00 . A A . 118 SER HB2 1 1 17 31090 1 1 118 SER HB3 H -5.829 -22.168 -12.145 1.00 . A A . 118 SER HB3 1 1 17 31091 1 1 118 SER HG H -8.078 -23.291 -11.901 1.00 . A A . 118 SER HG 1 1 17 31092 1 1 118 SER N N -4.719 -21.577 -9.748 1.00 . A A . 118 SER N 1 1 17 31093 1 1 118 SER O O -4.704 -25.029 -9.969 1.00 . A A . 118 SER O 1 1 17 31094 1 1 118 SER OG O -7.206 -23.580 -11.623 1.00 . A A . 118 SER OG 1 1 17 31095 1 1 119 GLY C C -1.952 -24.313 -13.068 1.00 . A A . 119 GLY C 1 1 17 31096 1 1 119 GLY CA C -2.669 -24.673 -11.782 1.00 . A A . 119 GLY CA 1 1 17 31097 1 1 119 GLY H H -3.538 -22.743 -11.736 1.00 . A A . 119 GLY H 1 1 17 31098 1 1 119 GLY HA2 H -1.937 -24.817 -11.002 1.00 . A A . 119 GLY HA2 1 1 17 31099 1 1 119 GLY HA3 H -3.208 -25.597 -11.931 1.00 . A A . 119 GLY HA3 1 1 17 31100 1 1 119 GLY N N -3.606 -23.647 -11.363 1.00 . A A . 119 GLY N 1 1 17 31101 1 1 119 GLY O O -2.101 -23.213 -13.601 1.00 . A A . 119 GLY O 1 1 17 31102 1 1 120 PRO C C -1.288 -25.003 -16.055 1.00 . A A . 120 PRO C 1 1 17 31103 1 1 120 PRO CA C -0.390 -25.055 -14.824 1.00 . A A . 120 PRO CA 1 1 17 31104 1 1 120 PRO CB C 0.526 -26.280 -14.881 1.00 . A A . 120 PRO CB 1 1 17 31105 1 1 120 PRO CD C -0.924 -26.589 -13.005 1.00 . A A . 120 PRO CD 1 1 17 31106 1 1 120 PRO CG C -0.189 -27.323 -14.092 1.00 . A A . 120 PRO CG 1 1 17 31107 1 1 120 PRO HA H 0.210 -24.157 -14.780 1.00 . A A . 120 PRO HA 1 1 17 31108 1 1 120 PRO HB2 H 0.660 -26.585 -15.909 1.00 . A A . 120 PRO HB2 1 1 17 31109 1 1 120 PRO HB3 H 1.482 -26.040 -14.442 1.00 . A A . 120 PRO HB3 1 1 17 31110 1 1 120 PRO HD2 H -1.862 -27.079 -12.787 1.00 . A A . 120 PRO HD2 1 1 17 31111 1 1 120 PRO HD3 H -0.315 -26.523 -12.116 1.00 . A A . 120 PRO HD3 1 1 17 31112 1 1 120 PRO HG2 H -0.885 -27.850 -14.726 1.00 . A A . 120 PRO HG2 1 1 17 31113 1 1 120 PRO HG3 H 0.525 -28.011 -13.663 1.00 . A A . 120 PRO HG3 1 1 17 31114 1 1 120 PRO N N -1.150 -25.256 -13.587 1.00 . A A . 120 PRO N 1 1 17 31115 1 1 120 PRO O O -0.828 -24.716 -17.160 1.00 . A A . 120 PRO O 1 1 17 31116 1 1 121 SER C C -4.434 -24.042 -16.872 1.00 . A A . 121 SER C 1 1 17 31117 1 1 121 SER CA C -3.535 -25.273 -16.951 1.00 . A A . 121 SER CA 1 1 17 31118 1 1 121 SER CB C -4.387 -26.543 -16.922 1.00 . A A . 121 SER CB 1 1 17 31119 1 1 121 SER H H -2.879 -25.506 -14.952 1.00 . A A . 121 SER H 1 1 17 31120 1 1 121 SER HA H -2.983 -25.242 -17.878 1.00 . A A . 121 SER HA 1 1 17 31121 1 1 121 SER HB2 H -4.604 -26.804 -15.897 1.00 . A A . 121 SER HB2 1 1 17 31122 1 1 121 SER HB3 H -5.312 -26.365 -17.452 1.00 . A A . 121 SER HB3 1 1 17 31123 1 1 121 SER HG H -3.605 -28.339 -16.902 1.00 . A A . 121 SER HG 1 1 17 31124 1 1 121 SER N N -2.572 -25.284 -15.856 1.00 . A A . 121 SER N 1 1 17 31125 1 1 121 SER O O -4.916 -23.680 -15.799 1.00 . A A . 121 SER O 1 1 17 31126 1 1 121 SER OG O -3.710 -27.626 -17.536 1.00 . A A . 121 SER OG 1 1 17 31127 1 1 122 SER C C -6.952 -22.559 -17.817 1.00 . A A . 122 SER C 1 1 17 31128 1 1 122 SER CA C -5.490 -22.211 -18.078 1.00 . A A . 122 SER CA 1 1 17 31129 1 1 122 SER CB C -5.352 -21.534 -19.443 1.00 . A A . 122 SER CB 1 1 17 31130 1 1 122 SER H H -4.240 -23.741 -18.839 1.00 . A A . 122 SER H 1 1 17 31131 1 1 122 SER HA H -5.152 -21.529 -17.312 1.00 . A A . 122 SER HA 1 1 17 31132 1 1 122 SER HB2 H -6.065 -20.727 -19.516 1.00 . A A . 122 SER HB2 1 1 17 31133 1 1 122 SER HB3 H -4.351 -21.141 -19.547 1.00 . A A . 122 SER HB3 1 1 17 31134 1 1 122 SER HG H -6.415 -22.920 -20.330 1.00 . A A . 122 SER HG 1 1 17 31135 1 1 122 SER N N -4.653 -23.403 -18.017 1.00 . A A . 122 SER N 1 1 17 31136 1 1 122 SER O O -7.729 -21.723 -17.358 1.00 . A A . 122 SER O 1 1 17 31137 1 1 122 SER OG O -5.592 -22.453 -20.495 1.00 . A A . 122 SER OG 1 1 17 31138 1 1 123 GLY C C -8.801 -25.747 -17.779 1.00 . A A . 123 GLY C 1 1 17 31139 1 1 123 GLY CA C -8.688 -24.241 -17.905 1.00 . A A . 123 GLY CA 1 1 17 31140 1 1 123 GLY H H -6.658 -24.426 -18.477 1.00 . A A . 123 GLY H 1 1 17 31141 1 1 123 GLY HA2 H -9.067 -23.785 -17.002 1.00 . A A . 123 GLY HA2 1 1 17 31142 1 1 123 GLY HA3 H -9.290 -23.915 -18.740 1.00 . A A . 123 GLY HA3 1 1 17 31143 1 1 123 GLY N N -7.320 -23.802 -18.113 1.00 . A A . 123 GLY N 1 1 17 31144 1 1 123 GLY O O -8.604 -26.474 -18.752 1.00 . A A . 123 GLY O 1 1 18 31145 1 1 1 GLY C C -14.031 -22.065 19.399 1.00 . A A . 1 GLY C 1 1 18 31146 1 1 1 GLY CA C -14.118 -23.535 19.036 1.00 . A A . 1 GLY CA 1 1 18 31147 1 1 1 GLY H1 H -14.487 -24.041 21.059 1.00 . A A . 1 GLY H1 1 1 18 31148 1 1 1 GLY HA2 H -13.137 -23.882 18.747 1.00 . A A . 1 GLY HA2 1 1 18 31149 1 1 1 GLY HA3 H -14.790 -23.647 18.198 1.00 . A A . 1 GLY HA3 1 1 18 31150 1 1 1 GLY N N -14.600 -24.350 20.136 1.00 . A A . 1 GLY N 1 1 18 31151 1 1 1 GLY O O -14.827 -21.567 20.195 1.00 . A A . 1 GLY O 1 1 18 31152 1 1 2 SER C C -12.522 -19.195 17.806 1.00 . A A . 2 SER C 1 1 18 31153 1 1 2 SER CA C -12.868 -19.950 19.086 1.00 . A A . 2 SER CA 1 1 18 31154 1 1 2 SER CB C -11.761 -19.752 20.123 1.00 . A A . 2 SER CB 1 1 18 31155 1 1 2 SER H H -12.457 -21.824 18.189 1.00 . A A . 2 SER H 1 1 18 31156 1 1 2 SER HA H -13.794 -19.560 19.481 1.00 . A A . 2 SER HA 1 1 18 31157 1 1 2 SER HB2 H -10.847 -20.195 19.759 1.00 . A A . 2 SER HB2 1 1 18 31158 1 1 2 SER HB3 H -11.609 -18.694 20.285 1.00 . A A . 2 SER HB3 1 1 18 31159 1 1 2 SER HG H -11.900 -19.757 22.077 1.00 . A A . 2 SER HG 1 1 18 31160 1 1 2 SER N N -13.060 -21.370 18.815 1.00 . A A . 2 SER N 1 1 18 31161 1 1 2 SER O O -12.135 -19.795 16.803 1.00 . A A . 2 SER O 1 1 18 31162 1 1 2 SER OG O -12.104 -20.358 21.357 1.00 . A A . 2 SER OG 1 1 18 31163 1 1 3 SER C C -12.363 -15.560 17.078 1.00 . A A . 3 SER C 1 1 18 31164 1 1 3 SER CA C -12.373 -17.036 16.691 1.00 . A A . 3 SER CA 1 1 18 31165 1 1 3 SER CB C -13.403 -17.278 15.586 1.00 . A A . 3 SER CB 1 1 18 31166 1 1 3 SER H H -12.979 -17.454 18.676 1.00 . A A . 3 SER H 1 1 18 31167 1 1 3 SER HA H -11.394 -17.307 16.325 1.00 . A A . 3 SER HA 1 1 18 31168 1 1 3 SER HB2 H -13.387 -18.320 15.304 1.00 . A A . 3 SER HB2 1 1 18 31169 1 1 3 SER HB3 H -14.386 -17.018 15.950 1.00 . A A . 3 SER HB3 1 1 18 31170 1 1 3 SER HG H -12.604 -15.723 14.702 1.00 . A A . 3 SER HG 1 1 18 31171 1 1 3 SER N N -12.666 -17.874 17.848 1.00 . A A . 3 SER N 1 1 18 31172 1 1 3 SER O O -13.095 -15.136 17.972 1.00 . A A . 3 SER O 1 1 18 31173 1 1 3 SER OG O -13.117 -16.492 14.442 1.00 . A A . 3 SER OG 1 1 18 31174 1 1 4 GLY C C -10.021 -12.924 17.005 1.00 . A A . 4 GLY C 1 1 18 31175 1 1 4 GLY CA C -11.437 -13.362 16.684 1.00 . A A . 4 GLY CA 1 1 18 31176 1 1 4 GLY H H -10.968 -15.175 15.696 1.00 . A A . 4 GLY H 1 1 18 31177 1 1 4 GLY HA2 H -11.787 -12.810 15.825 1.00 . A A . 4 GLY HA2 1 1 18 31178 1 1 4 GLY HA3 H -12.071 -13.135 17.528 1.00 . A A . 4 GLY HA3 1 1 18 31179 1 1 4 GLY N N -11.527 -14.782 16.398 1.00 . A A . 4 GLY N 1 1 18 31180 1 1 4 GLY O O -9.160 -13.753 17.300 1.00 . A A . 4 GLY O 1 1 18 31181 1 1 5 SER C C -8.564 -9.720 17.923 1.00 . A A . 5 SER C 1 1 18 31182 1 1 5 SER CA C -8.457 -11.073 17.228 1.00 . A A . 5 SER CA 1 1 18 31183 1 1 5 SER CB C -7.654 -10.931 15.933 1.00 . A A . 5 SER CB 1 1 18 31184 1 1 5 SER H H -10.507 -11.008 16.705 1.00 . A A . 5 SER H 1 1 18 31185 1 1 5 SER HA H -7.946 -11.762 17.884 1.00 . A A . 5 SER HA 1 1 18 31186 1 1 5 SER HB2 H -8.328 -10.723 15.116 1.00 . A A . 5 SER HB2 1 1 18 31187 1 1 5 SER HB3 H -6.950 -10.118 16.036 1.00 . A A . 5 SER HB3 1 1 18 31188 1 1 5 SER HG H -7.558 -12.840 15.501 1.00 . A A . 5 SER HG 1 1 18 31189 1 1 5 SER N N -9.779 -11.619 16.946 1.00 . A A . 5 SER N 1 1 18 31190 1 1 5 SER O O -9.659 -9.183 18.096 1.00 . A A . 5 SER O 1 1 18 31191 1 1 5 SER OG O -6.939 -12.120 15.643 1.00 . A A . 5 SER OG 1 1 18 31192 1 1 6 SER C C -6.999 -6.769 18.035 1.00 . A A . 6 SER C 1 1 18 31193 1 1 6 SER CA C -7.384 -7.884 19.002 1.00 . A A . 6 SER CA 1 1 18 31194 1 1 6 SER CB C -6.395 -7.927 20.169 1.00 . A A . 6 SER CB 1 1 18 31195 1 1 6 SER H H -6.580 -9.650 18.155 1.00 . A A . 6 SER H 1 1 18 31196 1 1 6 SER HA H -8.373 -7.685 19.387 1.00 . A A . 6 SER HA 1 1 18 31197 1 1 6 SER HB2 H -5.592 -8.607 19.931 1.00 . A A . 6 SER HB2 1 1 18 31198 1 1 6 SER HB3 H -5.993 -6.937 20.332 1.00 . A A . 6 SER HB3 1 1 18 31199 1 1 6 SER HG H -7.268 -7.603 21.892 1.00 . A A . 6 SER HG 1 1 18 31200 1 1 6 SER N N -7.420 -9.173 18.321 1.00 . A A . 6 SER N 1 1 18 31201 1 1 6 SER O O -7.716 -5.780 17.893 1.00 . A A . 6 SER O 1 1 18 31202 1 1 6 SER OG O -7.028 -8.364 21.358 1.00 . A A . 6 SER OG 1 1 18 31203 1 1 7 GLY C C -5.091 -4.611 17.087 1.00 . A A . 7 GLY C 1 1 18 31204 1 1 7 GLY CA C -5.398 -5.939 16.424 1.00 . A A . 7 GLY CA 1 1 18 31205 1 1 7 GLY H H -5.329 -7.748 17.523 1.00 . A A . 7 GLY H 1 1 18 31206 1 1 7 GLY HA2 H -4.504 -6.304 15.940 1.00 . A A . 7 GLY HA2 1 1 18 31207 1 1 7 GLY HA3 H -6.163 -5.787 15.677 1.00 . A A . 7 GLY HA3 1 1 18 31208 1 1 7 GLY N N -5.860 -6.938 17.370 1.00 . A A . 7 GLY N 1 1 18 31209 1 1 7 GLY O O -5.485 -4.373 18.229 1.00 . A A . 7 GLY O 1 1 18 31210 1 1 8 PHE C C -3.505 -1.524 15.786 1.00 . A A . 8 PHE C 1 1 18 31211 1 1 8 PHE CA C -4.021 -2.433 16.898 1.00 . A A . 8 PHE CA 1 1 18 31212 1 1 8 PHE CB C -2.959 -2.575 17.990 1.00 . A A . 8 PHE CB 1 1 18 31213 1 1 8 PHE CD1 C -4.320 -2.153 20.056 1.00 . A A . 8 PHE CD1 1 1 18 31214 1 1 8 PHE CD2 C -3.239 -4.266 19.822 1.00 . A A . 8 PHE CD2 1 1 18 31215 1 1 8 PHE CE1 C -4.834 -2.548 21.277 1.00 . A A . 8 PHE CE1 1 1 18 31216 1 1 8 PHE CE2 C -3.751 -4.667 21.042 1.00 . A A . 8 PHE CE2 1 1 18 31217 1 1 8 PHE CG C -3.517 -3.007 19.316 1.00 . A A . 8 PHE CG 1 1 18 31218 1 1 8 PHE CZ C -4.550 -3.807 21.770 1.00 . A A . 8 PHE CZ 1 1 18 31219 1 1 8 PHE H H -4.098 -3.991 15.466 1.00 . A A . 8 PHE H 1 1 18 31220 1 1 8 PHE HA H -4.908 -1.992 17.325 1.00 . A A . 8 PHE HA 1 1 18 31221 1 1 8 PHE HB2 H -2.231 -3.310 17.682 1.00 . A A . 8 PHE HB2 1 1 18 31222 1 1 8 PHE HB3 H -2.467 -1.624 18.129 1.00 . A A . 8 PHE HB3 1 1 18 31223 1 1 8 PHE HD1 H -4.543 -1.169 19.671 1.00 . A A . 8 PHE HD1 1 1 18 31224 1 1 8 PHE HD2 H -2.614 -4.940 19.253 1.00 . A A . 8 PHE HD2 1 1 18 31225 1 1 8 PHE HE1 H -5.458 -1.874 21.843 1.00 . A A . 8 PHE HE1 1 1 18 31226 1 1 8 PHE HE2 H -3.527 -5.652 21.425 1.00 . A A . 8 PHE HE2 1 1 18 31227 1 1 8 PHE HZ H -4.950 -4.117 22.723 1.00 . A A . 8 PHE HZ 1 1 18 31228 1 1 8 PHE N N -4.383 -3.744 16.371 1.00 . A A . 8 PHE N 1 1 18 31229 1 1 8 PHE O O -2.424 -1.729 15.233 1.00 . A A . 8 PHE O 1 1 18 31230 1 1 9 PRO C C -2.779 1.367 14.810 1.00 . A A . 9 PRO C 1 1 18 31231 1 1 9 PRO CA C -3.941 0.468 14.402 1.00 . A A . 9 PRO CA 1 1 18 31232 1 1 9 PRO CB C -5.219 1.292 14.229 1.00 . A A . 9 PRO CB 1 1 18 31233 1 1 9 PRO CD C -5.598 -0.189 16.067 1.00 . A A . 9 PRO CD 1 1 18 31234 1 1 9 PRO CG C -5.922 1.181 15.538 1.00 . A A . 9 PRO CG 1 1 18 31235 1 1 9 PRO HA H -3.702 -0.028 13.473 1.00 . A A . 9 PRO HA 1 1 18 31236 1 1 9 PRO HB2 H -4.962 2.317 14.003 1.00 . A A . 9 PRO HB2 1 1 18 31237 1 1 9 PRO HB3 H -5.812 0.879 13.427 1.00 . A A . 9 PRO HB3 1 1 18 31238 1 1 9 PRO HD2 H -5.519 -0.169 17.144 1.00 . A A . 9 PRO HD2 1 1 18 31239 1 1 9 PRO HD3 H -6.348 -0.901 15.755 1.00 . A A . 9 PRO HD3 1 1 18 31240 1 1 9 PRO HG2 H -5.559 1.939 16.215 1.00 . A A . 9 PRO HG2 1 1 18 31241 1 1 9 PRO HG3 H -6.987 1.284 15.393 1.00 . A A . 9 PRO HG3 1 1 18 31242 1 1 9 PRO N N -4.296 -0.494 15.450 1.00 . A A . 9 PRO N 1 1 18 31243 1 1 9 PRO O O -2.415 1.434 15.984 1.00 . A A . 9 PRO O 1 1 18 31244 1 1 10 THR C C -1.546 4.397 14.220 1.00 . A A . 10 THR C 1 1 18 31245 1 1 10 THR CA C -1.078 2.952 14.090 1.00 . A A . 10 THR CA 1 1 18 31246 1 1 10 THR CB C -0.022 2.865 12.972 1.00 . A A . 10 THR CB 1 1 18 31247 1 1 10 THR CG2 C 1.220 3.664 13.337 1.00 . A A . 10 THR CG2 1 1 18 31248 1 1 10 THR H H -2.535 1.961 12.917 1.00 . A A . 10 THR H 1 1 18 31249 1 1 10 THR HA H -0.615 2.648 15.018 1.00 . A A . 10 THR HA 1 1 18 31250 1 1 10 THR HB H -0.444 3.276 12.066 1.00 . A A . 10 THR HB 1 1 18 31251 1 1 10 THR HG1 H -0.194 1.145 12.022 1.00 . A A . 10 THR HG1 1 1 18 31252 1 1 10 THR HG21 H 1.374 4.442 12.604 1.00 . A A . 10 THR HG21 1 1 18 31253 1 1 10 THR HG22 H 2.078 3.009 13.353 1.00 . A A . 10 THR HG22 1 1 18 31254 1 1 10 THR HG23 H 1.087 4.109 14.312 1.00 . A A . 10 THR HG23 1 1 18 31255 1 1 10 THR N N -2.199 2.057 13.833 1.00 . A A . 10 THR N 1 1 18 31256 1 1 10 THR O O -2.236 4.917 13.344 1.00 . A A . 10 THR O 1 1 18 31257 1 1 10 THR OG1 O 0.336 1.498 12.741 1.00 . A A . 10 THR OG1 1 1 18 31258 1 1 11 SER C C -0.324 7.284 15.863 1.00 . A A . 11 SER C 1 1 18 31259 1 1 11 SER CA C -1.549 6.425 15.566 1.00 . A A . 11 SER CA 1 1 18 31260 1 1 11 SER CB C -2.536 6.504 16.732 1.00 . A A . 11 SER CB 1 1 18 31261 1 1 11 SER H H -0.616 4.571 15.982 1.00 . A A . 11 SER H 1 1 18 31262 1 1 11 SER HA H -2.029 6.800 14.674 1.00 . A A . 11 SER HA 1 1 18 31263 1 1 11 SER HB2 H -3.280 5.729 16.624 1.00 . A A . 11 SER HB2 1 1 18 31264 1 1 11 SER HB3 H -2.003 6.363 17.661 1.00 . A A . 11 SER HB3 1 1 18 31265 1 1 11 SER HG H -4.109 7.651 16.517 1.00 . A A . 11 SER HG 1 1 18 31266 1 1 11 SER N N -1.166 5.040 15.319 1.00 . A A . 11 SER N 1 1 18 31267 1 1 11 SER O O 0.806 6.796 15.859 1.00 . A A . 11 SER O 1 1 18 31268 1 1 11 SER OG O -3.188 7.761 16.765 1.00 . A A . 11 SER OG 1 1 18 31269 1 1 12 VAL C C 1.483 9.624 15.240 1.00 . A A . 12 VAL C 1 1 18 31270 1 1 12 VAL CA C 0.527 9.495 16.421 1.00 . A A . 12 VAL CA 1 1 18 31271 1 1 12 VAL CB C 1.320 9.048 17.663 1.00 . A A . 12 VAL CB 1 1 18 31272 1 1 12 VAL CG1 C 2.407 10.060 17.995 1.00 . A A . 12 VAL CG1 1 1 18 31273 1 1 12 VAL CG2 C 0.387 8.848 18.847 1.00 . A A . 12 VAL CG2 1 1 18 31274 1 1 12 VAL H H -1.479 8.897 16.108 1.00 . A A . 12 VAL H 1 1 18 31275 1 1 12 VAL HA H 0.091 10.462 16.626 1.00 . A A . 12 VAL HA 1 1 18 31276 1 1 12 VAL HB H 1.795 8.103 17.442 1.00 . A A . 12 VAL HB 1 1 18 31277 1 1 12 VAL HG11 H 2.497 10.769 17.186 1.00 . A A . 12 VAL HG11 1 1 18 31278 1 1 12 VAL HG12 H 2.148 10.581 18.905 1.00 . A A . 12 VAL HG12 1 1 18 31279 1 1 12 VAL HG13 H 3.348 9.546 18.129 1.00 . A A . 12 VAL HG13 1 1 18 31280 1 1 12 VAL HG21 H -0.601 9.203 18.592 1.00 . A A . 12 VAL HG21 1 1 18 31281 1 1 12 VAL HG22 H 0.340 7.798 19.095 1.00 . A A . 12 VAL HG22 1 1 18 31282 1 1 12 VAL HG23 H 0.759 9.402 19.697 1.00 . A A . 12 VAL HG23 1 1 18 31283 1 1 12 VAL N N -0.556 8.567 16.120 1.00 . A A . 12 VAL N 1 1 18 31284 1 1 12 VAL O O 2.692 9.423 15.363 1.00 . A A . 12 VAL O 1 1 18 31285 1 1 13 PRO C C 2.618 11.364 12.890 1.00 . A A . 13 PRO C 1 1 18 31286 1 1 13 PRO CA C 1.718 10.134 12.841 1.00 . A A . 13 PRO CA 1 1 18 31287 1 1 13 PRO CB C 0.651 10.295 11.755 1.00 . A A . 13 PRO CB 1 1 18 31288 1 1 13 PRO CD C -0.502 10.224 13.848 1.00 . A A . 13 PRO CD 1 1 18 31289 1 1 13 PRO CG C -0.541 10.828 12.471 1.00 . A A . 13 PRO CG 1 1 18 31290 1 1 13 PRO HA H 2.317 9.259 12.633 1.00 . A A . 13 PRO HA 1 1 18 31291 1 1 13 PRO HB2 H 1.003 10.986 11.002 1.00 . A A . 13 PRO HB2 1 1 18 31292 1 1 13 PRO HB3 H 0.445 9.336 11.303 1.00 . A A . 13 PRO HB3 1 1 18 31293 1 1 13 PRO HD2 H -0.886 10.921 14.577 1.00 . A A . 13 PRO HD2 1 1 18 31294 1 1 13 PRO HD3 H -1.065 9.302 13.871 1.00 . A A . 13 PRO HD3 1 1 18 31295 1 1 13 PRO HG2 H -0.483 11.904 12.532 1.00 . A A . 13 PRO HG2 1 1 18 31296 1 1 13 PRO HG3 H -1.442 10.528 11.956 1.00 . A A . 13 PRO HG3 1 1 18 31297 1 1 13 PRO N N 0.932 9.969 14.067 1.00 . A A . 13 PRO N 1 1 18 31298 1 1 13 PRO O O 2.187 12.444 13.294 1.00 . A A . 13 PRO O 1 1 18 31299 1 1 14 ASP C C 5.199 12.683 11.046 1.00 . A A . 14 ASP C 1 1 18 31300 1 1 14 ASP CA C 4.829 12.291 12.473 1.00 . A A . 14 ASP CA 1 1 18 31301 1 1 14 ASP CB C 6.087 11.899 13.250 1.00 . A A . 14 ASP CB 1 1 18 31302 1 1 14 ASP CG C 5.775 11.043 14.462 1.00 . A A . 14 ASP CG 1 1 18 31303 1 1 14 ASP H H 4.153 10.308 12.167 1.00 . A A . 14 ASP H 1 1 18 31304 1 1 14 ASP HA H 4.367 13.137 12.958 1.00 . A A . 14 ASP HA 1 1 18 31305 1 1 14 ASP HB2 H 6.745 11.341 12.599 1.00 . A A . 14 ASP HB2 1 1 18 31306 1 1 14 ASP HB3 H 6.590 12.794 13.583 1.00 . A A . 14 ASP HB3 1 1 18 31307 1 1 14 ASP N N 3.869 11.193 12.477 1.00 . A A . 14 ASP N 1 1 18 31308 1 1 14 ASP O O 5.462 11.825 10.203 1.00 . A A . 14 ASP O 1 1 18 31309 1 1 14 ASP OD1 O 5.579 9.821 14.292 1.00 . A A . 14 ASP OD1 1 1 18 31310 1 1 14 ASP OD2 O 5.729 11.595 15.581 1.00 . A A . 14 ASP OD2 1 1 18 31311 1 1 15 LEU C C 6.458 15.717 9.556 1.00 . A A . 15 LEU C 1 1 18 31312 1 1 15 LEU CA C 5.554 14.493 9.457 1.00 . A A . 15 LEU CA 1 1 18 31313 1 1 15 LEU CB C 4.281 14.846 8.686 1.00 . A A . 15 LEU CB 1 1 18 31314 1 1 15 LEU CD1 C 2.163 13.906 7.728 1.00 . A A . 15 LEU CD1 1 1 18 31315 1 1 15 LEU CD2 C 4.314 13.664 6.475 1.00 . A A . 15 LEU CD2 1 1 18 31316 1 1 15 LEU CG C 3.668 13.721 7.851 1.00 . A A . 15 LEU CG 1 1 18 31317 1 1 15 LEU H H 4.999 14.621 11.495 1.00 . A A . 15 LEU H 1 1 18 31318 1 1 15 LEU HA H 6.081 13.713 8.928 1.00 . A A . 15 LEU HA 1 1 18 31319 1 1 15 LEU HB2 H 3.540 15.168 9.401 1.00 . A A . 15 LEU HB2 1 1 18 31320 1 1 15 LEU HB3 H 4.515 15.663 8.019 1.00 . A A . 15 LEU HB3 1 1 18 31321 1 1 15 LEU HD11 H 1.755 14.182 8.689 1.00 . A A . 15 LEU HD11 1 1 18 31322 1 1 15 LEU HD12 H 1.712 12.983 7.397 1.00 . A A . 15 LEU HD12 1 1 18 31323 1 1 15 LEU HD13 H 1.954 14.686 7.011 1.00 . A A . 15 LEU HD13 1 1 18 31324 1 1 15 LEU HD21 H 3.551 13.750 5.715 1.00 . A A . 15 LEU HD21 1 1 18 31325 1 1 15 LEU HD22 H 4.833 12.723 6.360 1.00 . A A . 15 LEU HD22 1 1 18 31326 1 1 15 LEU HD23 H 5.018 14.478 6.374 1.00 . A A . 15 LEU HD23 1 1 18 31327 1 1 15 LEU HG H 3.847 12.776 8.346 1.00 . A A . 15 LEU HG 1 1 18 31328 1 1 15 LEU N N 5.217 13.985 10.782 1.00 . A A . 15 LEU N 1 1 18 31329 1 1 15 LEU O O 6.107 16.710 10.193 1.00 . A A . 15 LEU O 1 1 18 31330 1 1 16 SER C C 8.716 17.362 7.551 1.00 . A A . 16 SER C 1 1 18 31331 1 1 16 SER CA C 8.578 16.741 8.937 1.00 . A A . 16 SER CA 1 1 18 31332 1 1 16 SER CB C 9.942 16.252 9.428 1.00 . A A . 16 SER CB 1 1 18 31333 1 1 16 SER H H 7.845 14.821 8.428 1.00 . A A . 16 SER H 1 1 18 31334 1 1 16 SER HA H 8.207 17.490 9.620 1.00 . A A . 16 SER HA 1 1 18 31335 1 1 16 SER HB2 H 10.215 15.356 8.891 1.00 . A A . 16 SER HB2 1 1 18 31336 1 1 16 SER HB3 H 10.682 17.019 9.248 1.00 . A A . 16 SER HB3 1 1 18 31337 1 1 16 SER HG H 10.669 16.369 11.243 1.00 . A A . 16 SER HG 1 1 18 31338 1 1 16 SER N N 7.622 15.639 8.920 1.00 . A A . 16 SER N 1 1 18 31339 1 1 16 SER O O 9.818 17.694 7.112 1.00 . A A . 16 SER O 1 1 18 31340 1 1 16 SER OG O 9.912 15.963 10.815 1.00 . A A . 16 SER OG 1 1 18 31341 1 1 17 THR C C 6.214 18.677 5.186 1.00 . A A . 17 THR C 1 1 18 31342 1 1 17 THR CA C 7.582 18.099 5.527 1.00 . A A . 17 THR CA 1 1 18 31343 1 1 17 THR CB C 7.967 17.057 4.461 1.00 . A A . 17 THR CB 1 1 18 31344 1 1 17 THR CG2 C 9.448 16.716 4.547 1.00 . A A . 17 THR CG2 1 1 18 31345 1 1 17 THR H H 6.742 17.235 7.267 1.00 . A A . 17 THR H 1 1 18 31346 1 1 17 THR HA H 8.314 18.894 5.505 1.00 . A A . 17 THR HA 1 1 18 31347 1 1 17 THR HB H 7.765 17.472 3.484 1.00 . A A . 17 THR HB 1 1 18 31348 1 1 17 THR HG1 H 6.906 15.800 5.549 1.00 . A A . 17 THR HG1 1 1 18 31349 1 1 17 THR HG21 H 9.790 16.355 3.589 1.00 . A A . 17 THR HG21 1 1 18 31350 1 1 17 THR HG22 H 9.598 15.951 5.294 1.00 . A A . 17 THR HG22 1 1 18 31351 1 1 17 THR HG23 H 10.005 17.600 4.819 1.00 . A A . 17 THR HG23 1 1 18 31352 1 1 17 THR N N 7.589 17.519 6.864 1.00 . A A . 17 THR N 1 1 18 31353 1 1 17 THR O O 5.182 18.231 5.687 1.00 . A A . 17 THR O 1 1 18 31354 1 1 17 THR OG1 O 7.188 15.868 4.633 1.00 . A A . 17 THR OG1 1 1 18 31355 1 1 18 PRO C C 4.105 19.456 3.000 1.00 . A A . 18 PRO C 1 1 18 31356 1 1 18 PRO CA C 4.965 20.354 3.882 1.00 . A A . 18 PRO CA 1 1 18 31357 1 1 18 PRO CB C 5.466 21.563 3.088 1.00 . A A . 18 PRO CB 1 1 18 31358 1 1 18 PRO CD C 7.394 20.277 3.674 1.00 . A A . 18 PRO CD 1 1 18 31359 1 1 18 PRO CG C 6.818 21.166 2.606 1.00 . A A . 18 PRO CG 1 1 18 31360 1 1 18 PRO HA H 4.382 20.693 4.726 1.00 . A A . 18 PRO HA 1 1 18 31361 1 1 18 PRO HB2 H 4.794 21.759 2.264 1.00 . A A . 18 PRO HB2 1 1 18 31362 1 1 18 PRO HB3 H 5.515 22.427 3.733 1.00 . A A . 18 PRO HB3 1 1 18 31363 1 1 18 PRO HD2 H 8.011 19.508 3.233 1.00 . A A . 18 PRO HD2 1 1 18 31364 1 1 18 PRO HD3 H 7.964 20.860 4.383 1.00 . A A . 18 PRO HD3 1 1 18 31365 1 1 18 PRO HG2 H 6.733 20.626 1.675 1.00 . A A . 18 PRO HG2 1 1 18 31366 1 1 18 PRO HG3 H 7.434 22.044 2.477 1.00 . A A . 18 PRO HG3 1 1 18 31367 1 1 18 PRO N N 6.202 19.694 4.311 1.00 . A A . 18 PRO N 1 1 18 31368 1 1 18 PRO O O 3.071 19.883 2.485 1.00 . A A . 18 PRO O 1 1 18 31369 1 1 19 MET C C 2.902 16.378 2.874 1.00 . A A . 19 MET C 1 1 18 31370 1 1 19 MET CA C 3.805 17.253 2.010 1.00 . A A . 19 MET CA 1 1 18 31371 1 1 19 MET CB C 4.778 16.378 1.218 1.00 . A A . 19 MET CB 1 1 18 31372 1 1 19 MET CE C 3.939 16.202 -1.858 1.00 . A A . 19 MET CE 1 1 18 31373 1 1 19 MET CG C 5.572 17.144 0.173 1.00 . A A . 19 MET CG 1 1 18 31374 1 1 19 MET H H 5.369 17.930 3.265 1.00 . A A . 19 MET H 1 1 18 31375 1 1 19 MET HA H 3.191 17.810 1.318 1.00 . A A . 19 MET HA 1 1 18 31376 1 1 19 MET HB2 H 5.475 15.922 1.905 1.00 . A A . 19 MET HB2 1 1 18 31377 1 1 19 MET HB3 H 4.219 15.602 0.716 1.00 . A A . 19 MET HB3 1 1 18 31378 1 1 19 MET HE1 H 4.392 15.375 -1.330 1.00 . A A . 19 MET HE1 1 1 18 31379 1 1 19 MET HE2 H 2.866 16.154 -1.748 1.00 . A A . 19 MET HE2 1 1 18 31380 1 1 19 MET HE3 H 4.196 16.145 -2.906 1.00 . A A . 19 MET HE3 1 1 18 31381 1 1 19 MET HG2 H 6.046 17.990 0.648 1.00 . A A . 19 MET HG2 1 1 18 31382 1 1 19 MET HG3 H 6.330 16.491 -0.234 1.00 . A A . 19 MET HG3 1 1 18 31383 1 1 19 MET N N 4.538 18.212 2.829 1.00 . A A . 19 MET N 1 1 18 31384 1 1 19 MET O O 3.189 16.142 4.048 1.00 . A A . 19 MET O 1 1 18 31385 1 1 19 MET SD S 4.541 17.746 -1.179 1.00 . A A . 19 MET SD 1 1 18 31386 1 1 20 LEU C C 0.516 13.813 2.181 1.00 . A A . 20 LEU C 1 1 18 31387 1 1 20 LEU CA C 0.866 15.050 3.002 1.00 . A A . 20 LEU CA 1 1 18 31388 1 1 20 LEU CB C -0.405 15.833 3.332 1.00 . A A . 20 LEU CB 1 1 18 31389 1 1 20 LEU CD1 C -1.721 14.013 4.445 1.00 . A A . 20 LEU CD1 1 1 18 31390 1 1 20 LEU CD2 C -0.212 15.472 5.806 1.00 . A A . 20 LEU CD2 1 1 18 31391 1 1 20 LEU CG C -1.143 15.410 4.603 1.00 . A A . 20 LEU CG 1 1 18 31392 1 1 20 LEU H H 1.637 16.122 1.348 1.00 . A A . 20 LEU H 1 1 18 31393 1 1 20 LEU HA H 1.335 14.735 3.922 1.00 . A A . 20 LEU HA 1 1 18 31394 1 1 20 LEU HB2 H -0.135 16.873 3.438 1.00 . A A . 20 LEU HB2 1 1 18 31395 1 1 20 LEU HB3 H -1.086 15.723 2.500 1.00 . A A . 20 LEU HB3 1 1 18 31396 1 1 20 LEU HD11 H -0.993 13.374 3.968 1.00 . A A . 20 LEU HD11 1 1 18 31397 1 1 20 LEU HD12 H -2.612 14.058 3.837 1.00 . A A . 20 LEU HD12 1 1 18 31398 1 1 20 LEU HD13 H -1.969 13.613 5.417 1.00 . A A . 20 LEU HD13 1 1 18 31399 1 1 20 LEU HD21 H -0.782 15.720 6.689 1.00 . A A . 20 LEU HD21 1 1 18 31400 1 1 20 LEU HD22 H 0.541 16.227 5.638 1.00 . A A . 20 LEU HD22 1 1 18 31401 1 1 20 LEU HD23 H 0.264 14.512 5.941 1.00 . A A . 20 LEU HD23 1 1 18 31402 1 1 20 LEU HG H -1.964 16.092 4.779 1.00 . A A . 20 LEU HG 1 1 18 31403 1 1 20 LEU N N 1.811 15.900 2.285 1.00 . A A . 20 LEU N 1 1 18 31404 1 1 20 LEU O O -0.031 13.902 1.081 1.00 . A A . 20 LEU O 1 1 18 31405 1 1 21 PRO C C -0.929 11.035 2.009 1.00 . A A . 21 PRO C 1 1 18 31406 1 1 21 PRO CA C 0.561 11.352 2.063 1.00 . A A . 21 PRO CA 1 1 18 31407 1 1 21 PRO CB C 1.293 10.333 2.940 1.00 . A A . 21 PRO CB 1 1 18 31408 1 1 21 PRO CD C 1.489 12.449 4.034 1.00 . A A . 21 PRO CD 1 1 18 31409 1 1 21 PRO CG C 1.365 10.972 4.284 1.00 . A A . 21 PRO CG 1 1 18 31410 1 1 21 PRO HA H 0.969 11.328 1.063 1.00 . A A . 21 PRO HA 1 1 18 31411 1 1 21 PRO HB2 H 0.731 9.410 2.970 1.00 . A A . 21 PRO HB2 1 1 18 31412 1 1 21 PRO HB3 H 2.278 10.148 2.538 1.00 . A A . 21 PRO HB3 1 1 18 31413 1 1 21 PRO HD2 H 0.974 13.006 4.803 1.00 . A A . 21 PRO HD2 1 1 18 31414 1 1 21 PRO HD3 H 2.528 12.738 3.988 1.00 . A A . 21 PRO HD3 1 1 18 31415 1 1 21 PRO HG2 H 0.465 10.759 4.840 1.00 . A A . 21 PRO HG2 1 1 18 31416 1 1 21 PRO HG3 H 2.231 10.608 4.817 1.00 . A A . 21 PRO HG3 1 1 18 31417 1 1 21 PRO N N 0.835 12.630 2.727 1.00 . A A . 21 PRO N 1 1 18 31418 1 1 21 PRO O O -1.738 11.609 2.740 1.00 . A A . 21 PRO O 1 1 18 31419 1 1 22 PRO C C -3.221 8.899 2.155 1.00 . A A . 22 PRO C 1 1 18 31420 1 1 22 PRO CA C -2.700 9.684 0.955 1.00 . A A . 22 PRO CA 1 1 18 31421 1 1 22 PRO CB C -2.657 8.794 -0.289 1.00 . A A . 22 PRO CB 1 1 18 31422 1 1 22 PRO CD C -0.395 9.374 0.222 1.00 . A A . 22 PRO CD 1 1 18 31423 1 1 22 PRO CG C -1.260 8.278 -0.337 1.00 . A A . 22 PRO CG 1 1 18 31424 1 1 22 PRO HA H -3.346 10.530 0.772 1.00 . A A . 22 PRO HA 1 1 18 31425 1 1 22 PRO HB2 H -3.372 7.990 -0.184 1.00 . A A . 22 PRO HB2 1 1 18 31426 1 1 22 PRO HB3 H -2.892 9.380 -1.164 1.00 . A A . 22 PRO HB3 1 1 18 31427 1 1 22 PRO HD2 H 0.437 8.955 0.768 1.00 . A A . 22 PRO HD2 1 1 18 31428 1 1 22 PRO HD3 H -0.044 10.019 -0.570 1.00 . A A . 22 PRO HD3 1 1 18 31429 1 1 22 PRO HG2 H -1.176 7.388 0.267 1.00 . A A . 22 PRO HG2 1 1 18 31430 1 1 22 PRO HG3 H -0.983 8.067 -1.360 1.00 . A A . 22 PRO HG3 1 1 18 31431 1 1 22 PRO N N -1.305 10.099 1.125 1.00 . A A . 22 PRO N 1 1 18 31432 1 1 22 PRO O O -2.465 8.564 3.066 1.00 . A A . 22 PRO O 1 1 18 31433 1 1 23 VAL C C -6.177 6.879 2.703 1.00 . A A . 23 VAL C 1 1 18 31434 1 1 23 VAL CA C -5.140 7.862 3.235 1.00 . A A . 23 VAL CA 1 1 18 31435 1 1 23 VAL CB C -5.816 8.805 4.249 1.00 . A A . 23 VAL CB 1 1 18 31436 1 1 23 VAL CG1 C -4.783 9.702 4.914 1.00 . A A . 23 VAL CG1 1 1 18 31437 1 1 23 VAL CG2 C -6.895 9.633 3.569 1.00 . A A . 23 VAL CG2 1 1 18 31438 1 1 23 VAL H H -5.070 8.904 1.394 1.00 . A A . 23 VAL H 1 1 18 31439 1 1 23 VAL HA H -4.365 7.312 3.748 1.00 . A A . 23 VAL HA 1 1 18 31440 1 1 23 VAL HB H -6.282 8.202 5.014 1.00 . A A . 23 VAL HB 1 1 18 31441 1 1 23 VAL HG11 H -5.154 10.716 4.943 1.00 . A A . 23 VAL HG11 1 1 18 31442 1 1 23 VAL HG12 H -4.600 9.356 5.921 1.00 . A A . 23 VAL HG12 1 1 18 31443 1 1 23 VAL HG13 H -3.863 9.672 4.349 1.00 . A A . 23 VAL HG13 1 1 18 31444 1 1 23 VAL HG21 H -7.770 9.021 3.406 1.00 . A A . 23 VAL HG21 1 1 18 31445 1 1 23 VAL HG22 H -7.154 10.472 4.198 1.00 . A A . 23 VAL HG22 1 1 18 31446 1 1 23 VAL HG23 H -6.528 9.995 2.620 1.00 . A A . 23 VAL HG23 1 1 18 31447 1 1 23 VAL N N -4.519 8.609 2.148 1.00 . A A . 23 VAL N 1 1 18 31448 1 1 23 VAL O O -6.378 6.766 1.495 1.00 . A A . 23 VAL O 1 1 18 31449 1 1 24 GLY C C -7.356 4.274 2.124 1.00 . A A . 24 GLY C 1 1 18 31450 1 1 24 GLY CA C -7.842 5.203 3.219 1.00 . A A . 24 GLY CA 1 1 18 31451 1 1 24 GLY H H -6.631 6.300 4.565 1.00 . A A . 24 GLY H 1 1 18 31452 1 1 24 GLY HA2 H -8.119 4.614 4.080 1.00 . A A . 24 GLY HA2 1 1 18 31453 1 1 24 GLY HA3 H -8.712 5.735 2.863 1.00 . A A . 24 GLY HA3 1 1 18 31454 1 1 24 GLY N N -6.833 6.168 3.615 1.00 . A A . 24 GLY N 1 1 18 31455 1 1 24 GLY O O -8.129 3.869 1.256 1.00 . A A . 24 GLY O 1 1 18 31456 1 1 25 VAL C C -6.087 1.650 1.253 1.00 . A A . 25 VAL C 1 1 18 31457 1 1 25 VAL CA C -5.483 3.047 1.169 1.00 . A A . 25 VAL CA 1 1 18 31458 1 1 25 VAL CB C -3.956 2.946 1.339 1.00 . A A . 25 VAL CB 1 1 18 31459 1 1 25 VAL CG1 C -3.321 2.323 0.105 1.00 . A A . 25 VAL CG1 1 1 18 31460 1 1 25 VAL CG2 C -3.360 4.317 1.620 1.00 . A A . 25 VAL CG2 1 1 18 31461 1 1 25 VAL H H -5.506 4.290 2.882 1.00 . A A . 25 VAL H 1 1 18 31462 1 1 25 VAL HA H -5.689 3.459 0.191 1.00 . A A . 25 VAL HA 1 1 18 31463 1 1 25 VAL HB H -3.750 2.307 2.184 1.00 . A A . 25 VAL HB 1 1 18 31464 1 1 25 VAL HG11 H -3.307 1.249 0.212 1.00 . A A . 25 VAL HG11 1 1 18 31465 1 1 25 VAL HG12 H -3.894 2.592 -0.770 1.00 . A A . 25 VAL HG12 1 1 18 31466 1 1 25 VAL HG13 H -2.309 2.687 -0.001 1.00 . A A . 25 VAL HG13 1 1 18 31467 1 1 25 VAL HG21 H -2.662 4.575 0.838 1.00 . A A . 25 VAL HG21 1 1 18 31468 1 1 25 VAL HG22 H -4.150 5.052 1.655 1.00 . A A . 25 VAL HG22 1 1 18 31469 1 1 25 VAL HG23 H -2.845 4.298 2.570 1.00 . A A . 25 VAL HG23 1 1 18 31470 1 1 25 VAL N N -6.072 3.935 2.165 1.00 . A A . 25 VAL N 1 1 18 31471 1 1 25 VAL O O -6.076 1.022 2.312 1.00 . A A . 25 VAL O 1 1 18 31472 1 1 26 GLN C C -6.525 -1.033 -0.959 1.00 . A A . 26 GLN C 1 1 18 31473 1 1 26 GLN CA C -7.219 -0.156 0.078 1.00 . A A . 26 GLN CA 1 1 18 31474 1 1 26 GLN CB C -8.710 -0.043 -0.247 1.00 . A A . 26 GLN CB 1 1 18 31475 1 1 26 GLN CD C -10.816 -1.236 -0.971 1.00 . A A . 26 GLN CD 1 1 18 31476 1 1 26 GLN CG C -9.375 -1.382 -0.522 1.00 . A A . 26 GLN CG 1 1 18 31477 1 1 26 GLN H H -6.589 1.717 -0.681 1.00 . A A . 26 GLN H 1 1 18 31478 1 1 26 GLN HA H -7.106 -0.611 1.050 1.00 . A A . 26 GLN HA 1 1 18 31479 1 1 26 GLN HB2 H -9.214 0.421 0.587 1.00 . A A . 26 GLN HB2 1 1 18 31480 1 1 26 GLN HB3 H -8.829 0.580 -1.122 1.00 . A A . 26 GLN HB3 1 1 18 31481 1 1 26 GLN HE21 H -11.261 -3.014 -0.202 1.00 . A A . 26 GLN HE21 1 1 18 31482 1 1 26 GLN HE22 H -12.567 -2.176 -0.961 1.00 . A A . 26 GLN HE22 1 1 18 31483 1 1 26 GLN HG2 H -8.823 -1.891 -1.298 1.00 . A A . 26 GLN HG2 1 1 18 31484 1 1 26 GLN HG3 H -9.353 -1.972 0.382 1.00 . A A . 26 GLN HG3 1 1 18 31485 1 1 26 GLN N N -6.611 1.169 0.130 1.00 . A A . 26 GLN N 1 1 18 31486 1 1 26 GLN NE2 N -11.631 -2.244 -0.683 1.00 . A A . 26 GLN NE2 1 1 18 31487 1 1 26 GLN O O -6.295 -0.609 -2.091 1.00 . A A . 26 GLN O 1 1 18 31488 1 1 26 GLN OE1 O -11.192 -0.229 -1.571 1.00 . A A . 26 GLN OE1 1 1 18 31489 1 1 27 ALA C C -6.467 -4.323 -1.872 1.00 . A A . 27 ALA C 1 1 18 31490 1 1 27 ALA CA C -5.527 -3.195 -1.459 1.00 . A A . 27 ALA CA 1 1 18 31491 1 1 27 ALA CB C -4.280 -3.761 -0.797 1.00 . A A . 27 ALA CB 1 1 18 31492 1 1 27 ALA H H -6.404 -2.538 0.352 1.00 . A A . 27 ALA H 1 1 18 31493 1 1 27 ALA HA H -5.222 -2.653 -2.342 1.00 . A A . 27 ALA HA 1 1 18 31494 1 1 27 ALA HB1 H -3.881 -4.559 -1.405 1.00 . A A . 27 ALA HB1 1 1 18 31495 1 1 27 ALA HB2 H -3.540 -2.980 -0.697 1.00 . A A . 27 ALA HB2 1 1 18 31496 1 1 27 ALA HB3 H -4.533 -4.144 0.180 1.00 . A A . 27 ALA HB3 1 1 18 31497 1 1 27 ALA N N -6.194 -2.258 -0.563 1.00 . A A . 27 ALA N 1 1 18 31498 1 1 27 ALA O O -6.669 -5.281 -1.125 1.00 . A A . 27 ALA O 1 1 18 31499 1 1 28 VAL C C -7.219 -6.264 -4.394 1.00 . A A . 28 VAL C 1 1 18 31500 1 1 28 VAL CA C -7.960 -5.211 -3.577 1.00 . A A . 28 VAL CA 1 1 18 31501 1 1 28 VAL CB C -9.059 -4.578 -4.451 1.00 . A A . 28 VAL CB 1 1 18 31502 1 1 28 VAL CG1 C -10.014 -5.645 -4.963 1.00 . A A . 28 VAL CG1 1 1 18 31503 1 1 28 VAL CG2 C -9.809 -3.509 -3.671 1.00 . A A . 28 VAL CG2 1 1 18 31504 1 1 28 VAL H H -6.840 -3.415 -3.614 1.00 . A A . 28 VAL H 1 1 18 31505 1 1 28 VAL HA H -8.432 -5.692 -2.733 1.00 . A A . 28 VAL HA 1 1 18 31506 1 1 28 VAL HB H -8.588 -4.109 -5.302 1.00 . A A . 28 VAL HB 1 1 18 31507 1 1 28 VAL HG11 H -9.728 -6.607 -4.563 1.00 . A A . 28 VAL HG11 1 1 18 31508 1 1 28 VAL HG12 H -11.020 -5.408 -4.650 1.00 . A A . 28 VAL HG12 1 1 18 31509 1 1 28 VAL HG13 H -9.971 -5.678 -6.042 1.00 . A A . 28 VAL HG13 1 1 18 31510 1 1 28 VAL HG21 H -10.543 -3.977 -3.033 1.00 . A A . 28 VAL HG21 1 1 18 31511 1 1 28 VAL HG22 H -9.111 -2.949 -3.067 1.00 . A A . 28 VAL HG22 1 1 18 31512 1 1 28 VAL HG23 H -10.305 -2.841 -4.361 1.00 . A A . 28 VAL HG23 1 1 18 31513 1 1 28 VAL N N -7.041 -4.202 -3.065 1.00 . A A . 28 VAL N 1 1 18 31514 1 1 28 VAL O O -6.318 -5.943 -5.168 1.00 . A A . 28 VAL O 1 1 18 31515 1 1 29 ALA C C -7.816 -9.030 -6.149 1.00 . A A . 29 ALA C 1 1 18 31516 1 1 29 ALA CA C -6.981 -8.624 -4.940 1.00 . A A . 29 ALA CA 1 1 18 31517 1 1 29 ALA CB C -6.775 -9.813 -4.014 1.00 . A A . 29 ALA CB 1 1 18 31518 1 1 29 ALA H H -8.331 -7.716 -3.586 1.00 . A A . 29 ALA H 1 1 18 31519 1 1 29 ALA HA H -6.011 -8.291 -5.280 1.00 . A A . 29 ALA HA 1 1 18 31520 1 1 29 ALA HB1 H -7.547 -9.820 -3.259 1.00 . A A . 29 ALA HB1 1 1 18 31521 1 1 29 ALA HB2 H -6.824 -10.728 -4.588 1.00 . A A . 29 ALA HB2 1 1 18 31522 1 1 29 ALA HB3 H -5.808 -9.737 -3.540 1.00 . A A . 29 ALA HB3 1 1 18 31523 1 1 29 ALA N N -7.606 -7.523 -4.217 1.00 . A A . 29 ALA N 1 1 18 31524 1 1 29 ALA O O -8.895 -9.608 -6.006 1.00 . A A . 29 ALA O 1 1 18 31525 1 1 30 LEU C C -7.844 -10.536 -8.915 1.00 . A A . 30 LEU C 1 1 18 31526 1 1 30 LEU CA C -8.012 -9.059 -8.575 1.00 . A A . 30 LEU CA 1 1 18 31527 1 1 30 LEU CB C -7.493 -8.197 -9.728 1.00 . A A . 30 LEU CB 1 1 18 31528 1 1 30 LEU CD1 C -6.489 -6.018 -10.454 1.00 . A A . 30 LEU CD1 1 1 18 31529 1 1 30 LEU CD2 C -8.812 -6.075 -9.529 1.00 . A A . 30 LEU CD2 1 1 18 31530 1 1 30 LEU CG C -7.423 -6.693 -9.462 1.00 . A A . 30 LEU CG 1 1 18 31531 1 1 30 LEU H H -6.449 -8.265 -7.390 1.00 . A A . 30 LEU H 1 1 18 31532 1 1 30 LEU HA H -9.062 -8.853 -8.427 1.00 . A A . 30 LEU HA 1 1 18 31533 1 1 30 LEU HB2 H -6.498 -8.536 -9.971 1.00 . A A . 30 LEU HB2 1 1 18 31534 1 1 30 LEU HB3 H -8.143 -8.355 -10.576 1.00 . A A . 30 LEU HB3 1 1 18 31535 1 1 30 LEU HD11 H -7.008 -5.861 -11.388 1.00 . A A . 30 LEU HD11 1 1 18 31536 1 1 30 LEU HD12 H -5.628 -6.648 -10.623 1.00 . A A . 30 LEU HD12 1 1 18 31537 1 1 30 LEU HD13 H -6.166 -5.067 -10.056 1.00 . A A . 30 LEU HD13 1 1 18 31538 1 1 30 LEU HD21 H -8.732 -5.042 -9.833 1.00 . A A . 30 LEU HD21 1 1 18 31539 1 1 30 LEU HD22 H -9.277 -6.129 -8.556 1.00 . A A . 30 LEU HD22 1 1 18 31540 1 1 30 LEU HD23 H -9.413 -6.616 -10.246 1.00 . A A . 30 LEU HD23 1 1 18 31541 1 1 30 LEU HG H -7.030 -6.527 -8.469 1.00 . A A . 30 LEU HG 1 1 18 31542 1 1 30 LEU N N -7.312 -8.725 -7.340 1.00 . A A . 30 LEU N 1 1 18 31543 1 1 30 LEU O O -8.824 -11.252 -9.128 1.00 . A A . 30 LEU O 1 1 18 31544 1 1 31 THR C C -5.043 -12.852 -8.546 1.00 . A A . 31 THR C 1 1 18 31545 1 1 31 THR CA C -6.298 -12.382 -9.273 1.00 . A A . 31 THR CA 1 1 18 31546 1 1 31 THR CB C -6.110 -12.590 -10.787 1.00 . A A . 31 THR CB 1 1 18 31547 1 1 31 THR CG2 C -4.766 -12.043 -11.246 1.00 . A A . 31 THR CG2 1 1 18 31548 1 1 31 THR H H -5.857 -10.371 -8.782 1.00 . A A . 31 THR H 1 1 18 31549 1 1 31 THR HA H -7.136 -12.982 -8.949 1.00 . A A . 31 THR HA 1 1 18 31550 1 1 31 THR HB H -6.894 -12.061 -11.309 1.00 . A A . 31 THR HB 1 1 18 31551 1 1 31 THR HG1 H -5.311 -14.351 -11.177 1.00 . A A . 31 THR HG1 1 1 18 31552 1 1 31 THR HG21 H -4.251 -12.794 -11.826 1.00 . A A . 31 THR HG21 1 1 18 31553 1 1 31 THR HG22 H -4.170 -11.783 -10.383 1.00 . A A . 31 THR HG22 1 1 18 31554 1 1 31 THR HG23 H -4.924 -11.164 -11.853 1.00 . A A . 31 THR HG23 1 1 18 31555 1 1 31 THR N N -6.595 -10.989 -8.961 1.00 . A A . 31 THR N 1 1 18 31556 1 1 31 THR O O -4.380 -12.072 -7.862 1.00 . A A . 31 THR O 1 1 18 31557 1 1 31 THR OG1 O -6.196 -13.984 -11.104 1.00 . A A . 31 THR OG1 1 1 18 31558 1 1 32 HIS C C -2.295 -13.897 -8.390 1.00 . A A . 32 HIS C 1 1 18 31559 1 1 32 HIS CA C -3.544 -14.707 -8.058 1.00 . A A . 32 HIS CA 1 1 18 31560 1 1 32 HIS CB C -3.356 -16.160 -8.498 1.00 . A A . 32 HIS CB 1 1 18 31561 1 1 32 HIS CD2 C -2.648 -16.463 -10.974 1.00 . A A . 32 HIS CD2 1 1 18 31562 1 1 32 HIS CE1 C -4.644 -16.682 -11.854 1.00 . A A . 32 HIS CE1 1 1 18 31563 1 1 32 HIS CG C -3.548 -16.371 -9.968 1.00 . A A . 32 HIS CG 1 1 18 31564 1 1 32 HIS H H -5.289 -14.705 -9.257 1.00 . A A . 32 HIS H 1 1 18 31565 1 1 32 HIS HA H -3.702 -14.681 -6.991 1.00 . A A . 32 HIS HA 1 1 18 31566 1 1 32 HIS HB2 H -2.355 -16.478 -8.246 1.00 . A A . 32 HIS HB2 1 1 18 31567 1 1 32 HIS HB3 H -4.068 -16.782 -7.976 1.00 . A A . 32 HIS HB3 1 1 18 31568 1 1 32 HIS HD1 H -5.648 -16.490 -10.082 1.00 . A A . 32 HIS HD1 1 1 18 31569 1 1 32 HIS HD2 H -1.572 -16.397 -10.882 1.00 . A A . 32 HIS HD2 1 1 18 31570 1 1 32 HIS HE1 H -5.443 -16.819 -12.567 1.00 . A A . 32 HIS HE1 1 1 18 31571 1 1 32 HIS HE2 H -2.965 -16.845 -13.015 1.00 . A A . 32 HIS HE2 1 1 18 31572 1 1 32 HIS N N -4.722 -14.133 -8.699 1.00 . A A . 32 HIS N 1 1 18 31573 1 1 32 HIS ND1 N -4.789 -16.511 -10.552 1.00 . A A . 32 HIS ND1 1 1 18 31574 1 1 32 HIS NE2 N -3.354 -16.656 -12.136 1.00 . A A . 32 HIS NE2 1 1 18 31575 1 1 32 HIS O O -1.345 -13.853 -7.608 1.00 . A A . 32 HIS O 1 1 18 31576 1 1 33 ASP C C -1.616 -11.029 -10.331 1.00 . A A . 33 ASP C 1 1 18 31577 1 1 33 ASP CA C -1.171 -12.448 -9.990 1.00 . A A . 33 ASP CA 1 1 18 31578 1 1 33 ASP CB C -0.494 -13.089 -11.202 1.00 . A A . 33 ASP CB 1 1 18 31579 1 1 33 ASP CG C 0.080 -14.456 -10.889 1.00 . A A . 33 ASP CG 1 1 18 31580 1 1 33 ASP H H -3.090 -13.330 -10.135 1.00 . A A . 33 ASP H 1 1 18 31581 1 1 33 ASP HA H -0.463 -12.403 -9.176 1.00 . A A . 33 ASP HA 1 1 18 31582 1 1 33 ASP HB2 H -1.220 -13.197 -11.996 1.00 . A A . 33 ASP HB2 1 1 18 31583 1 1 33 ASP HB3 H 0.308 -12.449 -11.539 1.00 . A A . 33 ASP HB3 1 1 18 31584 1 1 33 ASP N N -2.303 -13.257 -9.554 1.00 . A A . 33 ASP N 1 1 18 31585 1 1 33 ASP O O -1.173 -10.450 -11.322 1.00 . A A . 33 ASP O 1 1 18 31586 1 1 33 ASP OD1 O 0.244 -14.770 -9.691 1.00 . A A . 33 ASP OD1 1 1 18 31587 1 1 33 ASP OD2 O 0.368 -15.212 -11.841 1.00 . A A . 33 ASP OD2 1 1 18 31588 1 1 34 ALA C C -3.586 -8.547 -8.433 1.00 . A A . 34 ALA C 1 1 18 31589 1 1 34 ALA CA C -3.002 -9.125 -9.718 1.00 . A A . 34 ALA CA 1 1 18 31590 1 1 34 ALA CB C -4.048 -9.121 -10.823 1.00 . A A . 34 ALA CB 1 1 18 31591 1 1 34 ALA H H -2.814 -10.987 -8.731 1.00 . A A . 34 ALA H 1 1 18 31592 1 1 34 ALA HA H -2.175 -8.506 -10.036 1.00 . A A . 34 ALA HA 1 1 18 31593 1 1 34 ALA HB1 H -3.637 -9.585 -11.708 1.00 . A A . 34 ALA HB1 1 1 18 31594 1 1 34 ALA HB2 H -4.917 -9.674 -10.497 1.00 . A A . 34 ALA HB2 1 1 18 31595 1 1 34 ALA HB3 H -4.331 -8.104 -11.048 1.00 . A A . 34 ALA HB3 1 1 18 31596 1 1 34 ALA N N -2.497 -10.476 -9.504 1.00 . A A . 34 ALA N 1 1 18 31597 1 1 34 ALA O O -4.155 -9.272 -7.617 1.00 . A A . 34 ALA O 1 1 18 31598 1 1 35 VAL C C -4.260 -5.097 -7.364 1.00 . A A . 35 VAL C 1 1 18 31599 1 1 35 VAL CA C -3.954 -6.562 -7.073 1.00 . A A . 35 VAL CA 1 1 18 31600 1 1 35 VAL CB C -2.956 -6.645 -5.904 1.00 . A A . 35 VAL CB 1 1 18 31601 1 1 35 VAL CG1 C -3.246 -5.562 -4.876 1.00 . A A . 35 VAL CG1 1 1 18 31602 1 1 35 VAL CG2 C -2.998 -8.024 -5.264 1.00 . A A . 35 VAL CG2 1 1 18 31603 1 1 35 VAL H H -2.978 -6.713 -8.945 1.00 . A A . 35 VAL H 1 1 18 31604 1 1 35 VAL HA H -4.867 -7.058 -6.776 1.00 . A A . 35 VAL HA 1 1 18 31605 1 1 35 VAL HB H -1.961 -6.483 -6.294 1.00 . A A . 35 VAL HB 1 1 18 31606 1 1 35 VAL HG11 H -4.243 -5.697 -4.484 1.00 . A A . 35 VAL HG11 1 1 18 31607 1 1 35 VAL HG12 H -2.529 -5.627 -4.071 1.00 . A A . 35 VAL HG12 1 1 18 31608 1 1 35 VAL HG13 H -3.173 -4.592 -5.345 1.00 . A A . 35 VAL HG13 1 1 18 31609 1 1 35 VAL HG21 H -2.716 -7.948 -4.224 1.00 . A A . 35 VAL HG21 1 1 18 31610 1 1 35 VAL HG22 H -3.999 -8.423 -5.337 1.00 . A A . 35 VAL HG22 1 1 18 31611 1 1 35 VAL HG23 H -2.310 -8.681 -5.776 1.00 . A A . 35 VAL HG23 1 1 18 31612 1 1 35 VAL N N -3.441 -7.238 -8.259 1.00 . A A . 35 VAL N 1 1 18 31613 1 1 35 VAL O O -3.370 -4.327 -7.726 1.00 . A A . 35 VAL O 1 1 18 31614 1 1 36 ARG C C -5.890 -2.521 -6.167 1.00 . A A . 36 ARG C 1 1 18 31615 1 1 36 ARG CA C -5.947 -3.346 -7.449 1.00 . A A . 36 ARG CA 1 1 18 31616 1 1 36 ARG CB C -7.366 -3.322 -8.021 1.00 . A A . 36 ARG CB 1 1 18 31617 1 1 36 ARG CD C -7.384 -1.170 -9.320 1.00 . A A . 36 ARG CD 1 1 18 31618 1 1 36 ARG CG C -7.955 -1.925 -8.130 1.00 . A A . 36 ARG CG 1 1 18 31619 1 1 36 ARG CZ C -7.876 -2.367 -11.410 1.00 . A A . 36 ARG CZ 1 1 18 31620 1 1 36 ARG H H -6.187 -5.379 -6.913 1.00 . A A . 36 ARG H 1 1 18 31621 1 1 36 ARG HA H -5.270 -2.914 -8.171 1.00 . A A . 36 ARG HA 1 1 18 31622 1 1 36 ARG HB2 H -7.351 -3.760 -9.008 1.00 . A A . 36 ARG HB2 1 1 18 31623 1 1 36 ARG HB3 H -8.008 -3.911 -7.384 1.00 . A A . 36 ARG HB3 1 1 18 31624 1 1 36 ARG HD2 H -7.394 -0.113 -9.098 1.00 . A A . 36 ARG HD2 1 1 18 31625 1 1 36 ARG HD3 H -6.367 -1.495 -9.480 1.00 . A A . 36 ARG HD3 1 1 18 31626 1 1 36 ARG HE H -8.918 -0.816 -10.713 1.00 . A A . 36 ARG HE 1 1 18 31627 1 1 36 ARG HG2 H -9.026 -2.004 -8.248 1.00 . A A . 36 ARG HG2 1 1 18 31628 1 1 36 ARG HG3 H -7.730 -1.378 -7.226 1.00 . A A . 36 ARG HG3 1 1 18 31629 1 1 36 ARG HH11 H -6.285 -3.069 -10.383 1.00 . A A . 36 ARG HH11 1 1 18 31630 1 1 36 ARG HH12 H -6.643 -3.904 -11.858 1.00 . A A . 36 ARG HH12 1 1 18 31631 1 1 36 ARG HH21 H -9.399 -1.907 -12.657 1.00 . A A . 36 ARG HH21 1 1 18 31632 1 1 36 ARG HH22 H -8.414 -3.242 -13.151 1.00 . A A . 36 ARG HH22 1 1 18 31633 1 1 36 ARG N N -5.524 -4.719 -7.203 1.00 . A A . 36 ARG N 1 1 18 31634 1 1 36 ARG NE N -8.155 -1.405 -10.538 1.00 . A A . 36 ARG NE 1 1 18 31635 1 1 36 ARG NH1 N -6.850 -3.180 -11.200 1.00 . A A . 36 ARG NH1 1 1 18 31636 1 1 36 ARG NH2 N -8.625 -2.518 -12.496 1.00 . A A . 36 ARG NH2 1 1 18 31637 1 1 36 ARG O O -6.737 -2.666 -5.285 1.00 . A A . 36 ARG O 1 1 18 31638 1 1 37 VAL C C -5.391 0.546 -5.095 1.00 . A A . 37 VAL C 1 1 18 31639 1 1 37 VAL CA C -4.718 -0.808 -4.895 1.00 . A A . 37 VAL CA 1 1 18 31640 1 1 37 VAL CB C -3.229 -0.585 -4.571 1.00 . A A . 37 VAL CB 1 1 18 31641 1 1 37 VAL CG1 C -3.076 0.284 -3.333 1.00 . A A . 37 VAL CG1 1 1 18 31642 1 1 37 VAL CG2 C -2.520 -1.918 -4.388 1.00 . A A . 37 VAL CG2 1 1 18 31643 1 1 37 VAL H H -4.242 -1.586 -6.805 1.00 . A A . 37 VAL H 1 1 18 31644 1 1 37 VAL HA H -5.178 -1.307 -4.054 1.00 . A A . 37 VAL HA 1 1 18 31645 1 1 37 VAL HB H -2.773 -0.071 -5.404 1.00 . A A . 37 VAL HB 1 1 18 31646 1 1 37 VAL HG11 H -2.084 0.711 -3.314 1.00 . A A . 37 VAL HG11 1 1 18 31647 1 1 37 VAL HG12 H -3.810 1.077 -3.356 1.00 . A A . 37 VAL HG12 1 1 18 31648 1 1 37 VAL HG13 H -3.224 -0.319 -2.449 1.00 . A A . 37 VAL HG13 1 1 18 31649 1 1 37 VAL HG21 H -2.248 -2.318 -5.353 1.00 . A A . 37 VAL HG21 1 1 18 31650 1 1 37 VAL HG22 H -1.629 -1.773 -3.795 1.00 . A A . 37 VAL HG22 1 1 18 31651 1 1 37 VAL HG23 H -3.178 -2.611 -3.884 1.00 . A A . 37 VAL HG23 1 1 18 31652 1 1 37 VAL N N -4.886 -1.656 -6.069 1.00 . A A . 37 VAL N 1 1 18 31653 1 1 37 VAL O O -4.889 1.398 -5.827 1.00 . A A . 37 VAL O 1 1 18 31654 1 1 38 SER C C -7.253 2.747 -3.222 1.00 . A A . 38 SER C 1 1 18 31655 1 1 38 SER CA C -7.275 1.986 -4.544 1.00 . A A . 38 SER CA 1 1 18 31656 1 1 38 SER CB C -8.721 1.708 -4.962 1.00 . A A . 38 SER CB 1 1 18 31657 1 1 38 SER H H -6.880 0.019 -3.868 1.00 . A A . 38 SER H 1 1 18 31658 1 1 38 SER HA H -6.800 2.591 -5.302 1.00 . A A . 38 SER HA 1 1 18 31659 1 1 38 SER HB2 H -9.182 2.629 -5.285 1.00 . A A . 38 SER HB2 1 1 18 31660 1 1 38 SER HB3 H -8.727 0.998 -5.776 1.00 . A A . 38 SER HB3 1 1 18 31661 1 1 38 SER HG H -9.188 0.274 -3.712 1.00 . A A . 38 SER HG 1 1 18 31662 1 1 38 SER N N -6.531 0.737 -4.437 1.00 . A A . 38 SER N 1 1 18 31663 1 1 38 SER O O -7.518 2.179 -2.162 1.00 . A A . 38 SER O 1 1 18 31664 1 1 38 SER OG O -9.470 1.175 -3.883 1.00 . A A . 38 SER OG 1 1 18 31665 1 1 39 TRP C C -7.657 6.167 -2.310 1.00 . A A . 39 TRP C 1 1 18 31666 1 1 39 TRP CA C -6.877 4.874 -2.102 1.00 . A A . 39 TRP CA 1 1 18 31667 1 1 39 TRP CB C -5.424 5.192 -1.747 1.00 . A A . 39 TRP CB 1 1 18 31668 1 1 39 TRP CD1 C -4.549 7.248 -3.002 1.00 . A A . 39 TRP CD1 1 1 18 31669 1 1 39 TRP CD2 C -3.983 5.291 -3.933 1.00 . A A . 39 TRP CD2 1 1 18 31670 1 1 39 TRP CE2 C -3.445 6.332 -4.714 1.00 . A A . 39 TRP CE2 1 1 18 31671 1 1 39 TRP CE3 C -3.756 3.969 -4.325 1.00 . A A . 39 TRP CE3 1 1 18 31672 1 1 39 TRP CG C -4.685 5.898 -2.843 1.00 . A A . 39 TRP CG 1 1 18 31673 1 1 39 TRP CH2 C -2.488 4.787 -6.222 1.00 . A A . 39 TRP CH2 1 1 18 31674 1 1 39 TRP CZ2 C -2.695 6.091 -5.862 1.00 . A A . 39 TRP CZ2 1 1 18 31675 1 1 39 TRP CZ3 C -3.012 3.731 -5.465 1.00 . A A . 39 TRP CZ3 1 1 18 31676 1 1 39 TRP H H -6.733 4.429 -4.167 1.00 . A A . 39 TRP H 1 1 18 31677 1 1 39 TRP HA H -7.325 4.324 -1.288 1.00 . A A . 39 TRP HA 1 1 18 31678 1 1 39 TRP HB2 H -5.403 5.823 -0.871 1.00 . A A . 39 TRP HB2 1 1 18 31679 1 1 39 TRP HB3 H -4.903 4.269 -1.534 1.00 . A A . 39 TRP HB3 1 1 18 31680 1 1 39 TRP HD1 H -4.971 7.984 -2.335 1.00 . A A . 39 TRP HD1 1 1 18 31681 1 1 39 TRP HE1 H -3.568 8.410 -4.451 1.00 . A A . 39 TRP HE1 1 1 18 31682 1 1 39 TRP HE3 H -4.151 3.141 -3.754 1.00 . A A . 39 TRP HE3 1 1 18 31683 1 1 39 TRP HH2 H -1.914 4.554 -7.105 1.00 . A A . 39 TRP HH2 1 1 18 31684 1 1 39 TRP HZ2 H -2.284 6.894 -6.456 1.00 . A A . 39 TRP HZ2 1 1 18 31685 1 1 39 TRP HZ3 H -2.826 2.715 -5.784 1.00 . A A . 39 TRP HZ3 1 1 18 31686 1 1 39 TRP N N -6.934 4.034 -3.293 1.00 . A A . 39 TRP N 1 1 18 31687 1 1 39 TRP NE1 N -3.804 7.516 -4.125 1.00 . A A . 39 TRP NE1 1 1 18 31688 1 1 39 TRP O O -8.231 6.392 -3.375 1.00 . A A . 39 TRP O 1 1 18 31689 1 1 40 ALA C C -7.404 9.456 -1.415 1.00 . A A . 40 ALA C 1 1 18 31690 1 1 40 ALA CA C -8.381 8.287 -1.359 1.00 . A A . 40 ALA CA 1 1 18 31691 1 1 40 ALA CB C -9.320 8.437 -0.171 1.00 . A A . 40 ALA CB 1 1 18 31692 1 1 40 ALA H H -7.197 6.779 -0.464 1.00 . A A . 40 ALA H 1 1 18 31693 1 1 40 ALA HA H -8.978 8.286 -2.260 1.00 . A A . 40 ALA HA 1 1 18 31694 1 1 40 ALA HB1 H -9.450 7.478 0.308 1.00 . A A . 40 ALA HB1 1 1 18 31695 1 1 40 ALA HB2 H -8.897 9.138 0.534 1.00 . A A . 40 ALA HB2 1 1 18 31696 1 1 40 ALA HB3 H -10.277 8.802 -0.512 1.00 . A A . 40 ALA HB3 1 1 18 31697 1 1 40 ALA N N -7.673 7.015 -1.287 1.00 . A A . 40 ALA N 1 1 18 31698 1 1 40 ALA O O -6.229 9.312 -1.078 1.00 . A A . 40 ALA O 1 1 18 31699 1 1 41 ASP C C -7.563 12.894 -0.992 1.00 . A A . 41 ASP C 1 1 18 31700 1 1 41 ASP CA C -7.068 11.808 -1.942 1.00 . A A . 41 ASP CA 1 1 18 31701 1 1 41 ASP CB C -7.063 12.333 -3.378 1.00 . A A . 41 ASP CB 1 1 18 31702 1 1 41 ASP CG C -8.458 12.440 -3.961 1.00 . A A . 41 ASP CG 1 1 18 31703 1 1 41 ASP H H -8.843 10.665 -2.097 1.00 . A A . 41 ASP H 1 1 18 31704 1 1 41 ASP HA H -6.061 11.537 -1.664 1.00 . A A . 41 ASP HA 1 1 18 31705 1 1 41 ASP HB2 H -6.610 13.314 -3.395 1.00 . A A . 41 ASP HB2 1 1 18 31706 1 1 41 ASP HB3 H -6.484 11.664 -3.997 1.00 . A A . 41 ASP HB3 1 1 18 31707 1 1 41 ASP N N -7.898 10.613 -1.842 1.00 . A A . 41 ASP N 1 1 18 31708 1 1 41 ASP O O -8.496 13.631 -1.308 1.00 . A A . 41 ASP O 1 1 18 31709 1 1 41 ASP OD1 O -9.202 11.439 -3.904 1.00 . A A . 41 ASP OD1 1 1 18 31710 1 1 41 ASP OD2 O -8.806 13.524 -4.474 1.00 . A A . 41 ASP OD2 1 1 18 31711 1 1 42 ASN C C -6.219 15.037 1.326 1.00 . A A . 42 ASN C 1 1 18 31712 1 1 42 ASN CA C -7.309 13.981 1.171 1.00 . A A . 42 ASN CA 1 1 18 31713 1 1 42 ASN CB C -7.577 13.307 2.519 1.00 . A A . 42 ASN CB 1 1 18 31714 1 1 42 ASN CG C -8.855 12.491 2.513 1.00 . A A . 42 ASN CG 1 1 18 31715 1 1 42 ASN H H -6.195 12.370 0.369 1.00 . A A . 42 ASN H 1 1 18 31716 1 1 42 ASN HA H -8.215 14.462 0.833 1.00 . A A . 42 ASN HA 1 1 18 31717 1 1 42 ASN HB2 H -6.754 12.649 2.755 1.00 . A A . 42 ASN HB2 1 1 18 31718 1 1 42 ASN HB3 H -7.658 14.064 3.284 1.00 . A A . 42 ASN HB3 1 1 18 31719 1 1 42 ASN HD21 H -7.899 10.954 1.690 1.00 . A A . 42 ASN HD21 1 1 18 31720 1 1 42 ASN HD22 H -9.581 10.712 2.002 1.00 . A A . 42 ASN HD22 1 1 18 31721 1 1 42 ASN N N -6.932 12.986 0.174 1.00 . A A . 42 ASN N 1 1 18 31722 1 1 42 ASN ND2 N -8.770 11.261 2.018 1.00 . A A . 42 ASN ND2 1 1 18 31723 1 1 42 ASN O O -6.005 15.567 2.416 1.00 . A A . 42 ASN O 1 1 18 31724 1 1 42 ASN OD1 O -9.907 12.960 2.948 1.00 . A A . 42 ASN OD1 1 1 18 31725 1 1 43 SER C C -4.833 17.540 -0.607 1.00 . A A . 43 SER C 1 1 18 31726 1 1 43 SER CA C -4.463 16.327 0.242 1.00 . A A . 43 SER CA 1 1 18 31727 1 1 43 SER CB C -3.161 15.709 -0.272 1.00 . A A . 43 SER CB 1 1 18 31728 1 1 43 SER H H -5.751 14.880 -0.611 1.00 . A A . 43 SER H 1 1 18 31729 1 1 43 SER HA H -4.321 16.648 1.263 1.00 . A A . 43 SER HA 1 1 18 31730 1 1 43 SER HB2 H -2.960 14.798 0.270 1.00 . A A . 43 SER HB2 1 1 18 31731 1 1 43 SER HB3 H -3.262 15.488 -1.325 1.00 . A A . 43 SER HB3 1 1 18 31732 1 1 43 SER HG H -1.515 16.582 -0.877 1.00 . A A . 43 SER HG 1 1 18 31733 1 1 43 SER N N -5.533 15.337 0.228 1.00 . A A . 43 SER N 1 1 18 31734 1 1 43 SER O O -3.962 18.248 -1.113 1.00 . A A . 43 SER O 1 1 18 31735 1 1 43 SER OG O -2.070 16.596 -0.094 1.00 . A A . 43 SER OG 1 1 18 31736 1 1 44 VAL C C -7.952 19.410 -1.008 1.00 . A A . 44 VAL C 1 1 18 31737 1 1 44 VAL CA C -6.621 18.899 -1.547 1.00 . A A . 44 VAL CA 1 1 18 31738 1 1 44 VAL CB C -6.791 18.517 -3.029 1.00 . A A . 44 VAL CB 1 1 18 31739 1 1 44 VAL CG1 C -7.743 17.339 -3.170 1.00 . A A . 44 VAL CG1 1 1 18 31740 1 1 44 VAL CG2 C -7.284 19.710 -3.833 1.00 . A A . 44 VAL CG2 1 1 18 31741 1 1 44 VAL H H -6.779 17.173 -0.333 1.00 . A A . 44 VAL H 1 1 18 31742 1 1 44 VAL HA H -5.889 19.692 -1.483 1.00 . A A . 44 VAL HA 1 1 18 31743 1 1 44 VAL HB H -5.828 18.221 -3.417 1.00 . A A . 44 VAL HB 1 1 18 31744 1 1 44 VAL HG11 H -8.157 17.093 -2.203 1.00 . A A . 44 VAL HG11 1 1 18 31745 1 1 44 VAL HG12 H -8.541 17.600 -3.850 1.00 . A A . 44 VAL HG12 1 1 18 31746 1 1 44 VAL HG13 H -7.205 16.486 -3.557 1.00 . A A . 44 VAL HG13 1 1 18 31747 1 1 44 VAL HG21 H -8.115 20.172 -3.321 1.00 . A A . 44 VAL HG21 1 1 18 31748 1 1 44 VAL HG22 H -6.483 20.427 -3.940 1.00 . A A . 44 VAL HG22 1 1 18 31749 1 1 44 VAL HG23 H -7.603 19.379 -4.811 1.00 . A A . 44 VAL HG23 1 1 18 31750 1 1 44 VAL N N -6.133 17.773 -0.760 1.00 . A A . 44 VAL N 1 1 18 31751 1 1 44 VAL O O -8.895 18.649 -0.790 1.00 . A A . 44 VAL O 1 1 18 31752 1 1 45 PRO C C -10.380 21.374 -1.293 1.00 . A A . 45 PRO C 1 1 18 31753 1 1 45 PRO CA C -9.246 21.374 -0.274 1.00 . A A . 45 PRO CA 1 1 18 31754 1 1 45 PRO CB C -8.791 22.806 0.020 1.00 . A A . 45 PRO CB 1 1 18 31755 1 1 45 PRO CD C -6.949 21.698 -1.026 1.00 . A A . 45 PRO CD 1 1 18 31756 1 1 45 PRO CG C -7.634 23.030 -0.891 1.00 . A A . 45 PRO CG 1 1 18 31757 1 1 45 PRO HA H -9.586 20.908 0.640 1.00 . A A . 45 PRO HA 1 1 18 31758 1 1 45 PRO HB2 H -9.599 23.493 -0.189 1.00 . A A . 45 PRO HB2 1 1 18 31759 1 1 45 PRO HB3 H -8.499 22.889 1.056 1.00 . A A . 45 PRO HB3 1 1 18 31760 1 1 45 PRO HD2 H -6.541 21.583 -2.019 1.00 . A A . 45 PRO HD2 1 1 18 31761 1 1 45 PRO HD3 H -6.173 21.596 -0.282 1.00 . A A . 45 PRO HD3 1 1 18 31762 1 1 45 PRO HG2 H -7.985 23.370 -1.853 1.00 . A A . 45 PRO HG2 1 1 18 31763 1 1 45 PRO HG3 H -6.961 23.755 -0.458 1.00 . A A . 45 PRO HG3 1 1 18 31764 1 1 45 PRO N N -8.034 20.731 -0.788 1.00 . A A . 45 PRO N 1 1 18 31765 1 1 45 PRO O O -10.239 20.843 -2.395 1.00 . A A . 45 PRO O 1 1 18 31766 1 1 46 LYS C C -12.471 23.121 -2.868 1.00 . A A . 46 LYS C 1 1 18 31767 1 1 46 LYS CA C -12.664 22.047 -1.802 1.00 . A A . 46 LYS CA 1 1 18 31768 1 1 46 LYS CB C -13.930 22.338 -0.993 1.00 . A A . 46 LYS CB 1 1 18 31769 1 1 46 LYS CD C -14.751 23.608 1.012 1.00 . A A . 46 LYS CD 1 1 18 31770 1 1 46 LYS CE C -14.641 24.895 1.816 1.00 . A A . 46 LYS CE 1 1 18 31771 1 1 46 LYS CG C -13.874 23.649 -0.228 1.00 . A A . 46 LYS CG 1 1 18 31772 1 1 46 LYS H H -11.557 22.381 -0.029 1.00 . A A . 46 LYS H 1 1 18 31773 1 1 46 LYS HA H -12.770 21.089 -2.289 1.00 . A A . 46 LYS HA 1 1 18 31774 1 1 46 LYS HB2 H -14.773 22.373 -1.667 1.00 . A A . 46 LYS HB2 1 1 18 31775 1 1 46 LYS HB3 H -14.080 21.537 -0.283 1.00 . A A . 46 LYS HB3 1 1 18 31776 1 1 46 LYS HD2 H -15.779 23.472 0.711 1.00 . A A . 46 LYS HD2 1 1 18 31777 1 1 46 LYS HD3 H -14.443 22.778 1.633 1.00 . A A . 46 LYS HD3 1 1 18 31778 1 1 46 LYS HE2 H -13.788 24.821 2.473 1.00 . A A . 46 LYS HE2 1 1 18 31779 1 1 46 LYS HE3 H -14.499 25.719 1.132 1.00 . A A . 46 LYS HE3 1 1 18 31780 1 1 46 LYS HG2 H -12.854 23.838 0.072 1.00 . A A . 46 LYS HG2 1 1 18 31781 1 1 46 LYS HG3 H -14.215 24.446 -0.873 1.00 . A A . 46 LYS HG3 1 1 18 31782 1 1 46 LYS HZ1 H -15.971 24.401 3.348 1.00 . A A . 46 LYS HZ1 1 1 18 31783 1 1 46 LYS HZ2 H -16.703 25.153 2.021 1.00 . A A . 46 LYS HZ2 1 1 18 31784 1 1 46 LYS HZ3 H -15.787 26.066 3.111 1.00 . A A . 46 LYS HZ3 1 1 18 31785 1 1 46 LYS N N -11.505 21.975 -0.920 1.00 . A A . 46 LYS N 1 1 18 31786 1 1 46 LYS NZ N -15.861 25.146 2.631 1.00 . A A . 46 LYS NZ 1 1 18 31787 1 1 46 LYS O O -12.808 22.920 -4.033 1.00 . A A . 46 LYS O 1 1 18 31788 1 1 47 ASN C C -10.270 25.915 -3.217 1.00 . A A . 47 ASN C 1 1 18 31789 1 1 47 ASN CA C -11.685 25.367 -3.380 1.00 . A A . 47 ASN CA 1 1 18 31790 1 1 47 ASN CB C -12.706 26.482 -3.146 1.00 . A A . 47 ASN CB 1 1 18 31791 1 1 47 ASN CG C -13.953 26.312 -3.993 1.00 . A A . 47 ASN CG 1 1 18 31792 1 1 47 ASN H H -11.676 24.362 -1.517 1.00 . A A . 47 ASN H 1 1 18 31793 1 1 47 ASN HA H -11.799 24.992 -4.386 1.00 . A A . 47 ASN HA 1 1 18 31794 1 1 47 ASN HB2 H -12.998 26.483 -2.106 1.00 . A A . 47 ASN HB2 1 1 18 31795 1 1 47 ASN HB3 H -12.255 27.433 -3.389 1.00 . A A . 47 ASN HB3 1 1 18 31796 1 1 47 ASN HD21 H -14.501 24.736 -2.911 1.00 . A A . 47 ASN HD21 1 1 18 31797 1 1 47 ASN HD22 H -15.567 25.171 -4.199 1.00 . A A . 47 ASN HD22 1 1 18 31798 1 1 47 ASN N N -11.924 24.261 -2.459 1.00 . A A . 47 ASN N 1 1 18 31799 1 1 47 ASN ND2 N -14.755 25.305 -3.668 1.00 . A A . 47 ASN ND2 1 1 18 31800 1 1 47 ASN O O -9.867 26.301 -2.120 1.00 . A A . 47 ASN O 1 1 18 31801 1 1 47 ASN OD1 O -14.191 27.077 -4.927 1.00 . A A . 47 ASN OD1 1 1 18 31802 1 1 48 GLN C C -7.811 27.150 -5.602 1.00 . A A . 48 GLN C 1 1 18 31803 1 1 48 GLN CA C -8.154 26.446 -4.294 1.00 . A A . 48 GLN CA 1 1 18 31804 1 1 48 GLN CB C -7.173 25.299 -4.045 1.00 . A A . 48 GLN CB 1 1 18 31805 1 1 48 GLN CD C -8.626 23.759 -5.424 1.00 . A A . 48 GLN CD 1 1 18 31806 1 1 48 GLN CG C -7.215 24.220 -5.116 1.00 . A A . 48 GLN CG 1 1 18 31807 1 1 48 GLN H H -9.901 25.624 -5.160 1.00 . A A . 48 GLN H 1 1 18 31808 1 1 48 GLN HA H -8.074 27.157 -3.485 1.00 . A A . 48 GLN HA 1 1 18 31809 1 1 48 GLN HB2 H -6.171 25.699 -4.007 1.00 . A A . 48 GLN HB2 1 1 18 31810 1 1 48 GLN HB3 H -7.406 24.841 -3.095 1.00 . A A . 48 GLN HB3 1 1 18 31811 1 1 48 GLN HE21 H -8.698 24.960 -7.007 1.00 . A A . 48 GLN HE21 1 1 18 31812 1 1 48 GLN HE22 H -10.118 24.021 -6.711 1.00 . A A . 48 GLN HE22 1 1 18 31813 1 1 48 GLN HG2 H -6.775 24.611 -6.021 1.00 . A A . 48 GLN HG2 1 1 18 31814 1 1 48 GLN HG3 H -6.641 23.371 -4.775 1.00 . A A . 48 GLN HG3 1 1 18 31815 1 1 48 GLN N N -9.523 25.946 -4.315 1.00 . A A . 48 GLN N 1 1 18 31816 1 1 48 GLN NE2 N -9.207 24.302 -6.488 1.00 . A A . 48 GLN NE2 1 1 18 31817 1 1 48 GLN O O -8.255 26.741 -6.675 1.00 . A A . 48 GLN O 1 1 18 31818 1 1 48 GLN OE1 O -9.188 22.924 -4.715 1.00 . A A . 48 GLN OE1 1 1 18 31819 1 1 49 LYS C C -5.429 28.310 -7.380 1.00 . A A . 49 LYS C 1 1 18 31820 1 1 49 LYS CA C -6.613 28.973 -6.683 1.00 . A A . 49 LYS CA 1 1 18 31821 1 1 49 LYS CB C -6.247 30.406 -6.287 1.00 . A A . 49 LYS CB 1 1 18 31822 1 1 49 LYS CD C -7.112 32.622 -5.480 1.00 . A A . 49 LYS CD 1 1 18 31823 1 1 49 LYS CE C -8.403 33.377 -5.205 1.00 . A A . 49 LYS CE 1 1 18 31824 1 1 49 LYS CG C -7.341 31.120 -5.511 1.00 . A A . 49 LYS CG 1 1 18 31825 1 1 49 LYS H H -6.695 28.489 -4.623 1.00 . A A . 49 LYS H 1 1 18 31826 1 1 49 LYS HA H -7.449 28.999 -7.365 1.00 . A A . 49 LYS HA 1 1 18 31827 1 1 49 LYS HB2 H -5.358 30.382 -5.675 1.00 . A A . 49 LYS HB2 1 1 18 31828 1 1 49 LYS HB3 H -6.042 30.973 -7.184 1.00 . A A . 49 LYS HB3 1 1 18 31829 1 1 49 LYS HD2 H -6.400 32.853 -4.702 1.00 . A A . 49 LYS HD2 1 1 18 31830 1 1 49 LYS HD3 H -6.717 32.937 -6.436 1.00 . A A . 49 LYS HD3 1 1 18 31831 1 1 49 LYS HE2 H -9.162 33.027 -5.888 1.00 . A A . 49 LYS HE2 1 1 18 31832 1 1 49 LYS HE3 H -8.713 33.176 -4.190 1.00 . A A . 49 LYS HE3 1 1 18 31833 1 1 49 LYS HG2 H -8.292 30.921 -5.982 1.00 . A A . 49 LYS HG2 1 1 18 31834 1 1 49 LYS HG3 H -7.353 30.746 -4.497 1.00 . A A . 49 LYS HG3 1 1 18 31835 1 1 49 LYS HZ1 H -8.502 35.342 -4.505 1.00 . A A . 49 LYS HZ1 1 1 18 31836 1 1 49 LYS HZ2 H -8.838 35.185 -6.156 1.00 . A A . 49 LYS HZ2 1 1 18 31837 1 1 49 LYS HZ3 H -7.244 35.068 -5.603 1.00 . A A . 49 LYS HZ3 1 1 18 31838 1 1 49 LYS N N -7.017 28.212 -5.507 1.00 . A A . 49 LYS N 1 1 18 31839 1 1 49 LYS NZ N -8.235 34.846 -5.379 1.00 . A A . 49 LYS NZ 1 1 18 31840 1 1 49 LYS O O -5.510 27.947 -8.554 1.00 . A A . 49 LYS O 1 1 18 31841 1 1 50 THR C C -3.316 26.028 -7.364 1.00 . A A . 50 THR C 1 1 18 31842 1 1 50 THR CA C -3.130 27.531 -7.197 1.00 . A A . 50 THR CA 1 1 18 31843 1 1 50 THR CB C -1.905 27.790 -6.301 1.00 . A A . 50 THR CB 1 1 18 31844 1 1 50 THR CG2 C -1.578 29.275 -6.246 1.00 . A A . 50 THR CG2 1 1 18 31845 1 1 50 THR H H -4.327 28.461 -5.719 1.00 . A A . 50 THR H 1 1 18 31846 1 1 50 THR HA H -2.941 27.971 -8.166 1.00 . A A . 50 THR HA 1 1 18 31847 1 1 50 THR HB H -1.057 27.265 -6.717 1.00 . A A . 50 THR HB 1 1 18 31848 1 1 50 THR HG1 H -3.101 27.251 -4.828 1.00 . A A . 50 THR HG1 1 1 18 31849 1 1 50 THR HG21 H -1.752 29.644 -5.246 1.00 . A A . 50 THR HG21 1 1 18 31850 1 1 50 THR HG22 H -2.209 29.808 -6.941 1.00 . A A . 50 THR HG22 1 1 18 31851 1 1 50 THR HG23 H -0.542 29.425 -6.510 1.00 . A A . 50 THR HG23 1 1 18 31852 1 1 50 THR N N -4.330 28.152 -6.649 1.00 . A A . 50 THR N 1 1 18 31853 1 1 50 THR O O -3.811 25.350 -6.463 1.00 . A A . 50 THR O 1 1 18 31854 1 1 50 THR OG1 O -2.154 27.302 -4.978 1.00 . A A . 50 THR OG1 1 1 18 31855 1 1 51 SER C C -1.683 23.479 -9.145 1.00 . A A . 51 SER C 1 1 18 31856 1 1 51 SER CA C -3.041 24.087 -8.807 1.00 . A A . 51 SER CA 1 1 18 31857 1 1 51 SER CB C -4.016 23.861 -9.964 1.00 . A A . 51 SER CB 1 1 18 31858 1 1 51 SER H H -2.529 26.103 -9.200 1.00 . A A . 51 SER H 1 1 18 31859 1 1 51 SER HA H -3.428 23.604 -7.922 1.00 . A A . 51 SER HA 1 1 18 31860 1 1 51 SER HB2 H -3.636 24.343 -10.851 1.00 . A A . 51 SER HB2 1 1 18 31861 1 1 51 SER HB3 H -4.115 22.800 -10.145 1.00 . A A . 51 SER HB3 1 1 18 31862 1 1 51 SER HG H -5.202 25.115 -9.036 1.00 . A A . 51 SER HG 1 1 18 31863 1 1 51 SER N N -2.916 25.511 -8.521 1.00 . A A . 51 SER N 1 1 18 31864 1 1 51 SER O O -1.267 23.469 -10.303 1.00 . A A . 51 SER O 1 1 18 31865 1 1 51 SER OG O -5.294 24.395 -9.665 1.00 . A A . 51 SER OG 1 1 18 31866 1 1 52 GLU C C 0.184 20.875 -8.617 1.00 . A A . 52 GLU C 1 1 18 31867 1 1 52 GLU CA C 0.314 22.364 -8.314 1.00 . A A . 52 GLU CA 1 1 18 31868 1 1 52 GLU CB C 1.181 22.569 -7.069 1.00 . A A . 52 GLU CB 1 1 18 31869 1 1 52 GLU CD C 2.842 24.170 -8.098 1.00 . A A . 52 GLU CD 1 1 18 31870 1 1 52 GLU CG C 1.826 23.943 -6.996 1.00 . A A . 52 GLU CG 1 1 18 31871 1 1 52 GLU H H -1.381 23.011 -7.224 1.00 . A A . 52 GLU H 1 1 18 31872 1 1 52 GLU HA H 0.788 22.850 -9.154 1.00 . A A . 52 GLU HA 1 1 18 31873 1 1 52 GLU HB2 H 0.566 22.435 -6.192 1.00 . A A . 52 GLU HB2 1 1 18 31874 1 1 52 GLU HB3 H 1.964 21.826 -7.065 1.00 . A A . 52 GLU HB3 1 1 18 31875 1 1 52 GLU HG2 H 1.054 24.694 -7.079 1.00 . A A . 52 GLU HG2 1 1 18 31876 1 1 52 GLU HG3 H 2.322 24.043 -6.042 1.00 . A A . 52 GLU HG3 1 1 18 31877 1 1 52 GLU N N -0.997 22.973 -8.125 1.00 . A A . 52 GLU N 1 1 18 31878 1 1 52 GLU O O -0.459 20.133 -7.875 1.00 . A A . 52 GLU O 1 1 18 31879 1 1 52 GLU OE1 O 3.808 23.383 -8.187 1.00 . A A . 52 GLU OE1 1 1 18 31880 1 1 52 GLU OE2 O 2.671 25.135 -8.872 1.00 . A A . 52 GLU OE2 1 1 18 31881 1 1 53 VAL C C 1.205 18.130 -8.981 1.00 . A A . 53 VAL C 1 1 18 31882 1 1 53 VAL CA C 0.753 19.043 -10.116 1.00 . A A . 53 VAL CA 1 1 18 31883 1 1 53 VAL CB C 1.636 18.784 -11.351 1.00 . A A . 53 VAL CB 1 1 18 31884 1 1 53 VAL CG1 C 3.102 18.708 -10.953 1.00 . A A . 53 VAL CG1 1 1 18 31885 1 1 53 VAL CG2 C 1.200 17.510 -12.059 1.00 . A A . 53 VAL CG2 1 1 18 31886 1 1 53 VAL H H 1.296 21.083 -10.265 1.00 . A A . 53 VAL H 1 1 18 31887 1 1 53 VAL HA H -0.269 18.803 -10.373 1.00 . A A . 53 VAL HA 1 1 18 31888 1 1 53 VAL HB H 1.514 19.611 -12.035 1.00 . A A . 53 VAL HB 1 1 18 31889 1 1 53 VAL HG11 H 3.718 19.001 -11.791 1.00 . A A . 53 VAL HG11 1 1 18 31890 1 1 53 VAL HG12 H 3.285 19.372 -10.121 1.00 . A A . 53 VAL HG12 1 1 18 31891 1 1 53 VAL HG13 H 3.345 17.695 -10.666 1.00 . A A . 53 VAL HG13 1 1 18 31892 1 1 53 VAL HG21 H 0.513 17.757 -12.855 1.00 . A A . 53 VAL HG21 1 1 18 31893 1 1 53 VAL HG22 H 2.066 17.015 -12.472 1.00 . A A . 53 VAL HG22 1 1 18 31894 1 1 53 VAL HG23 H 0.713 16.854 -11.353 1.00 . A A . 53 VAL HG23 1 1 18 31895 1 1 53 VAL N N 0.799 20.444 -9.714 1.00 . A A . 53 VAL N 1 1 18 31896 1 1 53 VAL O O 2.041 18.510 -8.161 1.00 . A A . 53 VAL O 1 1 18 31897 1 1 54 ARG C C 1.100 14.552 -8.491 1.00 . A A . 54 ARG C 1 1 18 31898 1 1 54 ARG CA C 0.993 15.957 -7.907 1.00 . A A . 54 ARG CA 1 1 18 31899 1 1 54 ARG CB C -0.052 15.978 -6.790 1.00 . A A . 54 ARG CB 1 1 18 31900 1 1 54 ARG CD C 0.434 17.876 -5.215 1.00 . A A . 54 ARG CD 1 1 18 31901 1 1 54 ARG CG C -0.446 17.379 -6.351 1.00 . A A . 54 ARG CG 1 1 18 31902 1 1 54 ARG CZ C -0.992 19.196 -3.709 1.00 . A A . 54 ARG CZ 1 1 18 31903 1 1 54 ARG H H -0.012 16.680 -9.623 1.00 . A A . 54 ARG H 1 1 18 31904 1 1 54 ARG HA H 1.951 16.238 -7.497 1.00 . A A . 54 ARG HA 1 1 18 31905 1 1 54 ARG HB2 H -0.940 15.469 -7.134 1.00 . A A . 54 ARG HB2 1 1 18 31906 1 1 54 ARG HB3 H 0.345 15.455 -5.933 1.00 . A A . 54 ARG HB3 1 1 18 31907 1 1 54 ARG HD2 H 0.453 17.126 -4.438 1.00 . A A . 54 ARG HD2 1 1 18 31908 1 1 54 ARG HD3 H 1.434 18.029 -5.593 1.00 . A A . 54 ARG HD3 1 1 18 31909 1 1 54 ARG HE H 0.330 19.963 -4.991 1.00 . A A . 54 ARG HE 1 1 18 31910 1 1 54 ARG HG2 H -0.345 18.051 -7.190 1.00 . A A . 54 ARG HG2 1 1 18 31911 1 1 54 ARG HG3 H -1.474 17.366 -6.020 1.00 . A A . 54 ARG HG3 1 1 18 31912 1 1 54 ARG HH11 H -1.238 17.196 -3.576 1.00 . A A . 54 ARG HH11 1 1 18 31913 1 1 54 ARG HH12 H -2.237 18.138 -2.520 1.00 . A A . 54 ARG HH12 1 1 18 31914 1 1 54 ARG HH21 H -0.980 21.215 -3.605 1.00 . A A . 54 ARG HH21 1 1 18 31915 1 1 54 ARG HH22 H -2.090 20.424 -2.538 1.00 . A A . 54 ARG HH22 1 1 18 31916 1 1 54 ARG N N 0.648 16.925 -8.941 1.00 . A A . 54 ARG N 1 1 18 31917 1 1 54 ARG NE N -0.057 19.130 -4.650 1.00 . A A . 54 ARG NE 1 1 18 31918 1 1 54 ARG NH1 N -1.534 18.085 -3.229 1.00 . A A . 54 ARG NH1 1 1 18 31919 1 1 54 ARG NH2 N -1.386 20.375 -3.246 1.00 . A A . 54 ARG NH2 1 1 18 31920 1 1 54 ARG O O 0.240 14.120 -9.259 1.00 . A A . 54 ARG O 1 1 18 31921 1 1 55 LEU C C 2.269 11.474 -7.473 1.00 . A A . 55 LEU C 1 1 18 31922 1 1 55 LEU CA C 2.382 12.486 -8.609 1.00 . A A . 55 LEU CA 1 1 18 31923 1 1 55 LEU CB C 3.758 12.377 -9.269 1.00 . A A . 55 LEU CB 1 1 18 31924 1 1 55 LEU CD1 C 3.599 10.156 -10.420 1.00 . A A . 55 LEU CD1 1 1 18 31925 1 1 55 LEU CD2 C 5.829 11.030 -9.698 1.00 . A A . 55 LEU CD2 1 1 18 31926 1 1 55 LEU CG C 4.344 10.968 -9.372 1.00 . A A . 55 LEU CG 1 1 18 31927 1 1 55 LEU H H 2.812 14.240 -7.507 1.00 . A A . 55 LEU H 1 1 18 31928 1 1 55 LEU HA H 1.622 12.270 -9.344 1.00 . A A . 55 LEU HA 1 1 18 31929 1 1 55 LEU HB2 H 3.678 12.775 -10.268 1.00 . A A . 55 LEU HB2 1 1 18 31930 1 1 55 LEU HB3 H 4.447 12.982 -8.696 1.00 . A A . 55 LEU HB3 1 1 18 31931 1 1 55 LEU HD11 H 3.860 9.114 -10.320 1.00 . A A . 55 LEU HD11 1 1 18 31932 1 1 55 LEU HD12 H 3.873 10.503 -11.405 1.00 . A A . 55 LEU HD12 1 1 18 31933 1 1 55 LEU HD13 H 2.535 10.276 -10.279 1.00 . A A . 55 LEU HD13 1 1 18 31934 1 1 55 LEU HD21 H 6.087 10.214 -10.356 1.00 . A A . 55 LEU HD21 1 1 18 31935 1 1 55 LEU HD22 H 6.401 10.953 -8.786 1.00 . A A . 55 LEU HD22 1 1 18 31936 1 1 55 LEU HD23 H 6.051 11.969 -10.184 1.00 . A A . 55 LEU HD23 1 1 18 31937 1 1 55 LEU HG H 4.230 10.467 -8.420 1.00 . A A . 55 LEU HG 1 1 18 31938 1 1 55 LEU N N 2.162 13.843 -8.122 1.00 . A A . 55 LEU N 1 1 18 31939 1 1 55 LEU O O 2.709 11.732 -6.352 1.00 . A A . 55 LEU O 1 1 18 31940 1 1 56 TYR C C 2.325 8.036 -7.139 1.00 . A A . 56 TYR C 1 1 18 31941 1 1 56 TYR CA C 1.507 9.271 -6.774 1.00 . A A . 56 TYR CA 1 1 18 31942 1 1 56 TYR CB C 0.029 8.898 -6.645 1.00 . A A . 56 TYR CB 1 1 18 31943 1 1 56 TYR CD1 C -0.698 11.246 -6.067 1.00 . A A . 56 TYR CD1 1 1 18 31944 1 1 56 TYR CD2 C -1.606 9.443 -4.799 1.00 . A A . 56 TYR CD2 1 1 18 31945 1 1 56 TYR CE1 C -1.429 12.148 -5.317 1.00 . A A . 56 TYR CE1 1 1 18 31946 1 1 56 TYR CE2 C -2.341 10.337 -4.045 1.00 . A A . 56 TYR CE2 1 1 18 31947 1 1 56 TYR CG C -0.773 9.880 -5.822 1.00 . A A . 56 TYR CG 1 1 18 31948 1 1 56 TYR CZ C -2.249 11.688 -4.308 1.00 . A A . 56 TYR CZ 1 1 18 31949 1 1 56 TYR H H 1.348 10.175 -8.681 1.00 . A A . 56 TYR H 1 1 18 31950 1 1 56 TYR HA H 1.856 9.653 -5.826 1.00 . A A . 56 TYR HA 1 1 18 31951 1 1 56 TYR HB2 H -0.411 8.853 -7.629 1.00 . A A . 56 TYR HB2 1 1 18 31952 1 1 56 TYR HB3 H -0.050 7.929 -6.176 1.00 . A A . 56 TYR HB3 1 1 18 31953 1 1 56 TYR HD1 H -0.055 11.603 -6.858 1.00 . A A . 56 TYR HD1 1 1 18 31954 1 1 56 TYR HD2 H -1.675 8.384 -4.596 1.00 . A A . 56 TYR HD2 1 1 18 31955 1 1 56 TYR HE1 H -1.358 13.206 -5.522 1.00 . A A . 56 TYR HE1 1 1 18 31956 1 1 56 TYR HE2 H -2.983 9.978 -3.255 1.00 . A A . 56 TYR HE2 1 1 18 31957 1 1 56 TYR HH H -3.611 12.104 -3.016 1.00 . A A . 56 TYR HH 1 1 18 31958 1 1 56 TYR N N 1.678 10.322 -7.771 1.00 . A A . 56 TYR N 1 1 18 31959 1 1 56 TYR O O 2.281 7.560 -8.274 1.00 . A A . 56 TYR O 1 1 18 31960 1 1 56 TYR OH O -2.979 12.582 -3.558 1.00 . A A . 56 TYR OH 1 1 18 31961 1 1 57 THR C C 3.370 5.145 -5.601 1.00 . A A . 57 THR C 1 1 18 31962 1 1 57 THR CA C 3.900 6.341 -6.384 1.00 . A A . 57 THR CA 1 1 18 31963 1 1 57 THR CB C 5.363 6.600 -5.978 1.00 . A A . 57 THR CB 1 1 18 31964 1 1 57 THR CG2 C 6.248 5.425 -6.366 1.00 . A A . 57 THR CG2 1 1 18 31965 1 1 57 THR H H 3.064 7.944 -5.284 1.00 . A A . 57 THR H 1 1 18 31966 1 1 57 THR HA H 3.877 6.107 -7.439 1.00 . A A . 57 THR HA 1 1 18 31967 1 1 57 THR HB H 5.405 6.725 -4.905 1.00 . A A . 57 THR HB 1 1 18 31968 1 1 57 THR HG1 H 5.101 8.373 -6.800 1.00 . A A . 57 THR HG1 1 1 18 31969 1 1 57 THR HG21 H 7.137 5.428 -5.753 1.00 . A A . 57 THR HG21 1 1 18 31970 1 1 57 THR HG22 H 6.528 5.514 -7.405 1.00 . A A . 57 THR HG22 1 1 18 31971 1 1 57 THR HG23 H 5.709 4.502 -6.215 1.00 . A A . 57 THR HG23 1 1 18 31972 1 1 57 THR N N 3.071 7.520 -6.168 1.00 . A A . 57 THR N 1 1 18 31973 1 1 57 THR O O 2.828 5.298 -4.507 1.00 . A A . 57 THR O 1 1 18 31974 1 1 57 THR OG1 O 5.842 7.794 -6.606 1.00 . A A . 57 THR OG1 1 1 18 31975 1 1 58 VAL C C 4.209 1.728 -5.368 1.00 . A A . 58 VAL C 1 1 18 31976 1 1 58 VAL CA C 3.071 2.731 -5.522 1.00 . A A . 58 VAL CA 1 1 18 31977 1 1 58 VAL CB C 1.926 2.073 -6.315 1.00 . A A . 58 VAL CB 1 1 18 31978 1 1 58 VAL CG1 C 1.449 0.809 -5.616 1.00 . A A . 58 VAL CG1 1 1 18 31979 1 1 58 VAL CG2 C 0.778 3.053 -6.504 1.00 . A A . 58 VAL CG2 1 1 18 31980 1 1 58 VAL H H 3.971 3.896 -7.042 1.00 . A A . 58 VAL H 1 1 18 31981 1 1 58 VAL HA H 2.699 2.991 -4.541 1.00 . A A . 58 VAL HA 1 1 18 31982 1 1 58 VAL HB H 2.302 1.799 -7.290 1.00 . A A . 58 VAL HB 1 1 18 31983 1 1 58 VAL HG11 H 2.292 0.310 -5.160 1.00 . A A . 58 VAL HG11 1 1 18 31984 1 1 58 VAL HG12 H 0.728 1.069 -4.854 1.00 . A A . 58 VAL HG12 1 1 18 31985 1 1 58 VAL HG13 H 0.989 0.151 -6.338 1.00 . A A . 58 VAL HG13 1 1 18 31986 1 1 58 VAL HG21 H -0.161 2.525 -6.439 1.00 . A A . 58 VAL HG21 1 1 18 31987 1 1 58 VAL HG22 H 0.821 3.810 -5.735 1.00 . A A . 58 VAL HG22 1 1 18 31988 1 1 58 VAL HG23 H 0.861 3.522 -7.475 1.00 . A A . 58 VAL HG23 1 1 18 31989 1 1 58 VAL N N 3.532 3.954 -6.168 1.00 . A A . 58 VAL N 1 1 18 31990 1 1 58 VAL O O 4.912 1.419 -6.330 1.00 . A A . 58 VAL O 1 1 18 31991 1 1 59 ARG C C 4.875 -0.973 -3.165 1.00 . A A . 59 ARG C 1 1 18 31992 1 1 59 ARG CA C 5.440 0.256 -3.870 1.00 . A A . 59 ARG CA 1 1 18 31993 1 1 59 ARG CB C 6.532 0.895 -3.010 1.00 . A A . 59 ARG CB 1 1 18 31994 1 1 59 ARG CD C 7.003 1.932 -0.770 1.00 . A A . 59 ARG CD 1 1 18 31995 1 1 59 ARG CG C 6.235 0.855 -1.520 1.00 . A A . 59 ARG CG 1 1 18 31996 1 1 59 ARG CZ C 8.897 0.733 0.239 1.00 . A A . 59 ARG CZ 1 1 18 31997 1 1 59 ARG H H 3.794 1.510 -3.424 1.00 . A A . 59 ARG H 1 1 18 31998 1 1 59 ARG HA H 5.869 -0.050 -4.813 1.00 . A A . 59 ARG HA 1 1 18 31999 1 1 59 ARG HB2 H 7.462 0.373 -3.184 1.00 . A A . 59 ARG HB2 1 1 18 32000 1 1 59 ARG HB3 H 6.647 1.927 -3.305 1.00 . A A . 59 ARG HB3 1 1 18 32001 1 1 59 ARG HD2 H 6.905 2.864 -1.306 1.00 . A A . 59 ARG HD2 1 1 18 32002 1 1 59 ARG HD3 H 6.576 2.037 0.216 1.00 . A A . 59 ARG HD3 1 1 18 32003 1 1 59 ARG HE H 9.047 2.059 -1.243 1.00 . A A . 59 ARG HE 1 1 18 32004 1 1 59 ARG HG2 H 5.177 1.011 -1.369 1.00 . A A . 59 ARG HG2 1 1 18 32005 1 1 59 ARG HG3 H 6.517 -0.113 -1.133 1.00 . A A . 59 ARG HG3 1 1 18 32006 1 1 59 ARG HH11 H 7.091 0.284 1.025 1.00 . A A . 59 ARG HH11 1 1 18 32007 1 1 59 ARG HH12 H 8.434 -0.555 1.727 1.00 . A A . 59 ARG HH12 1 1 18 32008 1 1 59 ARG HH21 H 10.824 0.961 -0.327 1.00 . A A . 59 ARG HH21 1 1 18 32009 1 1 59 ARG HH22 H 10.558 -0.168 0.958 1.00 . A A . 59 ARG HH22 1 1 18 32010 1 1 59 ARG N N 4.386 1.224 -4.151 1.00 . A A . 59 ARG N 1 1 18 32011 1 1 59 ARG NE N 8.420 1.605 -0.642 1.00 . A A . 59 ARG NE 1 1 18 32012 1 1 59 ARG NH1 N 8.073 0.103 1.065 1.00 . A A . 59 ARG NH1 1 1 18 32013 1 1 59 ARG NH2 N 10.200 0.489 0.295 1.00 . A A . 59 ARG NH2 1 1 18 32014 1 1 59 ARG O O 4.011 -0.860 -2.295 1.00 . A A . 59 ARG O 1 1 18 32015 1 1 60 TRP C C 6.041 -4.421 -2.905 1.00 . A A . 60 TRP C 1 1 18 32016 1 1 60 TRP CA C 4.913 -3.397 -2.949 1.00 . A A . 60 TRP CA 1 1 18 32017 1 1 60 TRP CB C 3.728 -3.958 -3.736 1.00 . A A . 60 TRP CB 1 1 18 32018 1 1 60 TRP CD1 C 4.390 -5.478 -5.690 1.00 . A A . 60 TRP CD1 1 1 18 32019 1 1 60 TRP CD2 C 4.080 -3.334 -6.256 1.00 . A A . 60 TRP CD2 1 1 18 32020 1 1 60 TRP CE2 C 4.438 -4.056 -7.411 1.00 . A A . 60 TRP CE2 1 1 18 32021 1 1 60 TRP CE3 C 3.833 -1.963 -6.369 1.00 . A A . 60 TRP CE3 1 1 18 32022 1 1 60 TRP CG C 4.055 -4.262 -5.167 1.00 . A A . 60 TRP CG 1 1 18 32023 1 1 60 TRP CH2 C 4.308 -2.108 -8.741 1.00 . A A . 60 TRP CH2 1 1 18 32024 1 1 60 TRP CZ2 C 4.555 -3.452 -8.660 1.00 . A A . 60 TRP CZ2 1 1 18 32025 1 1 60 TRP CZ3 C 3.950 -1.364 -7.609 1.00 . A A . 60 TRP CZ3 1 1 18 32026 1 1 60 TRP H H 6.056 -2.172 -4.244 1.00 . A A . 60 TRP H 1 1 18 32027 1 1 60 TRP HA H 4.595 -3.185 -1.939 1.00 . A A . 60 TRP HA 1 1 18 32028 1 1 60 TRP HB2 H 3.394 -4.873 -3.269 1.00 . A A . 60 TRP HB2 1 1 18 32029 1 1 60 TRP HB3 H 2.923 -3.238 -3.723 1.00 . A A . 60 TRP HB3 1 1 18 32030 1 1 60 TRP HD1 H 4.461 -6.389 -5.115 1.00 . A A . 60 TRP HD1 1 1 18 32031 1 1 60 TRP HE1 H 4.877 -6.095 -7.638 1.00 . A A . 60 TRP HE1 1 1 18 32032 1 1 60 TRP HE3 H 3.557 -1.373 -5.507 1.00 . A A . 60 TRP HE3 1 1 18 32033 1 1 60 TRP HH2 H 4.388 -1.600 -9.689 1.00 . A A . 60 TRP HH2 1 1 18 32034 1 1 60 TRP HZ2 H 4.829 -4.012 -9.542 1.00 . A A . 60 TRP HZ2 1 1 18 32035 1 1 60 TRP HZ3 H 3.764 -0.306 -7.715 1.00 . A A . 60 TRP HZ3 1 1 18 32036 1 1 60 TRP N N 5.369 -2.146 -3.545 1.00 . A A . 60 TRP N 1 1 18 32037 1 1 60 TRP NE1 N 4.622 -5.361 -7.039 1.00 . A A . 60 TRP NE1 1 1 18 32038 1 1 60 TRP O O 6.711 -4.664 -3.908 1.00 . A A . 60 TRP O 1 1 18 32039 1 1 61 ARG C C 6.783 -7.207 -0.753 1.00 . A A . 61 ARG C 1 1 18 32040 1 1 61 ARG CA C 7.294 -6.018 -1.561 1.00 . A A . 61 ARG CA 1 1 18 32041 1 1 61 ARG CB C 8.507 -5.398 -0.866 1.00 . A A . 61 ARG CB 1 1 18 32042 1 1 61 ARG CD C 10.104 -7.208 -0.166 1.00 . A A . 61 ARG CD 1 1 18 32043 1 1 61 ARG CG C 9.815 -6.108 -1.175 1.00 . A A . 61 ARG CG 1 1 18 32044 1 1 61 ARG CZ C 10.931 -7.298 2.148 1.00 . A A . 61 ARG CZ 1 1 18 32045 1 1 61 ARG H H 5.678 -4.784 -0.972 1.00 . A A . 61 ARG H 1 1 18 32046 1 1 61 ARG HA H 7.589 -6.363 -2.541 1.00 . A A . 61 ARG HA 1 1 18 32047 1 1 61 ARG HB2 H 8.600 -4.368 -1.178 1.00 . A A . 61 ARG HB2 1 1 18 32048 1 1 61 ARG HB3 H 8.349 -5.429 0.202 1.00 . A A . 61 ARG HB3 1 1 18 32049 1 1 61 ARG HD2 H 9.290 -7.917 -0.184 1.00 . A A . 61 ARG HD2 1 1 18 32050 1 1 61 ARG HD3 H 11.020 -7.704 -0.447 1.00 . A A . 61 ARG HD3 1 1 18 32051 1 1 61 ARG HE H 9.808 -5.832 1.395 1.00 . A A . 61 ARG HE 1 1 18 32052 1 1 61 ARG HG2 H 9.752 -6.546 -2.160 1.00 . A A . 61 ARG HG2 1 1 18 32053 1 1 61 ARG HG3 H 10.619 -5.388 -1.150 1.00 . A A . 61 ARG HG3 1 1 18 32054 1 1 61 ARG HH11 H 11.474 -8.861 0.989 1.00 . A A . 61 ARG HH11 1 1 18 32055 1 1 61 ARG HH12 H 12.051 -8.912 2.622 1.00 . A A . 61 ARG HH12 1 1 18 32056 1 1 61 ARG HH21 H 10.561 -5.887 3.548 1.00 . A A . 61 ARG HH21 1 1 18 32057 1 1 61 ARG HH22 H 11.530 -7.220 4.077 1.00 . A A . 61 ARG HH22 1 1 18 32058 1 1 61 ARG N N 6.246 -5.020 -1.736 1.00 . A A . 61 ARG N 1 1 18 32059 1 1 61 ARG NE N 10.246 -6.683 1.190 1.00 . A A . 61 ARG NE 1 1 18 32060 1 1 61 ARG NH1 N 11.534 -8.452 1.900 1.00 . A A . 61 ARG NH1 1 1 18 32061 1 1 61 ARG NH2 N 11.014 -6.757 3.357 1.00 . A A . 61 ARG NH2 1 1 18 32062 1 1 61 ARG O O 6.002 -7.045 0.185 1.00 . A A . 61 ARG O 1 1 18 32063 1 1 62 THR C C 6.736 -9.398 1.071 1.00 . A A . 62 THR C 1 1 18 32064 1 1 62 THR CA C 6.817 -9.620 -0.435 1.00 . A A . 62 THR CA 1 1 18 32065 1 1 62 THR CB C 7.787 -10.783 -0.719 1.00 . A A . 62 THR CB 1 1 18 32066 1 1 62 THR CG2 C 7.602 -11.306 -2.136 1.00 . A A . 62 THR CG2 1 1 18 32067 1 1 62 THR H H 7.851 -8.468 -1.878 1.00 . A A . 62 THR H 1 1 18 32068 1 1 62 THR HA H 5.839 -9.896 -0.802 1.00 . A A . 62 THR HA 1 1 18 32069 1 1 62 THR HB H 7.577 -11.584 -0.025 1.00 . A A . 62 THR HB 1 1 18 32070 1 1 62 THR HG1 H 9.714 -10.837 -1.132 1.00 . A A . 62 THR HG1 1 1 18 32071 1 1 62 THR HG21 H 7.505 -10.474 -2.817 1.00 . A A . 62 THR HG21 1 1 18 32072 1 1 62 THR HG22 H 6.711 -11.915 -2.181 1.00 . A A . 62 THR HG22 1 1 18 32073 1 1 62 THR HG23 H 8.459 -11.902 -2.414 1.00 . A A . 62 THR HG23 1 1 18 32074 1 1 62 THR N N 7.230 -8.403 -1.123 1.00 . A A . 62 THR N 1 1 18 32075 1 1 62 THR O O 7.521 -8.640 1.640 1.00 . A A . 62 THR O 1 1 18 32076 1 1 62 THR OG1 O 9.139 -10.348 -0.538 1.00 . A A . 62 THR OG1 1 1 18 32077 1 1 63 SER C C 6.290 -11.078 3.892 1.00 . A A . 63 SER C 1 1 18 32078 1 1 63 SER CA C 5.595 -9.939 3.153 1.00 . A A . 63 SER CA 1 1 18 32079 1 1 63 SER CB C 4.105 -9.926 3.497 1.00 . A A . 63 SER CB 1 1 18 32080 1 1 63 SER H H 5.186 -10.655 1.203 1.00 . A A . 63 SER H 1 1 18 32081 1 1 63 SER HA H 6.036 -9.003 3.463 1.00 . A A . 63 SER HA 1 1 18 32082 1 1 63 SER HB2 H 3.982 -9.705 4.546 1.00 . A A . 63 SER HB2 1 1 18 32083 1 1 63 SER HB3 H 3.609 -9.167 2.909 1.00 . A A . 63 SER HB3 1 1 18 32084 1 1 63 SER HG H 4.185 -11.860 3.195 1.00 . A A . 63 SER HG 1 1 18 32085 1 1 63 SER N N 5.781 -10.066 1.712 1.00 . A A . 63 SER N 1 1 18 32086 1 1 63 SER O O 6.067 -12.252 3.597 1.00 . A A . 63 SER O 1 1 18 32087 1 1 63 SER OG O 3.507 -11.181 3.221 1.00 . A A . 63 SER OG 1 1 18 32088 1 1 64 PHE C C 8.766 -12.556 4.743 1.00 . A A . 64 PHE C 1 1 18 32089 1 1 64 PHE CA C 7.862 -11.714 5.639 1.00 . A A . 64 PHE CA 1 1 18 32090 1 1 64 PHE CB C 6.885 -12.619 6.391 1.00 . A A . 64 PHE CB 1 1 18 32091 1 1 64 PHE CD1 C 6.301 -11.368 8.487 1.00 . A A . 64 PHE CD1 1 1 18 32092 1 1 64 PHE CD2 C 4.610 -11.656 6.830 1.00 . A A . 64 PHE CD2 1 1 18 32093 1 1 64 PHE CE1 C 5.408 -10.676 9.282 1.00 . A A . 64 PHE CE1 1 1 18 32094 1 1 64 PHE CE2 C 3.712 -10.963 7.621 1.00 . A A . 64 PHE CE2 1 1 18 32095 1 1 64 PHE CG C 5.912 -11.866 7.253 1.00 . A A . 64 PHE CG 1 1 18 32096 1 1 64 PHE CZ C 4.112 -10.472 8.848 1.00 . A A . 64 PHE CZ 1 1 18 32097 1 1 64 PHE H H 7.269 -9.770 5.045 1.00 . A A . 64 PHE H 1 1 18 32098 1 1 64 PHE HA H 8.474 -11.186 6.353 1.00 . A A . 64 PHE HA 1 1 18 32099 1 1 64 PHE HB2 H 6.317 -13.196 5.677 1.00 . A A . 64 PHE HB2 1 1 18 32100 1 1 64 PHE HB3 H 7.444 -13.290 7.027 1.00 . A A . 64 PHE HB3 1 1 18 32101 1 1 64 PHE HD1 H 7.314 -11.526 8.827 1.00 . A A . 64 PHE HD1 1 1 18 32102 1 1 64 PHE HD2 H 4.296 -12.040 5.870 1.00 . A A . 64 PHE HD2 1 1 18 32103 1 1 64 PHE HE1 H 5.723 -10.292 10.241 1.00 . A A . 64 PHE HE1 1 1 18 32104 1 1 64 PHE HE2 H 2.700 -10.806 7.278 1.00 . A A . 64 PHE HE2 1 1 18 32105 1 1 64 PHE HZ H 3.412 -9.931 9.468 1.00 . A A . 64 PHE HZ 1 1 18 32106 1 1 64 PHE N N 7.133 -10.723 4.856 1.00 . A A . 64 PHE N 1 1 18 32107 1 1 64 PHE O O 8.845 -13.775 4.893 1.00 . A A . 64 PHE O 1 1 18 32108 1 1 65 SER C C 11.776 -12.563 3.406 1.00 . A A . 65 SER C 1 1 18 32109 1 1 65 SER CA C 10.341 -12.583 2.887 1.00 . A A . 65 SER CA 1 1 18 32110 1 1 65 SER CB C 10.278 -11.933 1.504 1.00 . A A . 65 SER CB 1 1 18 32111 1 1 65 SER H H 9.341 -10.924 3.741 1.00 . A A . 65 SER H 1 1 18 32112 1 1 65 SER HA H 10.014 -13.609 2.809 1.00 . A A . 65 SER HA 1 1 18 32113 1 1 65 SER HB2 H 9.254 -11.916 1.164 1.00 . A A . 65 SER HB2 1 1 18 32114 1 1 65 SER HB3 H 10.654 -10.923 1.566 1.00 . A A . 65 SER HB3 1 1 18 32115 1 1 65 SER HG H 10.499 -13.278 0.096 1.00 . A A . 65 SER HG 1 1 18 32116 1 1 65 SER N N 9.446 -11.896 3.811 1.00 . A A . 65 SER N 1 1 18 32117 1 1 65 SER O O 12.118 -11.776 4.288 1.00 . A A . 65 SER O 1 1 18 32118 1 1 65 SER OG O 11.058 -12.654 0.566 1.00 . A A . 65 SER OG 1 1 18 32119 1 1 66 ALA C C 14.848 -12.457 2.548 1.00 . A A . 66 ALA C 1 1 18 32120 1 1 66 ALA CA C 14.010 -13.517 3.255 1.00 . A A . 66 ALA CA 1 1 18 32121 1 1 66 ALA CB C 14.561 -14.906 2.969 1.00 . A A . 66 ALA CB 1 1 18 32122 1 1 66 ALA H H 12.280 -14.036 2.152 1.00 . A A . 66 ALA H 1 1 18 32123 1 1 66 ALA HA H 14.060 -13.349 4.321 1.00 . A A . 66 ALA HA 1 1 18 32124 1 1 66 ALA HB1 H 13.797 -15.506 2.499 1.00 . A A . 66 ALA HB1 1 1 18 32125 1 1 66 ALA HB2 H 15.413 -14.825 2.309 1.00 . A A . 66 ALA HB2 1 1 18 32126 1 1 66 ALA HB3 H 14.866 -15.369 3.895 1.00 . A A . 66 ALA HB3 1 1 18 32127 1 1 66 ALA N N 12.612 -13.435 2.851 1.00 . A A . 66 ALA N 1 1 18 32128 1 1 66 ALA O O 15.538 -11.666 3.192 1.00 . A A . 66 ALA O 1 1 18 32129 1 1 67 SER C C 14.757 -11.069 -0.814 1.00 . A A . 67 SER C 1 1 18 32130 1 1 67 SER CA C 15.542 -11.487 0.426 1.00 . A A . 67 SER CA 1 1 18 32131 1 1 67 SER CB C 16.889 -12.084 0.014 1.00 . A A . 67 SER CB 1 1 18 32132 1 1 67 SER H H 14.217 -13.103 0.764 1.00 . A A . 67 SER H 1 1 18 32133 1 1 67 SER HA H 15.716 -10.614 1.038 1.00 . A A . 67 SER HA 1 1 18 32134 1 1 67 SER HB2 H 17.468 -11.335 -0.504 1.00 . A A . 67 SER HB2 1 1 18 32135 1 1 67 SER HB3 H 17.423 -12.404 0.897 1.00 . A A . 67 SER HB3 1 1 18 32136 1 1 67 SER HG H 17.217 -13.066 -1.649 1.00 . A A . 67 SER HG 1 1 18 32137 1 1 67 SER N N 14.785 -12.447 1.220 1.00 . A A . 67 SER N 1 1 18 32138 1 1 67 SER O O 14.576 -11.856 -1.742 1.00 . A A . 67 SER O 1 1 18 32139 1 1 67 SER OG O 16.712 -13.198 -0.843 1.00 . A A . 67 SER OG 1 1 18 32140 1 1 68 ALA C C 13.655 -7.781 -2.035 1.00 . A A . 68 ALA C 1 1 18 32141 1 1 68 ALA CA C 13.531 -9.298 -1.947 1.00 . A A . 68 ALA CA 1 1 18 32142 1 1 68 ALA CB C 12.069 -9.704 -1.828 1.00 . A A . 68 ALA CB 1 1 18 32143 1 1 68 ALA H H 14.471 -9.243 -0.052 1.00 . A A . 68 ALA H 1 1 18 32144 1 1 68 ALA HA H 13.927 -9.735 -2.852 1.00 . A A . 68 ALA HA 1 1 18 32145 1 1 68 ALA HB1 H 11.441 -8.856 -2.055 1.00 . A A . 68 ALA HB1 1 1 18 32146 1 1 68 ALA HB2 H 11.860 -10.503 -2.524 1.00 . A A . 68 ALA HB2 1 1 18 32147 1 1 68 ALA HB3 H 11.870 -10.041 -0.821 1.00 . A A . 68 ALA HB3 1 1 18 32148 1 1 68 ALA N N 14.294 -9.823 -0.821 1.00 . A A . 68 ALA N 1 1 18 32149 1 1 68 ALA O O 13.920 -7.110 -1.037 1.00 . A A . 68 ALA O 1 1 18 32150 1 1 69 LYS C C 12.166 -5.175 -3.502 1.00 . A A . 69 LYS C 1 1 18 32151 1 1 69 LYS CA C 13.554 -5.807 -3.455 1.00 . A A . 69 LYS CA 1 1 18 32152 1 1 69 LYS CB C 14.303 -5.515 -4.757 1.00 . A A . 69 LYS CB 1 1 18 32153 1 1 69 LYS CD C 12.506 -5.218 -6.487 1.00 . A A . 69 LYS CD 1 1 18 32154 1 1 69 LYS CE C 12.131 -5.550 -7.923 1.00 . A A . 69 LYS CE 1 1 18 32155 1 1 69 LYS CG C 13.635 -6.103 -5.988 1.00 . A A . 69 LYS CG 1 1 18 32156 1 1 69 LYS H H 13.255 -7.832 -3.993 1.00 . A A . 69 LYS H 1 1 18 32157 1 1 69 LYS HA H 14.103 -5.379 -2.630 1.00 . A A . 69 LYS HA 1 1 18 32158 1 1 69 LYS HB2 H 14.371 -4.445 -4.887 1.00 . A A . 69 LYS HB2 1 1 18 32159 1 1 69 LYS HB3 H 15.300 -5.924 -4.684 1.00 . A A . 69 LYS HB3 1 1 18 32160 1 1 69 LYS HD2 H 11.640 -5.364 -5.858 1.00 . A A . 69 LYS HD2 1 1 18 32161 1 1 69 LYS HD3 H 12.821 -4.185 -6.436 1.00 . A A . 69 LYS HD3 1 1 18 32162 1 1 69 LYS HE2 H 12.734 -4.950 -8.587 1.00 . A A . 69 LYS HE2 1 1 18 32163 1 1 69 LYS HE3 H 12.331 -6.596 -8.101 1.00 . A A . 69 LYS HE3 1 1 18 32164 1 1 69 LYS HG2 H 14.371 -6.206 -6.772 1.00 . A A . 69 LYS HG2 1 1 18 32165 1 1 69 LYS HG3 H 13.235 -7.076 -5.739 1.00 . A A . 69 LYS HG3 1 1 18 32166 1 1 69 LYS HZ1 H 10.402 -4.391 -7.740 1.00 . A A . 69 LYS HZ1 1 1 18 32167 1 1 69 LYS HZ2 H 10.106 -6.055 -7.828 1.00 . A A . 69 LYS HZ2 1 1 18 32168 1 1 69 LYS HZ3 H 10.533 -5.197 -9.222 1.00 . A A . 69 LYS HZ3 1 1 18 32169 1 1 69 LYS N N 13.463 -7.245 -3.235 1.00 . A A . 69 LYS N 1 1 18 32170 1 1 69 LYS NZ N 10.692 -5.279 -8.197 1.00 . A A . 69 LYS NZ 1 1 18 32171 1 1 69 LYS O O 11.170 -5.859 -3.743 1.00 . A A . 69 LYS O 1 1 18 32172 1 1 70 TYR C C 10.574 -2.544 -4.663 1.00 . A A . 70 TYR C 1 1 18 32173 1 1 70 TYR CA C 10.841 -3.146 -3.287 1.00 . A A . 70 TYR CA 1 1 18 32174 1 1 70 TYR CB C 10.847 -2.042 -2.228 1.00 . A A . 70 TYR CB 1 1 18 32175 1 1 70 TYR CD1 C 11.117 -3.236 -0.019 1.00 . A A . 70 TYR CD1 1 1 18 32176 1 1 70 TYR CD2 C 9.034 -2.171 -0.475 1.00 . A A . 70 TYR CD2 1 1 18 32177 1 1 70 TYR CE1 C 10.642 -3.649 1.211 1.00 . A A . 70 TYR CE1 1 1 18 32178 1 1 70 TYR CE2 C 8.551 -2.578 0.754 1.00 . A A . 70 TYR CE2 1 1 18 32179 1 1 70 TYR CG C 10.323 -2.492 -0.882 1.00 . A A . 70 TYR CG 1 1 18 32180 1 1 70 TYR CZ C 9.359 -3.318 1.593 1.00 . A A . 70 TYR CZ 1 1 18 32181 1 1 70 TYR H H 12.935 -3.378 -3.085 1.00 . A A . 70 TYR H 1 1 18 32182 1 1 70 TYR HA H 10.055 -3.849 -3.056 1.00 . A A . 70 TYR HA 1 1 18 32183 1 1 70 TYR HB2 H 11.858 -1.691 -2.089 1.00 . A A . 70 TYR HB2 1 1 18 32184 1 1 70 TYR HB3 H 10.230 -1.223 -2.568 1.00 . A A . 70 TYR HB3 1 1 18 32185 1 1 70 TYR HD1 H 12.122 -3.493 -0.321 1.00 . A A . 70 TYR HD1 1 1 18 32186 1 1 70 TYR HD2 H 8.404 -1.592 -1.134 1.00 . A A . 70 TYR HD2 1 1 18 32187 1 1 70 TYR HE1 H 11.274 -4.227 1.868 1.00 . A A . 70 TYR HE1 1 1 18 32188 1 1 70 TYR HE2 H 7.546 -2.320 1.053 1.00 . A A . 70 TYR HE2 1 1 18 32189 1 1 70 TYR HH H 9.347 -3.257 3.514 1.00 . A A . 70 TYR HH 1 1 18 32190 1 1 70 TYR N N 12.107 -3.869 -3.272 1.00 . A A . 70 TYR N 1 1 18 32191 1 1 70 TYR O O 11.468 -1.975 -5.290 1.00 . A A . 70 TYR O 1 1 18 32192 1 1 70 TYR OH O 8.882 -3.726 2.817 1.00 . A A . 70 TYR OH 1 1 18 32193 1 1 71 LYS C C 8.410 -0.720 -6.297 1.00 . A A . 71 LYS C 1 1 18 32194 1 1 71 LYS CA C 8.948 -2.141 -6.429 1.00 . A A . 71 LYS CA 1 1 18 32195 1 1 71 LYS CB C 7.890 -3.039 -7.075 1.00 . A A . 71 LYS CB 1 1 18 32196 1 1 71 LYS CD C 7.437 -4.366 -9.159 1.00 . A A . 71 LYS CD 1 1 18 32197 1 1 71 LYS CE C 7.081 -4.238 -10.632 1.00 . A A . 71 LYS CE 1 1 18 32198 1 1 71 LYS CG C 7.948 -3.052 -8.593 1.00 . A A . 71 LYS CG 1 1 18 32199 1 1 71 LYS H H 8.667 -3.137 -4.582 1.00 . A A . 71 LYS H 1 1 18 32200 1 1 71 LYS HA H 9.826 -2.125 -7.056 1.00 . A A . 71 LYS HA 1 1 18 32201 1 1 71 LYS HB2 H 8.029 -4.050 -6.721 1.00 . A A . 71 LYS HB2 1 1 18 32202 1 1 71 LYS HB3 H 6.911 -2.694 -6.776 1.00 . A A . 71 LYS HB3 1 1 18 32203 1 1 71 LYS HD2 H 8.205 -5.118 -9.050 1.00 . A A . 71 LYS HD2 1 1 18 32204 1 1 71 LYS HD3 H 6.556 -4.667 -8.609 1.00 . A A . 71 LYS HD3 1 1 18 32205 1 1 71 LYS HE2 H 6.351 -3.451 -10.745 1.00 . A A . 71 LYS HE2 1 1 18 32206 1 1 71 LYS HE3 H 7.974 -3.982 -11.183 1.00 . A A . 71 LYS HE3 1 1 18 32207 1 1 71 LYS HG2 H 7.338 -2.247 -8.974 1.00 . A A . 71 LYS HG2 1 1 18 32208 1 1 71 LYS HG3 H 8.973 -2.910 -8.906 1.00 . A A . 71 LYS HG3 1 1 18 32209 1 1 71 LYS HZ1 H 7.228 -6.262 -11.125 1.00 . A A . 71 LYS HZ1 1 1 18 32210 1 1 71 LYS HZ2 H 6.244 -5.371 -12.174 1.00 . A A . 71 LYS HZ2 1 1 18 32211 1 1 71 LYS HZ3 H 5.681 -5.787 -10.634 1.00 . A A . 71 LYS HZ3 1 1 18 32212 1 1 71 LYS N N 9.336 -2.673 -5.128 1.00 . A A . 71 LYS N 1 1 18 32213 1 1 71 LYS NZ N 6.519 -5.503 -11.180 1.00 . A A . 71 LYS NZ 1 1 18 32214 1 1 71 LYS O O 8.021 -0.291 -5.210 1.00 . A A . 71 LYS O 1 1 18 32215 1 1 72 SER C C 7.412 1.775 -8.808 1.00 . A A . 72 SER C 1 1 18 32216 1 1 72 SER CA C 7.902 1.381 -7.418 1.00 . A A . 72 SER CA 1 1 18 32217 1 1 72 SER CB C 9.006 2.338 -6.963 1.00 . A A . 72 SER CB 1 1 18 32218 1 1 72 SER H H 8.714 -0.391 -8.246 1.00 . A A . 72 SER H 1 1 18 32219 1 1 72 SER HA H 7.076 1.443 -6.726 1.00 . A A . 72 SER HA 1 1 18 32220 1 1 72 SER HB2 H 8.642 3.353 -7.016 1.00 . A A . 72 SER HB2 1 1 18 32221 1 1 72 SER HB3 H 9.282 2.107 -5.945 1.00 . A A . 72 SER HB3 1 1 18 32222 1 1 72 SER HG H 10.158 1.360 -8.210 1.00 . A A . 72 SER HG 1 1 18 32223 1 1 72 SER N N 8.390 0.006 -7.410 1.00 . A A . 72 SER N 1 1 18 32224 1 1 72 SER O O 8.076 1.513 -9.809 1.00 . A A . 72 SER O 1 1 18 32225 1 1 72 SER OG O 10.153 2.221 -7.786 1.00 . A A . 72 SER OG 1 1 18 32226 1 1 73 GLU C C 5.019 4.214 -9.989 1.00 . A A . 73 GLU C 1 1 18 32227 1 1 73 GLU CA C 5.663 2.837 -10.125 1.00 . A A . 73 GLU CA 1 1 18 32228 1 1 73 GLU CB C 4.624 1.821 -10.606 1.00 . A A . 73 GLU CB 1 1 18 32229 1 1 73 GLU CD C 6.267 -0.084 -10.825 1.00 . A A . 73 GLU CD 1 1 18 32230 1 1 73 GLU CG C 5.198 0.744 -11.511 1.00 . A A . 73 GLU CG 1 1 18 32231 1 1 73 GLU H H 5.760 2.587 -8.025 1.00 . A A . 73 GLU H 1 1 18 32232 1 1 73 GLU HA H 6.458 2.895 -10.852 1.00 . A A . 73 GLU HA 1 1 18 32233 1 1 73 GLU HB2 H 4.181 1.342 -9.746 1.00 . A A . 73 GLU HB2 1 1 18 32234 1 1 73 GLU HB3 H 3.852 2.345 -11.151 1.00 . A A . 73 GLU HB3 1 1 18 32235 1 1 73 GLU HG2 H 4.399 0.088 -11.821 1.00 . A A . 73 GLU HG2 1 1 18 32236 1 1 73 GLU HG3 H 5.632 1.216 -12.380 1.00 . A A . 73 GLU HG3 1 1 18 32237 1 1 73 GLU N N 6.243 2.407 -8.859 1.00 . A A . 73 GLU N 1 1 18 32238 1 1 73 GLU O O 4.283 4.475 -9.038 1.00 . A A . 73 GLU O 1 1 18 32239 1 1 73 GLU OE1 O 6.157 -0.299 -9.600 1.00 . A A . 73 GLU OE1 1 1 18 32240 1 1 73 GLU OE2 O 7.214 -0.518 -11.514 1.00 . A A . 73 GLU OE2 1 1 18 32241 1 1 74 ASP C C 3.409 6.485 -11.658 1.00 . A A . 74 ASP C 1 1 18 32242 1 1 74 ASP CA C 4.752 6.440 -10.935 1.00 . A A . 74 ASP CA 1 1 18 32243 1 1 74 ASP CB C 5.730 7.418 -11.588 1.00 . A A . 74 ASP CB 1 1 18 32244 1 1 74 ASP CG C 5.740 7.305 -13.099 1.00 . A A . 74 ASP CG 1 1 18 32245 1 1 74 ASP H H 5.896 4.821 -11.680 1.00 . A A . 74 ASP H 1 1 18 32246 1 1 74 ASP HA H 4.602 6.728 -9.906 1.00 . A A . 74 ASP HA 1 1 18 32247 1 1 74 ASP HB2 H 5.450 8.428 -11.323 1.00 . A A . 74 ASP HB2 1 1 18 32248 1 1 74 ASP HB3 H 6.727 7.218 -11.223 1.00 . A A . 74 ASP HB3 1 1 18 32249 1 1 74 ASP N N 5.303 5.090 -10.947 1.00 . A A . 74 ASP N 1 1 18 32250 1 1 74 ASP O O 3.315 6.146 -12.839 1.00 . A A . 74 ASP O 1 1 18 32251 1 1 74 ASP OD1 O 5.799 6.166 -13.609 1.00 . A A . 74 ASP OD1 1 1 18 32252 1 1 74 ASP OD2 O 5.689 8.355 -13.773 1.00 . A A . 74 ASP OD2 1 1 18 32253 1 1 75 THR C C 0.265 8.176 -10.936 1.00 . A A . 75 THR C 1 1 18 32254 1 1 75 THR CA C 1.034 6.994 -11.515 1.00 . A A . 75 THR CA 1 1 18 32255 1 1 75 THR CB C 0.231 5.703 -11.267 1.00 . A A . 75 THR CB 1 1 18 32256 1 1 75 THR CG2 C -0.244 5.630 -9.824 1.00 . A A . 75 THR CG2 1 1 18 32257 1 1 75 THR H H 2.510 7.163 -10.007 1.00 . A A . 75 THR H 1 1 18 32258 1 1 75 THR HA H 1.136 7.131 -12.581 1.00 . A A . 75 THR HA 1 1 18 32259 1 1 75 THR HB H 0.872 4.855 -11.463 1.00 . A A . 75 THR HB 1 1 18 32260 1 1 75 THR HG1 H -1.106 6.536 -12.453 1.00 . A A . 75 THR HG1 1 1 18 32261 1 1 75 THR HG21 H -0.342 4.596 -9.530 1.00 . A A . 75 THR HG21 1 1 18 32262 1 1 75 THR HG22 H -1.202 6.121 -9.735 1.00 . A A . 75 THR HG22 1 1 18 32263 1 1 75 THR HG23 H 0.473 6.120 -9.183 1.00 . A A . 75 THR HG23 1 1 18 32264 1 1 75 THR N N 2.371 6.906 -10.943 1.00 . A A . 75 THR N 1 1 18 32265 1 1 75 THR O O 0.414 8.513 -9.760 1.00 . A A . 75 THR O 1 1 18 32266 1 1 75 THR OG1 O -0.896 5.650 -12.149 1.00 . A A . 75 THR OG1 1 1 18 32267 1 1 76 THR C C -2.712 9.509 -10.805 1.00 . A A . 76 THR C 1 1 18 32268 1 1 76 THR CA C -1.353 9.949 -11.338 1.00 . A A . 76 THR CA 1 1 18 32269 1 1 76 THR CB C -1.566 10.949 -12.490 1.00 . A A . 76 THR CB 1 1 18 32270 1 1 76 THR CG2 C -0.234 11.481 -12.998 1.00 . A A . 76 THR CG2 1 1 18 32271 1 1 76 THR H H -0.637 8.489 -12.692 1.00 . A A . 76 THR H 1 1 18 32272 1 1 76 THR HA H -0.814 10.451 -10.548 1.00 . A A . 76 THR HA 1 1 18 32273 1 1 76 THR HB H -2.152 11.779 -12.123 1.00 . A A . 76 THR HB 1 1 18 32274 1 1 76 THR HG1 H -2.033 10.734 -14.394 1.00 . A A . 76 THR HG1 1 1 18 32275 1 1 76 THR HG21 H 0.468 11.531 -12.180 1.00 . A A . 76 THR HG21 1 1 18 32276 1 1 76 THR HG22 H -0.375 12.468 -13.412 1.00 . A A . 76 THR HG22 1 1 18 32277 1 1 76 THR HG23 H 0.149 10.821 -13.762 1.00 . A A . 76 THR HG23 1 1 18 32278 1 1 76 THR N N -0.561 8.804 -11.767 1.00 . A A . 76 THR N 1 1 18 32279 1 1 76 THR O O -3.279 10.148 -9.919 1.00 . A A . 76 THR O 1 1 18 32280 1 1 76 THR OG1 O -2.273 10.317 -13.563 1.00 . A A . 76 THR OG1 1 1 18 32281 1 1 77 SER C C -4.476 7.417 -9.481 1.00 . A A . 77 SER C 1 1 18 32282 1 1 77 SER CA C -4.524 7.888 -10.932 1.00 . A A . 77 SER CA 1 1 18 32283 1 1 77 SER CB C -4.948 6.733 -11.841 1.00 . A A . 77 SER CB 1 1 18 32284 1 1 77 SER H H -2.729 7.946 -12.053 1.00 . A A . 77 SER H 1 1 18 32285 1 1 77 SER HA H -5.247 8.685 -11.016 1.00 . A A . 77 SER HA 1 1 18 32286 1 1 77 SER HB2 H -4.161 5.995 -11.873 1.00 . A A . 77 SER HB2 1 1 18 32287 1 1 77 SER HB3 H -5.848 6.282 -11.449 1.00 . A A . 77 SER HB3 1 1 18 32288 1 1 77 SER HG H -4.953 8.112 -13.232 1.00 . A A . 77 SER HG 1 1 18 32289 1 1 77 SER N N -3.229 8.412 -11.351 1.00 . A A . 77 SER N 1 1 18 32290 1 1 77 SER O O -3.413 7.074 -8.962 1.00 . A A . 77 SER O 1 1 18 32291 1 1 77 SER OG O -5.201 7.187 -13.159 1.00 . A A . 77 SER OG 1 1 18 32292 1 1 78 LEU C C -5.945 5.470 -7.348 1.00 . A A . 78 LEU C 1 1 18 32293 1 1 78 LEU CA C -5.727 6.976 -7.440 1.00 . A A . 78 LEU CA 1 1 18 32294 1 1 78 LEU CB C -6.868 7.712 -6.735 1.00 . A A . 78 LEU CB 1 1 18 32295 1 1 78 LEU CD1 C -8.083 9.869 -6.341 1.00 . A A . 78 LEU CD1 1 1 18 32296 1 1 78 LEU CD2 C -5.702 9.629 -5.615 1.00 . A A . 78 LEU CD2 1 1 18 32297 1 1 78 LEU CG C -6.738 9.234 -6.657 1.00 . A A . 78 LEU CG 1 1 18 32298 1 1 78 LEU H H -6.448 7.689 -9.298 1.00 . A A . 78 LEU H 1 1 18 32299 1 1 78 LEU HA H -4.795 7.224 -6.955 1.00 . A A . 78 LEU HA 1 1 18 32300 1 1 78 LEU HB2 H -7.783 7.485 -7.259 1.00 . A A . 78 LEU HB2 1 1 18 32301 1 1 78 LEU HB3 H -6.930 7.333 -5.725 1.00 . A A . 78 LEU HB3 1 1 18 32302 1 1 78 LEU HD11 H -8.334 9.685 -5.308 1.00 . A A . 78 LEU HD11 1 1 18 32303 1 1 78 LEU HD12 H -8.842 9.439 -6.978 1.00 . A A . 78 LEU HD12 1 1 18 32304 1 1 78 LEU HD13 H -8.028 10.934 -6.515 1.00 . A A . 78 LEU HD13 1 1 18 32305 1 1 78 LEU HD21 H -6.110 9.476 -4.626 1.00 . A A . 78 LEU HD21 1 1 18 32306 1 1 78 LEU HD22 H -5.443 10.669 -5.741 1.00 . A A . 78 LEU HD22 1 1 18 32307 1 1 78 LEU HD23 H -4.817 9.020 -5.738 1.00 . A A . 78 LEU HD23 1 1 18 32308 1 1 78 LEU HG H -6.409 9.610 -7.616 1.00 . A A . 78 LEU HG 1 1 18 32309 1 1 78 LEU N N -5.635 7.405 -8.832 1.00 . A A . 78 LEU N 1 1 18 32310 1 1 78 LEU O O -6.587 4.981 -6.418 1.00 . A A . 78 LEU O 1 1 18 32311 1 1 79 SER C C -4.480 2.659 -9.245 1.00 . A A . 79 SER C 1 1 18 32312 1 1 79 SER CA C -5.540 3.286 -8.345 1.00 . A A . 79 SER CA 1 1 18 32313 1 1 79 SER CB C -6.936 2.894 -8.833 1.00 . A A . 79 SER CB 1 1 18 32314 1 1 79 SER H H -4.903 5.186 -9.031 1.00 . A A . 79 SER H 1 1 18 32315 1 1 79 SER HA H -5.404 2.921 -7.338 1.00 . A A . 79 SER HA 1 1 18 32316 1 1 79 SER HB2 H -6.989 1.821 -8.941 1.00 . A A . 79 SER HB2 1 1 18 32317 1 1 79 SER HB3 H -7.671 3.219 -8.111 1.00 . A A . 79 SER HB3 1 1 18 32318 1 1 79 SER HG H -8.169 3.666 -10.144 1.00 . A A . 79 SER HG 1 1 18 32319 1 1 79 SER N N -5.404 4.738 -8.317 1.00 . A A . 79 SER N 1 1 18 32320 1 1 79 SER O O -4.300 3.069 -10.392 1.00 . A A . 79 SER O 1 1 18 32321 1 1 79 SER OG O -7.227 3.493 -10.083 1.00 . A A . 79 SER OG 1 1 18 32322 1 1 80 TYR C C -2.951 -0.533 -9.451 1.00 . A A . 80 TYR C 1 1 18 32323 1 1 80 TYR CA C -2.735 0.978 -9.469 1.00 . A A . 80 TYR CA 1 1 18 32324 1 1 80 TYR CB C -1.359 1.314 -8.893 1.00 . A A . 80 TYR CB 1 1 18 32325 1 1 80 TYR CD1 C 0.118 -0.719 -9.139 1.00 . A A . 80 TYR CD1 1 1 18 32326 1 1 80 TYR CD2 C 0.502 1.132 -10.590 1.00 . A A . 80 TYR CD2 1 1 18 32327 1 1 80 TYR CE1 C 1.153 -1.410 -9.739 1.00 . A A . 80 TYR CE1 1 1 18 32328 1 1 80 TYR CE2 C 1.538 0.448 -11.197 1.00 . A A . 80 TYR CE2 1 1 18 32329 1 1 80 TYR CG C -0.225 0.562 -9.553 1.00 . A A . 80 TYR CG 1 1 18 32330 1 1 80 TYR CZ C 1.860 -0.822 -10.767 1.00 . A A . 80 TYR CZ 1 1 18 32331 1 1 80 TYR H H -3.969 1.379 -7.797 1.00 . A A . 80 TYR H 1 1 18 32332 1 1 80 TYR HA H -2.781 1.325 -10.491 1.00 . A A . 80 TYR HA 1 1 18 32333 1 1 80 TYR HB2 H -1.172 2.370 -9.018 1.00 . A A . 80 TYR HB2 1 1 18 32334 1 1 80 TYR HB3 H -1.348 1.074 -7.840 1.00 . A A . 80 TYR HB3 1 1 18 32335 1 1 80 TYR HD1 H -0.438 -1.177 -8.334 1.00 . A A . 80 TYR HD1 1 1 18 32336 1 1 80 TYR HD2 H 0.247 2.128 -10.924 1.00 . A A . 80 TYR HD2 1 1 18 32337 1 1 80 TYR HE1 H 1.405 -2.405 -9.403 1.00 . A A . 80 TYR HE1 1 1 18 32338 1 1 80 TYR HE2 H 2.092 0.908 -12.002 1.00 . A A . 80 TYR HE2 1 1 18 32339 1 1 80 TYR HH H 2.534 -2.112 -12.023 1.00 . A A . 80 TYR HH 1 1 18 32340 1 1 80 TYR N N -3.780 1.661 -8.716 1.00 . A A . 80 TYR N 1 1 18 32341 1 1 80 TYR O O -3.405 -1.096 -8.455 1.00 . A A . 80 TYR O 1 1 18 32342 1 1 80 TYR OH O 2.891 -1.508 -11.368 1.00 . A A . 80 TYR OH 1 1 18 32343 1 1 81 THR C C -1.424 -3.331 -10.672 1.00 . A A . 81 THR C 1 1 18 32344 1 1 81 THR CA C -2.777 -2.628 -10.676 1.00 . A A . 81 THR CA 1 1 18 32345 1 1 81 THR CB C -3.536 -3.011 -11.961 1.00 . A A . 81 THR CB 1 1 18 32346 1 1 81 THR CG2 C -3.965 -4.470 -11.922 1.00 . A A . 81 THR CG2 1 1 18 32347 1 1 81 THR H H -2.263 -0.679 -11.322 1.00 . A A . 81 THR H 1 1 18 32348 1 1 81 THR HA H -3.352 -2.970 -9.828 1.00 . A A . 81 THR HA 1 1 18 32349 1 1 81 THR HB H -2.879 -2.867 -12.806 1.00 . A A . 81 THR HB 1 1 18 32350 1 1 81 THR HG1 H -4.519 -1.521 -12.800 1.00 . A A . 81 THR HG1 1 1 18 32351 1 1 81 THR HG21 H -3.101 -5.102 -12.059 1.00 . A A . 81 THR HG21 1 1 18 32352 1 1 81 THR HG22 H -4.677 -4.658 -12.712 1.00 . A A . 81 THR HG22 1 1 18 32353 1 1 81 THR HG23 H -4.421 -4.686 -10.967 1.00 . A A . 81 THR HG23 1 1 18 32354 1 1 81 THR N N -2.620 -1.184 -10.562 1.00 . A A . 81 THR N 1 1 18 32355 1 1 81 THR O O -0.628 -3.170 -11.596 1.00 . A A . 81 THR O 1 1 18 32356 1 1 81 THR OG1 O -4.688 -2.174 -12.117 1.00 . A A . 81 THR OG1 1 1 18 32357 1 1 82 ALA C C 0.012 -6.184 -10.216 1.00 . A A . 82 ALA C 1 1 18 32358 1 1 82 ALA CA C 0.086 -4.839 -9.502 1.00 . A A . 82 ALA CA 1 1 18 32359 1 1 82 ALA CB C 0.440 -5.036 -8.036 1.00 . A A . 82 ALA CB 1 1 18 32360 1 1 82 ALA H H -1.845 -4.197 -8.920 1.00 . A A . 82 ALA H 1 1 18 32361 1 1 82 ALA HA H 0.864 -4.243 -9.958 1.00 . A A . 82 ALA HA 1 1 18 32362 1 1 82 ALA HB1 H -0.279 -5.698 -7.578 1.00 . A A . 82 ALA HB1 1 1 18 32363 1 1 82 ALA HB2 H 1.427 -5.468 -7.960 1.00 . A A . 82 ALA HB2 1 1 18 32364 1 1 82 ALA HB3 H 0.424 -4.082 -7.530 1.00 . A A . 82 ALA HB3 1 1 18 32365 1 1 82 ALA N N -1.170 -4.110 -9.625 1.00 . A A . 82 ALA N 1 1 18 32366 1 1 82 ALA O O -0.473 -7.169 -9.659 1.00 . A A . 82 ALA O 1 1 18 32367 1 1 83 THR C C 1.815 -8.177 -12.144 1.00 . A A . 83 THR C 1 1 18 32368 1 1 83 THR CA C 0.483 -7.443 -12.245 1.00 . A A . 83 THR CA 1 1 18 32369 1 1 83 THR CB C 0.181 -7.151 -13.727 1.00 . A A . 83 THR CB 1 1 18 32370 1 1 83 THR CG2 C -1.204 -6.545 -13.888 1.00 . A A . 83 THR CG2 1 1 18 32371 1 1 83 THR H H 0.869 -5.401 -11.843 1.00 . A A . 83 THR H 1 1 18 32372 1 1 83 THR HA H -0.299 -8.081 -11.859 1.00 . A A . 83 THR HA 1 1 18 32373 1 1 83 THR HB H 0.217 -8.081 -14.276 1.00 . A A . 83 THR HB 1 1 18 32374 1 1 83 THR HG1 H 2.042 -6.595 -14.069 1.00 . A A . 83 THR HG1 1 1 18 32375 1 1 83 THR HG21 H -1.421 -6.417 -14.938 1.00 . A A . 83 THR HG21 1 1 18 32376 1 1 83 THR HG22 H -1.237 -5.584 -13.395 1.00 . A A . 83 THR HG22 1 1 18 32377 1 1 83 THR HG23 H -1.938 -7.202 -13.446 1.00 . A A . 83 THR HG23 1 1 18 32378 1 1 83 THR N N 0.496 -6.219 -11.454 1.00 . A A . 83 THR N 1 1 18 32379 1 1 83 THR O O 2.862 -7.560 -11.950 1.00 . A A . 83 THR O 1 1 18 32380 1 1 83 THR OG1 O 1.164 -6.256 -14.260 1.00 . A A . 83 THR OG1 1 1 18 32381 1 1 84 GLY C C 3.419 -10.543 -10.770 1.00 . A A . 84 GLY C 1 1 18 32382 1 1 84 GLY CA C 2.980 -10.295 -12.199 1.00 . A A . 84 GLY CA 1 1 18 32383 1 1 84 GLY H H 0.906 -9.938 -12.431 1.00 . A A . 84 GLY H 1 1 18 32384 1 1 84 GLY HA2 H 2.805 -11.246 -12.681 1.00 . A A . 84 GLY HA2 1 1 18 32385 1 1 84 GLY HA3 H 3.771 -9.779 -12.723 1.00 . A A . 84 GLY HA3 1 1 18 32386 1 1 84 GLY N N 1.769 -9.499 -12.278 1.00 . A A . 84 GLY N 1 1 18 32387 1 1 84 GLY O O 4.583 -10.332 -10.425 1.00 . A A . 84 GLY O 1 1 18 32388 1 1 85 LEU C C 2.752 -12.765 -8.255 1.00 . A A . 85 LEU C 1 1 18 32389 1 1 85 LEU CA C 2.784 -11.265 -8.534 1.00 . A A . 85 LEU CA 1 1 18 32390 1 1 85 LEU CB C 1.783 -10.545 -7.629 1.00 . A A . 85 LEU CB 1 1 18 32391 1 1 85 LEU CD1 C 0.106 -8.699 -7.378 1.00 . A A . 85 LEU CD1 1 1 18 32392 1 1 85 LEU CD2 C 2.525 -8.151 -7.704 1.00 . A A . 85 LEU CD2 1 1 18 32393 1 1 85 LEU CG C 1.405 -9.123 -8.046 1.00 . A A . 85 LEU CG 1 1 18 32394 1 1 85 LEU H H 1.579 -11.140 -10.269 1.00 . A A . 85 LEU H 1 1 18 32395 1 1 85 LEU HA H 3.777 -10.894 -8.326 1.00 . A A . 85 LEU HA 1 1 18 32396 1 1 85 LEU HB2 H 0.879 -11.133 -7.602 1.00 . A A . 85 LEU HB2 1 1 18 32397 1 1 85 LEU HB3 H 2.210 -10.497 -6.637 1.00 . A A . 85 LEU HB3 1 1 18 32398 1 1 85 LEU HD11 H -0.109 -9.364 -6.556 1.00 . A A . 85 LEU HD11 1 1 18 32399 1 1 85 LEU HD12 H -0.699 -8.741 -8.096 1.00 . A A . 85 LEU HD12 1 1 18 32400 1 1 85 LEU HD13 H 0.205 -7.688 -7.008 1.00 . A A . 85 LEU HD13 1 1 18 32401 1 1 85 LEU HD21 H 3.478 -8.605 -7.934 1.00 . A A . 85 LEU HD21 1 1 18 32402 1 1 85 LEU HD22 H 2.484 -7.911 -6.652 1.00 . A A . 85 LEU HD22 1 1 18 32403 1 1 85 LEU HD23 H 2.407 -7.247 -8.284 1.00 . A A . 85 LEU HD23 1 1 18 32404 1 1 85 LEU HG H 1.253 -9.097 -9.116 1.00 . A A . 85 LEU HG 1 1 18 32405 1 1 85 LEU N N 2.488 -10.990 -9.936 1.00 . A A . 85 LEU N 1 1 18 32406 1 1 85 LEU O O 2.369 -13.559 -9.114 1.00 . A A . 85 LEU O 1 1 18 32407 1 1 86 LYS C C 1.827 -14.957 -6.048 1.00 . A A . 86 LYS C 1 1 18 32408 1 1 86 LYS CA C 3.167 -14.548 -6.651 1.00 . A A . 86 LYS CA 1 1 18 32409 1 1 86 LYS CB C 4.291 -14.804 -5.644 1.00 . A A . 86 LYS CB 1 1 18 32410 1 1 86 LYS CD C 6.006 -16.428 -4.789 1.00 . A A . 86 LYS CD 1 1 18 32411 1 1 86 LYS CE C 5.767 -16.609 -3.297 1.00 . A A . 86 LYS CE 1 1 18 32412 1 1 86 LYS CG C 4.699 -16.264 -5.546 1.00 . A A . 86 LYS CG 1 1 18 32413 1 1 86 LYS H H 3.447 -12.464 -6.404 1.00 . A A . 86 LYS H 1 1 18 32414 1 1 86 LYS HA H 3.346 -15.141 -7.535 1.00 . A A . 86 LYS HA 1 1 18 32415 1 1 86 LYS HB2 H 5.157 -14.229 -5.935 1.00 . A A . 86 LYS HB2 1 1 18 32416 1 1 86 LYS HB3 H 3.963 -14.478 -4.667 1.00 . A A . 86 LYS HB3 1 1 18 32417 1 1 86 LYS HD2 H 6.524 -17.297 -5.166 1.00 . A A . 86 LYS HD2 1 1 18 32418 1 1 86 LYS HD3 H 6.614 -15.548 -4.943 1.00 . A A . 86 LYS HD3 1 1 18 32419 1 1 86 LYS HE2 H 5.655 -15.636 -2.843 1.00 . A A . 86 LYS HE2 1 1 18 32420 1 1 86 LYS HE3 H 4.859 -17.177 -3.158 1.00 . A A . 86 LYS HE3 1 1 18 32421 1 1 86 LYS HG2 H 3.925 -16.811 -5.029 1.00 . A A . 86 LYS HG2 1 1 18 32422 1 1 86 LYS HG3 H 4.819 -16.662 -6.543 1.00 . A A . 86 LYS HG3 1 1 18 32423 1 1 86 LYS HZ1 H 6.589 -18.274 -2.340 1.00 . A A . 86 LYS HZ1 1 1 18 32424 1 1 86 LYS HZ2 H 7.212 -16.796 -1.801 1.00 . A A . 86 LYS HZ2 1 1 18 32425 1 1 86 LYS HZ3 H 7.692 -17.420 -3.298 1.00 . A A . 86 LYS HZ3 1 1 18 32426 1 1 86 LYS N N 3.153 -13.145 -7.046 1.00 . A A . 86 LYS N 1 1 18 32427 1 1 86 LYS NZ N 6.894 -17.325 -2.638 1.00 . A A . 86 LYS NZ 1 1 18 32428 1 1 86 LYS O O 1.240 -14.241 -5.236 1.00 . A A . 86 LYS O 1 1 18 32429 1 1 87 PRO C C 0.125 -17.087 -4.498 1.00 . A A . 87 PRO C 1 1 18 32430 1 1 87 PRO CA C 0.055 -16.667 -5.962 1.00 . A A . 87 PRO CA 1 1 18 32431 1 1 87 PRO CB C -0.189 -17.885 -6.857 1.00 . A A . 87 PRO CB 1 1 18 32432 1 1 87 PRO CD C 1.976 -17.041 -7.417 1.00 . A A . 87 PRO CD 1 1 18 32433 1 1 87 PRO CG C 1.168 -18.304 -7.304 1.00 . A A . 87 PRO CG 1 1 18 32434 1 1 87 PRO HA H -0.748 -15.955 -6.093 1.00 . A A . 87 PRO HA 1 1 18 32435 1 1 87 PRO HB2 H -0.676 -18.662 -6.285 1.00 . A A . 87 PRO HB2 1 1 18 32436 1 1 87 PRO HB3 H -0.811 -17.602 -7.694 1.00 . A A . 87 PRO HB3 1 1 18 32437 1 1 87 PRO HD2 H 3.005 -17.225 -7.145 1.00 . A A . 87 PRO HD2 1 1 18 32438 1 1 87 PRO HD3 H 1.915 -16.642 -8.419 1.00 . A A . 87 PRO HD3 1 1 18 32439 1 1 87 PRO HG2 H 1.607 -18.966 -6.573 1.00 . A A . 87 PRO HG2 1 1 18 32440 1 1 87 PRO HG3 H 1.103 -18.794 -8.264 1.00 . A A . 87 PRO HG3 1 1 18 32441 1 1 87 PRO N N 1.330 -16.136 -6.452 1.00 . A A . 87 PRO N 1 1 18 32442 1 1 87 PRO O O 1.196 -17.415 -3.988 1.00 . A A . 87 PRO O 1 1 18 32443 1 1 88 ASN C C -0.013 -16.738 -1.612 1.00 . A A . 88 ASN C 1 1 18 32444 1 1 88 ASN CA C -1.090 -17.455 -2.421 1.00 . A A . 88 ASN CA 1 1 18 32445 1 1 88 ASN CB C -0.931 -18.970 -2.273 1.00 . A A . 88 ASN CB 1 1 18 32446 1 1 88 ASN CG C 0.476 -19.438 -2.588 1.00 . A A . 88 ASN CG 1 1 18 32447 1 1 88 ASN H H -1.843 -16.804 -4.289 1.00 . A A . 88 ASN H 1 1 18 32448 1 1 88 ASN HA H -2.059 -17.165 -2.046 1.00 . A A . 88 ASN HA 1 1 18 32449 1 1 88 ASN HB2 H -1.164 -19.252 -1.256 1.00 . A A . 88 ASN HB2 1 1 18 32450 1 1 88 ASN HB3 H -1.615 -19.465 -2.945 1.00 . A A . 88 ASN HB3 1 1 18 32451 1 1 88 ASN HD21 H -0.121 -20.120 -4.358 1.00 . A A . 88 ASN HD21 1 1 18 32452 1 1 88 ASN HD22 H 1.554 -20.337 -3.996 1.00 . A A . 88 ASN HD22 1 1 18 32453 1 1 88 ASN N N -1.022 -17.075 -3.828 1.00 . A A . 88 ASN N 1 1 18 32454 1 1 88 ASN ND2 N 0.654 -20.024 -3.766 1.00 . A A . 88 ASN ND2 1 1 18 32455 1 1 88 ASN O O 0.501 -17.273 -0.629 1.00 . A A . 88 ASN O 1 1 18 32456 1 1 88 ASN OD1 O 1.392 -19.274 -1.782 1.00 . A A . 88 ASN OD1 1 1 18 32457 1 1 89 THR C C 0.886 -13.287 -1.173 1.00 . A A . 89 THR C 1 1 18 32458 1 1 89 THR CA C 1.339 -14.732 -1.347 1.00 . A A . 89 THR CA 1 1 18 32459 1 1 89 THR CB C 2.676 -14.751 -2.111 1.00 . A A . 89 THR CB 1 1 18 32460 1 1 89 THR CG2 C 3.811 -14.254 -1.229 1.00 . A A . 89 THR CG2 1 1 18 32461 1 1 89 THR H H -0.121 -15.150 -2.821 1.00 . A A . 89 THR H 1 1 18 32462 1 1 89 THR HA H 1.500 -15.168 -0.371 1.00 . A A . 89 THR HA 1 1 18 32463 1 1 89 THR HB H 2.593 -14.096 -2.967 1.00 . A A . 89 THR HB 1 1 18 32464 1 1 89 THR HG1 H 2.140 -16.541 -2.740 1.00 . A A . 89 THR HG1 1 1 18 32465 1 1 89 THR HG21 H 4.531 -13.723 -1.833 1.00 . A A . 89 THR HG21 1 1 18 32466 1 1 89 THR HG22 H 4.292 -15.096 -0.753 1.00 . A A . 89 THR HG22 1 1 18 32467 1 1 89 THR HG23 H 3.416 -13.592 -0.473 1.00 . A A . 89 THR HG23 1 1 18 32468 1 1 89 THR N N 0.324 -15.523 -2.031 1.00 . A A . 89 THR N 1 1 18 32469 1 1 89 THR O O 0.486 -12.632 -2.136 1.00 . A A . 89 THR O 1 1 18 32470 1 1 89 THR OG1 O 2.963 -16.078 -2.564 1.00 . A A . 89 THR OG1 1 1 18 32471 1 1 90 MET C C 1.769 -10.522 0.514 1.00 . A A . 90 MET C 1 1 18 32472 1 1 90 MET CA C 0.549 -11.425 0.358 1.00 . A A . 90 MET CA 1 1 18 32473 1 1 90 MET CB C -0.296 -11.385 1.632 1.00 . A A . 90 MET CB 1 1 18 32474 1 1 90 MET CE C -0.540 -10.475 4.764 1.00 . A A . 90 MET CE 1 1 18 32475 1 1 90 MET CG C -0.711 -9.981 2.043 1.00 . A A . 90 MET CG 1 1 18 32476 1 1 90 MET H H 1.279 -13.365 0.786 1.00 . A A . 90 MET H 1 1 18 32477 1 1 90 MET HA H -0.045 -11.067 -0.469 1.00 . A A . 90 MET HA 1 1 18 32478 1 1 90 MET HB2 H -1.190 -11.970 1.476 1.00 . A A . 90 MET HB2 1 1 18 32479 1 1 90 MET HB3 H 0.272 -11.820 2.441 1.00 . A A . 90 MET HB3 1 1 18 32480 1 1 90 MET HE1 H 0.160 -11.170 4.324 1.00 . A A . 90 MET HE1 1 1 18 32481 1 1 90 MET HE2 H -0.006 -9.609 5.128 1.00 . A A . 90 MET HE2 1 1 18 32482 1 1 90 MET HE3 H -1.054 -10.951 5.585 1.00 . A A . 90 MET HE3 1 1 18 32483 1 1 90 MET HG2 H 0.178 -9.397 2.228 1.00 . A A . 90 MET HG2 1 1 18 32484 1 1 90 MET HG3 H -1.269 -9.535 1.233 1.00 . A A . 90 MET HG3 1 1 18 32485 1 1 90 MET N N 0.952 -12.795 0.060 1.00 . A A . 90 MET N 1 1 18 32486 1 1 90 MET O O 2.853 -10.983 0.872 1.00 . A A . 90 MET O 1 1 18 32487 1 1 90 MET SD S -1.732 -9.966 3.528 1.00 . A A . 90 MET SD 1 1 18 32488 1 1 91 TYR C C 2.184 -6.971 0.989 1.00 . A A . 91 TYR C 1 1 18 32489 1 1 91 TYR CA C 2.671 -8.268 0.351 1.00 . A A . 91 TYR CA 1 1 18 32490 1 1 91 TYR CB C 3.264 -7.980 -1.029 1.00 . A A . 91 TYR CB 1 1 18 32491 1 1 91 TYR CD1 C 3.389 -10.339 -1.919 1.00 . A A . 91 TYR CD1 1 1 18 32492 1 1 91 TYR CD2 C 2.172 -8.724 -3.181 1.00 . A A . 91 TYR CD2 1 1 18 32493 1 1 91 TYR CE1 C 3.091 -11.306 -2.861 1.00 . A A . 91 TYR CE1 1 1 18 32494 1 1 91 TYR CE2 C 1.869 -9.684 -4.127 1.00 . A A . 91 TYR CE2 1 1 18 32495 1 1 91 TYR CG C 2.935 -9.034 -2.062 1.00 . A A . 91 TYR CG 1 1 18 32496 1 1 91 TYR CZ C 2.331 -10.973 -3.962 1.00 . A A . 91 TYR CZ 1 1 18 32497 1 1 91 TYR H H 0.698 -8.927 -0.038 1.00 . A A . 91 TYR H 1 1 18 32498 1 1 91 TYR HA H 3.438 -8.699 0.978 1.00 . A A . 91 TYR HA 1 1 18 32499 1 1 91 TYR HB2 H 2.883 -7.035 -1.387 1.00 . A A . 91 TYR HB2 1 1 18 32500 1 1 91 TYR HB3 H 4.339 -7.920 -0.946 1.00 . A A . 91 TYR HB3 1 1 18 32501 1 1 91 TYR HD1 H 3.984 -10.597 -1.055 1.00 . A A . 91 TYR HD1 1 1 18 32502 1 1 91 TYR HD2 H 1.812 -7.713 -3.307 1.00 . A A . 91 TYR HD2 1 1 18 32503 1 1 91 TYR HE1 H 3.453 -12.315 -2.732 1.00 . A A . 91 TYR HE1 1 1 18 32504 1 1 91 TYR HE2 H 1.273 -9.424 -4.990 1.00 . A A . 91 TYR HE2 1 1 18 32505 1 1 91 TYR HH H 1.590 -12.671 -4.477 1.00 . A A . 91 TYR HH 1 1 18 32506 1 1 91 TYR N N 1.585 -9.235 0.243 1.00 . A A . 91 TYR N 1 1 18 32507 1 1 91 TYR O O 0.998 -6.815 1.276 1.00 . A A . 91 TYR O 1 1 18 32508 1 1 91 TYR OH O 2.032 -11.932 -4.903 1.00 . A A . 91 TYR OH 1 1 18 32509 1 1 92 GLU C C 2.671 -3.668 0.750 1.00 . A A . 92 GLU C 1 1 18 32510 1 1 92 GLU CA C 2.776 -4.758 1.812 1.00 . A A . 92 GLU CA 1 1 18 32511 1 1 92 GLU CB C 3.827 -4.371 2.855 1.00 . A A . 92 GLU CB 1 1 18 32512 1 1 92 GLU CD C 4.791 -2.492 4.240 1.00 . A A . 92 GLU CD 1 1 18 32513 1 1 92 GLU CG C 4.034 -2.871 2.983 1.00 . A A . 92 GLU CG 1 1 18 32514 1 1 92 GLU H H 4.040 -6.226 0.957 1.00 . A A . 92 GLU H 1 1 18 32515 1 1 92 GLU HA H 1.819 -4.861 2.301 1.00 . A A . 92 GLU HA 1 1 18 32516 1 1 92 GLU HB2 H 3.522 -4.756 3.817 1.00 . A A . 92 GLU HB2 1 1 18 32517 1 1 92 GLU HB3 H 4.770 -4.821 2.581 1.00 . A A . 92 GLU HB3 1 1 18 32518 1 1 92 GLU HG2 H 4.592 -2.523 2.127 1.00 . A A . 92 GLU HG2 1 1 18 32519 1 1 92 GLU HG3 H 3.068 -2.388 3.002 1.00 . A A . 92 GLU HG3 1 1 18 32520 1 1 92 GLU N N 3.110 -6.043 1.208 1.00 . A A . 92 GLU N 1 1 18 32521 1 1 92 GLU O O 3.602 -3.450 -0.026 1.00 . A A . 92 GLU O 1 1 18 32522 1 1 92 GLU OE1 O 4.452 -3.022 5.319 1.00 . A A . 92 GLU OE1 1 1 18 32523 1 1 92 GLU OE2 O 5.723 -1.666 4.146 1.00 . A A . 92 GLU OE2 1 1 18 32524 1 1 93 PHE C C 1.250 -0.560 0.445 1.00 . A A . 93 PHE C 1 1 18 32525 1 1 93 PHE CA C 1.303 -1.919 -0.246 1.00 . A A . 93 PHE CA 1 1 18 32526 1 1 93 PHE CB C 0.001 -2.166 -1.012 1.00 . A A . 93 PHE CB 1 1 18 32527 1 1 93 PHE CD1 C -0.122 -4.666 -1.184 1.00 . A A . 93 PHE CD1 1 1 18 32528 1 1 93 PHE CD2 C 0.144 -3.404 -3.190 1.00 . A A . 93 PHE CD2 1 1 18 32529 1 1 93 PHE CE1 C -0.115 -5.837 -1.918 1.00 . A A . 93 PHE CE1 1 1 18 32530 1 1 93 PHE CE2 C 0.151 -4.572 -3.929 1.00 . A A . 93 PHE CE2 1 1 18 32531 1 1 93 PHE CG C 0.008 -3.437 -1.812 1.00 . A A . 93 PHE CG 1 1 18 32532 1 1 93 PHE CZ C 0.020 -5.790 -3.292 1.00 . A A . 93 PHE CZ 1 1 18 32533 1 1 93 PHE H H 0.826 -3.206 1.366 1.00 . A A . 93 PHE H 1 1 18 32534 1 1 93 PHE HA H 2.127 -1.923 -0.943 1.00 . A A . 93 PHE HA 1 1 18 32535 1 1 93 PHE HB2 H -0.816 -2.220 -0.309 1.00 . A A . 93 PHE HB2 1 1 18 32536 1 1 93 PHE HB3 H -0.168 -1.345 -1.693 1.00 . A A . 93 PHE HB3 1 1 18 32537 1 1 93 PHE HD1 H -0.229 -4.704 -0.110 1.00 . A A . 93 PHE HD1 1 1 18 32538 1 1 93 PHE HD2 H 0.246 -2.450 -3.690 1.00 . A A . 93 PHE HD2 1 1 18 32539 1 1 93 PHE HE1 H -0.218 -6.789 -1.417 1.00 . A A . 93 PHE HE1 1 1 18 32540 1 1 93 PHE HE2 H 0.256 -4.531 -5.003 1.00 . A A . 93 PHE HE2 1 1 18 32541 1 1 93 PHE HZ H 0.026 -6.704 -3.867 1.00 . A A . 93 PHE HZ 1 1 18 32542 1 1 93 PHE N N 1.531 -2.986 0.721 1.00 . A A . 93 PHE N 1 1 18 32543 1 1 93 PHE O O 0.801 -0.449 1.586 1.00 . A A . 93 PHE O 1 1 18 32544 1 1 94 SER C C 1.677 2.862 -0.823 1.00 . A A . 94 SER C 1 1 18 32545 1 1 94 SER CA C 1.720 1.824 0.293 1.00 . A A . 94 SER CA 1 1 18 32546 1 1 94 SER CB C 2.965 2.038 1.156 1.00 . A A . 94 SER CB 1 1 18 32547 1 1 94 SER H H 2.055 0.320 -1.159 1.00 . A A . 94 SER H 1 1 18 32548 1 1 94 SER HA H 0.841 1.938 0.910 1.00 . A A . 94 SER HA 1 1 18 32549 1 1 94 SER HB2 H 3.252 1.102 1.610 1.00 . A A . 94 SER HB2 1 1 18 32550 1 1 94 SER HB3 H 3.772 2.400 0.536 1.00 . A A . 94 SER HB3 1 1 18 32551 1 1 94 SER HG H 2.831 2.567 3.038 1.00 . A A . 94 SER HG 1 1 18 32552 1 1 94 SER N N 1.711 0.472 -0.254 1.00 . A A . 94 SER N 1 1 18 32553 1 1 94 SER O O 2.153 2.619 -1.932 1.00 . A A . 94 SER O 1 1 18 32554 1 1 94 SER OG O 2.718 2.985 2.181 1.00 . A A . 94 SER OG 1 1 18 32555 1 1 95 VAL C C 1.587 6.394 -0.955 1.00 . A A . 95 VAL C 1 1 18 32556 1 1 95 VAL CA C 0.995 5.099 -1.499 1.00 . A A . 95 VAL CA 1 1 18 32557 1 1 95 VAL CB C -0.470 5.348 -1.903 1.00 . A A . 95 VAL CB 1 1 18 32558 1 1 95 VAL CG1 C -0.549 6.385 -3.013 1.00 . A A . 95 VAL CG1 1 1 18 32559 1 1 95 VAL CG2 C -1.133 4.047 -2.330 1.00 . A A . 95 VAL CG2 1 1 18 32560 1 1 95 VAL H H 0.740 4.156 0.379 1.00 . A A . 95 VAL H 1 1 18 32561 1 1 95 VAL HA H 1.545 4.806 -2.381 1.00 . A A . 95 VAL HA 1 1 18 32562 1 1 95 VAL HB H -1.000 5.732 -1.044 1.00 . A A . 95 VAL HB 1 1 18 32563 1 1 95 VAL HG11 H -0.328 5.916 -3.961 1.00 . A A . 95 VAL HG11 1 1 18 32564 1 1 95 VAL HG12 H -1.543 6.807 -3.042 1.00 . A A . 95 VAL HG12 1 1 18 32565 1 1 95 VAL HG13 H 0.169 7.169 -2.825 1.00 . A A . 95 VAL HG13 1 1 18 32566 1 1 95 VAL HG21 H -0.901 3.273 -1.614 1.00 . A A . 95 VAL HG21 1 1 18 32567 1 1 95 VAL HG22 H -2.203 4.187 -2.376 1.00 . A A . 95 VAL HG22 1 1 18 32568 1 1 95 VAL HG23 H -0.766 3.758 -3.304 1.00 . A A . 95 VAL HG23 1 1 18 32569 1 1 95 VAL N N 1.101 4.022 -0.522 1.00 . A A . 95 VAL N 1 1 18 32570 1 1 95 VAL O O 1.481 6.685 0.236 1.00 . A A . 95 VAL O 1 1 18 32571 1 1 96 MET C C 2.634 9.488 -2.532 1.00 . A A . 96 MET C 1 1 18 32572 1 1 96 MET CA C 2.821 8.435 -1.444 1.00 . A A . 96 MET CA 1 1 18 32573 1 1 96 MET CB C 4.311 8.241 -1.156 1.00 . A A . 96 MET CB 1 1 18 32574 1 1 96 MET CE C 7.075 9.674 -2.200 1.00 . A A . 96 MET CE 1 1 18 32575 1 1 96 MET CG C 5.101 7.736 -2.352 1.00 . A A . 96 MET CG 1 1 18 32576 1 1 96 MET H H 2.265 6.883 -2.772 1.00 . A A . 96 MET H 1 1 18 32577 1 1 96 MET HA H 2.330 8.773 -0.544 1.00 . A A . 96 MET HA 1 1 18 32578 1 1 96 MET HB2 H 4.731 9.187 -0.847 1.00 . A A . 96 MET HB2 1 1 18 32579 1 1 96 MET HB3 H 4.420 7.528 -0.352 1.00 . A A . 96 MET HB3 1 1 18 32580 1 1 96 MET HE1 H 7.283 9.970 -3.218 1.00 . A A . 96 MET HE1 1 1 18 32581 1 1 96 MET HE2 H 6.166 10.150 -1.866 1.00 . A A . 96 MET HE2 1 1 18 32582 1 1 96 MET HE3 H 7.894 9.974 -1.563 1.00 . A A . 96 MET HE3 1 1 18 32583 1 1 96 MET HG2 H 4.864 6.694 -2.509 1.00 . A A . 96 MET HG2 1 1 18 32584 1 1 96 MET HG3 H 4.810 8.304 -3.223 1.00 . A A . 96 MET HG3 1 1 18 32585 1 1 96 MET N N 2.212 7.169 -1.836 1.00 . A A . 96 MET N 1 1 18 32586 1 1 96 MET O O 2.001 9.231 -3.556 1.00 . A A . 96 MET O 1 1 18 32587 1 1 96 MET SD S 6.882 7.895 -2.125 1.00 . A A . 96 MET SD 1 1 18 32588 1 1 97 VAL C C 4.415 12.488 -3.422 1.00 . A A . 97 VAL C 1 1 18 32589 1 1 97 VAL CA C 3.083 11.766 -3.263 1.00 . A A . 97 VAL CA 1 1 18 32590 1 1 97 VAL CB C 2.006 12.783 -2.841 1.00 . A A . 97 VAL CB 1 1 18 32591 1 1 97 VAL CG1 C 2.222 13.222 -1.401 1.00 . A A . 97 VAL CG1 1 1 18 32592 1 1 97 VAL CG2 C 2.010 13.981 -3.778 1.00 . A A . 97 VAL CG2 1 1 18 32593 1 1 97 VAL H H 3.680 10.818 -1.467 1.00 . A A . 97 VAL H 1 1 18 32594 1 1 97 VAL HA H 2.796 11.345 -4.217 1.00 . A A . 97 VAL HA 1 1 18 32595 1 1 97 VAL HB H 1.041 12.304 -2.908 1.00 . A A . 97 VAL HB 1 1 18 32596 1 1 97 VAL HG11 H 1.270 13.265 -0.892 1.00 . A A . 97 VAL HG11 1 1 18 32597 1 1 97 VAL HG12 H 2.866 12.514 -0.901 1.00 . A A . 97 VAL HG12 1 1 18 32598 1 1 97 VAL HG13 H 2.681 14.200 -1.387 1.00 . A A . 97 VAL HG13 1 1 18 32599 1 1 97 VAL HG21 H 2.377 13.680 -4.748 1.00 . A A . 97 VAL HG21 1 1 18 32600 1 1 97 VAL HG22 H 1.005 14.364 -3.877 1.00 . A A . 97 VAL HG22 1 1 18 32601 1 1 97 VAL HG23 H 2.651 14.753 -3.375 1.00 . A A . 97 VAL HG23 1 1 18 32602 1 1 97 VAL N N 3.188 10.674 -2.302 1.00 . A A . 97 VAL N 1 1 18 32603 1 1 97 VAL O O 5.146 12.689 -2.451 1.00 . A A . 97 VAL O 1 1 18 32604 1 1 98 THR C C 5.717 14.852 -5.739 1.00 . A A . 98 THR C 1 1 18 32605 1 1 98 THR CA C 5.973 13.579 -4.941 1.00 . A A . 98 THR CA 1 1 18 32606 1 1 98 THR CB C 6.953 12.684 -5.724 1.00 . A A . 98 THR CB 1 1 18 32607 1 1 98 THR CG2 C 8.246 13.429 -6.021 1.00 . A A . 98 THR CG2 1 1 18 32608 1 1 98 THR H H 4.105 12.689 -5.387 1.00 . A A . 98 THR H 1 1 18 32609 1 1 98 THR HA H 6.433 13.842 -3.999 1.00 . A A . 98 THR HA 1 1 18 32610 1 1 98 THR HB H 6.492 12.405 -6.660 1.00 . A A . 98 THR HB 1 1 18 32611 1 1 98 THR HG1 H 6.425 11.141 -4.615 1.00 . A A . 98 THR HG1 1 1 18 32612 1 1 98 THR HG21 H 8.476 13.344 -7.073 1.00 . A A . 98 THR HG21 1 1 18 32613 1 1 98 THR HG22 H 9.050 13.000 -5.442 1.00 . A A . 98 THR HG22 1 1 18 32614 1 1 98 THR HG23 H 8.130 14.470 -5.761 1.00 . A A . 98 THR HG23 1 1 18 32615 1 1 98 THR N N 4.728 12.878 -4.654 1.00 . A A . 98 THR N 1 1 18 32616 1 1 98 THR O O 5.609 14.817 -6.965 1.00 . A A . 98 THR O 1 1 18 32617 1 1 98 THR OG1 O 7.241 11.499 -4.973 1.00 . A A . 98 THR OG1 1 1 18 32618 1 1 99 LYS C C 6.439 18.281 -5.274 1.00 . A A . 99 LYS C 1 1 18 32619 1 1 99 LYS CA C 5.379 17.262 -5.680 1.00 . A A . 99 LYS CA 1 1 18 32620 1 1 99 LYS CB C 3.988 17.784 -5.315 1.00 . A A . 99 LYS CB 1 1 18 32621 1 1 99 LYS CD C 4.176 20.075 -4.302 1.00 . A A . 99 LYS CD 1 1 18 32622 1 1 99 LYS CE C 2.960 20.305 -3.418 1.00 . A A . 99 LYS CE 1 1 18 32623 1 1 99 LYS CG C 3.819 19.276 -5.544 1.00 . A A . 99 LYS CG 1 1 18 32624 1 1 99 LYS H H 5.716 15.939 -4.062 1.00 . A A . 99 LYS H 1 1 18 32625 1 1 99 LYS HA H 5.430 17.114 -6.748 1.00 . A A . 99 LYS HA 1 1 18 32626 1 1 99 LYS HB2 H 3.253 17.264 -5.912 1.00 . A A . 99 LYS HB2 1 1 18 32627 1 1 99 LYS HB3 H 3.802 17.578 -4.271 1.00 . A A . 99 LYS HB3 1 1 18 32628 1 1 99 LYS HD2 H 4.920 19.532 -3.736 1.00 . A A . 99 LYS HD2 1 1 18 32629 1 1 99 LYS HD3 H 4.578 21.032 -4.603 1.00 . A A . 99 LYS HD3 1 1 18 32630 1 1 99 LYS HE2 H 2.281 20.970 -3.930 1.00 . A A . 99 LYS HE2 1 1 18 32631 1 1 99 LYS HE3 H 2.473 19.357 -3.244 1.00 . A A . 99 LYS HE3 1 1 18 32632 1 1 99 LYS HG2 H 4.464 19.582 -6.354 1.00 . A A . 99 LYS HG2 1 1 18 32633 1 1 99 LYS HG3 H 2.790 19.476 -5.806 1.00 . A A . 99 LYS HG3 1 1 18 32634 1 1 99 LYS HZ1 H 4.364 20.886 -1.985 1.00 . A A . 99 LYS HZ1 1 1 18 32635 1 1 99 LYS HZ2 H 2.891 20.373 -1.332 1.00 . A A . 99 LYS HZ2 1 1 18 32636 1 1 99 LYS HZ3 H 3.008 21.893 -2.062 1.00 . A A . 99 LYS HZ3 1 1 18 32637 1 1 99 LYS N N 5.621 15.975 -5.037 1.00 . A A . 99 LYS N 1 1 18 32638 1 1 99 LYS NZ N 3.332 20.906 -2.108 1.00 . A A . 99 LYS NZ 1 1 18 32639 1 1 99 LYS O O 7.024 18.185 -4.196 1.00 . A A . 99 LYS O 1 1 18 32640 1 1 100 ASN C C 9.081 19.717 -5.888 1.00 . A A . 100 ASN C 1 1 18 32641 1 1 100 ASN CA C 7.668 20.294 -5.874 1.00 . A A . 100 ASN CA 1 1 18 32642 1 1 100 ASN CB C 7.389 20.955 -4.523 1.00 . A A . 100 ASN CB 1 1 18 32643 1 1 100 ASN CG C 6.599 22.242 -4.661 1.00 . A A . 100 ASN CG 1 1 18 32644 1 1 100 ASN H H 6.181 19.279 -6.987 1.00 . A A . 100 ASN H 1 1 18 32645 1 1 100 ASN HA H 7.588 21.038 -6.652 1.00 . A A . 100 ASN HA 1 1 18 32646 1 1 100 ASN HB2 H 6.823 20.273 -3.905 1.00 . A A . 100 ASN HB2 1 1 18 32647 1 1 100 ASN HB3 H 8.327 21.180 -4.038 1.00 . A A . 100 ASN HB3 1 1 18 32648 1 1 100 ASN HD21 H 6.446 22.389 -2.684 1.00 . A A . 100 ASN HD21 1 1 18 32649 1 1 100 ASN HD22 H 5.694 23.653 -3.592 1.00 . A A . 100 ASN HD22 1 1 18 32650 1 1 100 ASN N N 6.680 19.256 -6.144 1.00 . A A . 100 ASN N 1 1 18 32651 1 1 100 ASN ND2 N 6.207 22.820 -3.532 1.00 . A A . 100 ASN ND2 1 1 18 32652 1 1 100 ASN O O 9.929 20.104 -5.084 1.00 . A A . 100 ASN O 1 1 18 32653 1 1 100 ASN OD1 O 6.345 22.712 -5.771 1.00 . A A . 100 ASN OD1 1 1 18 32654 1 1 101 ARG C C 11.072 17.559 -5.593 1.00 . A A . 101 ARG C 1 1 18 32655 1 1 101 ARG CA C 10.634 18.158 -6.927 1.00 . A A . 101 ARG CA 1 1 18 32656 1 1 101 ARG CB C 11.672 19.173 -7.407 1.00 . A A . 101 ARG CB 1 1 18 32657 1 1 101 ARG CD C 12.336 20.882 -9.126 1.00 . A A . 101 ARG CD 1 1 18 32658 1 1 101 ARG CG C 11.328 19.811 -8.743 1.00 . A A . 101 ARG CG 1 1 18 32659 1 1 101 ARG CZ C 12.814 23.190 -8.425 1.00 . A A . 101 ARG CZ 1 1 18 32660 1 1 101 ARG H H 8.608 18.522 -7.421 1.00 . A A . 101 ARG H 1 1 18 32661 1 1 101 ARG HA H 10.555 17.365 -7.656 1.00 . A A . 101 ARG HA 1 1 18 32662 1 1 101 ARG HB2 H 11.759 19.958 -6.671 1.00 . A A . 101 ARG HB2 1 1 18 32663 1 1 101 ARG HB3 H 12.625 18.676 -7.506 1.00 . A A . 101 ARG HB3 1 1 18 32664 1 1 101 ARG HD2 H 13.314 20.429 -9.195 1.00 . A A . 101 ARG HD2 1 1 18 32665 1 1 101 ARG HD3 H 12.060 21.291 -10.086 1.00 . A A . 101 ARG HD3 1 1 18 32666 1 1 101 ARG HE H 12.081 21.766 -7.236 1.00 . A A . 101 ARG HE 1 1 18 32667 1 1 101 ARG HG2 H 11.324 19.047 -9.506 1.00 . A A . 101 ARG HG2 1 1 18 32668 1 1 101 ARG HG3 H 10.347 20.259 -8.675 1.00 . A A . 101 ARG HG3 1 1 18 32669 1 1 101 ARG HH11 H 13.221 22.789 -10.362 1.00 . A A . 101 ARG HH11 1 1 18 32670 1 1 101 ARG HH12 H 13.553 24.412 -9.855 1.00 . A A . 101 ARG HH12 1 1 18 32671 1 1 101 ARG HH21 H 12.515 23.899 -6.556 1.00 . A A . 101 ARG HH21 1 1 18 32672 1 1 101 ARG HH22 H 13.152 25.042 -7.689 1.00 . A A . 101 ARG HH22 1 1 18 32673 1 1 101 ARG N N 9.325 18.789 -6.808 1.00 . A A . 101 ARG N 1 1 18 32674 1 1 101 ARG NE N 12.384 21.964 -8.146 1.00 . A A . 101 ARG NE 1 1 18 32675 1 1 101 ARG NH1 N 13.231 23.488 -9.648 1.00 . A A . 101 ARG NH1 1 1 18 32676 1 1 101 ARG NH2 N 12.828 24.120 -7.479 1.00 . A A . 101 ARG NH2 1 1 18 32677 1 1 101 ARG O O 12.245 17.628 -5.226 1.00 . A A . 101 ARG O 1 1 18 32678 1 1 102 ARG C C 9.404 15.257 -3.266 1.00 . A A . 102 ARG C 1 1 18 32679 1 1 102 ARG CA C 10.408 16.362 -3.581 1.00 . A A . 102 ARG CA 1 1 18 32680 1 1 102 ARG CB C 10.381 17.421 -2.477 1.00 . A A . 102 ARG CB 1 1 18 32681 1 1 102 ARG CD C 8.967 18.429 -0.660 1.00 . A A . 102 ARG CD 1 1 18 32682 1 1 102 ARG CG C 8.977 17.825 -2.055 1.00 . A A . 102 ARG CG 1 1 18 32683 1 1 102 ARG CZ C 10.391 20.431 -0.736 1.00 . A A . 102 ARG CZ 1 1 18 32684 1 1 102 ARG H H 9.205 16.948 -5.220 1.00 . A A . 102 ARG H 1 1 18 32685 1 1 102 ARG HA H 11.397 15.931 -3.629 1.00 . A A . 102 ARG HA 1 1 18 32686 1 1 102 ARG HB2 H 10.896 17.034 -1.610 1.00 . A A . 102 ARG HB2 1 1 18 32687 1 1 102 ARG HB3 H 10.895 18.303 -2.828 1.00 . A A . 102 ARG HB3 1 1 18 32688 1 1 102 ARG HD2 H 8.009 18.229 -0.202 1.00 . A A . 102 ARG HD2 1 1 18 32689 1 1 102 ARG HD3 H 9.748 17.965 -0.076 1.00 . A A . 102 ARG HD3 1 1 18 32690 1 1 102 ARG HE H 8.398 20.452 -0.665 1.00 . A A . 102 ARG HE 1 1 18 32691 1 1 102 ARG HG2 H 8.597 18.555 -2.754 1.00 . A A . 102 ARG HG2 1 1 18 32692 1 1 102 ARG HG3 H 8.343 16.951 -2.065 1.00 . A A . 102 ARG HG3 1 1 18 32693 1 1 102 ARG HH11 H 11.391 18.676 -0.750 1.00 . A A . 102 ARG HH11 1 1 18 32694 1 1 102 ARG HH12 H 12.383 20.096 -0.804 1.00 . A A . 102 ARG HH12 1 1 18 32695 1 1 102 ARG HH21 H 9.693 22.329 -0.736 1.00 . A A . 102 ARG HH21 1 1 18 32696 1 1 102 ARG HH22 H 11.416 22.173 -0.795 1.00 . A A . 102 ARG HH22 1 1 18 32697 1 1 102 ARG N N 10.121 16.972 -4.874 1.00 . A A . 102 ARG N 1 1 18 32698 1 1 102 ARG NE N 9.187 19.872 -0.686 1.00 . A A . 102 ARG NE 1 1 18 32699 1 1 102 ARG NH1 N 11.477 19.672 -0.765 1.00 . A A . 102 ARG NH1 1 1 18 32700 1 1 102 ARG NH2 N 10.510 21.753 -0.758 1.00 . A A . 102 ARG NH2 1 1 18 32701 1 1 102 ARG O O 8.217 15.379 -3.568 1.00 . A A . 102 ARG O 1 1 18 32702 1 1 103 SER C C 8.674 13.086 -0.823 1.00 . A A . 103 SER C 1 1 18 32703 1 1 103 SER CA C 9.036 13.051 -2.305 1.00 . A A . 103 SER CA 1 1 18 32704 1 1 103 SER CB C 9.735 11.732 -2.640 1.00 . A A . 103 SER CB 1 1 18 32705 1 1 103 SER H H 10.845 14.143 -2.442 1.00 . A A . 103 SER H 1 1 18 32706 1 1 103 SER HA H 8.130 13.127 -2.887 1.00 . A A . 103 SER HA 1 1 18 32707 1 1 103 SER HB2 H 8.993 10.988 -2.886 1.00 . A A . 103 SER HB2 1 1 18 32708 1 1 103 SER HB3 H 10.391 11.881 -3.486 1.00 . A A . 103 SER HB3 1 1 18 32709 1 1 103 SER HG H 9.917 10.908 -0.873 1.00 . A A . 103 SER HG 1 1 18 32710 1 1 103 SER N N 9.890 14.180 -2.657 1.00 . A A . 103 SER N 1 1 18 32711 1 1 103 SER O O 9.485 13.478 0.016 1.00 . A A . 103 SER O 1 1 18 32712 1 1 103 SER OG O 10.502 11.268 -1.543 1.00 . A A . 103 SER OG 1 1 18 32713 1 1 104 SER C C 6.982 11.239 1.431 1.00 . A A . 104 SER C 1 1 18 32714 1 1 104 SER CA C 6.979 12.658 0.870 1.00 . A A . 104 SER CA 1 1 18 32715 1 1 104 SER CB C 5.570 13.249 0.955 1.00 . A A . 104 SER CB 1 1 18 32716 1 1 104 SER H H 6.851 12.370 -1.224 1.00 . A A . 104 SER H 1 1 18 32717 1 1 104 SER HA H 7.651 13.266 1.457 1.00 . A A . 104 SER HA 1 1 18 32718 1 1 104 SER HB2 H 5.355 13.515 1.979 1.00 . A A . 104 SER HB2 1 1 18 32719 1 1 104 SER HB3 H 5.515 14.131 0.334 1.00 . A A . 104 SER HB3 1 1 18 32720 1 1 104 SER HG H 4.693 11.498 1.004 1.00 . A A . 104 SER HG 1 1 18 32721 1 1 104 SER N N 7.451 12.671 -0.509 1.00 . A A . 104 SER N 1 1 18 32722 1 1 104 SER O O 7.448 10.302 0.782 1.00 . A A . 104 SER O 1 1 18 32723 1 1 104 SER OG O 4.598 12.317 0.512 1.00 . A A . 104 SER OG 1 1 18 32724 1 1 105 THR C C 5.284 8.928 2.712 1.00 . A A . 105 THR C 1 1 18 32725 1 1 105 THR CA C 6.401 9.785 3.295 1.00 . A A . 105 THR CA 1 1 18 32726 1 1 105 THR CB C 6.187 9.925 4.814 1.00 . A A . 105 THR CB 1 1 18 32727 1 1 105 THR CG2 C 4.803 10.480 5.117 1.00 . A A . 105 THR CG2 1 1 18 32728 1 1 105 THR H H 6.103 11.872 3.111 1.00 . A A . 105 THR H 1 1 18 32729 1 1 105 THR HA H 7.346 9.288 3.130 1.00 . A A . 105 THR HA 1 1 18 32730 1 1 105 THR HB H 6.927 10.609 5.205 1.00 . A A . 105 THR HB 1 1 18 32731 1 1 105 THR HG1 H 5.608 8.083 5.217 1.00 . A A . 105 THR HG1 1 1 18 32732 1 1 105 THR HG21 H 4.054 9.791 4.757 1.00 . A A . 105 THR HG21 1 1 18 32733 1 1 105 THR HG22 H 4.682 11.433 4.624 1.00 . A A . 105 THR HG22 1 1 18 32734 1 1 105 THR HG23 H 4.693 10.609 6.183 1.00 . A A . 105 THR HG23 1 1 18 32735 1 1 105 THR N N 6.458 11.088 2.644 1.00 . A A . 105 THR N 1 1 18 32736 1 1 105 THR O O 4.381 9.437 2.048 1.00 . A A . 105 THR O 1 1 18 32737 1 1 105 THR OG1 O 6.346 8.652 5.450 1.00 . A A . 105 THR OG1 1 1 18 32738 1 1 106 TRP C C 3.192 6.558 3.458 1.00 . A A . 106 TRP C 1 1 18 32739 1 1 106 TRP CA C 4.341 6.698 2.467 1.00 . A A . 106 TRP CA 1 1 18 32740 1 1 106 TRP CB C 4.968 5.329 2.196 1.00 . A A . 106 TRP CB 1 1 18 32741 1 1 106 TRP CD1 C 7.342 5.714 1.311 1.00 . A A . 106 TRP CD1 1 1 18 32742 1 1 106 TRP CD2 C 5.880 5.031 -0.242 1.00 . A A . 106 TRP CD2 1 1 18 32743 1 1 106 TRP CE2 C 7.137 5.204 -0.854 1.00 . A A . 106 TRP CE2 1 1 18 32744 1 1 106 TRP CE3 C 4.804 4.602 -1.024 1.00 . A A . 106 TRP CE3 1 1 18 32745 1 1 106 TRP CG C 6.033 5.362 1.142 1.00 . A A . 106 TRP CG 1 1 18 32746 1 1 106 TRP CH2 C 6.273 4.547 -2.952 1.00 . A A . 106 TRP CH2 1 1 18 32747 1 1 106 TRP CZ2 C 7.344 4.965 -2.210 1.00 . A A . 106 TRP CZ2 1 1 18 32748 1 1 106 TRP CZ3 C 5.011 4.366 -2.370 1.00 . A A . 106 TRP CZ3 1 1 18 32749 1 1 106 TRP H H 6.094 7.280 3.502 1.00 . A A . 106 TRP H 1 1 18 32750 1 1 106 TRP HA H 3.955 7.097 1.540 1.00 . A A . 106 TRP HA 1 1 18 32751 1 1 106 TRP HB2 H 5.411 4.957 3.107 1.00 . A A . 106 TRP HB2 1 1 18 32752 1 1 106 TRP HB3 H 4.196 4.647 1.870 1.00 . A A . 106 TRP HB3 1 1 18 32753 1 1 106 TRP HD1 H 7.773 6.020 2.252 1.00 . A A . 106 TRP HD1 1 1 18 32754 1 1 106 TRP HE1 H 8.961 5.822 -0.023 1.00 . A A . 106 TRP HE1 1 1 18 32755 1 1 106 TRP HE3 H 3.824 4.457 -0.594 1.00 . A A . 106 TRP HE3 1 1 18 32756 1 1 106 TRP HH2 H 6.389 4.351 -4.006 1.00 . A A . 106 TRP HH2 1 1 18 32757 1 1 106 TRP HZ2 H 8.311 5.100 -2.673 1.00 . A A . 106 TRP HZ2 1 1 18 32758 1 1 106 TRP HZ3 H 4.192 4.035 -2.990 1.00 . A A . 106 TRP HZ3 1 1 18 32759 1 1 106 TRP N N 5.350 7.626 2.966 1.00 . A A . 106 TRP N 1 1 18 32760 1 1 106 TRP NE1 N 8.011 5.623 0.114 1.00 . A A . 106 TRP NE1 1 1 18 32761 1 1 106 TRP O O 3.402 6.570 4.671 1.00 . A A . 106 TRP O 1 1 18 32762 1 1 107 SER C C 0.776 4.925 4.468 1.00 . A A . 107 SER C 1 1 18 32763 1 1 107 SER CA C 0.794 6.284 3.776 1.00 . A A . 107 SER CA 1 1 18 32764 1 1 107 SER CB C -0.475 6.461 2.940 1.00 . A A . 107 SER CB 1 1 18 32765 1 1 107 SER H H 1.875 6.421 1.960 1.00 . A A . 107 SER H 1 1 18 32766 1 1 107 SER HA H 0.829 7.058 4.529 1.00 . A A . 107 SER HA 1 1 18 32767 1 1 107 SER HB2 H -1.340 6.354 3.577 1.00 . A A . 107 SER HB2 1 1 18 32768 1 1 107 SER HB3 H -0.475 7.445 2.494 1.00 . A A . 107 SER HB3 1 1 18 32769 1 1 107 SER HG H -0.747 4.633 2.288 1.00 . A A . 107 SER HG 1 1 18 32770 1 1 107 SER N N 1.977 6.424 2.935 1.00 . A A . 107 SER N 1 1 18 32771 1 1 107 SER O O 1.726 4.149 4.361 1.00 . A A . 107 SER O 1 1 18 32772 1 1 107 SER OG O -0.545 5.492 1.908 1.00 . A A . 107 SER OG 1 1 18 32773 1 1 108 MET C C -0.282 2.198 4.933 1.00 . A A . 108 MET C 1 1 18 32774 1 1 108 MET CA C -0.455 3.377 5.886 1.00 . A A . 108 MET CA 1 1 18 32775 1 1 108 MET CB C -1.823 3.301 6.567 1.00 . A A . 108 MET CB 1 1 18 32776 1 1 108 MET CE C -4.710 1.250 5.532 1.00 . A A . 108 MET CE 1 1 18 32777 1 1 108 MET CG C -2.990 3.422 5.601 1.00 . A A . 108 MET CG 1 1 18 32778 1 1 108 MET H H -1.036 5.301 5.225 1.00 . A A . 108 MET H 1 1 18 32779 1 1 108 MET HA H 0.316 3.331 6.640 1.00 . A A . 108 MET HA 1 1 18 32780 1 1 108 MET HB2 H -1.904 2.354 7.079 1.00 . A A . 108 MET HB2 1 1 18 32781 1 1 108 MET HB3 H -1.897 4.099 7.290 1.00 . A A . 108 MET HB3 1 1 18 32782 1 1 108 MET HE1 H -4.559 0.199 5.731 1.00 . A A . 108 MET HE1 1 1 18 32783 1 1 108 MET HE2 H -4.842 1.778 6.464 1.00 . A A . 108 MET HE2 1 1 18 32784 1 1 108 MET HE3 H -5.590 1.378 4.918 1.00 . A A . 108 MET HE3 1 1 18 32785 1 1 108 MET HG2 H -3.881 3.660 6.162 1.00 . A A . 108 MET HG2 1 1 18 32786 1 1 108 MET HG3 H -2.781 4.221 4.905 1.00 . A A . 108 MET HG3 1 1 18 32787 1 1 108 MET N N -0.312 4.643 5.177 1.00 . A A . 108 MET N 1 1 18 32788 1 1 108 MET O O -0.492 2.325 3.726 1.00 . A A . 108 MET O 1 1 18 32789 1 1 108 MET SD S -3.283 1.906 4.671 1.00 . A A . 108 MET SD 1 1 18 32790 1 1 109 THR C C -1.003 -0.912 4.493 1.00 . A A . 109 THR C 1 1 18 32791 1 1 109 THR CA C 0.304 -0.151 4.682 1.00 . A A . 109 THR CA 1 1 18 32792 1 1 109 THR CB C 1.343 -1.088 5.327 1.00 . A A . 109 THR CB 1 1 18 32793 1 1 109 THR CG2 C 1.331 -2.453 4.655 1.00 . A A . 109 THR CG2 1 1 18 32794 1 1 109 THR H H 0.253 1.011 6.450 1.00 . A A . 109 THR H 1 1 18 32795 1 1 109 THR HA H 0.676 0.153 3.714 1.00 . A A . 109 THR HA 1 1 18 32796 1 1 109 THR HB H 1.092 -1.215 6.370 1.00 . A A . 109 THR HB 1 1 18 32797 1 1 109 THR HG1 H 2.926 -0.502 4.307 1.00 . A A . 109 THR HG1 1 1 18 32798 1 1 109 THR HG21 H 1.156 -2.331 3.597 1.00 . A A . 109 THR HG21 1 1 18 32799 1 1 109 THR HG22 H 0.544 -3.057 5.082 1.00 . A A . 109 THR HG22 1 1 18 32800 1 1 109 THR HG23 H 2.283 -2.939 4.810 1.00 . A A . 109 THR HG23 1 1 18 32801 1 1 109 THR N N 0.102 1.050 5.482 1.00 . A A . 109 THR N 1 1 18 32802 1 1 109 THR O O -1.765 -1.101 5.440 1.00 . A A . 109 THR O 1 1 18 32803 1 1 109 THR OG1 O 2.650 -0.513 5.227 1.00 . A A . 109 THR OG1 1 1 18 32804 1 1 110 ALA C C -2.153 -3.550 2.631 1.00 . A A . 110 ALA C 1 1 18 32805 1 1 110 ALA CA C -2.469 -2.093 2.951 1.00 . A A . 110 ALA CA 1 1 18 32806 1 1 110 ALA CB C -3.202 -1.442 1.787 1.00 . A A . 110 ALA CB 1 1 18 32807 1 1 110 ALA H H -0.609 -1.168 2.549 1.00 . A A . 110 ALA H 1 1 18 32808 1 1 110 ALA HA H -3.115 -2.057 3.817 1.00 . A A . 110 ALA HA 1 1 18 32809 1 1 110 ALA HB1 H -3.017 -0.379 1.795 1.00 . A A . 110 ALA HB1 1 1 18 32810 1 1 110 ALA HB2 H -2.847 -1.863 0.858 1.00 . A A . 110 ALA HB2 1 1 18 32811 1 1 110 ALA HB3 H -4.262 -1.624 1.883 1.00 . A A . 110 ALA HB3 1 1 18 32812 1 1 110 ALA N N -1.255 -1.349 3.263 1.00 . A A . 110 ALA N 1 1 18 32813 1 1 110 ALA O O -1.506 -3.850 1.627 1.00 . A A . 110 ALA O 1 1 18 32814 1 1 111 HIS C C -3.476 -6.500 2.440 1.00 . A A . 111 HIS C 1 1 18 32815 1 1 111 HIS CA C -2.379 -5.880 3.300 1.00 . A A . 111 HIS CA 1 1 18 32816 1 1 111 HIS CB C -2.309 -6.593 4.651 1.00 . A A . 111 HIS CB 1 1 18 32817 1 1 111 HIS CD2 C -0.793 -6.245 6.726 1.00 . A A . 111 HIS CD2 1 1 18 32818 1 1 111 HIS CE1 C 1.113 -5.946 5.683 1.00 . A A . 111 HIS CE1 1 1 18 32819 1 1 111 HIS CG C -1.036 -6.339 5.398 1.00 . A A . 111 HIS CG 1 1 18 32820 1 1 111 HIS H H -3.122 -4.153 4.273 1.00 . A A . 111 HIS H 1 1 18 32821 1 1 111 HIS HA H -1.433 -5.996 2.793 1.00 . A A . 111 HIS HA 1 1 18 32822 1 1 111 HIS HB2 H -3.129 -6.258 5.269 1.00 . A A . 111 HIS HB2 1 1 18 32823 1 1 111 HIS HB3 H -2.396 -7.658 4.493 1.00 . A A . 111 HIS HB3 1 1 18 32824 1 1 111 HIS HD1 H 0.331 -6.155 3.805 1.00 . A A . 111 HIS HD1 1 1 18 32825 1 1 111 HIS HD2 H -1.519 -6.344 7.520 1.00 . A A . 111 HIS HD2 1 1 18 32826 1 1 111 HIS HE1 H 2.159 -5.767 5.486 1.00 . A A . 111 HIS HE1 1 1 18 32827 1 1 111 HIS HE2 H 1.032 -5.971 7.730 1.00 . A A . 111 HIS HE2 1 1 18 32828 1 1 111 HIS N N -2.613 -4.453 3.491 1.00 . A A . 111 HIS N 1 1 18 32829 1 1 111 HIS ND1 N 0.177 -6.146 4.772 1.00 . A A . 111 HIS ND1 1 1 18 32830 1 1 111 HIS NE2 N 0.550 -6.001 6.877 1.00 . A A . 111 HIS NE2 1 1 18 32831 1 1 111 HIS O O -4.654 -6.183 2.597 1.00 . A A . 111 HIS O 1 1 18 32832 1 1 112 ALA C C -3.405 -9.280 -0.003 1.00 . A A . 112 ALA C 1 1 18 32833 1 1 112 ALA CA C -4.029 -8.049 0.646 1.00 . A A . 112 ALA CA 1 1 18 32834 1 1 112 ALA CB C -4.525 -7.082 -0.419 1.00 . A A . 112 ALA CB 1 1 18 32835 1 1 112 ALA H H -2.125 -7.595 1.453 1.00 . A A . 112 ALA H 1 1 18 32836 1 1 112 ALA HA H -4.877 -8.358 1.240 1.00 . A A . 112 ALA HA 1 1 18 32837 1 1 112 ALA HB1 H -5.387 -7.503 -0.913 1.00 . A A . 112 ALA HB1 1 1 18 32838 1 1 112 ALA HB2 H -4.797 -6.145 0.046 1.00 . A A . 112 ALA HB2 1 1 18 32839 1 1 112 ALA HB3 H -3.742 -6.912 -1.142 1.00 . A A . 112 ALA HB3 1 1 18 32840 1 1 112 ALA N N -3.079 -7.384 1.530 1.00 . A A . 112 ALA N 1 1 18 32841 1 1 112 ALA O O -2.569 -9.166 -0.900 1.00 . A A . 112 ALA O 1 1 18 32842 1 1 113 THR C C -3.907 -12.022 -1.440 1.00 . A A . 113 THR C 1 1 18 32843 1 1 113 THR CA C -3.296 -11.710 -0.079 1.00 . A A . 113 THR CA 1 1 18 32844 1 1 113 THR CB C -3.573 -12.887 0.876 1.00 . A A . 113 THR CB 1 1 18 32845 1 1 113 THR CG2 C -2.689 -14.078 0.538 1.00 . A A . 113 THR CG2 1 1 18 32846 1 1 113 THR H H -4.484 -10.484 1.172 1.00 . A A . 113 THR H 1 1 18 32847 1 1 113 THR HA H -2.227 -11.607 -0.189 1.00 . A A . 113 THR HA 1 1 18 32848 1 1 113 THR HB H -4.607 -13.182 0.769 1.00 . A A . 113 THR HB 1 1 18 32849 1 1 113 THR HG1 H -4.181 -12.387 2.685 1.00 . A A . 113 THR HG1 1 1 18 32850 1 1 113 THR HG21 H -2.369 -14.558 1.450 1.00 . A A . 113 THR HG21 1 1 18 32851 1 1 113 THR HG22 H -1.825 -13.739 -0.013 1.00 . A A . 113 THR HG22 1 1 18 32852 1 1 113 THR HG23 H -3.247 -14.780 -0.063 1.00 . A A . 113 THR HG23 1 1 18 32853 1 1 113 THR N N -3.816 -10.458 0.456 1.00 . A A . 113 THR N 1 1 18 32854 1 1 113 THR O O -5.028 -11.609 -1.740 1.00 . A A . 113 THR O 1 1 18 32855 1 1 113 THR OG1 O -3.340 -12.483 2.231 1.00 . A A . 113 THR OG1 1 1 18 32856 1 1 114 THR C C -4.377 -14.449 -3.568 1.00 . A A . 114 THR C 1 1 18 32857 1 1 114 THR CA C -3.630 -13.120 -3.594 1.00 . A A . 114 THR CA 1 1 18 32858 1 1 114 THR CB C -2.461 -13.221 -4.593 1.00 . A A . 114 THR CB 1 1 18 32859 1 1 114 THR CG2 C -1.932 -11.839 -4.948 1.00 . A A . 114 THR CG2 1 1 18 32860 1 1 114 THR H H -2.278 -13.053 -1.968 1.00 . A A . 114 THR H 1 1 18 32861 1 1 114 THR HA H -4.303 -12.347 -3.936 1.00 . A A . 114 THR HA 1 1 18 32862 1 1 114 THR HB H -2.819 -13.696 -5.495 1.00 . A A . 114 THR HB 1 1 18 32863 1 1 114 THR HG1 H -0.889 -14.401 -4.743 1.00 . A A . 114 THR HG1 1 1 18 32864 1 1 114 THR HG21 H -1.249 -11.919 -5.779 1.00 . A A . 114 THR HG21 1 1 18 32865 1 1 114 THR HG22 H -1.416 -11.422 -4.096 1.00 . A A . 114 THR HG22 1 1 18 32866 1 1 114 THR HG23 H -2.757 -11.197 -5.219 1.00 . A A . 114 THR HG23 1 1 18 32867 1 1 114 THR N N -3.163 -12.754 -2.264 1.00 . A A . 114 THR N 1 1 18 32868 1 1 114 THR O O -4.357 -15.164 -2.565 1.00 . A A . 114 THR O 1 1 18 32869 1 1 114 THR OG1 O -1.407 -14.012 -4.034 1.00 . A A . 114 THR OG1 1 1 18 32870 1 1 115 TYR C C -4.861 -17.197 -5.062 1.00 . A A . 115 TYR C 1 1 18 32871 1 1 115 TYR CA C -5.788 -16.019 -4.778 1.00 . A A . 115 TYR CA 1 1 18 32872 1 1 115 TYR CB C -6.843 -15.910 -5.880 1.00 . A A . 115 TYR CB 1 1 18 32873 1 1 115 TYR CD1 C -8.902 -15.101 -4.662 1.00 . A A . 115 TYR CD1 1 1 18 32874 1 1 115 TYR CD2 C -7.910 -13.655 -6.277 1.00 . A A . 115 TYR CD2 1 1 18 32875 1 1 115 TYR CE1 C -9.874 -14.154 -4.405 1.00 . A A . 115 TYR CE1 1 1 18 32876 1 1 115 TYR CE2 C -8.877 -12.702 -6.024 1.00 . A A . 115 TYR CE2 1 1 18 32877 1 1 115 TYR CG C -7.905 -14.870 -5.601 1.00 . A A . 115 TYR CG 1 1 18 32878 1 1 115 TYR CZ C -9.858 -12.956 -5.088 1.00 . A A . 115 TYR CZ 1 1 18 32879 1 1 115 TYR H H -5.012 -14.165 -5.442 1.00 . A A . 115 TYR H 1 1 18 32880 1 1 115 TYR HA H -6.285 -16.185 -3.834 1.00 . A A . 115 TYR HA 1 1 18 32881 1 1 115 TYR HB2 H -6.359 -15.647 -6.808 1.00 . A A . 115 TYR HB2 1 1 18 32882 1 1 115 TYR HB3 H -7.336 -16.864 -5.994 1.00 . A A . 115 TYR HB3 1 1 18 32883 1 1 115 TYR HD1 H -8.912 -16.040 -4.128 1.00 . A A . 115 TYR HD1 1 1 18 32884 1 1 115 TYR HD2 H -7.141 -13.459 -7.009 1.00 . A A . 115 TYR HD2 1 1 18 32885 1 1 115 TYR HE1 H -10.642 -14.353 -3.671 1.00 . A A . 115 TYR HE1 1 1 18 32886 1 1 115 TYR HE2 H -8.865 -11.764 -6.560 1.00 . A A . 115 TYR HE2 1 1 18 32887 1 1 115 TYR HH H -11.395 -12.318 -4.126 1.00 . A A . 115 TYR HH 1 1 18 32888 1 1 115 TYR N N -5.033 -14.775 -4.676 1.00 . A A . 115 TYR N 1 1 18 32889 1 1 115 TYR O O -3.885 -17.069 -5.799 1.00 . A A . 115 TYR O 1 1 18 32890 1 1 115 TYR OH O -10.824 -12.009 -4.833 1.00 . A A . 115 TYR OH 1 1 18 32891 1 1 116 GLU C C -4.399 -19.997 -6.114 1.00 . A A . 116 GLU C 1 1 18 32892 1 1 116 GLU CA C -4.371 -19.546 -4.657 1.00 . A A . 116 GLU CA 1 1 18 32893 1 1 116 GLU CB C -4.878 -20.673 -3.753 1.00 . A A . 116 GLU CB 1 1 18 32894 1 1 116 GLU CD C -4.338 -22.824 -2.545 1.00 . A A . 116 GLU CD 1 1 18 32895 1 1 116 GLU CG C -3.790 -21.640 -3.319 1.00 . A A . 116 GLU CG 1 1 18 32896 1 1 116 GLU H H -5.967 -18.384 -3.892 1.00 . A A . 116 GLU H 1 1 18 32897 1 1 116 GLU HA H -3.354 -19.310 -4.385 1.00 . A A . 116 GLU HA 1 1 18 32898 1 1 116 GLU HB2 H -5.319 -20.237 -2.869 1.00 . A A . 116 GLU HB2 1 1 18 32899 1 1 116 GLU HB3 H -5.635 -21.230 -4.285 1.00 . A A . 116 GLU HB3 1 1 18 32900 1 1 116 GLU HG2 H -3.282 -22.009 -4.198 1.00 . A A . 116 GLU HG2 1 1 18 32901 1 1 116 GLU HG3 H -3.086 -21.113 -2.692 1.00 . A A . 116 GLU HG3 1 1 18 32902 1 1 116 GLU N N -5.176 -18.345 -4.469 1.00 . A A . 116 GLU N 1 1 18 32903 1 1 116 GLU O O -5.408 -20.509 -6.598 1.00 . A A . 116 GLU O 1 1 18 32904 1 1 116 GLU OE1 O -5.477 -23.246 -2.832 1.00 . A A . 116 GLU OE1 1 1 18 32905 1 1 116 GLU OE2 O -3.626 -23.327 -1.651 1.00 . A A . 116 GLU OE2 1 1 18 32906 1 1 117 ALA C C -3.854 -21.533 -8.461 1.00 . A A . 117 ALA C 1 1 18 32907 1 1 117 ALA CA C -3.178 -20.189 -8.211 1.00 . A A . 117 ALA CA 1 1 18 32908 1 1 117 ALA CB C -1.718 -20.243 -8.635 1.00 . A A . 117 ALA CB 1 1 18 32909 1 1 117 ALA H H -2.512 -19.389 -6.368 1.00 . A A . 117 ALA H 1 1 18 32910 1 1 117 ALA HA H -3.673 -19.433 -8.804 1.00 . A A . 117 ALA HA 1 1 18 32911 1 1 117 ALA HB1 H -1.092 -19.941 -7.809 1.00 . A A . 117 ALA HB1 1 1 18 32912 1 1 117 ALA HB2 H -1.466 -21.252 -8.928 1.00 . A A . 117 ALA HB2 1 1 18 32913 1 1 117 ALA HB3 H -1.562 -19.576 -9.470 1.00 . A A . 117 ALA HB3 1 1 18 32914 1 1 117 ALA N N -3.283 -19.802 -6.809 1.00 . A A . 117 ALA N 1 1 18 32915 1 1 117 ALA O O -3.996 -22.347 -7.548 1.00 . A A . 117 ALA O 1 1 18 32916 1 1 118 SER C C -5.089 -23.109 -11.586 1.00 . A A . 118 SER C 1 1 18 32917 1 1 118 SER CA C -4.934 -23.004 -10.072 1.00 . A A . 118 SER CA 1 1 18 32918 1 1 118 SER CB C -6.305 -23.093 -9.400 1.00 . A A . 118 SER CB 1 1 18 32919 1 1 118 SER H H -4.127 -21.072 -10.387 1.00 . A A . 118 SER H 1 1 18 32920 1 1 118 SER HA H -4.320 -23.823 -9.727 1.00 . A A . 118 SER HA 1 1 18 32921 1 1 118 SER HB2 H -6.214 -22.808 -8.363 1.00 . A A . 118 SER HB2 1 1 18 32922 1 1 118 SER HB3 H -6.991 -22.423 -9.899 1.00 . A A . 118 SER HB3 1 1 18 32923 1 1 118 SER HG H -6.112 -25.041 -9.331 1.00 . A A . 118 SER HG 1 1 18 32924 1 1 118 SER N N -4.269 -21.760 -9.703 1.00 . A A . 118 SER N 1 1 18 32925 1 1 118 SER O O -4.835 -22.151 -12.315 1.00 . A A . 118 SER O 1 1 18 32926 1 1 118 SER OG O -6.823 -24.410 -9.468 1.00 . A A . 118 SER OG 1 1 18 32927 1 1 119 GLY C C -4.621 -25.387 -14.072 1.00 . A A . 119 GLY C 1 1 18 32928 1 1 119 GLY CA C -5.689 -24.492 -13.477 1.00 . A A . 119 GLY CA 1 1 18 32929 1 1 119 GLY H H -5.694 -25.010 -11.424 1.00 . A A . 119 GLY H 1 1 18 32930 1 1 119 GLY HA2 H -6.656 -24.943 -13.642 1.00 . A A . 119 GLY HA2 1 1 18 32931 1 1 119 GLY HA3 H -5.660 -23.535 -13.977 1.00 . A A . 119 GLY HA3 1 1 18 32932 1 1 119 GLY N N -5.507 -24.282 -12.052 1.00 . A A . 119 GLY N 1 1 18 32933 1 1 119 GLY O O -3.427 -25.091 -14.009 1.00 . A A . 119 GLY O 1 1 18 32934 1 1 120 PRO C C -3.493 -26.933 -16.556 1.00 . A A . 120 PRO C 1 1 18 32935 1 1 120 PRO CA C -4.135 -27.476 -15.284 1.00 . A A . 120 PRO CA 1 1 18 32936 1 1 120 PRO CB C -5.042 -28.666 -15.609 1.00 . A A . 120 PRO CB 1 1 18 32937 1 1 120 PRO CD C -6.456 -26.927 -14.777 1.00 . A A . 120 PRO CD 1 1 18 32938 1 1 120 PRO CG C -6.404 -28.078 -15.744 1.00 . A A . 120 PRO CG 1 1 18 32939 1 1 120 PRO HA H -3.362 -27.788 -14.597 1.00 . A A . 120 PRO HA 1 1 18 32940 1 1 120 PRO HB2 H -4.717 -29.129 -16.530 1.00 . A A . 120 PRO HB2 1 1 18 32941 1 1 120 PRO HB3 H -5.001 -29.385 -14.804 1.00 . A A . 120 PRO HB3 1 1 18 32942 1 1 120 PRO HD2 H -7.064 -26.128 -15.174 1.00 . A A . 120 PRO HD2 1 1 18 32943 1 1 120 PRO HD3 H -6.838 -27.255 -13.821 1.00 . A A . 120 PRO HD3 1 1 18 32944 1 1 120 PRO HG2 H -6.553 -27.726 -16.753 1.00 . A A . 120 PRO HG2 1 1 18 32945 1 1 120 PRO HG3 H -7.149 -28.816 -15.488 1.00 . A A . 120 PRO HG3 1 1 18 32946 1 1 120 PRO N N -5.048 -26.512 -14.665 1.00 . A A . 120 PRO N 1 1 18 32947 1 1 120 PRO O O -2.665 -27.598 -17.178 1.00 . A A . 120 PRO O 1 1 18 32948 1 1 121 SER C C -1.859 -24.786 -17.976 1.00 . A A . 121 SER C 1 1 18 32949 1 1 121 SER CA C -3.346 -25.089 -18.138 1.00 . A A . 121 SER CA 1 1 18 32950 1 1 121 SER CB C -4.110 -23.800 -18.446 1.00 . A A . 121 SER CB 1 1 18 32951 1 1 121 SER H H -4.545 -25.240 -16.400 1.00 . A A . 121 SER H 1 1 18 32952 1 1 121 SER HA H -3.473 -25.778 -18.960 1.00 . A A . 121 SER HA 1 1 18 32953 1 1 121 SER HB2 H -5.125 -23.893 -18.092 1.00 . A A . 121 SER HB2 1 1 18 32954 1 1 121 SER HB3 H -3.628 -22.972 -17.947 1.00 . A A . 121 SER HB3 1 1 18 32955 1 1 121 SER HG H -3.574 -24.176 -20.293 1.00 . A A . 121 SER HG 1 1 18 32956 1 1 121 SER N N -3.881 -25.720 -16.938 1.00 . A A . 121 SER N 1 1 18 32957 1 1 121 SER O O -1.362 -24.643 -16.859 1.00 . A A . 121 SER O 1 1 18 32958 1 1 121 SER OG O -4.134 -23.542 -19.839 1.00 . A A . 121 SER OG 1 1 18 32959 1 1 122 SER C C 0.658 -23.476 -20.229 1.00 . A A . 122 SER C 1 1 18 32960 1 1 122 SER CA C 0.275 -24.408 -19.083 1.00 . A A . 122 SER CA 1 1 18 32961 1 1 122 SER CB C 1.074 -25.709 -19.180 1.00 . A A . 122 SER CB 1 1 18 32962 1 1 122 SER H H -1.609 -24.814 -19.959 1.00 . A A . 122 SER H 1 1 18 32963 1 1 122 SER HA H 0.507 -23.922 -18.147 1.00 . A A . 122 SER HA 1 1 18 32964 1 1 122 SER HB2 H 1.029 -26.228 -18.235 1.00 . A A . 122 SER HB2 1 1 18 32965 1 1 122 SER HB3 H 0.649 -26.332 -19.954 1.00 . A A . 122 SER HB3 1 1 18 32966 1 1 122 SER HG H 2.932 -25.336 -18.685 1.00 . A A . 122 SER HG 1 1 18 32967 1 1 122 SER N N -1.155 -24.690 -19.099 1.00 . A A . 122 SER N 1 1 18 32968 1 1 122 SER O O 0.009 -23.459 -21.273 1.00 . A A . 122 SER O 1 1 18 32969 1 1 122 SER OG O 2.432 -25.452 -19.496 1.00 . A A . 122 SER OG 1 1 18 32970 1 1 123 GLY C C 2.580 -20.434 -20.475 1.00 . A A . 123 GLY C 1 1 18 32971 1 1 123 GLY CA C 2.172 -21.777 -21.047 1.00 . A A . 123 GLY CA 1 1 18 32972 1 1 123 GLY H H 2.199 -22.758 -19.171 1.00 . A A . 123 GLY H 1 1 18 32973 1 1 123 GLY HA2 H 3.017 -22.210 -21.560 1.00 . A A . 123 GLY HA2 1 1 18 32974 1 1 123 GLY HA3 H 1.372 -21.625 -21.757 1.00 . A A . 123 GLY HA3 1 1 18 32975 1 1 123 GLY N N 1.719 -22.701 -20.024 1.00 . A A . 123 GLY N 1 1 18 32976 1 1 123 GLY O O 1.783 -19.496 -20.448 1.00 . A A . 123 GLY O 1 1 19 32977 1 1 1 GLY C C 1.546 -17.500 19.100 1.00 . A A . 1 GLY C 1 1 19 32978 1 1 1 GLY CA C 1.817 -18.785 19.857 1.00 . A A . 1 GLY CA 1 1 19 32979 1 1 1 GLY H1 H -0.229 -18.994 20.362 1.00 . A A . 1 GLY H1 1 1 19 32980 1 1 1 GLY HA2 H 2.351 -18.549 20.766 1.00 . A A . 1 GLY HA2 1 1 19 32981 1 1 1 GLY HA3 H 2.434 -19.426 19.245 1.00 . A A . 1 GLY HA3 1 1 19 32982 1 1 1 GLY N N 0.599 -19.495 20.200 1.00 . A A . 1 GLY N 1 1 19 32983 1 1 1 GLY O O 1.207 -17.528 17.917 1.00 . A A . 1 GLY O 1 1 19 32984 1 1 2 SER C C 2.702 -14.580 18.434 1.00 . A A . 2 SER C 1 1 19 32985 1 1 2 SER CA C 1.458 -15.068 19.169 1.00 . A A . 2 SER CA 1 1 19 32986 1 1 2 SER CB C 1.045 -14.047 20.231 1.00 . A A . 2 SER CB 1 1 19 32987 1 1 2 SER H H 1.967 -16.412 20.724 1.00 . A A . 2 SER H 1 1 19 32988 1 1 2 SER HA H 0.654 -15.179 18.457 1.00 . A A . 2 SER HA 1 1 19 32989 1 1 2 SER HB2 H 1.521 -14.293 21.168 1.00 . A A . 2 SER HB2 1 1 19 32990 1 1 2 SER HB3 H 1.355 -13.061 19.917 1.00 . A A . 2 SER HB3 1 1 19 32991 1 1 2 SER HG H -0.630 -14.876 20.818 1.00 . A A . 2 SER HG 1 1 19 32992 1 1 2 SER N N 1.694 -16.369 19.783 1.00 . A A . 2 SER N 1 1 19 32993 1 1 2 SER O O 2.632 -14.171 17.275 1.00 . A A . 2 SER O 1 1 19 32994 1 1 2 SER OG O -0.360 -14.046 20.419 1.00 . A A . 2 SER OG 1 1 19 32995 1 1 3 SER C C 5.094 -12.679 18.296 1.00 . A A . 3 SER C 1 1 19 32996 1 1 3 SER CA C 5.102 -14.186 18.532 1.00 . A A . 3 SER CA 1 1 19 32997 1 1 3 SER CB C 5.361 -14.919 17.214 1.00 . A A . 3 SER CB 1 1 19 32998 1 1 3 SER H H 3.833 -14.964 20.038 1.00 . A A . 3 SER H 1 1 19 32999 1 1 3 SER HA H 5.892 -14.425 19.228 1.00 . A A . 3 SER HA 1 1 19 33000 1 1 3 SER HB2 H 5.115 -15.964 17.332 1.00 . A A . 3 SER HB2 1 1 19 33001 1 1 3 SER HB3 H 4.743 -14.489 16.439 1.00 . A A . 3 SER HB3 1 1 19 33002 1 1 3 SER HG H 7.279 -14.852 17.608 1.00 . A A . 3 SER HG 1 1 19 33003 1 1 3 SER N N 3.842 -14.627 19.117 1.00 . A A . 3 SER N 1 1 19 33004 1 1 3 SER O O 5.549 -12.200 17.258 1.00 . A A . 3 SER O 1 1 19 33005 1 1 3 SER OG O 6.720 -14.810 16.828 1.00 . A A . 3 SER OG 1 1 19 33006 1 1 4 GLY C C 3.171 -10.006 18.640 1.00 . A A . 4 GLY C 1 1 19 33007 1 1 4 GLY CA C 4.514 -10.492 19.147 1.00 . A A . 4 GLY CA 1 1 19 33008 1 1 4 GLY H H 4.225 -12.374 20.073 1.00 . A A . 4 GLY H 1 1 19 33009 1 1 4 GLY HA2 H 4.702 -10.053 20.116 1.00 . A A . 4 GLY HA2 1 1 19 33010 1 1 4 GLY HA3 H 5.283 -10.168 18.461 1.00 . A A . 4 GLY HA3 1 1 19 33011 1 1 4 GLY N N 4.573 -11.937 19.268 1.00 . A A . 4 GLY N 1 1 19 33012 1 1 4 GLY O O 2.449 -10.744 17.969 1.00 . A A . 4 GLY O 1 1 19 33013 1 1 5 SER C C 1.791 -7.037 17.556 1.00 . A A . 5 SER C 1 1 19 33014 1 1 5 SER CA C 1.564 -8.180 18.540 1.00 . A A . 5 SER CA 1 1 19 33015 1 1 5 SER CB C 0.780 -7.676 19.754 1.00 . A A . 5 SER CB 1 1 19 33016 1 1 5 SER H H 3.450 -8.223 19.501 1.00 . A A . 5 SER H 1 1 19 33017 1 1 5 SER HA H 0.992 -8.954 18.050 1.00 . A A . 5 SER HA 1 1 19 33018 1 1 5 SER HB2 H 0.770 -8.440 20.516 1.00 . A A . 5 SER HB2 1 1 19 33019 1 1 5 SER HB3 H 1.256 -6.787 20.142 1.00 . A A . 5 SER HB3 1 1 19 33020 1 1 5 SER HG H -0.716 -6.428 19.552 1.00 . A A . 5 SER HG 1 1 19 33021 1 1 5 SER N N 2.832 -8.762 18.963 1.00 . A A . 5 SER N 1 1 19 33022 1 1 5 SER O O 1.319 -7.078 16.420 1.00 . A A . 5 SER O 1 1 19 33023 1 1 5 SER OG O -0.557 -7.362 19.403 1.00 . A A . 5 SER OG 1 1 19 33024 1 1 6 SER C C 3.954 -4.040 17.743 1.00 . A A . 6 SER C 1 1 19 33025 1 1 6 SER CA C 2.806 -4.860 17.163 1.00 . A A . 6 SER CA 1 1 19 33026 1 1 6 SER CB C 1.560 -3.983 17.022 1.00 . A A . 6 SER CB 1 1 19 33027 1 1 6 SER H H 2.866 -6.043 18.918 1.00 . A A . 6 SER H 1 1 19 33028 1 1 6 SER HA H 3.094 -5.221 16.187 1.00 . A A . 6 SER HA 1 1 19 33029 1 1 6 SER HB2 H 1.011 -3.989 17.951 1.00 . A A . 6 SER HB2 1 1 19 33030 1 1 6 SER HB3 H 1.859 -2.972 16.786 1.00 . A A . 6 SER HB3 1 1 19 33031 1 1 6 SER HG H 0.839 -3.929 15.201 1.00 . A A . 6 SER HG 1 1 19 33032 1 1 6 SER N N 2.518 -6.017 18.002 1.00 . A A . 6 SER N 1 1 19 33033 1 1 6 SER O O 4.428 -4.309 18.846 1.00 . A A . 6 SER O 1 1 19 33034 1 1 6 SER OG O 0.714 -4.462 15.990 1.00 . A A . 6 SER OG 1 1 19 33035 1 1 7 GLY C C 6.658 -2.190 16.483 1.00 . A A . 7 GLY C 1 1 19 33036 1 1 7 GLY CA C 5.487 -2.194 17.446 1.00 . A A . 7 GLY CA 1 1 19 33037 1 1 7 GLY H H 3.981 -2.870 16.119 1.00 . A A . 7 GLY H 1 1 19 33038 1 1 7 GLY HA2 H 5.123 -1.183 17.557 1.00 . A A . 7 GLY HA2 1 1 19 33039 1 1 7 GLY HA3 H 5.827 -2.552 18.406 1.00 . A A . 7 GLY HA3 1 1 19 33040 1 1 7 GLY N N 4.398 -3.038 16.991 1.00 . A A . 7 GLY N 1 1 19 33041 1 1 7 GLY O O 7.384 -3.178 16.374 1.00 . A A . 7 GLY O 1 1 19 33042 1 1 8 PHE C C 8.725 0.332 15.066 1.00 . A A . 8 PHE C 1 1 19 33043 1 1 8 PHE CA C 7.931 -0.948 14.821 1.00 . A A . 8 PHE CA 1 1 19 33044 1 1 8 PHE CB C 7.384 -0.957 13.393 1.00 . A A . 8 PHE CB 1 1 19 33045 1 1 8 PHE CD1 C 9.128 -2.122 12.015 1.00 . A A . 8 PHE CD1 1 1 19 33046 1 1 8 PHE CD2 C 8.790 0.214 11.675 1.00 . A A . 8 PHE CD2 1 1 19 33047 1 1 8 PHE CE1 C 10.114 -2.124 11.047 1.00 . A A . 8 PHE CE1 1 1 19 33048 1 1 8 PHE CE2 C 9.775 0.218 10.706 1.00 . A A . 8 PHE CE2 1 1 19 33049 1 1 8 PHE CG C 8.455 -0.955 12.340 1.00 . A A . 8 PHE CG 1 1 19 33050 1 1 8 PHE CZ C 10.439 -0.952 10.392 1.00 . A A . 8 PHE CZ 1 1 19 33051 1 1 8 PHE H H 6.229 -0.322 15.913 1.00 . A A . 8 PHE H 1 1 19 33052 1 1 8 PHE HA H 8.588 -1.795 14.951 1.00 . A A . 8 PHE HA 1 1 19 33053 1 1 8 PHE HB2 H 6.782 -1.842 13.251 1.00 . A A . 8 PHE HB2 1 1 19 33054 1 1 8 PHE HB3 H 6.770 -0.081 13.245 1.00 . A A . 8 PHE HB3 1 1 19 33055 1 1 8 PHE HD1 H 8.875 -3.040 12.528 1.00 . A A . 8 PHE HD1 1 1 19 33056 1 1 8 PHE HD2 H 8.272 1.130 11.920 1.00 . A A . 8 PHE HD2 1 1 19 33057 1 1 8 PHE HE1 H 10.631 -3.040 10.804 1.00 . A A . 8 PHE HE1 1 1 19 33058 1 1 8 PHE HE2 H 10.027 1.136 10.195 1.00 . A A . 8 PHE HE2 1 1 19 33059 1 1 8 PHE HZ H 11.208 -0.951 9.635 1.00 . A A . 8 PHE HZ 1 1 19 33060 1 1 8 PHE N N 6.842 -1.076 15.782 1.00 . A A . 8 PHE N 1 1 19 33061 1 1 8 PHE O O 8.173 1.430 15.140 1.00 . A A . 8 PHE O 1 1 19 33062 1 1 9 PRO C C 11.069 2.234 14.217 1.00 . A A . 9 PRO C 1 1 19 33063 1 1 9 PRO CA C 10.951 1.322 15.434 1.00 . A A . 9 PRO CA 1 1 19 33064 1 1 9 PRO CB C 12.295 0.653 15.732 1.00 . A A . 9 PRO CB 1 1 19 33065 1 1 9 PRO CD C 10.778 -1.090 15.118 1.00 . A A . 9 PRO CD 1 1 19 33066 1 1 9 PRO CG C 12.220 -0.669 15.048 1.00 . A A . 9 PRO CG 1 1 19 33067 1 1 9 PRO HA H 10.639 1.903 16.289 1.00 . A A . 9 PRO HA 1 1 19 33068 1 1 9 PRO HB2 H 13.098 1.258 15.336 1.00 . A A . 9 PRO HB2 1 1 19 33069 1 1 9 PRO HB3 H 12.415 0.538 16.799 1.00 . A A . 9 PRO HB3 1 1 19 33070 1 1 9 PRO HD2 H 10.501 -1.637 14.229 1.00 . A A . 9 PRO HD2 1 1 19 33071 1 1 9 PRO HD3 H 10.602 -1.687 16.001 1.00 . A A . 9 PRO HD3 1 1 19 33072 1 1 9 PRO HG2 H 12.532 -0.568 14.020 1.00 . A A . 9 PRO HG2 1 1 19 33073 1 1 9 PRO HG3 H 12.844 -1.384 15.563 1.00 . A A . 9 PRO HG3 1 1 19 33074 1 1 9 PRO N N 10.052 0.189 15.195 1.00 . A A . 9 PRO N 1 1 19 33075 1 1 9 PRO O O 10.977 1.781 13.076 1.00 . A A . 9 PRO O 1 1 19 33076 1 1 10 THR C C 10.088 4.672 12.645 1.00 . A A . 10 THR C 1 1 19 33077 1 1 10 THR CA C 11.405 4.500 13.394 1.00 . A A . 10 THR CA 1 1 19 33078 1 1 10 THR CB C 12.502 4.091 12.393 1.00 . A A . 10 THR CB 1 1 19 33079 1 1 10 THR CG2 C 13.005 5.299 11.618 1.00 . A A . 10 THR CG2 1 1 19 33080 1 1 10 THR H H 11.339 3.824 15.398 1.00 . A A . 10 THR H 1 1 19 33081 1 1 10 THR HA H 11.684 5.446 13.834 1.00 . A A . 10 THR HA 1 1 19 33082 1 1 10 THR HB H 12.083 3.381 11.693 1.00 . A A . 10 THR HB 1 1 19 33083 1 1 10 THR HG1 H 13.296 2.652 13.484 1.00 . A A . 10 THR HG1 1 1 19 33084 1 1 10 THR HG21 H 12.361 5.476 10.770 1.00 . A A . 10 THR HG21 1 1 19 33085 1 1 10 THR HG22 H 14.011 5.112 11.272 1.00 . A A . 10 THR HG22 1 1 19 33086 1 1 10 THR HG23 H 13.001 6.166 12.261 1.00 . A A . 10 THR HG23 1 1 19 33087 1 1 10 THR N N 11.275 3.524 14.468 1.00 . A A . 10 THR N 1 1 19 33088 1 1 10 THR O O 10.061 4.690 11.414 1.00 . A A . 10 THR O 1 1 19 33089 1 1 10 THR OG1 O 13.593 3.474 13.086 1.00 . A A . 10 THR OG1 1 1 19 33090 1 1 11 SER C C 7.561 6.319 12.106 1.00 . A A . 11 SER C 1 1 19 33091 1 1 11 SER CA C 7.677 4.966 12.801 1.00 . A A . 11 SER CA 1 1 19 33092 1 1 11 SER CB C 6.593 4.835 13.872 1.00 . A A . 11 SER CB 1 1 19 33093 1 1 11 SER H H 9.085 4.775 14.371 1.00 . A A . 11 SER H 1 1 19 33094 1 1 11 SER HA H 7.542 4.185 12.067 1.00 . A A . 11 SER HA 1 1 19 33095 1 1 11 SER HB2 H 6.985 5.172 14.820 1.00 . A A . 11 SER HB2 1 1 19 33096 1 1 11 SER HB3 H 5.744 5.444 13.597 1.00 . A A . 11 SER HB3 1 1 19 33097 1 1 11 SER HG H 6.873 2.902 13.729 1.00 . A A . 11 SER HG 1 1 19 33098 1 1 11 SER N N 8.998 4.798 13.395 1.00 . A A . 11 SER N 1 1 19 33099 1 1 11 SER O O 8.340 7.235 12.373 1.00 . A A . 11 SER O 1 1 19 33100 1 1 11 SER OG O 6.167 3.490 14.006 1.00 . A A . 11 SER OG 1 1 19 33101 1 1 12 VAL C C 6.446 8.886 11.408 1.00 . A A . 12 VAL C 1 1 19 33102 1 1 12 VAL CA C 6.364 7.679 10.481 1.00 . A A . 12 VAL CA 1 1 19 33103 1 1 12 VAL CB C 4.995 7.679 9.775 1.00 . A A . 12 VAL CB 1 1 19 33104 1 1 12 VAL CG1 C 4.892 6.509 8.808 1.00 . A A . 12 VAL CG1 1 1 19 33105 1 1 12 VAL CG2 C 3.869 7.637 10.797 1.00 . A A . 12 VAL CG2 1 1 19 33106 1 1 12 VAL H H 5.996 5.672 11.045 1.00 . A A . 12 VAL H 1 1 19 33107 1 1 12 VAL HA H 7.134 7.762 9.727 1.00 . A A . 12 VAL HA 1 1 19 33108 1 1 12 VAL HB H 4.904 8.594 9.209 1.00 . A A . 12 VAL HB 1 1 19 33109 1 1 12 VAL HG11 H 5.880 6.124 8.604 1.00 . A A . 12 VAL HG11 1 1 19 33110 1 1 12 VAL HG12 H 4.285 5.731 9.247 1.00 . A A . 12 VAL HG12 1 1 19 33111 1 1 12 VAL HG13 H 4.439 6.843 7.886 1.00 . A A . 12 VAL HG13 1 1 19 33112 1 1 12 VAL HG21 H 4.132 6.959 11.595 1.00 . A A . 12 VAL HG21 1 1 19 33113 1 1 12 VAL HG22 H 3.714 8.626 11.201 1.00 . A A . 12 VAL HG22 1 1 19 33114 1 1 12 VAL HG23 H 2.961 7.297 10.320 1.00 . A A . 12 VAL HG23 1 1 19 33115 1 1 12 VAL N N 6.584 6.438 11.214 1.00 . A A . 12 VAL N 1 1 19 33116 1 1 12 VAL O O 6.026 8.842 12.564 1.00 . A A . 12 VAL O 1 1 19 33117 1 1 13 PRO C C 5.810 11.913 11.925 1.00 . A A . 13 PRO C 1 1 19 33118 1 1 13 PRO CA C 7.148 11.235 11.654 1.00 . A A . 13 PRO CA 1 1 19 33119 1 1 13 PRO CB C 8.015 12.109 10.745 1.00 . A A . 13 PRO CB 1 1 19 33120 1 1 13 PRO CD C 7.521 10.117 9.519 1.00 . A A . 13 PRO CD 1 1 19 33121 1 1 13 PRO CG C 7.761 11.594 9.370 1.00 . A A . 13 PRO CG 1 1 19 33122 1 1 13 PRO HA H 7.661 11.066 12.590 1.00 . A A . 13 PRO HA 1 1 19 33123 1 1 13 PRO HB2 H 7.715 13.143 10.842 1.00 . A A . 13 PRO HB2 1 1 19 33124 1 1 13 PRO HB3 H 9.054 12.002 11.020 1.00 . A A . 13 PRO HB3 1 1 19 33125 1 1 13 PRO HD2 H 6.793 9.779 8.797 1.00 . A A . 13 PRO HD2 1 1 19 33126 1 1 13 PRO HD3 H 8.447 9.572 9.408 1.00 . A A . 13 PRO HD3 1 1 19 33127 1 1 13 PRO HG2 H 6.890 12.076 8.953 1.00 . A A . 13 PRO HG2 1 1 19 33128 1 1 13 PRO HG3 H 8.625 11.772 8.746 1.00 . A A . 13 PRO HG3 1 1 19 33129 1 1 13 PRO N N 6.999 9.993 10.890 1.00 . A A . 13 PRO N 1 1 19 33130 1 1 13 PRO O O 4.751 11.354 11.641 1.00 . A A . 13 PRO O 1 1 19 33131 1 1 14 ASP C C 4.189 14.674 11.572 1.00 . A A . 14 ASP C 1 1 19 33132 1 1 14 ASP CA C 4.656 13.876 12.785 1.00 . A A . 14 ASP CA 1 1 19 33133 1 1 14 ASP CB C 4.904 14.817 13.965 1.00 . A A . 14 ASP CB 1 1 19 33134 1 1 14 ASP CG C 3.615 15.300 14.601 1.00 . A A . 14 ASP CG 1 1 19 33135 1 1 14 ASP H H 6.739 13.514 12.681 1.00 . A A . 14 ASP H 1 1 19 33136 1 1 14 ASP HA H 3.884 13.171 13.055 1.00 . A A . 14 ASP HA 1 1 19 33137 1 1 14 ASP HB2 H 5.481 14.298 14.716 1.00 . A A . 14 ASP HB2 1 1 19 33138 1 1 14 ASP HB3 H 5.459 15.677 13.621 1.00 . A A . 14 ASP HB3 1 1 19 33139 1 1 14 ASP N N 5.864 13.121 12.477 1.00 . A A . 14 ASP N 1 1 19 33140 1 1 14 ASP O O 3.801 15.837 11.692 1.00 . A A . 14 ASP O 1 1 19 33141 1 1 14 ASP OD1 O 2.936 14.484 15.260 1.00 . A A . 14 ASP OD1 1 1 19 33142 1 1 14 ASP OD2 O 3.286 16.494 14.441 1.00 . A A . 14 ASP OD2 1 1 19 33143 1 1 15 LEU C C 4.257 16.152 9.142 1.00 . A A . 15 LEU C 1 1 19 33144 1 1 15 LEU CA C 3.812 14.693 9.167 1.00 . A A . 15 LEU CA 1 1 19 33145 1 1 15 LEU CB C 2.292 14.609 9.011 1.00 . A A . 15 LEU CB 1 1 19 33146 1 1 15 LEU CD1 C 0.211 13.241 8.727 1.00 . A A . 15 LEU CD1 1 1 19 33147 1 1 15 LEU CD2 C 2.189 12.825 7.253 1.00 . A A . 15 LEU CD2 1 1 19 33148 1 1 15 LEU CG C 1.730 13.235 8.645 1.00 . A A . 15 LEU CG 1 1 19 33149 1 1 15 LEU H H 4.548 13.116 10.371 1.00 . A A . 15 LEU H 1 1 19 33150 1 1 15 LEU HA H 4.279 14.172 8.344 1.00 . A A . 15 LEU HA 1 1 19 33151 1 1 15 LEU HB2 H 1.847 14.909 9.948 1.00 . A A . 15 LEU HB2 1 1 19 33152 1 1 15 LEU HB3 H 2.001 15.304 8.237 1.00 . A A . 15 LEU HB3 1 1 19 33153 1 1 15 LEU HD11 H -0.146 12.229 8.843 1.00 . A A . 15 LEU HD11 1 1 19 33154 1 1 15 LEU HD12 H -0.196 13.665 7.821 1.00 . A A . 15 LEU HD12 1 1 19 33155 1 1 15 LEU HD13 H -0.101 13.834 9.574 1.00 . A A . 15 LEU HD13 1 1 19 33156 1 1 15 LEU HD21 H 1.533 12.059 6.868 1.00 . A A . 15 LEU HD21 1 1 19 33157 1 1 15 LEU HD22 H 3.198 12.443 7.306 1.00 . A A . 15 LEU HD22 1 1 19 33158 1 1 15 LEU HD23 H 2.164 13.684 6.598 1.00 . A A . 15 LEU HD23 1 1 19 33159 1 1 15 LEU HG H 2.099 12.502 9.349 1.00 . A A . 15 LEU HG 1 1 19 33160 1 1 15 LEU N N 4.230 14.042 10.404 1.00 . A A . 15 LEU N 1 1 19 33161 1 1 15 LEU O O 3.524 17.027 8.682 1.00 . A A . 15 LEU O 1 1 19 33162 1 1 16 SER C C 6.239 18.288 8.262 1.00 . A A . 16 SER C 1 1 19 33163 1 1 16 SER CA C 6.007 17.758 9.674 1.00 . A A . 16 SER CA 1 1 19 33164 1 1 16 SER CB C 7.318 17.784 10.462 1.00 . A A . 16 SER CB 1 1 19 33165 1 1 16 SER H H 6.001 15.665 9.990 1.00 . A A . 16 SER H 1 1 19 33166 1 1 16 SER HA H 5.286 18.391 10.170 1.00 . A A . 16 SER HA 1 1 19 33167 1 1 16 SER HB2 H 7.167 17.311 11.421 1.00 . A A . 16 SER HB2 1 1 19 33168 1 1 16 SER HB3 H 8.076 17.247 9.911 1.00 . A A . 16 SER HB3 1 1 19 33169 1 1 16 SER HG H 7.430 19.676 9.969 1.00 . A A . 16 SER HG 1 1 19 33170 1 1 16 SER N N 5.464 16.405 9.638 1.00 . A A . 16 SER N 1 1 19 33171 1 1 16 SER O O 5.938 19.444 7.962 1.00 . A A . 16 SER O 1 1 19 33172 1 1 16 SER OG O 7.760 19.113 10.673 1.00 . A A . 16 SER OG 1 1 19 33173 1 1 17 THR C C 5.912 18.648 5.440 1.00 . A A . 17 THR C 1 1 19 33174 1 1 17 THR CA C 7.050 17.815 6.017 1.00 . A A . 17 THR CA 1 1 19 33175 1 1 17 THR CB C 7.268 16.578 5.126 1.00 . A A . 17 THR CB 1 1 19 33176 1 1 17 THR CG2 C 8.496 15.798 5.573 1.00 . A A . 17 THR CG2 1 1 19 33177 1 1 17 THR H H 6.994 16.527 7.695 1.00 . A A . 17 THR H 1 1 19 33178 1 1 17 THR HA H 7.956 18.404 6.007 1.00 . A A . 17 THR HA 1 1 19 33179 1 1 17 THR HB H 7.421 16.908 4.108 1.00 . A A . 17 THR HB 1 1 19 33180 1 1 17 THR HG1 H 5.799 15.670 6.078 1.00 . A A . 17 THR HG1 1 1 19 33181 1 1 17 THR HG21 H 8.269 15.261 6.481 1.00 . A A . 17 THR HG21 1 1 19 33182 1 1 17 THR HG22 H 9.311 16.483 5.754 1.00 . A A . 17 THR HG22 1 1 19 33183 1 1 17 THR HG23 H 8.778 15.098 4.801 1.00 . A A . 17 THR HG23 1 1 19 33184 1 1 17 THR N N 6.776 17.434 7.397 1.00 . A A . 17 THR N 1 1 19 33185 1 1 17 THR O O 4.747 18.490 5.806 1.00 . A A . 17 THR O 1 1 19 33186 1 1 17 THR OG1 O 6.115 15.730 5.173 1.00 . A A . 17 THR OG1 1 1 19 33187 1 1 18 PRO C C 4.353 19.673 2.920 1.00 . A A . 18 PRO C 1 1 19 33188 1 1 18 PRO CA C 5.273 20.435 3.868 1.00 . A A . 18 PRO CA 1 1 19 33189 1 1 18 PRO CB C 6.142 21.425 3.088 1.00 . A A . 18 PRO CB 1 1 19 33190 1 1 18 PRO CD C 7.623 19.802 4.032 1.00 . A A . 18 PRO CD 1 1 19 33191 1 1 18 PRO CG C 7.417 20.695 2.840 1.00 . A A . 18 PRO CG 1 1 19 33192 1 1 18 PRO HA H 4.678 20.969 4.593 1.00 . A A . 18 PRO HA 1 1 19 33193 1 1 18 PRO HB2 H 5.650 21.689 2.163 1.00 . A A . 18 PRO HB2 1 1 19 33194 1 1 18 PRO HB3 H 6.305 22.312 3.682 1.00 . A A . 18 PRO HB3 1 1 19 33195 1 1 18 PRO HD2 H 8.096 18.878 3.734 1.00 . A A . 18 PRO HD2 1 1 19 33196 1 1 18 PRO HD3 H 8.212 20.306 4.784 1.00 . A A . 18 PRO HD3 1 1 19 33197 1 1 18 PRO HG2 H 7.333 20.105 1.940 1.00 . A A . 18 PRO HG2 1 1 19 33198 1 1 18 PRO HG3 H 8.232 21.399 2.754 1.00 . A A . 18 PRO HG3 1 1 19 33199 1 1 18 PRO N N 6.253 19.559 4.516 1.00 . A A . 18 PRO N 1 1 19 33200 1 1 18 PRO O O 3.534 20.271 2.221 1.00 . A A . 18 PRO O 1 1 19 33201 1 1 19 MET C C 2.719 16.651 2.867 1.00 . A A . 19 MET C 1 1 19 33202 1 1 19 MET CA C 3.671 17.509 2.040 1.00 . A A . 19 MET CA 1 1 19 33203 1 1 19 MET CB C 4.557 16.615 1.170 1.00 . A A . 19 MET CB 1 1 19 33204 1 1 19 MET CE C 4.255 16.401 -1.984 1.00 . A A . 19 MET CE 1 1 19 33205 1 1 19 MET CG C 5.513 17.391 0.278 1.00 . A A . 19 MET CG 1 1 19 33206 1 1 19 MET H H 5.162 17.933 3.481 1.00 . A A . 19 MET H 1 1 19 33207 1 1 19 MET HA H 3.090 18.156 1.400 1.00 . A A . 19 MET HA 1 1 19 33208 1 1 19 MET HB2 H 5.140 15.972 1.813 1.00 . A A . 19 MET HB2 1 1 19 33209 1 1 19 MET HB3 H 3.926 16.006 0.540 1.00 . A A . 19 MET HB3 1 1 19 33210 1 1 19 MET HE1 H 3.182 16.374 -2.103 1.00 . A A . 19 MET HE1 1 1 19 33211 1 1 19 MET HE2 H 4.727 16.301 -2.951 1.00 . A A . 19 MET HE2 1 1 19 33212 1 1 19 MET HE3 H 4.568 15.589 -1.345 1.00 . A A . 19 MET HE3 1 1 19 33213 1 1 19 MET HG2 H 5.876 18.249 0.823 1.00 . A A . 19 MET HG2 1 1 19 33214 1 1 19 MET HG3 H 6.345 16.750 0.024 1.00 . A A . 19 MET HG3 1 1 19 33215 1 1 19 MET N N 4.492 18.352 2.901 1.00 . A A . 19 MET N 1 1 19 33216 1 1 19 MET O O 2.734 16.698 4.097 1.00 . A A . 19 MET O 1 1 19 33217 1 1 19 MET SD S 4.734 17.961 -1.245 1.00 . A A . 19 MET SD 1 1 19 33218 1 1 20 LEU C C 0.497 13.857 1.941 1.00 . A A . 20 LEU C 1 1 19 33219 1 1 20 LEU CA C 0.931 14.999 2.855 1.00 . A A . 20 LEU CA 1 1 19 33220 1 1 20 LEU CB C -0.292 15.804 3.300 1.00 . A A . 20 LEU CB 1 1 19 33221 1 1 20 LEU CD1 C -1.695 13.985 4.302 1.00 . A A . 20 LEU CD1 1 1 19 33222 1 1 20 LEU CD2 C -0.005 15.176 5.710 1.00 . A A . 20 LEU CD2 1 1 19 33223 1 1 20 LEU CG C -0.997 15.310 4.563 1.00 . A A . 20 LEU CG 1 1 19 33224 1 1 20 LEU H H 1.925 15.874 1.204 1.00 . A A . 20 LEU H 1 1 19 33225 1 1 20 LEU HA H 1.414 14.583 3.726 1.00 . A A . 20 LEU HA 1 1 19 33226 1 1 20 LEU HB2 H 0.027 16.820 3.474 1.00 . A A . 20 LEU HB2 1 1 19 33227 1 1 20 LEU HB3 H -1.009 15.788 2.491 1.00 . A A . 20 LEU HB3 1 1 19 33228 1 1 20 LEU HD11 H -1.610 13.733 3.256 1.00 . A A . 20 LEU HD11 1 1 19 33229 1 1 20 LEU HD12 H -2.738 14.069 4.569 1.00 . A A . 20 LEU HD12 1 1 19 33230 1 1 20 LEU HD13 H -1.233 13.211 4.898 1.00 . A A . 20 LEU HD13 1 1 19 33231 1 1 20 LEU HD21 H 0.485 14.216 5.651 1.00 . A A . 20 LEU HD21 1 1 19 33232 1 1 20 LEU HD22 H -0.530 15.256 6.650 1.00 . A A . 20 LEU HD22 1 1 19 33233 1 1 20 LEU HD23 H 0.732 15.963 5.641 1.00 . A A . 20 LEU HD23 1 1 19 33234 1 1 20 LEU HG H -1.749 16.031 4.853 1.00 . A A . 20 LEU HG 1 1 19 33235 1 1 20 LEU N N 1.891 15.868 2.183 1.00 . A A . 20 LEU N 1 1 19 33236 1 1 20 LEU O O -0.126 14.066 0.899 1.00 . A A . 20 LEU O 1 1 19 33237 1 1 21 PRO C C -1.013 11.130 1.595 1.00 . A A . 21 PRO C 1 1 19 33238 1 1 21 PRO CA C 0.484 11.421 1.571 1.00 . A A . 21 PRO CA 1 1 19 33239 1 1 21 PRO CB C 1.257 10.308 2.283 1.00 . A A . 21 PRO CB 1 1 19 33240 1 1 21 PRO CD C 1.573 12.298 3.569 1.00 . A A . 21 PRO CD 1 1 19 33241 1 1 21 PRO CG C 1.438 10.805 3.676 1.00 . A A . 21 PRO CG 1 1 19 33242 1 1 21 PRO HA H 0.819 11.495 0.547 1.00 . A A . 21 PRO HA 1 1 19 33243 1 1 21 PRO HB2 H 0.679 9.395 2.261 1.00 . A A . 21 PRO HB2 1 1 19 33244 1 1 21 PRO HB3 H 2.206 10.153 1.793 1.00 . A A . 21 PRO HB3 1 1 19 33245 1 1 21 PRO HD2 H 1.126 12.780 4.426 1.00 . A A . 21 PRO HD2 1 1 19 33246 1 1 21 PRO HD3 H 2.612 12.578 3.476 1.00 . A A . 21 PRO HD3 1 1 19 33247 1 1 21 PRO HG2 H 0.576 10.548 4.273 1.00 . A A . 21 PRO HG2 1 1 19 33248 1 1 21 PRO HG3 H 2.333 10.377 4.104 1.00 . A A . 21 PRO HG3 1 1 19 33249 1 1 21 PRO N N 0.831 12.621 2.339 1.00 . A A . 21 PRO N 1 1 19 33250 1 1 21 PRO O O -1.779 11.753 2.331 1.00 . A A . 21 PRO O 1 1 19 33251 1 1 22 PRO C C -3.332 9.048 1.938 1.00 . A A . 22 PRO C 1 1 19 33252 1 1 22 PRO CA C -2.850 9.766 0.682 1.00 . A A . 22 PRO CA 1 1 19 33253 1 1 22 PRO CB C -2.876 8.818 -0.519 1.00 . A A . 22 PRO CB 1 1 19 33254 1 1 22 PRO CD C -0.584 9.378 -0.133 1.00 . A A . 22 PRO CD 1 1 19 33255 1 1 22 PRO CG C -1.491 8.275 -0.603 1.00 . A A . 22 PRO CG 1 1 19 33256 1 1 22 PRO HA H -3.489 10.615 0.487 1.00 . A A . 22 PRO HA 1 1 19 33257 1 1 22 PRO HB2 H -3.599 8.034 -0.347 1.00 . A A . 22 PRO HB2 1 1 19 33258 1 1 22 PRO HB3 H -3.138 9.368 -1.411 1.00 . A A . 22 PRO HB3 1 1 19 33259 1 1 22 PRO HD2 H 0.264 8.970 0.397 1.00 . A A . 22 PRO HD2 1 1 19 33260 1 1 22 PRO HD3 H -0.256 9.979 -0.968 1.00 . A A . 22 PRO HD3 1 1 19 33261 1 1 22 PRO HG2 H -1.396 7.412 0.039 1.00 . A A . 22 PRO HG2 1 1 19 33262 1 1 22 PRO HG3 H -1.262 8.012 -1.625 1.00 . A A . 22 PRO HG3 1 1 19 33263 1 1 22 PRO N N -1.442 10.162 0.772 1.00 . A A . 22 PRO N 1 1 19 33264 1 1 22 PRO O O -2.569 8.851 2.884 1.00 . A A . 22 PRO O 1 1 19 33265 1 1 23 VAL C C -6.132 6.854 2.621 1.00 . A A . 23 VAL C 1 1 19 33266 1 1 23 VAL CA C -5.186 7.959 3.079 1.00 . A A . 23 VAL CA 1 1 19 33267 1 1 23 VAL CB C -5.952 8.928 3.999 1.00 . A A . 23 VAL CB 1 1 19 33268 1 1 23 VAL CG1 C -5.008 9.963 4.590 1.00 . A A . 23 VAL CG1 1 1 19 33269 1 1 23 VAL CG2 C -7.085 9.600 3.238 1.00 . A A . 23 VAL CG2 1 1 19 33270 1 1 23 VAL H H -5.161 8.842 1.156 1.00 . A A . 23 VAL H 1 1 19 33271 1 1 23 VAL HA H -4.381 7.517 3.648 1.00 . A A . 23 VAL HA 1 1 19 33272 1 1 23 VAL HB H -6.381 8.358 4.811 1.00 . A A . 23 VAL HB 1 1 19 33273 1 1 23 VAL HG11 H -5.562 10.627 5.237 1.00 . A A . 23 VAL HG11 1 1 19 33274 1 1 23 VAL HG12 H -4.237 9.464 5.159 1.00 . A A . 23 VAL HG12 1 1 19 33275 1 1 23 VAL HG13 H -4.555 10.533 3.793 1.00 . A A . 23 VAL HG13 1 1 19 33276 1 1 23 VAL HG21 H -6.697 10.443 2.685 1.00 . A A . 23 VAL HG21 1 1 19 33277 1 1 23 VAL HG22 H -7.527 8.893 2.553 1.00 . A A . 23 VAL HG22 1 1 19 33278 1 1 23 VAL HG23 H -7.835 9.943 3.936 1.00 . A A . 23 VAL HG23 1 1 19 33279 1 1 23 VAL N N -4.603 8.657 1.940 1.00 . A A . 23 VAL N 1 1 19 33280 1 1 23 VAL O O -6.283 6.609 1.425 1.00 . A A . 23 VAL O 1 1 19 33281 1 1 24 GLY C C -7.159 4.202 2.176 1.00 . A A . 24 GLY C 1 1 19 33282 1 1 24 GLY CA C -7.692 5.120 3.258 1.00 . A A . 24 GLY CA 1 1 19 33283 1 1 24 GLY H H -6.608 6.430 4.519 1.00 . A A . 24 GLY H 1 1 19 33284 1 1 24 GLY HA2 H -7.880 4.539 4.148 1.00 . A A . 24 GLY HA2 1 1 19 33285 1 1 24 GLY HA3 H -8.622 5.553 2.919 1.00 . A A . 24 GLY HA3 1 1 19 33286 1 1 24 GLY N N -6.768 6.191 3.582 1.00 . A A . 24 GLY N 1 1 19 33287 1 1 24 GLY O O -7.843 3.929 1.190 1.00 . A A . 24 GLY O 1 1 19 33288 1 1 25 VAL C C -5.956 1.453 1.415 1.00 . A A . 25 VAL C 1 1 19 33289 1 1 25 VAL CA C -5.306 2.831 1.391 1.00 . A A . 25 VAL CA 1 1 19 33290 1 1 25 VAL CB C -3.797 2.680 1.660 1.00 . A A . 25 VAL CB 1 1 19 33291 1 1 25 VAL CG1 C -3.135 1.878 0.550 1.00 . A A . 25 VAL CG1 1 1 19 33292 1 1 25 VAL CG2 C -3.143 4.046 1.804 1.00 . A A . 25 VAL CG2 1 1 19 33293 1 1 25 VAL H H -5.436 3.978 3.165 1.00 . A A . 25 VAL H 1 1 19 33294 1 1 25 VAL HA H -5.434 3.262 0.408 1.00 . A A . 25 VAL HA 1 1 19 33295 1 1 25 VAL HB H -3.670 2.143 2.588 1.00 . A A . 25 VAL HB 1 1 19 33296 1 1 25 VAL HG11 H -3.800 1.820 -0.299 1.00 . A A . 25 VAL HG11 1 1 19 33297 1 1 25 VAL HG12 H -2.215 2.361 0.256 1.00 . A A . 25 VAL HG12 1 1 19 33298 1 1 25 VAL HG13 H -2.921 0.881 0.907 1.00 . A A . 25 VAL HG13 1 1 19 33299 1 1 25 VAL HG21 H -3.905 4.810 1.827 1.00 . A A . 25 VAL HG21 1 1 19 33300 1 1 25 VAL HG22 H -2.574 4.076 2.722 1.00 . A A . 25 VAL HG22 1 1 19 33301 1 1 25 VAL HG23 H -2.484 4.221 0.966 1.00 . A A . 25 VAL HG23 1 1 19 33302 1 1 25 VAL N N -5.932 3.724 2.359 1.00 . A A . 25 VAL N 1 1 19 33303 1 1 25 VAL O O -5.971 0.781 2.446 1.00 . A A . 25 VAL O 1 1 19 33304 1 1 26 GLN C C -6.507 -1.100 -0.942 1.00 . A A . 26 GLN C 1 1 19 33305 1 1 26 GLN CA C -7.144 -0.263 0.162 1.00 . A A . 26 GLN CA 1 1 19 33306 1 1 26 GLN CB C -8.638 -0.086 -0.113 1.00 . A A . 26 GLN CB 1 1 19 33307 1 1 26 GLN CD C -10.876 -1.243 -0.302 1.00 . A A . 26 GLN CD 1 1 19 33308 1 1 26 GLN CG C -9.369 -1.395 -0.365 1.00 . A A . 26 GLN CG 1 1 19 33309 1 1 26 GLN H H -6.448 1.618 -0.516 1.00 . A A . 26 GLN H 1 1 19 33310 1 1 26 GLN HA H -7.019 -0.776 1.103 1.00 . A A . 26 GLN HA 1 1 19 33311 1 1 26 GLN HB2 H -9.094 0.399 0.737 1.00 . A A . 26 GLN HB2 1 1 19 33312 1 1 26 GLN HB3 H -8.760 0.542 -0.984 1.00 . A A . 26 GLN HB3 1 1 19 33313 1 1 26 GLN HE21 H -10.898 -0.462 -2.130 1.00 . A A . 26 GLN HE21 1 1 19 33314 1 1 26 GLN HE22 H -12.436 -0.608 -1.358 1.00 . A A . 26 GLN HE22 1 1 19 33315 1 1 26 GLN HG2 H -9.101 -1.760 -1.345 1.00 . A A . 26 GLN HG2 1 1 19 33316 1 1 26 GLN HG3 H -9.063 -2.112 0.382 1.00 . A A . 26 GLN HG3 1 1 19 33317 1 1 26 GLN N N -6.492 1.037 0.272 1.00 . A A . 26 GLN N 1 1 19 33318 1 1 26 GLN NE2 N -11.463 -0.717 -1.371 1.00 . A A . 26 GLN NE2 1 1 19 33319 1 1 26 GLN O O -6.412 -0.664 -2.089 1.00 . A A . 26 GLN O 1 1 19 33320 1 1 26 GLN OE1 O -11.506 -1.593 0.696 1.00 . A A . 26 GLN OE1 1 1 19 33321 1 1 27 ALA C C -6.409 -4.300 -1.986 1.00 . A A . 27 ALA C 1 1 19 33322 1 1 27 ALA CA C -5.444 -3.203 -1.549 1.00 . A A . 27 ALA CA 1 1 19 33323 1 1 27 ALA CB C -4.182 -3.813 -0.956 1.00 . A A . 27 ALA CB 1 1 19 33324 1 1 27 ALA H H -6.174 -2.596 0.342 1.00 . A A . 27 ALA H 1 1 19 33325 1 1 27 ALA HA H -5.160 -2.621 -2.414 1.00 . A A . 27 ALA HA 1 1 19 33326 1 1 27 ALA HB1 H -3.433 -3.045 -0.836 1.00 . A A . 27 ALA HB1 1 1 19 33327 1 1 27 ALA HB2 H -4.411 -4.247 0.007 1.00 . A A . 27 ALA HB2 1 1 19 33328 1 1 27 ALA HB3 H -3.809 -4.581 -1.618 1.00 . A A . 27 ALA HB3 1 1 19 33329 1 1 27 ALA N N -6.070 -2.304 -0.588 1.00 . A A . 27 ALA N 1 1 19 33330 1 1 27 ALA O O -6.615 -5.280 -1.271 1.00 . A A . 27 ALA O 1 1 19 33331 1 1 28 VAL C C -7.225 -6.179 -4.502 1.00 . A A . 28 VAL C 1 1 19 33332 1 1 28 VAL CA C -7.943 -5.102 -3.697 1.00 . A A . 28 VAL CA 1 1 19 33333 1 1 28 VAL CB C -9.002 -4.429 -4.590 1.00 . A A . 28 VAL CB 1 1 19 33334 1 1 28 VAL CG1 C -10.044 -5.442 -5.040 1.00 . A A . 28 VAL CG1 1 1 19 33335 1 1 28 VAL CG2 C -9.658 -3.269 -3.856 1.00 . A A . 28 VAL CG2 1 1 19 33336 1 1 28 VAL H H -6.794 -3.325 -3.688 1.00 . A A . 28 VAL H 1 1 19 33337 1 1 28 VAL HA H -8.449 -5.567 -2.863 1.00 . A A . 28 VAL HA 1 1 19 33338 1 1 28 VAL HB H -8.508 -4.039 -5.468 1.00 . A A . 28 VAL HB 1 1 19 33339 1 1 28 VAL HG11 H -11.007 -5.174 -4.631 1.00 . A A . 28 VAL HG11 1 1 19 33340 1 1 28 VAL HG12 H -10.098 -5.448 -6.119 1.00 . A A . 28 VAL HG12 1 1 19 33341 1 1 28 VAL HG13 H -9.765 -6.425 -4.688 1.00 . A A . 28 VAL HG13 1 1 19 33342 1 1 28 VAL HG21 H -9.030 -2.963 -3.032 1.00 . A A . 28 VAL HG21 1 1 19 33343 1 1 28 VAL HG22 H -9.788 -2.441 -4.537 1.00 . A A . 28 VAL HG22 1 1 19 33344 1 1 28 VAL HG23 H -10.621 -3.579 -3.478 1.00 . A A . 28 VAL HG23 1 1 19 33345 1 1 28 VAL N N -6.999 -4.127 -3.164 1.00 . A A . 28 VAL N 1 1 19 33346 1 1 28 VAL O O -6.348 -5.881 -5.312 1.00 . A A . 28 VAL O 1 1 19 33347 1 1 29 ALA C C -7.867 -8.999 -6.152 1.00 . A A . 29 ALA C 1 1 19 33348 1 1 29 ALA CA C -6.998 -8.554 -4.981 1.00 . A A . 29 ALA CA 1 1 19 33349 1 1 29 ALA CB C -6.762 -9.714 -4.025 1.00 . A A . 29 ALA CB 1 1 19 33350 1 1 29 ALA H H -8.309 -7.606 -3.616 1.00 . A A . 29 ALA H 1 1 19 33351 1 1 29 ALA HA H -6.039 -8.231 -5.360 1.00 . A A . 29 ALA HA 1 1 19 33352 1 1 29 ALA HB1 H -7.610 -9.813 -3.363 1.00 . A A . 29 ALA HB1 1 1 19 33353 1 1 29 ALA HB2 H -6.639 -10.626 -4.591 1.00 . A A . 29 ALA HB2 1 1 19 33354 1 1 29 ALA HB3 H -5.871 -9.527 -3.445 1.00 . A A . 29 ALA HB3 1 1 19 33355 1 1 29 ALA N N -7.604 -7.432 -4.274 1.00 . A A . 29 ALA N 1 1 19 33356 1 1 29 ALA O O -8.948 -9.557 -5.960 1.00 . A A . 29 ALA O 1 1 19 33357 1 1 30 LEU C C -7.915 -10.599 -8.897 1.00 . A A . 30 LEU C 1 1 19 33358 1 1 30 LEU CA C -8.123 -9.124 -8.570 1.00 . A A . 30 LEU CA 1 1 19 33359 1 1 30 LEU CB C -7.679 -8.259 -9.751 1.00 . A A . 30 LEU CB 1 1 19 33360 1 1 30 LEU CD1 C -6.857 -6.037 -10.570 1.00 . A A . 30 LEU CD1 1 1 19 33361 1 1 30 LEU CD2 C -9.129 -6.225 -9.542 1.00 . A A . 30 LEU CD2 1 1 19 33362 1 1 30 LEU CG C -7.700 -6.748 -9.523 1.00 . A A . 30 LEU CG 1 1 19 33363 1 1 30 LEU H H -6.522 -8.302 -7.456 1.00 . A A . 30 LEU H 1 1 19 33364 1 1 30 LEU HA H -9.173 -8.953 -8.384 1.00 . A A . 30 LEU HA 1 1 19 33365 1 1 30 LEU HB2 H -6.669 -8.541 -10.006 1.00 . A A . 30 LEU HB2 1 1 19 33366 1 1 30 LEU HB3 H -8.333 -8.478 -10.584 1.00 . A A . 30 LEU HB3 1 1 19 33367 1 1 30 LEU HD11 H -7.470 -5.801 -11.426 1.00 . A A . 30 LEU HD11 1 1 19 33368 1 1 30 LEU HD12 H -6.045 -6.681 -10.875 1.00 . A A . 30 LEU HD12 1 1 19 33369 1 1 30 LEU HD13 H -6.455 -5.126 -10.151 1.00 . A A . 30 LEU HD13 1 1 19 33370 1 1 30 LEU HD21 H -9.347 -5.736 -8.605 1.00 . A A . 30 LEU HD21 1 1 19 33371 1 1 30 LEU HD22 H -9.812 -7.050 -9.685 1.00 . A A . 30 LEU HD22 1 1 19 33372 1 1 30 LEU HD23 H -9.243 -5.520 -10.353 1.00 . A A . 30 LEU HD23 1 1 19 33373 1 1 30 LEU HG H -7.277 -6.531 -8.551 1.00 . A A . 30 LEU HG 1 1 19 33374 1 1 30 LEU N N -7.389 -8.749 -7.366 1.00 . A A . 30 LEU N 1 1 19 33375 1 1 30 LEU O O -8.876 -11.352 -9.061 1.00 . A A . 30 LEU O 1 1 19 33376 1 1 31 THR C C -5.014 -12.804 -8.625 1.00 . A A . 31 THR C 1 1 19 33377 1 1 31 THR CA C -6.319 -12.392 -9.297 1.00 . A A . 31 THR CA 1 1 19 33378 1 1 31 THR CB C -6.194 -12.616 -10.816 1.00 . A A . 31 THR CB 1 1 19 33379 1 1 31 THR CG2 C -4.826 -12.180 -11.317 1.00 . A A . 31 THR CG2 1 1 19 33380 1 1 31 THR H H -5.931 -10.360 -8.850 1.00 . A A . 31 THR H 1 1 19 33381 1 1 31 THR HA H -7.117 -13.018 -8.926 1.00 . A A . 31 THR HA 1 1 19 33382 1 1 31 THR HB H -6.949 -12.026 -11.315 1.00 . A A . 31 THR HB 1 1 19 33383 1 1 31 THR HG1 H -7.190 -14.313 -10.674 1.00 . A A . 31 THR HG1 1 1 19 33384 1 1 31 THR HG21 H -4.303 -11.661 -10.528 1.00 . A A . 31 THR HG21 1 1 19 33385 1 1 31 THR HG22 H -4.945 -11.521 -12.164 1.00 . A A . 31 THR HG22 1 1 19 33386 1 1 31 THR HG23 H -4.258 -13.049 -11.614 1.00 . A A . 31 THR HG23 1 1 19 33387 1 1 31 THR N N -6.653 -11.007 -8.990 1.00 . A A . 31 THR N 1 1 19 33388 1 1 31 THR O O -4.348 -11.988 -7.986 1.00 . A A . 31 THR O 1 1 19 33389 1 1 31 THR OG1 O -6.403 -13.999 -11.125 1.00 . A A . 31 THR OG1 1 1 19 33390 1 1 32 HIS C C -2.248 -13.669 -8.472 1.00 . A A . 32 HIS C 1 1 19 33391 1 1 32 HIS CA C -3.425 -14.595 -8.182 1.00 . A A . 32 HIS CA 1 1 19 33392 1 1 32 HIS CB C -3.131 -15.997 -8.716 1.00 . A A . 32 HIS CB 1 1 19 33393 1 1 32 HIS CD2 C -2.058 -16.220 -11.067 1.00 . A A . 32 HIS CD2 1 1 19 33394 1 1 32 HIS CE1 C -3.888 -16.092 -12.267 1.00 . A A . 32 HIS CE1 1 1 19 33395 1 1 32 HIS CG C -3.096 -16.073 -10.211 1.00 . A A . 32 HIS CG 1 1 19 33396 1 1 32 HIS H H -5.225 -14.676 -9.294 1.00 . A A . 32 HIS H 1 1 19 33397 1 1 32 HIS HA H -3.570 -14.649 -7.113 1.00 . A A . 32 HIS HA 1 1 19 33398 1 1 32 HIS HB2 H -2.169 -16.321 -8.345 1.00 . A A . 32 HIS HB2 1 1 19 33399 1 1 32 HIS HB3 H -3.894 -16.676 -8.365 1.00 . A A . 32 HIS HB3 1 1 19 33400 1 1 32 HIS HD1 H -5.145 -15.886 -10.667 1.00 . A A . 32 HIS HD1 1 1 19 33401 1 1 32 HIS HD2 H -1.014 -16.313 -10.799 1.00 . A A . 32 HIS HD2 1 1 19 33402 1 1 32 HIS HE1 H -4.565 -16.064 -13.107 1.00 . A A . 32 HIS HE1 1 1 19 33403 1 1 32 HIS HE2 H -2.071 -16.407 -13.159 1.00 . A A . 32 HIS HE2 1 1 19 33404 1 1 32 HIS N N -4.653 -14.075 -8.774 1.00 . A A . 32 HIS N 1 1 19 33405 1 1 32 HIS ND1 N -4.228 -15.995 -10.995 1.00 . A A . 32 HIS ND1 1 1 19 33406 1 1 32 HIS NE2 N -2.576 -16.229 -12.338 1.00 . A A . 32 HIS NE2 1 1 19 33407 1 1 32 HIS O O -1.438 -13.384 -7.589 1.00 . A A . 32 HIS O 1 1 19 33408 1 1 33 ASP C C -1.624 -10.932 -10.480 1.00 . A A . 33 ASP C 1 1 19 33409 1 1 33 ASP CA C -1.080 -12.311 -10.119 1.00 . A A . 33 ASP CA 1 1 19 33410 1 1 33 ASP CB C -0.321 -12.901 -11.309 1.00 . A A . 33 ASP CB 1 1 19 33411 1 1 33 ASP CG C 0.255 -14.270 -11.007 1.00 . A A . 33 ASP CG 1 1 19 33412 1 1 33 ASP H H -2.835 -13.468 -10.372 1.00 . A A . 33 ASP H 1 1 19 33413 1 1 33 ASP HA H -0.402 -12.210 -9.286 1.00 . A A . 33 ASP HA 1 1 19 33414 1 1 33 ASP HB2 H -0.995 -12.992 -12.148 1.00 . A A . 33 ASP HB2 1 1 19 33415 1 1 33 ASP HB3 H 0.490 -12.239 -11.574 1.00 . A A . 33 ASP HB3 1 1 19 33416 1 1 33 ASP N N -2.159 -13.204 -9.713 1.00 . A A . 33 ASP N 1 1 19 33417 1 1 33 ASP O O -1.196 -10.322 -11.460 1.00 . A A . 33 ASP O 1 1 19 33418 1 1 33 ASP OD1 O 0.485 -14.567 -9.816 1.00 . A A . 33 ASP OD1 1 1 19 33419 1 1 33 ASP OD2 O 0.476 -15.045 -11.961 1.00 . A A . 33 ASP OD2 1 1 19 33420 1 1 34 ALA C C -3.713 -8.545 -8.621 1.00 . A A . 34 ALA C 1 1 19 33421 1 1 34 ALA CA C -3.170 -9.140 -9.916 1.00 . A A . 34 ALA CA 1 1 19 33422 1 1 34 ALA CB C -4.277 -9.247 -10.954 1.00 . A A . 34 ALA CB 1 1 19 33423 1 1 34 ALA H H -2.868 -10.980 -8.916 1.00 . A A . 34 ALA H 1 1 19 33424 1 1 34 ALA HA H -2.405 -8.486 -10.308 1.00 . A A . 34 ALA HA 1 1 19 33425 1 1 34 ALA HB1 H -5.098 -9.818 -10.547 1.00 . A A . 34 ALA HB1 1 1 19 33426 1 1 34 ALA HB2 H -4.622 -8.257 -11.215 1.00 . A A . 34 ALA HB2 1 1 19 33427 1 1 34 ALA HB3 H -3.897 -9.740 -11.836 1.00 . A A . 34 ALA HB3 1 1 19 33428 1 1 34 ALA N N -2.569 -10.447 -9.682 1.00 . A A . 34 ALA N 1 1 19 33429 1 1 34 ALA O O -4.272 -9.255 -7.786 1.00 . A A . 34 ALA O 1 1 19 33430 1 1 35 VAL C C -4.304 -5.077 -7.559 1.00 . A A . 35 VAL C 1 1 19 33431 1 1 35 VAL CA C -4.015 -6.545 -7.266 1.00 . A A . 35 VAL CA 1 1 19 33432 1 1 35 VAL CB C -2.989 -6.637 -6.121 1.00 . A A . 35 VAL CB 1 1 19 33433 1 1 35 VAL CG1 C -3.228 -5.535 -5.100 1.00 . A A . 35 VAL CG1 1 1 19 33434 1 1 35 VAL CG2 C -3.046 -8.007 -5.463 1.00 . A A . 35 VAL CG2 1 1 19 33435 1 1 35 VAL H H -3.088 -6.723 -9.160 1.00 . A A . 35 VAL H 1 1 19 33436 1 1 35 VAL HA H -4.928 -7.024 -6.942 1.00 . A A . 35 VAL HA 1 1 19 33437 1 1 35 VAL HB H -2.001 -6.502 -6.538 1.00 . A A . 35 VAL HB 1 1 19 33438 1 1 35 VAL HG11 H -3.013 -5.910 -4.110 1.00 . A A . 35 VAL HG11 1 1 19 33439 1 1 35 VAL HG12 H -2.584 -4.696 -5.316 1.00 . A A . 35 VAL HG12 1 1 19 33440 1 1 35 VAL HG13 H -4.260 -5.219 -5.147 1.00 . A A . 35 VAL HG13 1 1 19 33441 1 1 35 VAL HG21 H -2.741 -7.924 -4.430 1.00 . A A . 35 VAL HG21 1 1 19 33442 1 1 35 VAL HG22 H -4.056 -8.387 -5.511 1.00 . A A . 35 VAL HG22 1 1 19 33443 1 1 35 VAL HG23 H -2.382 -8.684 -5.981 1.00 . A A . 35 VAL HG23 1 1 19 33444 1 1 35 VAL N N -3.542 -7.236 -8.460 1.00 . A A . 35 VAL N 1 1 19 33445 1 1 35 VAL O O -3.414 -4.327 -7.961 1.00 . A A . 35 VAL O 1 1 19 33446 1 1 36 ARG C C -5.881 -2.471 -6.314 1.00 . A A . 36 ARG C 1 1 19 33447 1 1 36 ARG CA C -5.960 -3.294 -7.596 1.00 . A A . 36 ARG CA 1 1 19 33448 1 1 36 ARG CB C -7.383 -3.251 -8.156 1.00 . A A . 36 ARG CB 1 1 19 33449 1 1 36 ARG CD C -7.455 -0.988 -9.247 1.00 . A A . 36 ARG CD 1 1 19 33450 1 1 36 ARG CG C -8.005 -1.864 -8.132 1.00 . A A . 36 ARG CG 1 1 19 33451 1 1 36 ARG CZ C -9.332 -0.388 -10.717 1.00 . A A . 36 ARG CZ 1 1 19 33452 1 1 36 ARG H H -6.218 -5.318 -7.032 1.00 . A A . 36 ARG H 1 1 19 33453 1 1 36 ARG HA H -5.283 -2.872 -8.324 1.00 . A A . 36 ARG HA 1 1 19 33454 1 1 36 ARG HB2 H -7.365 -3.596 -9.180 1.00 . A A . 36 ARG HB2 1 1 19 33455 1 1 36 ARG HB3 H -8.006 -3.912 -7.573 1.00 . A A . 36 ARG HB3 1 1 19 33456 1 1 36 ARG HD2 H -6.624 -0.417 -8.862 1.00 . A A . 36 ARG HD2 1 1 19 33457 1 1 36 ARG HD3 H -7.114 -1.624 -10.051 1.00 . A A . 36 ARG HD3 1 1 19 33458 1 1 36 ARG HE H -8.491 0.836 -9.385 1.00 . A A . 36 ARG HE 1 1 19 33459 1 1 36 ARG HG2 H -9.074 -1.957 -8.256 1.00 . A A . 36 ARG HG2 1 1 19 33460 1 1 36 ARG HG3 H -7.789 -1.400 -7.182 1.00 . A A . 36 ARG HG3 1 1 19 33461 1 1 36 ARG HH11 H -8.651 -2.277 -10.937 1.00 . A A . 36 ARG HH11 1 1 19 33462 1 1 36 ARG HH12 H -9.974 -1.841 -11.967 1.00 . A A . 36 ARG HH12 1 1 19 33463 1 1 36 ARG HH21 H -10.233 1.422 -10.736 1.00 . A A . 36 ARG HH21 1 1 19 33464 1 1 36 ARG HH22 H -10.873 0.264 -11.853 1.00 . A A . 36 ARG HH22 1 1 19 33465 1 1 36 ARG N N -5.553 -4.673 -7.353 1.00 . A A . 36 ARG N 1 1 19 33466 1 1 36 ARG NE N -8.463 -0.067 -9.766 1.00 . A A . 36 ARG NE 1 1 19 33467 1 1 36 ARG NH1 N -9.318 -1.601 -11.251 1.00 . A A . 36 ARG NH1 1 1 19 33468 1 1 36 ARG NH2 N -10.219 0.506 -11.137 1.00 . A A . 36 ARG NH2 1 1 19 33469 1 1 36 ARG O O -6.818 -2.454 -5.516 1.00 . A A . 36 ARG O 1 1 19 33470 1 1 37 VAL C C -5.134 0.434 -5.138 1.00 . A A . 37 VAL C 1 1 19 33471 1 1 37 VAL CA C -4.555 -0.962 -4.939 1.00 . A A . 37 VAL CA 1 1 19 33472 1 1 37 VAL CB C -3.060 -0.841 -4.587 1.00 . A A . 37 VAL CB 1 1 19 33473 1 1 37 VAL CG1 C -2.868 0.063 -3.378 1.00 . A A . 37 VAL CG1 1 1 19 33474 1 1 37 VAL CG2 C -2.459 -2.215 -4.337 1.00 . A A . 37 VAL CG2 1 1 19 33475 1 1 37 VAL H H -4.045 -1.842 -6.795 1.00 . A A . 37 VAL H 1 1 19 33476 1 1 37 VAL HA H -5.061 -1.437 -4.111 1.00 . A A . 37 VAL HA 1 1 19 33477 1 1 37 VAL HB H -2.548 -0.395 -5.427 1.00 . A A . 37 VAL HB 1 1 19 33478 1 1 37 VAL HG11 H -3.534 0.910 -3.453 1.00 . A A . 37 VAL HG11 1 1 19 33479 1 1 37 VAL HG12 H -3.086 -0.490 -2.477 1.00 . A A . 37 VAL HG12 1 1 19 33480 1 1 37 VAL HG13 H -1.846 0.411 -3.349 1.00 . A A . 37 VAL HG13 1 1 19 33481 1 1 37 VAL HG21 H -2.096 -2.271 -3.321 1.00 . A A . 37 VAL HG21 1 1 19 33482 1 1 37 VAL HG22 H -3.214 -2.971 -4.491 1.00 . A A . 37 VAL HG22 1 1 19 33483 1 1 37 VAL HG23 H -1.639 -2.380 -5.021 1.00 . A A . 37 VAL HG23 1 1 19 33484 1 1 37 VAL N N -4.756 -1.788 -6.123 1.00 . A A . 37 VAL N 1 1 19 33485 1 1 37 VAL O O -4.568 1.255 -5.860 1.00 . A A . 37 VAL O 1 1 19 33486 1 1 38 SER C C -6.887 2.735 -3.268 1.00 . A A . 38 SER C 1 1 19 33487 1 1 38 SER CA C -6.924 1.993 -4.601 1.00 . A A . 38 SER CA 1 1 19 33488 1 1 38 SER CB C -8.374 1.816 -5.059 1.00 . A A . 38 SER CB 1 1 19 33489 1 1 38 SER H H -6.669 0.001 -3.932 1.00 . A A . 38 SER H 1 1 19 33490 1 1 38 SER HA H -6.392 2.575 -5.338 1.00 . A A . 38 SER HA 1 1 19 33491 1 1 38 SER HB2 H -8.417 1.868 -6.136 1.00 . A A . 38 SER HB2 1 1 19 33492 1 1 38 SER HB3 H -8.737 0.854 -4.729 1.00 . A A . 38 SER HB3 1 1 19 33493 1 1 38 SER HG H -10.086 2.474 -4.371 1.00 . A A . 38 SER HG 1 1 19 33494 1 1 38 SER N N -6.266 0.697 -4.493 1.00 . A A . 38 SER N 1 1 19 33495 1 1 38 SER O O -6.796 2.120 -2.206 1.00 . A A . 38 SER O 1 1 19 33496 1 1 38 SER OG O -9.206 2.828 -4.519 1.00 . A A . 38 SER OG 1 1 19 33497 1 1 39 TRP C C -7.745 6.161 -2.331 1.00 . A A . 39 TRP C 1 1 19 33498 1 1 39 TRP CA C -6.932 4.886 -2.132 1.00 . A A . 39 TRP CA 1 1 19 33499 1 1 39 TRP CB C -5.491 5.238 -1.762 1.00 . A A . 39 TRP CB 1 1 19 33500 1 1 39 TRP CD1 C -4.656 7.309 -3.020 1.00 . A A . 39 TRP CD1 1 1 19 33501 1 1 39 TRP CD2 C -4.019 5.362 -3.926 1.00 . A A . 39 TRP CD2 1 1 19 33502 1 1 39 TRP CE2 C -3.499 6.412 -4.707 1.00 . A A . 39 TRP CE2 1 1 19 33503 1 1 39 TRP CE3 C -3.747 4.044 -4.303 1.00 . A A . 39 TRP CE3 1 1 19 33504 1 1 39 TRP CG C -4.756 5.957 -2.852 1.00 . A A . 39 TRP CG 1 1 19 33505 1 1 39 TRP CH2 C -2.474 4.883 -6.187 1.00 . A A . 39 TRP CH2 1 1 19 33506 1 1 39 TRP CZ2 C -2.725 6.183 -5.841 1.00 . A A . 39 TRP CZ2 1 1 19 33507 1 1 39 TRP CZ3 C -2.979 3.818 -5.429 1.00 . A A . 39 TRP CZ3 1 1 19 33508 1 1 39 TRP H H -7.030 4.492 -4.210 1.00 . A A . 39 TRP H 1 1 19 33509 1 1 39 TRP HA H -7.372 4.314 -1.328 1.00 . A A . 39 TRP HA 1 1 19 33510 1 1 39 TRP HB2 H -5.495 5.873 -0.888 1.00 . A A . 39 TRP HB2 1 1 19 33511 1 1 39 TRP HB3 H -4.952 4.329 -1.539 1.00 . A A . 39 TRP HB3 1 1 19 33512 1 1 39 TRP HD1 H -5.110 8.038 -2.367 1.00 . A A . 39 TRP HD1 1 1 19 33513 1 1 39 TRP HE1 H -3.687 8.488 -4.464 1.00 . A A . 39 TRP HE1 1 1 19 33514 1 1 39 TRP HE3 H -4.127 3.210 -3.731 1.00 . A A . 39 TRP HE3 1 1 19 33515 1 1 39 TRP HH2 H -1.879 4.660 -7.059 1.00 . A A . 39 TRP HH2 1 1 19 33516 1 1 39 TRP HZ2 H -2.328 6.993 -6.436 1.00 . A A . 39 TRP HZ2 1 1 19 33517 1 1 39 TRP HZ3 H -2.758 2.806 -5.736 1.00 . A A . 39 TRP HZ3 1 1 19 33518 1 1 39 TRP N N -6.958 4.059 -3.334 1.00 . A A . 39 TRP N 1 1 19 33519 1 1 39 TRP NE1 N -3.902 7.590 -4.134 1.00 . A A . 39 TRP NE1 1 1 19 33520 1 1 39 TRP O O -8.389 6.342 -3.364 1.00 . A A . 39 TRP O 1 1 19 33521 1 1 40 ALA C C -7.526 9.483 -1.112 1.00 . A A . 40 ALA C 1 1 19 33522 1 1 40 ALA CA C -8.442 8.299 -1.403 1.00 . A A . 40 ALA CA 1 1 19 33523 1 1 40 ALA CB C -9.612 8.283 -0.430 1.00 . A A . 40 ALA CB 1 1 19 33524 1 1 40 ALA H H -7.179 6.839 -0.538 1.00 . A A . 40 ALA H 1 1 19 33525 1 1 40 ALA HA H -8.839 8.401 -2.403 1.00 . A A . 40 ALA HA 1 1 19 33526 1 1 40 ALA HB1 H -10.083 9.254 -0.418 1.00 . A A . 40 ALA HB1 1 1 19 33527 1 1 40 ALA HB2 H -10.329 7.538 -0.743 1.00 . A A . 40 ALA HB2 1 1 19 33528 1 1 40 ALA HB3 H -9.253 8.043 0.560 1.00 . A A . 40 ALA HB3 1 1 19 33529 1 1 40 ALA N N -7.711 7.041 -1.336 1.00 . A A . 40 ALA N 1 1 19 33530 1 1 40 ALA O O -6.491 9.334 -0.464 1.00 . A A . 40 ALA O 1 1 19 33531 1 1 41 ASP C C -7.876 12.856 -0.498 1.00 . A A . 41 ASP C 1 1 19 33532 1 1 41 ASP CA C -7.128 11.868 -1.387 1.00 . A A . 41 ASP CA 1 1 19 33533 1 1 41 ASP CB C -6.794 12.522 -2.729 1.00 . A A . 41 ASP CB 1 1 19 33534 1 1 41 ASP CG C -5.779 13.640 -2.591 1.00 . A A . 41 ASP CG 1 1 19 33535 1 1 41 ASP H H -8.750 10.713 -2.105 1.00 . A A . 41 ASP H 1 1 19 33536 1 1 41 ASP HA H -6.209 11.586 -0.896 1.00 . A A . 41 ASP HA 1 1 19 33537 1 1 41 ASP HB2 H -6.389 11.775 -3.396 1.00 . A A . 41 ASP HB2 1 1 19 33538 1 1 41 ASP HB3 H -7.697 12.931 -3.158 1.00 . A A . 41 ASP HB3 1 1 19 33539 1 1 41 ASP N N -7.914 10.658 -1.596 1.00 . A A . 41 ASP N 1 1 19 33540 1 1 41 ASP O O -9.023 13.207 -0.772 1.00 . A A . 41 ASP O 1 1 19 33541 1 1 41 ASP OD1 O -5.383 13.944 -1.446 1.00 . A A . 41 ASP OD1 1 1 19 33542 1 1 41 ASP OD2 O -5.381 14.212 -3.628 1.00 . A A . 41 ASP OD2 1 1 19 33543 1 1 42 ASN C C -7.092 15.584 1.466 1.00 . A A . 42 ASN C 1 1 19 33544 1 1 42 ASN CA C -7.823 14.246 1.500 1.00 . A A . 42 ASN CA 1 1 19 33545 1 1 42 ASN CB C -7.805 13.678 2.921 1.00 . A A . 42 ASN CB 1 1 19 33546 1 1 42 ASN CG C -9.037 12.849 3.228 1.00 . A A . 42 ASN CG 1 1 19 33547 1 1 42 ASN H H -6.307 12.983 0.735 1.00 . A A . 42 ASN H 1 1 19 33548 1 1 42 ASN HA H -8.848 14.400 1.197 1.00 . A A . 42 ASN HA 1 1 19 33549 1 1 42 ASN HB2 H -6.934 13.050 3.039 1.00 . A A . 42 ASN HB2 1 1 19 33550 1 1 42 ASN HB3 H -7.755 14.492 3.627 1.00 . A A . 42 ASN HB3 1 1 19 33551 1 1 42 ASN HD21 H -8.743 11.759 1.591 1.00 . A A . 42 ASN HD21 1 1 19 33552 1 1 42 ASN HD22 H -10.122 11.332 2.540 1.00 . A A . 42 ASN HD22 1 1 19 33553 1 1 42 ASN N N -7.219 13.299 0.569 1.00 . A A . 42 ASN N 1 1 19 33554 1 1 42 ASN ND2 N -9.330 11.882 2.366 1.00 . A A . 42 ASN ND2 1 1 19 33555 1 1 42 ASN O O -7.715 16.641 1.366 1.00 . A A . 42 ASN O 1 1 19 33556 1 1 42 ASN OD1 O -9.717 13.076 4.229 1.00 . A A . 42 ASN OD1 1 1 19 33557 1 1 43 SER C C -5.549 17.785 0.597 1.00 . A A . 43 SER C 1 1 19 33558 1 1 43 SER CA C -4.950 16.739 1.531 1.00 . A A . 43 SER CA 1 1 19 33559 1 1 43 SER CB C -3.521 16.408 1.095 1.00 . A A . 43 SER CB 1 1 19 33560 1 1 43 SER H H -5.328 14.657 1.627 1.00 . A A . 43 SER H 1 1 19 33561 1 1 43 SER HA H -4.928 17.139 2.534 1.00 . A A . 43 SER HA 1 1 19 33562 1 1 43 SER HB2 H -3.077 15.731 1.810 1.00 . A A . 43 SER HB2 1 1 19 33563 1 1 43 SER HB3 H -3.544 15.939 0.122 1.00 . A A . 43 SER HB3 1 1 19 33564 1 1 43 SER HG H -2.036 17.456 0.364 1.00 . A A . 43 SER HG 1 1 19 33565 1 1 43 SER N N -5.766 15.531 1.549 1.00 . A A . 43 SER N 1 1 19 33566 1 1 43 SER O O -5.413 18.988 0.824 1.00 . A A . 43 SER O 1 1 19 33567 1 1 43 SER OG O -2.726 17.578 1.021 1.00 . A A . 43 SER OG 1 1 19 33568 1 1 44 VAL C C -7.754 19.216 -0.737 1.00 . A A . 44 VAL C 1 1 19 33569 1 1 44 VAL CA C -6.835 18.213 -1.425 1.00 . A A . 44 VAL CA 1 1 19 33570 1 1 44 VAL CB C -7.644 17.428 -2.475 1.00 . A A . 44 VAL CB 1 1 19 33571 1 1 44 VAL CG1 C -8.723 16.593 -1.802 1.00 . A A . 44 VAL CG1 1 1 19 33572 1 1 44 VAL CG2 C -8.252 18.377 -3.497 1.00 . A A . 44 VAL CG2 1 1 19 33573 1 1 44 VAL H H -6.288 16.350 -0.583 1.00 . A A . 44 VAL H 1 1 19 33574 1 1 44 VAL HA H -6.049 18.751 -1.936 1.00 . A A . 44 VAL HA 1 1 19 33575 1 1 44 VAL HB H -6.972 16.759 -2.992 1.00 . A A . 44 VAL HB 1 1 19 33576 1 1 44 VAL HG11 H -8.904 15.702 -2.385 1.00 . A A . 44 VAL HG11 1 1 19 33577 1 1 44 VAL HG12 H -8.397 16.316 -0.810 1.00 . A A . 44 VAL HG12 1 1 19 33578 1 1 44 VAL HG13 H -9.634 17.169 -1.735 1.00 . A A . 44 VAL HG13 1 1 19 33579 1 1 44 VAL HG21 H -8.171 17.945 -4.483 1.00 . A A . 44 VAL HG21 1 1 19 33580 1 1 44 VAL HG22 H -9.293 18.541 -3.260 1.00 . A A . 44 VAL HG22 1 1 19 33581 1 1 44 VAL HG23 H -7.725 19.319 -3.472 1.00 . A A . 44 VAL HG23 1 1 19 33582 1 1 44 VAL N N -6.213 17.319 -0.456 1.00 . A A . 44 VAL N 1 1 19 33583 1 1 44 VAL O O -8.721 18.852 -0.068 1.00 . A A . 44 VAL O 1 1 19 33584 1 1 45 PRO C C -9.608 21.736 -0.953 1.00 . A A . 45 PRO C 1 1 19 33585 1 1 45 PRO CA C -8.234 21.595 -0.308 1.00 . A A . 45 PRO CA 1 1 19 33586 1 1 45 PRO CB C -7.385 22.840 -0.579 1.00 . A A . 45 PRO CB 1 1 19 33587 1 1 45 PRO CD C -6.308 21.017 -1.690 1.00 . A A . 45 PRO CD 1 1 19 33588 1 1 45 PRO CG C -6.578 22.494 -1.783 1.00 . A A . 45 PRO CG 1 1 19 33589 1 1 45 PRO HA H -8.349 21.461 0.757 1.00 . A A . 45 PRO HA 1 1 19 33590 1 1 45 PRO HB2 H -8.032 23.686 -0.766 1.00 . A A . 45 PRO HB2 1 1 19 33591 1 1 45 PRO HB3 H -6.755 23.043 0.274 1.00 . A A . 45 PRO HB3 1 1 19 33592 1 1 45 PRO HD2 H -6.291 20.574 -2.674 1.00 . A A . 45 PRO HD2 1 1 19 33593 1 1 45 PRO HD3 H -5.376 20.836 -1.176 1.00 . A A . 45 PRO HD3 1 1 19 33594 1 1 45 PRO HG2 H -7.139 22.717 -2.677 1.00 . A A . 45 PRO HG2 1 1 19 33595 1 1 45 PRO HG3 H -5.650 23.045 -1.772 1.00 . A A . 45 PRO HG3 1 1 19 33596 1 1 45 PRO N N -7.447 20.511 -0.905 1.00 . A A . 45 PRO N 1 1 19 33597 1 1 45 PRO O O -9.749 21.622 -2.171 1.00 . A A . 45 PRO O 1 1 19 33598 1 1 46 LYS C C -12.089 23.342 -1.559 1.00 . A A . 46 LYS C 1 1 19 33599 1 1 46 LYS CA C -11.984 22.145 -0.619 1.00 . A A . 46 LYS CA 1 1 19 33600 1 1 46 LYS CB C -12.952 22.317 0.554 1.00 . A A . 46 LYS CB 1 1 19 33601 1 1 46 LYS CD C -13.674 23.690 2.530 1.00 . A A . 46 LYS CD 1 1 19 33602 1 1 46 LYS CE C -13.120 24.508 3.686 1.00 . A A . 46 LYS CE 1 1 19 33603 1 1 46 LYS CG C -12.647 23.525 1.422 1.00 . A A . 46 LYS CG 1 1 19 33604 1 1 46 LYS H H -10.445 22.066 0.832 1.00 . A A . 46 LYS H 1 1 19 33605 1 1 46 LYS HA H -12.248 21.251 -1.164 1.00 . A A . 46 LYS HA 1 1 19 33606 1 1 46 LYS HB2 H -13.954 22.423 0.165 1.00 . A A . 46 LYS HB2 1 1 19 33607 1 1 46 LYS HB3 H -12.908 21.433 1.174 1.00 . A A . 46 LYS HB3 1 1 19 33608 1 1 46 LYS HD2 H -14.543 24.192 2.131 1.00 . A A . 46 LYS HD2 1 1 19 33609 1 1 46 LYS HD3 H -13.957 22.712 2.895 1.00 . A A . 46 LYS HD3 1 1 19 33610 1 1 46 LYS HE2 H -13.644 24.233 4.588 1.00 . A A . 46 LYS HE2 1 1 19 33611 1 1 46 LYS HE3 H -12.070 24.285 3.797 1.00 . A A . 46 LYS HE3 1 1 19 33612 1 1 46 LYS HG2 H -11.671 23.399 1.867 1.00 . A A . 46 LYS HG2 1 1 19 33613 1 1 46 LYS HG3 H -12.651 24.412 0.804 1.00 . A A . 46 LYS HG3 1 1 19 33614 1 1 46 LYS HZ1 H -12.877 26.238 2.539 1.00 . A A . 46 LYS HZ1 1 1 19 33615 1 1 46 LYS HZ2 H -12.801 26.505 4.208 1.00 . A A . 46 LYS HZ2 1 1 19 33616 1 1 46 LYS HZ3 H -14.293 26.223 3.464 1.00 . A A . 46 LYS HZ3 1 1 19 33617 1 1 46 LYS N N -10.620 21.986 -0.130 1.00 . A A . 46 LYS N 1 1 19 33618 1 1 46 LYS NZ N -13.284 25.971 3.458 1.00 . A A . 46 LYS NZ 1 1 19 33619 1 1 46 LYS O O -12.691 23.253 -2.628 1.00 . A A . 46 LYS O 1 1 19 33620 1 1 47 ASN C C -10.243 25.817 -2.773 1.00 . A A . 47 ASN C 1 1 19 33621 1 1 47 ASN CA C -11.525 25.676 -1.958 1.00 . A A . 47 ASN CA 1 1 19 33622 1 1 47 ASN CB C -11.712 26.903 -1.064 1.00 . A A . 47 ASN CB 1 1 19 33623 1 1 47 ASN CG C -10.795 26.882 0.144 1.00 . A A . 47 ASN CG 1 1 19 33624 1 1 47 ASN H H -11.034 24.470 -0.289 1.00 . A A . 47 ASN H 1 1 19 33625 1 1 47 ASN HA H -12.363 25.605 -2.636 1.00 . A A . 47 ASN HA 1 1 19 33626 1 1 47 ASN HB2 H -11.500 27.794 -1.636 1.00 . A A . 47 ASN HB2 1 1 19 33627 1 1 47 ASN HB3 H -12.733 26.937 -0.717 1.00 . A A . 47 ASN HB3 1 1 19 33628 1 1 47 ASN HD21 H -9.667 28.311 -0.657 1.00 . A A . 47 ASN HD21 1 1 19 33629 1 1 47 ASN HD22 H -9.162 27.736 0.892 1.00 . A A . 47 ASN HD22 1 1 19 33630 1 1 47 ASN N N -11.499 24.461 -1.152 1.00 . A A . 47 ASN N 1 1 19 33631 1 1 47 ASN ND2 N -9.772 27.729 0.125 1.00 . A A . 47 ASN ND2 1 1 19 33632 1 1 47 ASN O O -9.656 26.896 -2.842 1.00 . A A . 47 ASN O 1 1 19 33633 1 1 47 ASN OD1 O -11.004 26.114 1.083 1.00 . A A . 47 ASN OD1 1 1 19 33634 1 1 48 GLN C C -8.495 26.003 -5.013 1.00 . A A . 48 GLN C 1 1 19 33635 1 1 48 GLN CA C -8.603 24.720 -4.197 1.00 . A A . 48 GLN CA 1 1 19 33636 1 1 48 GLN CB C -8.584 23.506 -5.128 1.00 . A A . 48 GLN CB 1 1 19 33637 1 1 48 GLN CD C -7.059 24.000 -7.080 1.00 . A A . 48 GLN CD 1 1 19 33638 1 1 48 GLN CG C -7.231 23.254 -5.772 1.00 . A A . 48 GLN CG 1 1 19 33639 1 1 48 GLN H H -10.327 23.888 -3.294 1.00 . A A . 48 GLN H 1 1 19 33640 1 1 48 GLN HA H -7.758 24.661 -3.528 1.00 . A A . 48 GLN HA 1 1 19 33641 1 1 48 GLN HB2 H -8.859 22.628 -4.561 1.00 . A A . 48 GLN HB2 1 1 19 33642 1 1 48 GLN HB3 H -9.310 23.659 -5.913 1.00 . A A . 48 GLN HB3 1 1 19 33643 1 1 48 GLN HE21 H -6.321 22.368 -7.943 1.00 . A A . 48 GLN HE21 1 1 19 33644 1 1 48 GLN HE22 H -6.430 23.766 -8.952 1.00 . A A . 48 GLN HE22 1 1 19 33645 1 1 48 GLN HG2 H -6.457 23.572 -5.090 1.00 . A A . 48 GLN HG2 1 1 19 33646 1 1 48 GLN HG3 H -7.129 22.196 -5.962 1.00 . A A . 48 GLN HG3 1 1 19 33647 1 1 48 GLN N N -9.815 24.718 -3.387 1.00 . A A . 48 GLN N 1 1 19 33648 1 1 48 GLN NE2 N -6.551 23.309 -8.094 1.00 . A A . 48 GLN NE2 1 1 19 33649 1 1 48 GLN O O -9.388 26.333 -5.793 1.00 . A A . 48 GLN O 1 1 19 33650 1 1 48 GLN OE1 O -7.379 25.185 -7.179 1.00 . A A . 48 GLN OE1 1 1 19 33651 1 1 49 LYS C C -6.133 27.783 -6.653 1.00 . A A . 49 LYS C 1 1 19 33652 1 1 49 LYS CA C -7.167 27.973 -5.548 1.00 . A A . 49 LYS CA 1 1 19 33653 1 1 49 LYS CB C -6.703 29.065 -4.582 1.00 . A A . 49 LYS CB 1 1 19 33654 1 1 49 LYS CD C -8.731 30.546 -4.533 1.00 . A A . 49 LYS CD 1 1 19 33655 1 1 49 LYS CE C -8.166 31.955 -4.630 1.00 . A A . 49 LYS CE 1 1 19 33656 1 1 49 LYS CG C -7.821 29.636 -3.726 1.00 . A A . 49 LYS CG 1 1 19 33657 1 1 49 LYS H H -6.717 26.410 -4.193 1.00 . A A . 49 LYS H 1 1 19 33658 1 1 49 LYS HA H -8.103 28.273 -5.995 1.00 . A A . 49 LYS HA 1 1 19 33659 1 1 49 LYS HB2 H -5.950 28.653 -3.927 1.00 . A A . 49 LYS HB2 1 1 19 33660 1 1 49 LYS HB3 H -6.268 29.873 -5.153 1.00 . A A . 49 LYS HB3 1 1 19 33661 1 1 49 LYS HD2 H -8.838 30.144 -5.529 1.00 . A A . 49 LYS HD2 1 1 19 33662 1 1 49 LYS HD3 H -9.700 30.588 -4.054 1.00 . A A . 49 LYS HD3 1 1 19 33663 1 1 49 LYS HE2 H -7.091 31.894 -4.694 1.00 . A A . 49 LYS HE2 1 1 19 33664 1 1 49 LYS HE3 H -8.554 32.424 -5.522 1.00 . A A . 49 LYS HE3 1 1 19 33665 1 1 49 LYS HG2 H -8.407 28.822 -3.326 1.00 . A A . 49 LYS HG2 1 1 19 33666 1 1 49 LYS HG3 H -7.387 30.202 -2.915 1.00 . A A . 49 LYS HG3 1 1 19 33667 1 1 49 LYS HZ1 H -9.529 32.617 -3.191 1.00 . A A . 49 LYS HZ1 1 1 19 33668 1 1 49 LYS HZ2 H -8.408 33.792 -3.666 1.00 . A A . 49 LYS HZ2 1 1 19 33669 1 1 49 LYS HZ3 H -7.932 32.537 -2.637 1.00 . A A . 49 LYS HZ3 1 1 19 33670 1 1 49 LYS N N -7.394 26.725 -4.829 1.00 . A A . 49 LYS N 1 1 19 33671 1 1 49 LYS NZ N -8.535 32.783 -3.448 1.00 . A A . 49 LYS NZ 1 1 19 33672 1 1 49 LYS O O -6.408 28.041 -7.826 1.00 . A A . 49 LYS O 1 1 19 33673 1 1 50 THR C C -3.836 25.653 -7.691 1.00 . A A . 50 THR C 1 1 19 33674 1 1 50 THR CA C -3.868 27.106 -7.231 1.00 . A A . 50 THR CA 1 1 19 33675 1 1 50 THR CB C -2.497 27.474 -6.633 1.00 . A A . 50 THR CB 1 1 19 33676 1 1 50 THR CG2 C -2.354 28.982 -6.496 1.00 . A A . 50 THR CG2 1 1 19 33677 1 1 50 THR H H -4.785 27.143 -5.323 1.00 . A A . 50 THR H 1 1 19 33678 1 1 50 THR HA H -4.047 27.740 -8.087 1.00 . A A . 50 THR HA 1 1 19 33679 1 1 50 THR HB H -1.724 27.113 -7.297 1.00 . A A . 50 THR HB 1 1 19 33680 1 1 50 THR HG1 H -2.804 27.371 -4.688 1.00 . A A . 50 THR HG1 1 1 19 33681 1 1 50 THR HG21 H -1.914 29.216 -5.538 1.00 . A A . 50 THR HG21 1 1 19 33682 1 1 50 THR HG22 H -3.328 29.444 -6.567 1.00 . A A . 50 THR HG22 1 1 19 33683 1 1 50 THR HG23 H -1.719 29.357 -7.285 1.00 . A A . 50 THR HG23 1 1 19 33684 1 1 50 THR N N -4.943 27.330 -6.272 1.00 . A A . 50 THR N 1 1 19 33685 1 1 50 THR O O -3.840 24.733 -6.873 1.00 . A A . 50 THR O 1 1 19 33686 1 1 50 THR OG1 O -2.339 26.856 -5.351 1.00 . A A . 50 THR OG1 1 1 19 33687 1 1 51 SER C C -2.368 23.520 -9.497 1.00 . A A . 51 SER C 1 1 19 33688 1 1 51 SER CA C -3.772 24.111 -9.573 1.00 . A A . 51 SER CA 1 1 19 33689 1 1 51 SER CB C -4.249 24.139 -11.026 1.00 . A A . 51 SER CB 1 1 19 33690 1 1 51 SER H H -3.801 26.227 -9.605 1.00 . A A . 51 SER H 1 1 19 33691 1 1 51 SER HA H -4.442 23.491 -8.995 1.00 . A A . 51 SER HA 1 1 19 33692 1 1 51 SER HB2 H -5.114 24.779 -11.107 1.00 . A A . 51 SER HB2 1 1 19 33693 1 1 51 SER HB3 H -3.457 24.522 -11.654 1.00 . A A . 51 SER HB3 1 1 19 33694 1 1 51 SER HG H -3.883 22.479 -12.001 1.00 . A A . 51 SER HG 1 1 19 33695 1 1 51 SER N N -3.802 25.453 -9.004 1.00 . A A . 51 SER N 1 1 19 33696 1 1 51 SER O O -1.627 23.527 -10.480 1.00 . A A . 51 SER O 1 1 19 33697 1 1 51 SER OG O -4.599 22.840 -11.473 1.00 . A A . 51 SER OG 1 1 19 33698 1 1 52 GLU C C -0.667 20.970 -8.605 1.00 . A A . 52 GLU C 1 1 19 33699 1 1 52 GLU CA C -0.693 22.416 -8.119 1.00 . A A . 52 GLU CA 1 1 19 33700 1 1 52 GLU CB C -0.306 22.475 -6.640 1.00 . A A . 52 GLU CB 1 1 19 33701 1 1 52 GLU CD C -2.366 22.914 -5.245 1.00 . A A . 52 GLU CD 1 1 19 33702 1 1 52 GLU CG C -1.355 21.885 -5.713 1.00 . A A . 52 GLU CG 1 1 19 33703 1 1 52 GLU H H -2.644 23.034 -7.577 1.00 . A A . 52 GLU H 1 1 19 33704 1 1 52 GLU HA H 0.021 22.988 -8.691 1.00 . A A . 52 GLU HA 1 1 19 33705 1 1 52 GLU HB2 H 0.616 21.931 -6.499 1.00 . A A . 52 GLU HB2 1 1 19 33706 1 1 52 GLU HB3 H -0.151 23.507 -6.362 1.00 . A A . 52 GLU HB3 1 1 19 33707 1 1 52 GLU HG2 H -1.880 21.100 -6.236 1.00 . A A . 52 GLU HG2 1 1 19 33708 1 1 52 GLU HG3 H -0.860 21.470 -4.847 1.00 . A A . 52 GLU HG3 1 1 19 33709 1 1 52 GLU N N -2.009 23.010 -8.323 1.00 . A A . 52 GLU N 1 1 19 33710 1 1 52 GLU O O -1.585 20.195 -8.334 1.00 . A A . 52 GLU O 1 1 19 33711 1 1 52 GLU OE1 O -1.984 24.092 -5.086 1.00 . A A . 52 GLU OE1 1 1 19 33712 1 1 52 GLU OE2 O -3.540 22.541 -5.040 1.00 . A A . 52 GLU OE2 1 1 19 33713 1 1 53 VAL C C 1.258 18.360 -8.854 1.00 . A A . 53 VAL C 1 1 19 33714 1 1 53 VAL CA C 0.538 19.261 -9.851 1.00 . A A . 53 VAL CA 1 1 19 33715 1 1 53 VAL CB C 1.312 19.256 -11.183 1.00 . A A . 53 VAL CB 1 1 19 33716 1 1 53 VAL CG1 C 2.790 19.520 -10.942 1.00 . A A . 53 VAL CG1 1 1 19 33717 1 1 53 VAL CG2 C 1.109 17.936 -11.912 1.00 . A A . 53 VAL CG2 1 1 19 33718 1 1 53 VAL H H 1.090 21.275 -9.510 1.00 . A A . 53 VAL H 1 1 19 33719 1 1 53 VAL HA H -0.450 18.863 -10.032 1.00 . A A . 53 VAL HA 1 1 19 33720 1 1 53 VAL HB H 0.923 20.049 -11.804 1.00 . A A . 53 VAL HB 1 1 19 33721 1 1 53 VAL HG11 H 2.930 20.553 -10.661 1.00 . A A . 53 VAL HG11 1 1 19 33722 1 1 53 VAL HG12 H 3.147 18.878 -10.150 1.00 . A A . 53 VAL HG12 1 1 19 33723 1 1 53 VAL HG13 H 3.344 19.317 -11.848 1.00 . A A . 53 VAL HG13 1 1 19 33724 1 1 53 VAL HG21 H 0.178 17.489 -11.595 1.00 . A A . 53 VAL HG21 1 1 19 33725 1 1 53 VAL HG22 H 1.080 18.115 -12.976 1.00 . A A . 53 VAL HG22 1 1 19 33726 1 1 53 VAL HG23 H 1.926 17.268 -11.681 1.00 . A A . 53 VAL HG23 1 1 19 33727 1 1 53 VAL N N 0.391 20.613 -9.327 1.00 . A A . 53 VAL N 1 1 19 33728 1 1 53 VAL O O 1.818 18.834 -7.866 1.00 . A A . 53 VAL O 1 1 19 33729 1 1 54 ARG C C 1.825 14.687 -8.843 1.00 . A A . 54 ARG C 1 1 19 33730 1 1 54 ARG CA C 1.892 16.090 -8.247 1.00 . A A . 54 ARG CA 1 1 19 33731 1 1 54 ARG CB C 1.238 16.100 -6.864 1.00 . A A . 54 ARG CB 1 1 19 33732 1 1 54 ARG CD C -1.025 17.182 -7.010 1.00 . A A . 54 ARG CD 1 1 19 33733 1 1 54 ARG CG C -0.264 15.871 -6.898 1.00 . A A . 54 ARG CG 1 1 19 33734 1 1 54 ARG CZ C -3.356 16.606 -7.535 1.00 . A A . 54 ARG CZ 1 1 19 33735 1 1 54 ARG H H 0.778 16.741 -9.924 1.00 . A A . 54 ARG H 1 1 19 33736 1 1 54 ARG HA H 2.928 16.377 -8.148 1.00 . A A . 54 ARG HA 1 1 19 33737 1 1 54 ARG HB2 H 1.685 15.322 -6.262 1.00 . A A . 54 ARG HB2 1 1 19 33738 1 1 54 ARG HB3 H 1.424 17.055 -6.398 1.00 . A A . 54 ARG HB3 1 1 19 33739 1 1 54 ARG HD2 H -0.581 17.899 -6.335 1.00 . A A . 54 ARG HD2 1 1 19 33740 1 1 54 ARG HD3 H -0.944 17.545 -8.024 1.00 . A A . 54 ARG HD3 1 1 19 33741 1 1 54 ARG HE H -2.713 17.245 -5.759 1.00 . A A . 54 ARG HE 1 1 19 33742 1 1 54 ARG HG2 H -0.505 15.254 -7.751 1.00 . A A . 54 ARG HG2 1 1 19 33743 1 1 54 ARG HG3 H -0.563 15.367 -5.991 1.00 . A A . 54 ARG HG3 1 1 19 33744 1 1 54 ARG HH11 H -2.060 16.388 -9.069 1.00 . A A . 54 ARG HH11 1 1 19 33745 1 1 54 ARG HH12 H -3.707 15.985 -9.426 1.00 . A A . 54 ARG HH12 1 1 19 33746 1 1 54 ARG HH21 H -4.884 16.718 -6.217 1.00 . A A . 54 ARG HH21 1 1 19 33747 1 1 54 ARG HH22 H -5.313 16.174 -7.803 1.00 . A A . 54 ARG HH22 1 1 19 33748 1 1 54 ARG N N 1.241 17.058 -9.121 1.00 . A A . 54 ARG N 1 1 19 33749 1 1 54 ARG NE N -2.437 17.026 -6.673 1.00 . A A . 54 ARG NE 1 1 19 33750 1 1 54 ARG NH1 N -3.013 16.302 -8.779 1.00 . A A . 54 ARG NH1 1 1 19 33751 1 1 54 ARG NH2 N -4.622 16.490 -7.154 1.00 . A A . 54 ARG NH2 1 1 19 33752 1 1 54 ARG O O 1.150 14.460 -9.849 1.00 . A A . 54 ARG O 1 1 19 33753 1 1 55 LEU C C 2.410 11.395 -7.521 1.00 . A A . 55 LEU C 1 1 19 33754 1 1 55 LEU CA C 2.549 12.369 -8.687 1.00 . A A . 55 LEU CA 1 1 19 33755 1 1 55 LEU CB C 3.846 12.088 -9.449 1.00 . A A . 55 LEU CB 1 1 19 33756 1 1 55 LEU CD1 C 3.682 10.113 -10.984 1.00 . A A . 55 LEU CD1 1 1 19 33757 1 1 55 LEU CD2 C 5.707 10.411 -9.547 1.00 . A A . 55 LEU CD2 1 1 19 33758 1 1 55 LEU CG C 4.202 10.614 -9.646 1.00 . A A . 55 LEU CG 1 1 19 33759 1 1 55 LEU H H 3.046 13.991 -7.422 1.00 . A A . 55 LEU H 1 1 19 33760 1 1 55 LEU HA H 1.712 12.233 -9.355 1.00 . A A . 55 LEU HA 1 1 19 33761 1 1 55 LEU HB2 H 3.760 12.540 -10.425 1.00 . A A . 55 LEU HB2 1 1 19 33762 1 1 55 LEU HB3 H 4.655 12.555 -8.906 1.00 . A A . 55 LEU HB3 1 1 19 33763 1 1 55 LEU HD11 H 4.503 10.022 -11.679 1.00 . A A . 55 LEU HD11 1 1 19 33764 1 1 55 LEU HD12 H 2.957 10.813 -11.373 1.00 . A A . 55 LEU HD12 1 1 19 33765 1 1 55 LEU HD13 H 3.214 9.148 -10.850 1.00 . A A . 55 LEU HD13 1 1 19 33766 1 1 55 LEU HD21 H 5.955 9.404 -9.846 1.00 . A A . 55 LEU HD21 1 1 19 33767 1 1 55 LEU HD22 H 6.026 10.574 -8.528 1.00 . A A . 55 LEU HD22 1 1 19 33768 1 1 55 LEU HD23 H 6.208 11.114 -10.197 1.00 . A A . 55 LEU HD23 1 1 19 33769 1 1 55 LEU HG H 3.734 10.029 -8.866 1.00 . A A . 55 LEU HG 1 1 19 33770 1 1 55 LEU N N 2.528 13.750 -8.218 1.00 . A A . 55 LEU N 1 1 19 33771 1 1 55 LEU O O 2.874 11.668 -6.413 1.00 . A A . 55 LEU O 1 1 19 33772 1 1 56 TYR C C 2.376 7.988 -7.060 1.00 . A A . 56 TYR C 1 1 19 33773 1 1 56 TYR CA C 1.571 9.246 -6.749 1.00 . A A . 56 TYR CA 1 1 19 33774 1 1 56 TYR CB C 0.086 8.898 -6.629 1.00 . A A . 56 TYR CB 1 1 19 33775 1 1 56 TYR CD1 C -0.515 11.268 -6.000 1.00 . A A . 56 TYR CD1 1 1 19 33776 1 1 56 TYR CD2 C -1.652 9.488 -4.894 1.00 . A A . 56 TYR CD2 1 1 19 33777 1 1 56 TYR CE1 C -1.239 12.190 -5.268 1.00 . A A . 56 TYR CE1 1 1 19 33778 1 1 56 TYR CE2 C -2.380 10.403 -4.160 1.00 . A A . 56 TYR CE2 1 1 19 33779 1 1 56 TYR CG C -0.709 9.903 -5.826 1.00 . A A . 56 TYR CG 1 1 19 33780 1 1 56 TYR CZ C -2.170 11.753 -4.350 1.00 . A A . 56 TYR CZ 1 1 19 33781 1 1 56 TYR H H 1.424 10.100 -8.680 1.00 . A A . 56 TYR H 1 1 19 33782 1 1 56 TYR HA H 1.912 9.655 -5.809 1.00 . A A . 56 TYR HA 1 1 19 33783 1 1 56 TYR HB2 H -0.346 8.847 -7.616 1.00 . A A . 56 TYR HB2 1 1 19 33784 1 1 56 TYR HB3 H -0.013 7.936 -6.148 1.00 . A A . 56 TYR HB3 1 1 19 33785 1 1 56 TYR HD1 H 0.215 11.607 -6.720 1.00 . A A . 56 TYR HD1 1 1 19 33786 1 1 56 TYR HD2 H -1.813 8.430 -4.747 1.00 . A A . 56 TYR HD2 1 1 19 33787 1 1 56 TYR HE1 H -1.075 13.247 -5.417 1.00 . A A . 56 TYR HE1 1 1 19 33788 1 1 56 TYR HE2 H -3.109 10.061 -3.440 1.00 . A A . 56 TYR HE2 1 1 19 33789 1 1 56 TYR HH H -2.353 13.000 -2.898 1.00 . A A . 56 TYR HH 1 1 19 33790 1 1 56 TYR N N 1.771 10.260 -7.778 1.00 . A A . 56 TYR N 1 1 19 33791 1 1 56 TYR O O 2.257 7.410 -8.142 1.00 . A A . 56 TYR O 1 1 19 33792 1 1 56 TYR OH O -2.893 12.668 -3.619 1.00 . A A . 56 TYR OH 1 1 19 33793 1 1 57 THR C C 3.486 5.213 -5.450 1.00 . A A . 57 THR C 1 1 19 33794 1 1 57 THR CA C 4.024 6.379 -6.273 1.00 . A A . 57 THR CA 1 1 19 33795 1 1 57 THR CB C 5.485 6.648 -5.868 1.00 . A A . 57 THR CB 1 1 19 33796 1 1 57 THR CG2 C 6.380 5.484 -6.266 1.00 . A A . 57 THR CG2 1 1 19 33797 1 1 57 THR H H 3.248 8.070 -5.264 1.00 . A A . 57 THR H 1 1 19 33798 1 1 57 THR HA H 4.006 6.107 -7.319 1.00 . A A . 57 THR HA 1 1 19 33799 1 1 57 THR HB H 5.529 6.766 -4.794 1.00 . A A . 57 THR HB 1 1 19 33800 1 1 57 THR HG1 H 6.113 7.687 -7.422 1.00 . A A . 57 THR HG1 1 1 19 33801 1 1 57 THR HG21 H 5.980 4.567 -5.859 1.00 . A A . 57 THR HG21 1 1 19 33802 1 1 57 THR HG22 H 7.375 5.645 -5.877 1.00 . A A . 57 THR HG22 1 1 19 33803 1 1 57 THR HG23 H 6.421 5.413 -7.342 1.00 . A A . 57 THR HG23 1 1 19 33804 1 1 57 THR N N 3.197 7.567 -6.103 1.00 . A A . 57 THR N 1 1 19 33805 1 1 57 THR O O 2.903 5.410 -4.384 1.00 . A A . 57 THR O 1 1 19 33806 1 1 57 THR OG1 O 5.953 7.850 -6.489 1.00 . A A . 57 THR OG1 1 1 19 33807 1 1 58 VAL C C 4.327 1.753 -5.179 1.00 . A A . 58 VAL C 1 1 19 33808 1 1 58 VAL CA C 3.224 2.801 -5.261 1.00 . A A . 58 VAL CA 1 1 19 33809 1 1 58 VAL CB C 1.998 2.186 -5.964 1.00 . A A . 58 VAL CB 1 1 19 33810 1 1 58 VAL CG1 C 1.411 1.061 -5.127 1.00 . A A . 58 VAL CG1 1 1 19 33811 1 1 58 VAL CG2 C 0.953 3.256 -6.244 1.00 . A A . 58 VAL CG2 1 1 19 33812 1 1 58 VAL H H 4.158 3.906 -6.806 1.00 . A A . 58 VAL H 1 1 19 33813 1 1 58 VAL HA H 2.933 3.083 -4.260 1.00 . A A . 58 VAL HA 1 1 19 33814 1 1 58 VAL HB H 2.320 1.772 -6.908 1.00 . A A . 58 VAL HB 1 1 19 33815 1 1 58 VAL HG11 H 1.046 0.280 -5.778 1.00 . A A . 58 VAL HG11 1 1 19 33816 1 1 58 VAL HG12 H 2.174 0.661 -4.475 1.00 . A A . 58 VAL HG12 1 1 19 33817 1 1 58 VAL HG13 H 0.594 1.443 -4.533 1.00 . A A . 58 VAL HG13 1 1 19 33818 1 1 58 VAL HG21 H 0.704 3.251 -7.294 1.00 . A A . 58 VAL HG21 1 1 19 33819 1 1 58 VAL HG22 H 0.067 3.052 -5.662 1.00 . A A . 58 VAL HG22 1 1 19 33820 1 1 58 VAL HG23 H 1.347 4.224 -5.972 1.00 . A A . 58 VAL HG23 1 1 19 33821 1 1 58 VAL N N 3.687 3.999 -5.952 1.00 . A A . 58 VAL N 1 1 19 33822 1 1 58 VAL O O 4.800 1.253 -6.200 1.00 . A A . 58 VAL O 1 1 19 33823 1 1 59 ARG C C 5.232 -0.795 -3.024 1.00 . A A . 59 ARG C 1 1 19 33824 1 1 59 ARG CA C 5.783 0.434 -3.742 1.00 . A A . 59 ARG CA 1 1 19 33825 1 1 59 ARG CB C 6.927 1.043 -2.929 1.00 . A A . 59 ARG CB 1 1 19 33826 1 1 59 ARG CD C 7.853 1.149 -0.595 1.00 . A A . 59 ARG CD 1 1 19 33827 1 1 59 ARG CG C 6.601 1.219 -1.455 1.00 . A A . 59 ARG CG 1 1 19 33828 1 1 59 ARG CZ C 9.599 2.656 -1.446 1.00 . A A . 59 ARG CZ 1 1 19 33829 1 1 59 ARG H H 4.318 1.856 -3.182 1.00 . A A . 59 ARG H 1 1 19 33830 1 1 59 ARG HA H 6.159 0.134 -4.708 1.00 . A A . 59 ARG HA 1 1 19 33831 1 1 59 ARG HB2 H 7.792 0.400 -3.009 1.00 . A A . 59 ARG HB2 1 1 19 33832 1 1 59 ARG HB3 H 7.169 2.011 -3.340 1.00 . A A . 59 ARG HB3 1 1 19 33833 1 1 59 ARG HD2 H 7.564 0.925 0.421 1.00 . A A . 59 ARG HD2 1 1 19 33834 1 1 59 ARG HD3 H 8.487 0.360 -0.970 1.00 . A A . 59 ARG HD3 1 1 19 33835 1 1 59 ARG HE H 8.339 3.094 0.036 1.00 . A A . 59 ARG HE 1 1 19 33836 1 1 59 ARG HG2 H 6.133 2.181 -1.312 1.00 . A A . 59 ARG HG2 1 1 19 33837 1 1 59 ARG HG3 H 5.921 0.437 -1.151 1.00 . A A . 59 ARG HG3 1 1 19 33838 1 1 59 ARG HH11 H 9.499 0.863 -2.371 1.00 . A A . 59 ARG HH11 1 1 19 33839 1 1 59 ARG HH12 H 10.725 1.934 -2.962 1.00 . A A . 59 ARG HH12 1 1 19 33840 1 1 59 ARG HH21 H 9.949 4.514 -0.733 1.00 . A A . 59 ARG HH21 1 1 19 33841 1 1 59 ARG HH22 H 10.981 4.011 -2.029 1.00 . A A . 59 ARG HH22 1 1 19 33842 1 1 59 ARG N N 4.733 1.423 -3.958 1.00 . A A . 59 ARG N 1 1 19 33843 1 1 59 ARG NE N 8.598 2.405 -0.610 1.00 . A A . 59 ARG NE 1 1 19 33844 1 1 59 ARG NH1 N 9.972 1.742 -2.332 1.00 . A A . 59 ARG NH1 1 1 19 33845 1 1 59 ARG NH2 N 10.228 3.823 -1.399 1.00 . A A . 59 ARG NH2 1 1 19 33846 1 1 59 ARG O O 4.356 -0.684 -2.167 1.00 . A A . 59 ARG O 1 1 19 33847 1 1 60 TRP C C 6.416 -4.263 -2.824 1.00 . A A . 60 TRP C 1 1 19 33848 1 1 60 TRP CA C 5.311 -3.214 -2.772 1.00 . A A . 60 TRP CA 1 1 19 33849 1 1 60 TRP CB C 4.060 -3.737 -3.479 1.00 . A A . 60 TRP CB 1 1 19 33850 1 1 60 TRP CD1 C 4.623 -5.283 -5.444 1.00 . A A . 60 TRP CD1 1 1 19 33851 1 1 60 TRP CD2 C 4.200 -3.164 -6.032 1.00 . A A . 60 TRP CD2 1 1 19 33852 1 1 60 TRP CE2 C 4.492 -3.903 -7.195 1.00 . A A . 60 TRP CE2 1 1 19 33853 1 1 60 TRP CE3 C 3.900 -1.805 -6.156 1.00 . A A . 60 TRP CE3 1 1 19 33854 1 1 60 TRP CG C 4.288 -4.066 -4.924 1.00 . A A . 60 TRP CG 1 1 19 33855 1 1 60 TRP CH2 C 4.198 -1.994 -8.554 1.00 . A A . 60 TRP CH2 1 1 19 33856 1 1 60 TRP CZ2 C 4.495 -3.326 -8.462 1.00 . A A . 60 TRP CZ2 1 1 19 33857 1 1 60 TRP CZ3 C 3.903 -1.234 -7.414 1.00 . A A . 60 TRP CZ3 1 1 19 33858 1 1 60 TRP H H 6.447 -1.987 -4.071 1.00 . A A . 60 TRP H 1 1 19 33859 1 1 60 TRP HA H 5.071 -3.011 -1.738 1.00 . A A . 60 TRP HA 1 1 19 33860 1 1 60 TRP HB2 H 3.722 -4.634 -2.983 1.00 . A A . 60 TRP HB2 1 1 19 33861 1 1 60 TRP HB3 H 3.285 -2.986 -3.426 1.00 . A A . 60 TRP HB3 1 1 19 33862 1 1 60 TRP HD1 H 4.767 -6.177 -4.856 1.00 . A A . 60 TRP HD1 1 1 19 33863 1 1 60 TRP HE1 H 4.981 -5.932 -7.410 1.00 . A A . 60 TRP HE1 1 1 19 33864 1 1 60 TRP HE3 H 3.670 -1.202 -5.289 1.00 . A A . 60 TRP HE3 1 1 19 33865 1 1 60 TRP HH2 H 4.188 -1.506 -9.516 1.00 . A A . 60 TRP HH2 1 1 19 33866 1 1 60 TRP HZ2 H 4.719 -3.899 -9.350 1.00 . A A . 60 TRP HZ2 1 1 19 33867 1 1 60 TRP HZ3 H 3.674 -0.184 -7.529 1.00 . A A . 60 TRP HZ3 1 1 19 33868 1 1 60 TRP N N 5.751 -1.964 -3.381 1.00 . A A . 60 TRP N 1 1 19 33869 1 1 60 TRP NE1 N 4.748 -5.192 -6.809 1.00 . A A . 60 TRP NE1 1 1 19 33870 1 1 60 TRP O O 7.314 -4.191 -3.663 1.00 . A A . 60 TRP O 1 1 19 33871 1 1 61 ARG C C 6.922 -7.383 -0.874 1.00 . A A . 61 ARG C 1 1 19 33872 1 1 61 ARG CA C 7.339 -6.301 -1.865 1.00 . A A . 61 ARG CA 1 1 19 33873 1 1 61 ARG CB C 8.703 -5.731 -1.471 1.00 . A A . 61 ARG CB 1 1 19 33874 1 1 61 ARG CD C 9.414 -6.494 0.816 1.00 . A A . 61 ARG CD 1 1 19 33875 1 1 61 ARG CG C 8.808 -5.363 0.000 1.00 . A A . 61 ARG CG 1 1 19 33876 1 1 61 ARG CZ C 9.632 -7.034 3.204 1.00 . A A . 61 ARG CZ 1 1 19 33877 1 1 61 ARG H H 5.604 -5.240 -1.279 1.00 . A A . 61 ARG H 1 1 19 33878 1 1 61 ARG HA H 7.413 -6.739 -2.849 1.00 . A A . 61 ARG HA 1 1 19 33879 1 1 61 ARG HB2 H 9.464 -6.466 -1.690 1.00 . A A . 61 ARG HB2 1 1 19 33880 1 1 61 ARG HB3 H 8.892 -4.844 -2.056 1.00 . A A . 61 ARG HB3 1 1 19 33881 1 1 61 ARG HD2 H 9.126 -7.435 0.371 1.00 . A A . 61 ARG HD2 1 1 19 33882 1 1 61 ARG HD3 H 10.489 -6.399 0.794 1.00 . A A . 61 ARG HD3 1 1 19 33883 1 1 61 ARG HE H 8.121 -6.009 2.401 1.00 . A A . 61 ARG HE 1 1 19 33884 1 1 61 ARG HG2 H 9.433 -4.488 0.099 1.00 . A A . 61 ARG HG2 1 1 19 33885 1 1 61 ARG HG3 H 7.820 -5.147 0.378 1.00 . A A . 61 ARG HG3 1 1 19 33886 1 1 61 ARG HH11 H 11.135 -7.714 2.038 1.00 . A A . 61 ARG HH11 1 1 19 33887 1 1 61 ARG HH12 H 11.276 -8.088 3.724 1.00 . A A . 61 ARG HH12 1 1 19 33888 1 1 61 ARG HH21 H 8.296 -6.495 4.622 1.00 . A A . 61 ARG HH21 1 1 19 33889 1 1 61 ARG HH22 H 9.661 -7.395 5.193 1.00 . A A . 61 ARG HH22 1 1 19 33890 1 1 61 ARG N N 6.344 -5.237 -1.922 1.00 . A A . 61 ARG N 1 1 19 33891 1 1 61 ARG NE N 8.963 -6.469 2.205 1.00 . A A . 61 ARG NE 1 1 19 33892 1 1 61 ARG NH1 N 10.775 -7.664 2.970 1.00 . A A . 61 ARG NH1 1 1 19 33893 1 1 61 ARG NH2 N 9.157 -6.969 4.442 1.00 . A A . 61 ARG NH2 1 1 19 33894 1 1 61 ARG O O 6.207 -7.114 0.092 1.00 . A A . 61 ARG O 1 1 19 33895 1 1 62 THR C C 6.951 -9.292 1.205 1.00 . A A . 62 THR C 1 1 19 33896 1 1 62 THR CA C 7.047 -9.732 -0.251 1.00 . A A . 62 THR CA 1 1 19 33897 1 1 62 THR CB C 8.094 -10.856 -0.367 1.00 . A A . 62 THR CB 1 1 19 33898 1 1 62 THR CG2 C 7.831 -11.717 -1.593 1.00 . A A . 62 THR CG2 1 1 19 33899 1 1 62 THR H H 7.940 -8.760 -1.905 1.00 . A A . 62 THR H 1 1 19 33900 1 1 62 THR HA H 6.090 -10.127 -0.561 1.00 . A A . 62 THR HA 1 1 19 33901 1 1 62 THR HB H 8.029 -11.480 0.513 1.00 . A A . 62 THR HB 1 1 19 33902 1 1 62 THR HG1 H 9.975 -10.711 0.209 1.00 . A A . 62 THR HG1 1 1 19 33903 1 1 62 THR HG21 H 6.767 -11.796 -1.755 1.00 . A A . 62 THR HG21 1 1 19 33904 1 1 62 THR HG22 H 8.246 -12.702 -1.438 1.00 . A A . 62 THR HG22 1 1 19 33905 1 1 62 THR HG23 H 8.293 -11.263 -2.457 1.00 . A A . 62 THR HG23 1 1 19 33906 1 1 62 THR N N 7.374 -8.609 -1.120 1.00 . A A . 62 THR N 1 1 19 33907 1 1 62 THR O O 7.798 -8.545 1.695 1.00 . A A . 62 THR O 1 1 19 33908 1 1 62 THR OG1 O 9.409 -10.294 -0.445 1.00 . A A . 62 THR OG1 1 1 19 33909 1 1 63 SER C C 6.281 -10.481 4.212 1.00 . A A . 63 SER C 1 1 19 33910 1 1 63 SER CA C 5.704 -9.409 3.293 1.00 . A A . 63 SER CA 1 1 19 33911 1 1 63 SER CB C 4.213 -9.224 3.578 1.00 . A A . 63 SER CB 1 1 19 33912 1 1 63 SER H H 5.271 -10.349 1.446 1.00 . A A . 63 SER H 1 1 19 33913 1 1 63 SER HA H 6.216 -8.477 3.482 1.00 . A A . 63 SER HA 1 1 19 33914 1 1 63 SER HB2 H 3.882 -8.286 3.161 1.00 . A A . 63 SER HB2 1 1 19 33915 1 1 63 SER HB3 H 3.660 -10.035 3.125 1.00 . A A . 63 SER HB3 1 1 19 33916 1 1 63 SER HG H 3.011 -9.155 5.123 1.00 . A A . 63 SER HG 1 1 19 33917 1 1 63 SER N N 5.913 -9.758 1.893 1.00 . A A . 63 SER N 1 1 19 33918 1 1 63 SER O O 5.901 -11.650 4.136 1.00 . A A . 63 SER O 1 1 19 33919 1 1 63 SER OG O 3.956 -9.220 4.972 1.00 . A A . 63 SER OG 1 1 19 33920 1 1 64 PHE C C 8.782 -11.945 5.286 1.00 . A A . 64 PHE C 1 1 19 33921 1 1 64 PHE CA C 7.831 -11.001 6.015 1.00 . A A . 64 PHE CA 1 1 19 33922 1 1 64 PHE CB C 6.768 -11.807 6.763 1.00 . A A . 64 PHE CB 1 1 19 33923 1 1 64 PHE CD1 C 5.891 -9.912 8.155 1.00 . A A . 64 PHE CD1 1 1 19 33924 1 1 64 PHE CD2 C 4.330 -11.233 6.928 1.00 . A A . 64 PHE CD2 1 1 19 33925 1 1 64 PHE CE1 C 4.856 -9.138 8.645 1.00 . A A . 64 PHE CE1 1 1 19 33926 1 1 64 PHE CE2 C 3.291 -10.462 7.414 1.00 . A A . 64 PHE CE2 1 1 19 33927 1 1 64 PHE CG C 5.641 -10.967 7.293 1.00 . A A . 64 PHE CG 1 1 19 33928 1 1 64 PHE CZ C 3.554 -9.413 8.272 1.00 . A A . 64 PHE CZ 1 1 19 33929 1 1 64 PHE H H 7.462 -9.130 5.094 1.00 . A A . 64 PHE H 1 1 19 33930 1 1 64 PHE HA H 8.396 -10.418 6.727 1.00 . A A . 64 PHE HA 1 1 19 33931 1 1 64 PHE HB2 H 6.347 -12.542 6.094 1.00 . A A . 64 PHE HB2 1 1 19 33932 1 1 64 PHE HB3 H 7.230 -12.310 7.599 1.00 . A A . 64 PHE HB3 1 1 19 33933 1 1 64 PHE HD1 H 6.909 -9.696 8.446 1.00 . A A . 64 PHE HD1 1 1 19 33934 1 1 64 PHE HD2 H 4.123 -12.053 6.256 1.00 . A A . 64 PHE HD2 1 1 19 33935 1 1 64 PHE HE1 H 5.065 -8.318 9.316 1.00 . A A . 64 PHE HE1 1 1 19 33936 1 1 64 PHE HE2 H 2.275 -10.679 7.121 1.00 . A A . 64 PHE HE2 1 1 19 33937 1 1 64 PHE HZ H 2.744 -8.810 8.654 1.00 . A A . 64 PHE HZ 1 1 19 33938 1 1 64 PHE N N 7.200 -10.075 5.081 1.00 . A A . 64 PHE N 1 1 19 33939 1 1 64 PHE O O 8.767 -13.155 5.512 1.00 . A A . 64 PHE O 1 1 19 33940 1 1 65 SER C C 11.926 -11.487 3.599 1.00 . A A . 65 SER C 1 1 19 33941 1 1 65 SER CA C 10.565 -12.174 3.645 1.00 . A A . 65 SER CA 1 1 19 33942 1 1 65 SER CB C 10.048 -12.401 2.223 1.00 . A A . 65 SER CB 1 1 19 33943 1 1 65 SER H H 9.574 -10.413 4.275 1.00 . A A . 65 SER H 1 1 19 33944 1 1 65 SER HA H 10.674 -13.129 4.136 1.00 . A A . 65 SER HA 1 1 19 33945 1 1 65 SER HB2 H 9.430 -11.566 1.930 1.00 . A A . 65 SER HB2 1 1 19 33946 1 1 65 SER HB3 H 10.887 -12.484 1.547 1.00 . A A . 65 SER HB3 1 1 19 33947 1 1 65 SER HG H 8.635 -13.507 1.436 1.00 . A A . 65 SER HG 1 1 19 33948 1 1 65 SER N N 9.609 -11.383 4.411 1.00 . A A . 65 SER N 1 1 19 33949 1 1 65 SER O O 12.014 -10.260 3.570 1.00 . A A . 65 SER O 1 1 19 33950 1 1 65 SER OG O 9.279 -13.589 2.144 1.00 . A A . 65 SER OG 1 1 19 33951 1 1 66 ALA C C 14.918 -11.836 2.139 1.00 . A A . 66 ALA C 1 1 19 33952 1 1 66 ALA CA C 14.344 -11.758 3.550 1.00 . A A . 66 ALA CA 1 1 19 33953 1 1 66 ALA CB C 15.236 -12.510 4.527 1.00 . A A . 66 ALA CB 1 1 19 33954 1 1 66 ALA H H 12.853 -13.258 3.618 1.00 . A A . 66 ALA H 1 1 19 33955 1 1 66 ALA HA H 14.309 -10.723 3.856 1.00 . A A . 66 ALA HA 1 1 19 33956 1 1 66 ALA HB1 H 14.677 -12.739 5.421 1.00 . A A . 66 ALA HB1 1 1 19 33957 1 1 66 ALA HB2 H 15.576 -13.428 4.069 1.00 . A A . 66 ALA HB2 1 1 19 33958 1 1 66 ALA HB3 H 16.088 -11.897 4.781 1.00 . A A . 66 ALA HB3 1 1 19 33959 1 1 66 ALA N N 12.987 -12.288 3.594 1.00 . A A . 66 ALA N 1 1 19 33960 1 1 66 ALA O O 14.465 -12.633 1.317 1.00 . A A . 66 ALA O 1 1 19 33961 1 1 67 SER C C 15.536 -10.625 -0.533 1.00 . A A . 67 SER C 1 1 19 33962 1 1 67 SER CA C 16.550 -10.975 0.552 1.00 . A A . 67 SER CA 1 1 19 33963 1 1 67 SER CB C 17.196 -12.327 0.244 1.00 . A A . 67 SER CB 1 1 19 33964 1 1 67 SER H H 16.234 -10.392 2.562 1.00 . A A . 67 SER H 1 1 19 33965 1 1 67 SER HA H 17.317 -10.215 0.570 1.00 . A A . 67 SER HA 1 1 19 33966 1 1 67 SER HB2 H 17.637 -12.726 1.145 1.00 . A A . 67 SER HB2 1 1 19 33967 1 1 67 SER HB3 H 16.442 -13.009 -0.120 1.00 . A A . 67 SER HB3 1 1 19 33968 1 1 67 SER HG H 18.033 -11.422 -1.278 1.00 . A A . 67 SER HG 1 1 19 33969 1 1 67 SER N N 15.917 -11.003 1.865 1.00 . A A . 67 SER N 1 1 19 33970 1 1 67 SER O O 15.403 -11.338 -1.527 1.00 . A A . 67 SER O 1 1 19 33971 1 1 67 SER OG O 18.208 -12.197 -0.740 1.00 . A A . 67 SER OG 1 1 19 33972 1 1 68 ALA C C 14.016 -7.604 -1.645 1.00 . A A . 68 ALA C 1 1 19 33973 1 1 68 ALA CA C 13.821 -9.075 -1.294 1.00 . A A . 68 ALA CA 1 1 19 33974 1 1 68 ALA CB C 12.422 -9.307 -0.744 1.00 . A A . 68 ALA CB 1 1 19 33975 1 1 68 ALA H H 14.974 -8.995 0.479 1.00 . A A . 68 ALA H 1 1 19 33976 1 1 68 ALA HA H 13.932 -9.667 -2.191 1.00 . A A . 68 ALA HA 1 1 19 33977 1 1 68 ALA HB1 H 11.710 -8.733 -1.318 1.00 . A A . 68 ALA HB1 1 1 19 33978 1 1 68 ALA HB2 H 12.178 -10.357 -0.815 1.00 . A A . 68 ALA HB2 1 1 19 33979 1 1 68 ALA HB3 H 12.385 -8.997 0.290 1.00 . A A . 68 ALA HB3 1 1 19 33980 1 1 68 ALA N N 14.822 -9.521 -0.333 1.00 . A A . 68 ALA N 1 1 19 33981 1 1 68 ALA O O 14.609 -6.844 -0.879 1.00 . A A . 68 ALA O 1 1 19 33982 1 1 69 LYS C C 12.282 -5.117 -3.202 1.00 . A A . 69 LYS C 1 1 19 33983 1 1 69 LYS CA C 13.631 -5.826 -3.264 1.00 . A A . 69 LYS CA 1 1 19 33984 1 1 69 LYS CB C 14.177 -5.783 -4.693 1.00 . A A . 69 LYS CB 1 1 19 33985 1 1 69 LYS CD C 12.278 -5.334 -6.275 1.00 . A A . 69 LYS CD 1 1 19 33986 1 1 69 LYS CE C 12.864 -4.629 -7.488 1.00 . A A . 69 LYS CE 1 1 19 33987 1 1 69 LYS CG C 13.234 -6.379 -5.723 1.00 . A A . 69 LYS CG 1 1 19 33988 1 1 69 LYS H H 13.051 -7.859 -3.377 1.00 . A A . 69 LYS H 1 1 19 33989 1 1 69 LYS HA H 14.322 -5.319 -2.608 1.00 . A A . 69 LYS HA 1 1 19 33990 1 1 69 LYS HB2 H 14.367 -4.754 -4.961 1.00 . A A . 69 LYS HB2 1 1 19 33991 1 1 69 LYS HB3 H 15.107 -6.332 -4.727 1.00 . A A . 69 LYS HB3 1 1 19 33992 1 1 69 LYS HD2 H 11.357 -5.817 -6.563 1.00 . A A . 69 LYS HD2 1 1 19 33993 1 1 69 LYS HD3 H 12.077 -4.601 -5.506 1.00 . A A . 69 LYS HD3 1 1 19 33994 1 1 69 LYS HE2 H 13.264 -5.371 -8.161 1.00 . A A . 69 LYS HE2 1 1 19 33995 1 1 69 LYS HE3 H 12.076 -4.080 -7.984 1.00 . A A . 69 LYS HE3 1 1 19 33996 1 1 69 LYS HG2 H 13.814 -6.785 -6.538 1.00 . A A . 69 LYS HG2 1 1 19 33997 1 1 69 LYS HG3 H 12.660 -7.168 -5.258 1.00 . A A . 69 LYS HG3 1 1 19 33998 1 1 69 LYS HZ1 H 14.246 -3.129 -7.938 1.00 . A A . 69 LYS HZ1 1 1 19 33999 1 1 69 LYS HZ2 H 14.769 -4.207 -6.744 1.00 . A A . 69 LYS HZ2 1 1 19 34000 1 1 69 LYS HZ3 H 13.613 -3.030 -6.373 1.00 . A A . 69 LYS HZ3 1 1 19 34001 1 1 69 LYS N N 13.513 -7.207 -2.810 1.00 . A A . 69 LYS N 1 1 19 34002 1 1 69 LYS NZ N 13.949 -3.682 -7.109 1.00 . A A . 69 LYS NZ 1 1 19 34003 1 1 69 LYS O O 11.233 -5.742 -3.354 1.00 . A A . 69 LYS O 1 1 19 34004 1 1 70 TYR C C 10.773 -2.372 -4.243 1.00 . A A . 70 TYR C 1 1 19 34005 1 1 70 TYR CA C 11.098 -3.013 -2.897 1.00 . A A . 70 TYR CA 1 1 19 34006 1 1 70 TYR CB C 11.241 -1.931 -1.825 1.00 . A A . 70 TYR CB 1 1 19 34007 1 1 70 TYR CD1 C 9.354 -2.078 -0.154 1.00 . A A . 70 TYR CD1 1 1 19 34008 1 1 70 TYR CD2 C 11.478 -2.966 0.466 1.00 . A A . 70 TYR CD2 1 1 19 34009 1 1 70 TYR CE1 C 8.838 -2.442 1.074 1.00 . A A . 70 TYR CE1 1 1 19 34010 1 1 70 TYR CE2 C 10.969 -3.335 1.696 1.00 . A A . 70 TYR CE2 1 1 19 34011 1 1 70 TYR CG C 10.681 -2.332 -0.480 1.00 . A A . 70 TYR CG 1 1 19 34012 1 1 70 TYR CZ C 9.649 -3.071 1.996 1.00 . A A . 70 TYR CZ 1 1 19 34013 1 1 70 TYR H H 13.185 -3.365 -2.867 1.00 . A A . 70 TYR H 1 1 19 34014 1 1 70 TYR HA H 10.290 -3.674 -2.621 1.00 . A A . 70 TYR HA 1 1 19 34015 1 1 70 TYR HB2 H 12.287 -1.701 -1.693 1.00 . A A . 70 TYR HB2 1 1 19 34016 1 1 70 TYR HB3 H 10.721 -1.041 -2.150 1.00 . A A . 70 TYR HB3 1 1 19 34017 1 1 70 TYR HD1 H 8.721 -1.585 -0.878 1.00 . A A . 70 TYR HD1 1 1 19 34018 1 1 70 TYR HD2 H 12.511 -3.171 0.228 1.00 . A A . 70 TYR HD2 1 1 19 34019 1 1 70 TYR HE1 H 7.804 -2.236 1.309 1.00 . A A . 70 TYR HE1 1 1 19 34020 1 1 70 TYR HE2 H 11.605 -3.827 2.417 1.00 . A A . 70 TYR HE2 1 1 19 34021 1 1 70 TYR HH H 9.519 -2.879 3.904 1.00 . A A . 70 TYR HH 1 1 19 34022 1 1 70 TYR N N 12.318 -3.807 -2.980 1.00 . A A . 70 TYR N 1 1 19 34023 1 1 70 TYR O O 11.478 -1.474 -4.703 1.00 . A A . 70 TYR O 1 1 19 34024 1 1 70 TYR OH O 9.139 -3.437 3.220 1.00 . A A . 70 TYR OH 1 1 19 34025 1 1 71 LYS C C 8.600 -0.957 -6.002 1.00 . A A . 71 LYS C 1 1 19 34026 1 1 71 LYS CA C 9.276 -2.314 -6.162 1.00 . A A . 71 LYS CA 1 1 19 34027 1 1 71 LYS CB C 8.321 -3.294 -6.847 1.00 . A A . 71 LYS CB 1 1 19 34028 1 1 71 LYS CD C 7.650 -4.411 -8.994 1.00 . A A . 71 LYS CD 1 1 19 34029 1 1 71 LYS CE C 7.509 -4.239 -10.499 1.00 . A A . 71 LYS CE 1 1 19 34030 1 1 71 LYS CG C 8.370 -3.231 -8.364 1.00 . A A . 71 LYS CG 1 1 19 34031 1 1 71 LYS H H 9.177 -3.558 -4.452 1.00 . A A . 71 LYS H 1 1 19 34032 1 1 71 LYS HA H 10.157 -2.195 -6.775 1.00 . A A . 71 LYS HA 1 1 19 34033 1 1 71 LYS HB2 H 8.575 -4.299 -6.541 1.00 . A A . 71 LYS HB2 1 1 19 34034 1 1 71 LYS HB3 H 7.312 -3.075 -6.531 1.00 . A A . 71 LYS HB3 1 1 19 34035 1 1 71 LYS HD2 H 8.211 -5.312 -8.797 1.00 . A A . 71 LYS HD2 1 1 19 34036 1 1 71 LYS HD3 H 6.665 -4.496 -8.557 1.00 . A A . 71 LYS HD3 1 1 19 34037 1 1 71 LYS HE2 H 6.773 -3.475 -10.694 1.00 . A A . 71 LYS HE2 1 1 19 34038 1 1 71 LYS HE3 H 8.462 -3.931 -10.903 1.00 . A A . 71 LYS HE3 1 1 19 34039 1 1 71 LYS HG2 H 7.898 -2.318 -8.693 1.00 . A A . 71 LYS HG2 1 1 19 34040 1 1 71 LYS HG3 H 9.403 -3.240 -8.682 1.00 . A A . 71 LYS HG3 1 1 19 34041 1 1 71 LYS HZ1 H 7.716 -5.714 -11.964 1.00 . A A . 71 LYS HZ1 1 1 19 34042 1 1 71 LYS HZ2 H 6.112 -5.410 -11.519 1.00 . A A . 71 LYS HZ2 1 1 19 34043 1 1 71 LYS HZ3 H 7.123 -6.292 -10.489 1.00 . A A . 71 LYS HZ3 1 1 19 34044 1 1 71 LYS N N 9.699 -2.841 -4.869 1.00 . A A . 71 LYS N 1 1 19 34045 1 1 71 LYS NZ N 7.086 -5.502 -11.165 1.00 . A A . 71 LYS NZ 1 1 19 34046 1 1 71 LYS O O 8.225 -0.566 -4.896 1.00 . A A . 71 LYS O 1 1 19 34047 1 1 72 SER C C 7.310 1.451 -8.482 1.00 . A A . 72 SER C 1 1 19 34048 1 1 72 SER CA C 7.816 1.072 -7.094 1.00 . A A . 72 SER CA 1 1 19 34049 1 1 72 SER CB C 8.804 2.127 -6.593 1.00 . A A . 72 SER CB 1 1 19 34050 1 1 72 SER H H 8.765 -0.609 -7.963 1.00 . A A . 72 SER H 1 1 19 34051 1 1 72 SER HA H 6.976 1.028 -6.417 1.00 . A A . 72 SER HA 1 1 19 34052 1 1 72 SER HB2 H 9.471 2.402 -7.396 1.00 . A A . 72 SER HB2 1 1 19 34053 1 1 72 SER HB3 H 8.259 3.000 -6.264 1.00 . A A . 72 SER HB3 1 1 19 34054 1 1 72 SER HG H 9.744 2.344 -4.888 1.00 . A A . 72 SER HG 1 1 19 34055 1 1 72 SER N N 8.446 -0.243 -7.112 1.00 . A A . 72 SER N 1 1 19 34056 1 1 72 SER O O 7.982 1.215 -9.485 1.00 . A A . 72 SER O 1 1 19 34057 1 1 72 SER OG O 9.573 1.633 -5.510 1.00 . A A . 72 SER OG 1 1 19 34058 1 1 73 GLU C C 4.877 3.830 -9.671 1.00 . A A . 73 GLU C 1 1 19 34059 1 1 73 GLU CA C 5.522 2.453 -9.796 1.00 . A A . 73 GLU CA 1 1 19 34060 1 1 73 GLU CB C 4.480 1.429 -10.250 1.00 . A A . 73 GLU CB 1 1 19 34061 1 1 73 GLU CD C 6.056 0.813 -12.126 1.00 . A A . 73 GLU CD 1 1 19 34062 1 1 73 GLU CG C 5.056 0.311 -11.102 1.00 . A A . 73 GLU CG 1 1 19 34063 1 1 73 GLU H H 5.632 2.204 -7.696 1.00 . A A . 73 GLU H 1 1 19 34064 1 1 73 GLU HA H 6.309 2.503 -10.533 1.00 . A A . 73 GLU HA 1 1 19 34065 1 1 73 GLU HB2 H 4.021 0.989 -9.377 1.00 . A A . 73 GLU HB2 1 1 19 34066 1 1 73 GLU HB3 H 3.721 1.938 -10.826 1.00 . A A . 73 GLU HB3 1 1 19 34067 1 1 73 GLU HG2 H 5.551 -0.398 -10.456 1.00 . A A . 73 GLU HG2 1 1 19 34068 1 1 73 GLU HG3 H 4.247 -0.181 -11.622 1.00 . A A . 73 GLU HG3 1 1 19 34069 1 1 73 GLU N N 6.119 2.042 -8.531 1.00 . A A . 73 GLU N 1 1 19 34070 1 1 73 GLU O O 4.389 4.204 -8.604 1.00 . A A . 73 GLU O 1 1 19 34071 1 1 73 GLU OE1 O 5.739 1.794 -12.831 1.00 . A A . 73 GLU OE1 1 1 19 34072 1 1 73 GLU OE2 O 7.154 0.227 -12.221 1.00 . A A . 73 GLU OE2 1 1 19 34073 1 1 74 ASP C C 2.974 5.922 -11.543 1.00 . A A . 74 ASP C 1 1 19 34074 1 1 74 ASP CA C 4.296 5.916 -10.782 1.00 . A A . 74 ASP CA 1 1 19 34075 1 1 74 ASP CB C 5.267 6.914 -11.414 1.00 . A A . 74 ASP CB 1 1 19 34076 1 1 74 ASP CG C 6.455 7.211 -10.519 1.00 . A A . 74 ASP CG 1 1 19 34077 1 1 74 ASP H H 5.285 4.226 -11.587 1.00 . A A . 74 ASP H 1 1 19 34078 1 1 74 ASP HA H 4.109 6.207 -9.759 1.00 . A A . 74 ASP HA 1 1 19 34079 1 1 74 ASP HB2 H 5.635 6.509 -12.345 1.00 . A A . 74 ASP HB2 1 1 19 34080 1 1 74 ASP HB3 H 4.746 7.840 -11.609 1.00 . A A . 74 ASP HB3 1 1 19 34081 1 1 74 ASP N N 4.881 4.580 -10.767 1.00 . A A . 74 ASP N 1 1 19 34082 1 1 74 ASP O O 2.903 5.479 -12.690 1.00 . A A . 74 ASP O 1 1 19 34083 1 1 74 ASP OD1 O 6.290 7.176 -9.282 1.00 . A A . 74 ASP OD1 1 1 19 34084 1 1 74 ASP OD2 O 7.550 7.479 -11.057 1.00 . A A . 74 ASP OD2 1 1 19 34085 1 1 75 THR C C -0.066 7.829 -11.234 1.00 . A A . 75 THR C 1 1 19 34086 1 1 75 THR CA C 0.607 6.490 -11.512 1.00 . A A . 75 THR CA 1 1 19 34087 1 1 75 THR CB C -0.303 5.355 -11.004 1.00 . A A . 75 THR CB 1 1 19 34088 1 1 75 THR CG2 C -0.519 5.466 -9.503 1.00 . A A . 75 THR CG2 1 1 19 34089 1 1 75 THR H H 2.047 6.765 -9.985 1.00 . A A . 75 THR H 1 1 19 34090 1 1 75 THR HA H 0.730 6.374 -12.579 1.00 . A A . 75 THR HA 1 1 19 34091 1 1 75 THR HB H 0.175 4.409 -11.215 1.00 . A A . 75 THR HB 1 1 19 34092 1 1 75 THR HG1 H -1.431 5.666 -12.592 1.00 . A A . 75 THR HG1 1 1 19 34093 1 1 75 THR HG21 H -1.565 5.647 -9.303 1.00 . A A . 75 THR HG21 1 1 19 34094 1 1 75 THR HG22 H 0.068 6.284 -9.114 1.00 . A A . 75 THR HG22 1 1 19 34095 1 1 75 THR HG23 H -0.215 4.546 -9.026 1.00 . A A . 75 THR HG23 1 1 19 34096 1 1 75 THR N N 1.927 6.427 -10.897 1.00 . A A . 75 THR N 1 1 19 34097 1 1 75 THR O O 0.115 8.418 -10.168 1.00 . A A . 75 THR O 1 1 19 34098 1 1 75 THR OG1 O -1.565 5.401 -11.678 1.00 . A A . 75 THR OG1 1 1 19 34099 1 1 76 THR C C -2.987 9.362 -11.611 1.00 . A A . 76 THR C 1 1 19 34100 1 1 76 THR CA C -1.546 9.576 -12.059 1.00 . A A . 76 THR CA 1 1 19 34101 1 1 76 THR CB C -1.543 10.368 -13.380 1.00 . A A . 76 THR CB 1 1 19 34102 1 1 76 THR CG2 C -0.168 10.958 -13.655 1.00 . A A . 76 THR CG2 1 1 19 34103 1 1 76 THR H H -0.950 7.790 -13.026 1.00 . A A . 76 THR H 1 1 19 34104 1 1 76 THR HA H -1.029 10.161 -11.312 1.00 . A A . 76 THR HA 1 1 19 34105 1 1 76 THR HB H -2.256 11.177 -13.299 1.00 . A A . 76 THR HB 1 1 19 34106 1 1 76 THR HG1 H -1.152 9.062 -14.804 1.00 . A A . 76 THR HG1 1 1 19 34107 1 1 76 THR HG21 H 0.444 10.224 -14.156 1.00 . A A . 76 THR HG21 1 1 19 34108 1 1 76 THR HG22 H 0.297 11.238 -12.721 1.00 . A A . 76 THR HG22 1 1 19 34109 1 1 76 THR HG23 H -0.270 11.831 -14.282 1.00 . A A . 76 THR HG23 1 1 19 34110 1 1 76 THR N N -0.845 8.306 -12.200 1.00 . A A . 76 THR N 1 1 19 34111 1 1 76 THR O O -3.810 10.275 -11.678 1.00 . A A . 76 THR O 1 1 19 34112 1 1 76 THR OG1 O -1.927 9.515 -14.464 1.00 . A A . 76 THR OG1 1 1 19 34113 1 1 77 SER C C -4.613 7.383 -9.232 1.00 . A A . 77 SER C 1 1 19 34114 1 1 77 SER CA C -4.630 7.817 -10.695 1.00 . A A . 77 SER CA 1 1 19 34115 1 1 77 SER CB C -5.225 6.706 -11.562 1.00 . A A . 77 SER CB 1 1 19 34116 1 1 77 SER H H -2.586 7.465 -11.123 1.00 . A A . 77 SER H 1 1 19 34117 1 1 77 SER HA H -5.241 8.702 -10.789 1.00 . A A . 77 SER HA 1 1 19 34118 1 1 77 SER HB2 H -4.561 5.854 -11.557 1.00 . A A . 77 SER HB2 1 1 19 34119 1 1 77 SER HB3 H -6.186 6.417 -11.162 1.00 . A A . 77 SER HB3 1 1 19 34120 1 1 77 SER HG H -6.213 6.774 -13.252 1.00 . A A . 77 SER HG 1 1 19 34121 1 1 77 SER N N -3.286 8.151 -11.152 1.00 . A A . 77 SER N 1 1 19 34122 1 1 77 SER O O -3.554 7.115 -8.664 1.00 . A A . 77 SER O 1 1 19 34123 1 1 77 SER OG O -5.399 7.141 -12.900 1.00 . A A . 77 SER OG 1 1 19 34124 1 1 78 LEU C C -6.101 5.403 -7.114 1.00 . A A . 78 LEU C 1 1 19 34125 1 1 78 LEU CA C -5.919 6.913 -7.232 1.00 . A A . 78 LEU CA 1 1 19 34126 1 1 78 LEU CB C -7.098 7.633 -6.577 1.00 . A A . 78 LEU CB 1 1 19 34127 1 1 78 LEU CD1 C -8.429 9.749 -6.394 1.00 . A A . 78 LEU CD1 1 1 19 34128 1 1 78 LEU CD2 C -6.095 9.662 -5.499 1.00 . A A . 78 LEU CD2 1 1 19 34129 1 1 78 LEU CG C -7.039 9.161 -6.582 1.00 . A A . 78 LEU CG 1 1 19 34130 1 1 78 LEU H H -6.604 7.540 -9.134 1.00 . A A . 78 LEU H 1 1 19 34131 1 1 78 LEU HA H -5.008 7.194 -6.725 1.00 . A A . 78 LEU HA 1 1 19 34132 1 1 78 LEU HB2 H -7.997 7.335 -7.095 1.00 . A A . 78 LEU HB2 1 1 19 34133 1 1 78 LEU HB3 H -7.154 7.306 -5.548 1.00 . A A . 78 LEU HB3 1 1 19 34134 1 1 78 LEU HD11 H -9.125 9.245 -7.047 1.00 . A A . 78 LEU HD11 1 1 19 34135 1 1 78 LEU HD12 H -8.409 10.802 -6.634 1.00 . A A . 78 LEU HD12 1 1 19 34136 1 1 78 LEU HD13 H -8.738 9.620 -5.367 1.00 . A A . 78 LEU HD13 1 1 19 34137 1 1 78 LEU HD21 H -5.622 10.575 -5.828 1.00 . A A . 78 LEU HD21 1 1 19 34138 1 1 78 LEU HD22 H -5.339 8.914 -5.307 1.00 . A A . 78 LEU HD22 1 1 19 34139 1 1 78 LEU HD23 H -6.653 9.850 -4.594 1.00 . A A . 78 LEU HD23 1 1 19 34140 1 1 78 LEU HG H -6.662 9.497 -7.538 1.00 . A A . 78 LEU HG 1 1 19 34141 1 1 78 LEU N N -5.795 7.315 -8.629 1.00 . A A . 78 LEU N 1 1 19 34142 1 1 78 LEU O O -6.747 4.916 -6.187 1.00 . A A . 78 LEU O 1 1 19 34143 1 1 79 SER C C -4.591 2.599 -9.003 1.00 . A A . 79 SER C 1 1 19 34144 1 1 79 SER CA C -5.623 3.212 -8.062 1.00 . A A . 79 SER CA 1 1 19 34145 1 1 79 SER CB C -7.030 2.777 -8.476 1.00 . A A . 79 SER CB 1 1 19 34146 1 1 79 SER H H -5.021 5.114 -8.772 1.00 . A A . 79 SER H 1 1 19 34147 1 1 79 SER HA H -5.429 2.865 -7.058 1.00 . A A . 79 SER HA 1 1 19 34148 1 1 79 SER HB2 H -7.090 1.699 -8.459 1.00 . A A . 79 SER HB2 1 1 19 34149 1 1 79 SER HB3 H -7.750 3.189 -7.784 1.00 . A A . 79 SER HB3 1 1 19 34150 1 1 79 SER HG H -8.075 2.722 -10.132 1.00 . A A . 79 SER HG 1 1 19 34151 1 1 79 SER N N -5.524 4.667 -8.059 1.00 . A A . 79 SER N 1 1 19 34152 1 1 79 SER O O -4.472 3.002 -10.160 1.00 . A A . 79 SER O 1 1 19 34153 1 1 79 SER OG O -7.340 3.231 -9.782 1.00 . A A . 79 SER OG 1 1 19 34154 1 1 80 TYR C C -3.070 -0.551 -9.346 1.00 . A A . 80 TYR C 1 1 19 34155 1 1 80 TYR CA C -2.822 0.953 -9.291 1.00 . A A . 80 TYR CA 1 1 19 34156 1 1 80 TYR CB C -1.435 1.231 -8.710 1.00 . A A . 80 TYR CB 1 1 19 34157 1 1 80 TYR CD1 C 0.326 0.921 -10.493 1.00 . A A . 80 TYR CD1 1 1 19 34158 1 1 80 TYR CD2 C 0.054 -0.803 -8.870 1.00 . A A . 80 TYR CD2 1 1 19 34159 1 1 80 TYR CE1 C 1.334 0.197 -11.100 1.00 . A A . 80 TYR CE1 1 1 19 34160 1 1 80 TYR CE2 C 1.062 -1.533 -9.469 1.00 . A A . 80 TYR CE2 1 1 19 34161 1 1 80 TYR CG C -0.331 0.435 -9.370 1.00 . A A . 80 TYR CG 1 1 19 34162 1 1 80 TYR CZ C 1.699 -1.029 -10.584 1.00 . A A . 80 TYR CZ 1 1 19 34163 1 1 80 TYR H H -3.988 1.344 -7.569 1.00 . A A . 80 TYR H 1 1 19 34164 1 1 80 TYR HA H -2.867 1.351 -10.295 1.00 . A A . 80 TYR HA 1 1 19 34165 1 1 80 TYR HB2 H -1.205 2.279 -8.831 1.00 . A A . 80 TYR HB2 1 1 19 34166 1 1 80 TYR HB3 H -1.437 0.987 -7.658 1.00 . A A . 80 TYR HB3 1 1 19 34167 1 1 80 TYR HD1 H 0.038 1.882 -10.896 1.00 . A A . 80 TYR HD1 1 1 19 34168 1 1 80 TYR HD2 H -0.448 -1.195 -7.997 1.00 . A A . 80 TYR HD2 1 1 19 34169 1 1 80 TYR HE1 H 1.834 0.591 -11.973 1.00 . A A . 80 TYR HE1 1 1 19 34170 1 1 80 TYR HE2 H 1.347 -2.493 -9.065 1.00 . A A . 80 TYR HE2 1 1 19 34171 1 1 80 TYR HH H 2.346 -2.234 -11.935 1.00 . A A . 80 TYR HH 1 1 19 34172 1 1 80 TYR N N -3.846 1.621 -8.498 1.00 . A A . 80 TYR N 1 1 19 34173 1 1 80 TYR O O -3.523 -1.155 -8.372 1.00 . A A . 80 TYR O 1 1 19 34174 1 1 80 TYR OH O 2.703 -1.754 -11.184 1.00 . A A . 80 TYR OH 1 1 19 34175 1 1 81 THR C C -1.624 -3.316 -10.726 1.00 . A A . 81 THR C 1 1 19 34176 1 1 81 THR CA C -2.961 -2.586 -10.678 1.00 . A A . 81 THR CA 1 1 19 34177 1 1 81 THR CB C -3.745 -2.887 -11.969 1.00 . A A . 81 THR CB 1 1 19 34178 1 1 81 THR CG2 C -4.283 -4.310 -11.957 1.00 . A A . 81 THR CG2 1 1 19 34179 1 1 81 THR H H -2.414 -0.618 -11.233 1.00 . A A . 81 THR H 1 1 19 34180 1 1 81 THR HA H -3.533 -2.957 -9.840 1.00 . A A . 81 THR HA 1 1 19 34181 1 1 81 THR HB H -3.077 -2.778 -12.812 1.00 . A A . 81 THR HB 1 1 19 34182 1 1 81 THR HG1 H -4.572 -1.109 -11.753 1.00 . A A . 81 THR HG1 1 1 19 34183 1 1 81 THR HG21 H -3.577 -4.965 -12.445 1.00 . A A . 81 THR HG21 1 1 19 34184 1 1 81 THR HG22 H -5.226 -4.342 -12.481 1.00 . A A . 81 THR HG22 1 1 19 34185 1 1 81 THR HG23 H -4.426 -4.631 -10.936 1.00 . A A . 81 THR HG23 1 1 19 34186 1 1 81 THR N N -2.771 -1.153 -10.494 1.00 . A A . 81 THR N 1 1 19 34187 1 1 81 THR O O -0.912 -3.261 -11.728 1.00 . A A . 81 THR O 1 1 19 34188 1 1 81 THR OG1 O -4.829 -1.962 -12.111 1.00 . A A . 81 THR OG1 1 1 19 34189 1 1 82 ALA C C -0.133 -6.061 -10.323 1.00 . A A . 82 ALA C 1 1 19 34190 1 1 82 ALA CA C -0.040 -4.746 -9.557 1.00 . A A . 82 ALA CA 1 1 19 34191 1 1 82 ALA CB C 0.328 -5.004 -8.104 1.00 . A A . 82 ALA CB 1 1 19 34192 1 1 82 ALA H H -1.900 -4.008 -8.871 1.00 . A A . 82 ALA H 1 1 19 34193 1 1 82 ALA HA H 0.739 -4.139 -9.998 1.00 . A A . 82 ALA HA 1 1 19 34194 1 1 82 ALA HB1 H -0.436 -5.611 -7.642 1.00 . A A . 82 ALA HB1 1 1 19 34195 1 1 82 ALA HB2 H 1.275 -5.523 -8.060 1.00 . A A . 82 ALA HB2 1 1 19 34196 1 1 82 ALA HB3 H 0.408 -4.064 -7.580 1.00 . A A . 82 ALA HB3 1 1 19 34197 1 1 82 ALA N N -1.290 -4.002 -9.638 1.00 . A A . 82 ALA N 1 1 19 34198 1 1 82 ALA O O -0.664 -7.051 -9.817 1.00 . A A . 82 ALA O 1 1 19 34199 1 1 83 THR C C 1.690 -7.997 -12.333 1.00 . A A . 83 THR C 1 1 19 34200 1 1 83 THR CA C 0.358 -7.259 -12.385 1.00 . A A . 83 THR CA 1 1 19 34201 1 1 83 THR CB C 0.034 -6.910 -13.850 1.00 . A A . 83 THR CB 1 1 19 34202 1 1 83 THR CG2 C -1.329 -6.243 -13.958 1.00 . A A . 83 THR CG2 1 1 19 34203 1 1 83 THR H H 0.794 -5.246 -11.896 1.00 . A A . 83 THR H 1 1 19 34204 1 1 83 THR HA H -0.419 -7.910 -12.011 1.00 . A A . 83 THR HA 1 1 19 34205 1 1 83 THR HB H 0.017 -7.824 -14.426 1.00 . A A . 83 THR HB 1 1 19 34206 1 1 83 THR HG1 H 1.070 -5.232 -13.863 1.00 . A A . 83 THR HG1 1 1 19 34207 1 1 83 THR HG21 H -1.222 -5.179 -13.807 1.00 . A A . 83 THR HG21 1 1 19 34208 1 1 83 THR HG22 H -1.990 -6.648 -13.206 1.00 . A A . 83 THR HG22 1 1 19 34209 1 1 83 THR HG23 H -1.743 -6.427 -14.938 1.00 . A A . 83 THR HG23 1 1 19 34210 1 1 83 THR N N 0.385 -6.066 -11.548 1.00 . A A . 83 THR N 1 1 19 34211 1 1 83 THR O O 2.753 -7.378 -12.298 1.00 . A A . 83 THR O 1 1 19 34212 1 1 83 THR OG1 O 1.040 -6.041 -14.381 1.00 . A A . 83 THR OG1 1 1 19 34213 1 1 84 GLY C C 3.322 -10.359 -10.865 1.00 . A A . 84 GLY C 1 1 19 34214 1 1 84 GLY CA C 2.836 -10.126 -12.282 1.00 . A A . 84 GLY CA 1 1 19 34215 1 1 84 GLY H H 0.751 -9.765 -12.358 1.00 . A A . 84 GLY H 1 1 19 34216 1 1 84 GLY HA2 H 2.640 -11.081 -12.746 1.00 . A A . 84 GLY HA2 1 1 19 34217 1 1 84 GLY HA3 H 3.611 -9.619 -12.837 1.00 . A A . 84 GLY HA3 1 1 19 34218 1 1 84 GLY N N 1.626 -9.325 -12.329 1.00 . A A . 84 GLY N 1 1 19 34219 1 1 84 GLY O O 4.500 -10.158 -10.564 1.00 . A A . 84 GLY O 1 1 19 34220 1 1 85 LEU C C 2.791 -12.538 -8.314 1.00 . A A . 85 LEU C 1 1 19 34221 1 1 85 LEU CA C 2.757 -11.040 -8.598 1.00 . A A . 85 LEU CA 1 1 19 34222 1 1 85 LEU CB C 1.752 -10.356 -7.670 1.00 . A A . 85 LEU CB 1 1 19 34223 1 1 85 LEU CD1 C -0.065 -8.646 -7.425 1.00 . A A . 85 LEU CD1 1 1 19 34224 1 1 85 LEU CD2 C 2.287 -7.914 -7.861 1.00 . A A . 85 LEU CD2 1 1 19 34225 1 1 85 LEU CG C 1.241 -8.988 -8.124 1.00 . A A . 85 LEU CG 1 1 19 34226 1 1 85 LEU H H 1.493 -10.923 -10.290 1.00 . A A . 85 LEU H 1 1 19 34227 1 1 85 LEU HA H 3.739 -10.630 -8.416 1.00 . A A . 85 LEU HA 1 1 19 34228 1 1 85 LEU HB2 H 0.899 -11.009 -7.567 1.00 . A A . 85 LEU HB2 1 1 19 34229 1 1 85 LEU HB3 H 2.225 -10.230 -6.706 1.00 . A A . 85 LEU HB3 1 1 19 34230 1 1 85 LEU HD11 H -0.849 -9.291 -7.791 1.00 . A A . 85 LEU HD11 1 1 19 34231 1 1 85 LEU HD12 H -0.322 -7.617 -7.626 1.00 . A A . 85 LEU HD12 1 1 19 34232 1 1 85 LEU HD13 H 0.050 -8.787 -6.360 1.00 . A A . 85 LEU HD13 1 1 19 34233 1 1 85 LEU HD21 H 2.059 -7.410 -6.934 1.00 . A A . 85 LEU HD21 1 1 19 34234 1 1 85 LEU HD22 H 2.280 -7.200 -8.671 1.00 . A A . 85 LEU HD22 1 1 19 34235 1 1 85 LEU HD23 H 3.263 -8.372 -7.792 1.00 . A A . 85 LEU HD23 1 1 19 34236 1 1 85 LEU HG H 1.052 -9.018 -9.188 1.00 . A A . 85 LEU HG 1 1 19 34237 1 1 85 LEU N N 2.415 -10.781 -9.992 1.00 . A A . 85 LEU N 1 1 19 34238 1 1 85 LEU O O 2.530 -13.355 -9.198 1.00 . A A . 85 LEU O 1 1 19 34239 1 1 86 LYS C C 1.849 -14.749 -6.072 1.00 . A A . 86 LYS C 1 1 19 34240 1 1 86 LYS CA C 3.175 -14.294 -6.672 1.00 . A A . 86 LYS CA 1 1 19 34241 1 1 86 LYS CB C 4.303 -14.503 -5.660 1.00 . A A . 86 LYS CB 1 1 19 34242 1 1 86 LYS CD C 5.455 -16.088 -4.087 1.00 . A A . 86 LYS CD 1 1 19 34243 1 1 86 LYS CE C 6.875 -15.701 -4.471 1.00 . A A . 86 LYS CE 1 1 19 34244 1 1 86 LYS CG C 4.505 -15.956 -5.265 1.00 . A A . 86 LYS CG 1 1 19 34245 1 1 86 LYS H H 3.309 -12.197 -6.414 1.00 . A A . 86 LYS H 1 1 19 34246 1 1 86 LYS HA H 3.379 -14.883 -7.553 1.00 . A A . 86 LYS HA 1 1 19 34247 1 1 86 LYS HB2 H 5.226 -14.137 -6.085 1.00 . A A . 86 LYS HB2 1 1 19 34248 1 1 86 LYS HB3 H 4.079 -13.938 -4.767 1.00 . A A . 86 LYS HB3 1 1 19 34249 1 1 86 LYS HD2 H 5.121 -15.439 -3.291 1.00 . A A . 86 LYS HD2 1 1 19 34250 1 1 86 LYS HD3 H 5.451 -17.113 -3.745 1.00 . A A . 86 LYS HD3 1 1 19 34251 1 1 86 LYS HE2 H 6.840 -14.808 -5.075 1.00 . A A . 86 LYS HE2 1 1 19 34252 1 1 86 LYS HE3 H 7.437 -15.505 -3.570 1.00 . A A . 86 LYS HE3 1 1 19 34253 1 1 86 LYS HG2 H 3.550 -16.382 -4.993 1.00 . A A . 86 LYS HG2 1 1 19 34254 1 1 86 LYS HG3 H 4.914 -16.495 -6.108 1.00 . A A . 86 LYS HG3 1 1 19 34255 1 1 86 LYS HZ1 H 7.023 -16.990 -6.109 1.00 . A A . 86 LYS HZ1 1 1 19 34256 1 1 86 LYS HZ2 H 7.615 -17.645 -4.666 1.00 . A A . 86 LYS HZ2 1 1 19 34257 1 1 86 LYS HZ3 H 8.518 -16.483 -5.499 1.00 . A A . 86 LYS HZ3 1 1 19 34258 1 1 86 LYS N N 3.111 -12.894 -7.075 1.00 . A A . 86 LYS N 1 1 19 34259 1 1 86 LYS NZ N 7.555 -16.780 -5.240 1.00 . A A . 86 LYS NZ 1 1 19 34260 1 1 86 LYS O O 1.232 -14.051 -5.266 1.00 . A A . 86 LYS O 1 1 19 34261 1 1 87 PRO C C 0.221 -16.932 -4.517 1.00 . A A . 87 PRO C 1 1 19 34262 1 1 87 PRO CA C 0.140 -16.522 -5.983 1.00 . A A . 87 PRO CA 1 1 19 34263 1 1 87 PRO CB C -0.055 -17.753 -6.872 1.00 . A A . 87 PRO CB 1 1 19 34264 1 1 87 PRO CD C 2.080 -16.833 -7.429 1.00 . A A . 87 PRO CD 1 1 19 34265 1 1 87 PRO CG C 1.319 -18.125 -7.312 1.00 . A A . 87 PRO CG 1 1 19 34266 1 1 87 PRO HA H -0.687 -15.842 -6.121 1.00 . A A . 87 PRO HA 1 1 19 34267 1 1 87 PRO HB2 H -0.515 -18.545 -6.298 1.00 . A A . 87 PRO HB2 1 1 19 34268 1 1 87 PRO HB3 H -0.683 -17.498 -7.713 1.00 . A A . 87 PRO HB3 1 1 19 34269 1 1 87 PRO HD2 H 3.114 -16.977 -7.152 1.00 . A A . 87 PRO HD2 1 1 19 34270 1 1 87 PRO HD3 H 2.008 -16.442 -8.433 1.00 . A A . 87 PRO HD3 1 1 19 34271 1 1 87 PRO HG2 H 1.779 -18.766 -6.576 1.00 . A A . 87 PRO HG2 1 1 19 34272 1 1 87 PRO HG3 H 1.276 -18.622 -8.270 1.00 . A A . 87 PRO HG3 1 1 19 34273 1 1 87 PRO N N 1.397 -15.947 -6.471 1.00 . A A . 87 PRO N 1 1 19 34274 1 1 87 PRO O O 1.299 -17.232 -4.005 1.00 . A A . 87 PRO O 1 1 19 34275 1 1 88 ASN C C 0.100 -16.598 -1.639 1.00 . A A . 88 ASN C 1 1 19 34276 1 1 88 ASN CA C -0.985 -17.316 -2.437 1.00 . A A . 88 ASN CA 1 1 19 34277 1 1 88 ASN CB C -0.830 -18.830 -2.282 1.00 . A A . 88 ASN CB 1 1 19 34278 1 1 88 ASN CG C 0.251 -19.396 -3.183 1.00 . A A . 88 ASN CG 1 1 19 34279 1 1 88 ASN H H -1.753 -16.693 -4.309 1.00 . A A . 88 ASN H 1 1 19 34280 1 1 88 ASN HA H -1.951 -17.020 -2.056 1.00 . A A . 88 ASN HA 1 1 19 34281 1 1 88 ASN HB2 H -0.573 -19.056 -1.258 1.00 . A A . 88 ASN HB2 1 1 19 34282 1 1 88 ASN HB3 H -1.766 -19.309 -2.529 1.00 . A A . 88 ASN HB3 1 1 19 34283 1 1 88 ASN HD21 H 1.435 -19.696 -1.614 1.00 . A A . 88 ASN HD21 1 1 19 34284 1 1 88 ASN HD22 H 2.086 -20.160 -3.145 1.00 . A A . 88 ASN HD22 1 1 19 34285 1 1 88 ASN N N -0.926 -16.942 -3.846 1.00 . A A . 88 ASN N 1 1 19 34286 1 1 88 ASN ND2 N 1.370 -19.791 -2.587 1.00 . A A . 88 ASN ND2 1 1 19 34287 1 1 88 ASN O O 0.656 -17.151 -0.690 1.00 . A A . 88 ASN O 1 1 19 34288 1 1 88 ASN OD1 O 0.081 -19.477 -4.399 1.00 . A A . 88 ASN OD1 1 1 19 34289 1 1 89 THR C C 0.964 -13.121 -1.191 1.00 . A A . 89 THR C 1 1 19 34290 1 1 89 THR CA C 1.412 -14.569 -1.352 1.00 . A A . 89 THR CA 1 1 19 34291 1 1 89 THR CB C 2.749 -14.598 -2.117 1.00 . A A . 89 THR CB 1 1 19 34292 1 1 89 THR CG2 C 3.894 -14.144 -1.224 1.00 . A A . 89 THR CG2 1 1 19 34293 1 1 89 THR H H -0.083 -14.977 -2.793 1.00 . A A . 89 THR H 1 1 19 34294 1 1 89 THR HA H 1.572 -14.997 -0.373 1.00 . A A . 89 THR HA 1 1 19 34295 1 1 89 THR HB H 2.680 -13.924 -2.959 1.00 . A A . 89 THR HB 1 1 19 34296 1 1 89 THR HG1 H 2.180 -16.396 -2.696 1.00 . A A . 89 THR HG1 1 1 19 34297 1 1 89 THR HG21 H 4.149 -14.936 -0.536 1.00 . A A . 89 THR HG21 1 1 19 34298 1 1 89 THR HG22 H 3.591 -13.268 -0.668 1.00 . A A . 89 THR HG22 1 1 19 34299 1 1 89 THR HG23 H 4.753 -13.905 -1.833 1.00 . A A . 89 THR HG23 1 1 19 34300 1 1 89 THR N N 0.395 -15.362 -2.030 1.00 . A A . 89 THR N 1 1 19 34301 1 1 89 THR O O 0.618 -12.457 -2.168 1.00 . A A . 89 THR O 1 1 19 34302 1 1 89 THR OG1 O 3.009 -15.921 -2.598 1.00 . A A . 89 THR OG1 1 1 19 34303 1 1 90 MET C C 1.786 -10.365 0.506 1.00 . A A . 90 MET C 1 1 19 34304 1 1 90 MET CA C 0.568 -11.266 0.334 1.00 . A A . 90 MET CA 1 1 19 34305 1 1 90 MET CB C -0.296 -11.221 1.596 1.00 . A A . 90 MET CB 1 1 19 34306 1 1 90 MET CE C -0.142 -10.427 4.643 1.00 . A A . 90 MET CE 1 1 19 34307 1 1 90 MET CG C -0.707 -9.815 2.000 1.00 . A A . 90 MET CG 1 1 19 34308 1 1 90 MET H H 1.259 -13.216 0.784 1.00 . A A . 90 MET H 1 1 19 34309 1 1 90 MET HA H -0.014 -10.911 -0.503 1.00 . A A . 90 MET HA 1 1 19 34310 1 1 90 MET HB2 H -1.192 -11.800 1.425 1.00 . A A . 90 MET HB2 1 1 19 34311 1 1 90 MET HB3 H 0.257 -11.660 2.413 1.00 . A A . 90 MET HB3 1 1 19 34312 1 1 90 MET HE1 H 0.008 -9.795 5.507 1.00 . A A . 90 MET HE1 1 1 19 34313 1 1 90 MET HE2 H -0.406 -11.423 4.967 1.00 . A A . 90 MET HE2 1 1 19 34314 1 1 90 MET HE3 H 0.768 -10.466 4.063 1.00 . A A . 90 MET HE3 1 1 19 34315 1 1 90 MET HG2 H 0.169 -9.184 2.002 1.00 . A A . 90 MET HG2 1 1 19 34316 1 1 90 MET HG3 H -1.417 -9.440 1.277 1.00 . A A . 90 MET HG3 1 1 19 34317 1 1 90 MET N N 0.973 -12.638 0.047 1.00 . A A . 90 MET N 1 1 19 34318 1 1 90 MET O O 2.862 -10.825 0.888 1.00 . A A . 90 MET O 1 1 19 34319 1 1 90 MET SD S -1.463 -9.756 3.637 1.00 . A A . 90 MET SD 1 1 19 34320 1 1 91 TYR C C 2.202 -6.813 0.966 1.00 . A A . 91 TYR C 1 1 19 34321 1 1 91 TYR CA C 2.696 -8.114 0.340 1.00 . A A . 91 TYR CA 1 1 19 34322 1 1 91 TYR CB C 3.310 -7.832 -1.032 1.00 . A A . 91 TYR CB 1 1 19 34323 1 1 91 TYR CD1 C 3.576 -10.206 -1.850 1.00 . A A . 91 TYR CD1 1 1 19 34324 1 1 91 TYR CD2 C 2.319 -8.689 -3.191 1.00 . A A . 91 TYR CD2 1 1 19 34325 1 1 91 TYR CE1 C 3.354 -11.212 -2.771 1.00 . A A . 91 TYR CE1 1 1 19 34326 1 1 91 TYR CE2 C 2.091 -9.689 -4.116 1.00 . A A . 91 TYR CE2 1 1 19 34327 1 1 91 TYR CG C 3.063 -8.929 -2.043 1.00 . A A . 91 TYR CG 1 1 19 34328 1 1 91 TYR CZ C 2.610 -10.948 -3.902 1.00 . A A . 91 TYR CZ 1 1 19 34329 1 1 91 TYR H H 0.729 -8.772 -0.080 1.00 . A A . 91 TYR H 1 1 19 34330 1 1 91 TYR HA H 3.453 -8.544 0.981 1.00 . A A . 91 TYR HA 1 1 19 34331 1 1 91 TYR HB2 H 2.890 -6.919 -1.426 1.00 . A A . 91 TYR HB2 1 1 19 34332 1 1 91 TYR HB3 H 4.378 -7.714 -0.924 1.00 . A A . 91 TYR HB3 1 1 19 34333 1 1 91 TYR HD1 H 4.158 -10.410 -0.963 1.00 . A A . 91 TYR HD1 1 1 19 34334 1 1 91 TYR HD2 H 1.914 -7.701 -3.356 1.00 . A A . 91 TYR HD2 1 1 19 34335 1 1 91 TYR HE1 H 3.761 -12.198 -2.603 1.00 . A A . 91 TYR HE1 1 1 19 34336 1 1 91 TYR HE2 H 1.509 -9.482 -5.003 1.00 . A A . 91 TYR HE2 1 1 19 34337 1 1 91 TYR HH H 1.591 -12.428 -4.584 1.00 . A A . 91 TYR HH 1 1 19 34338 1 1 91 TYR N N 1.610 -9.079 0.220 1.00 . A A . 91 TYR N 1 1 19 34339 1 1 91 TYR O O 1.031 -6.689 1.321 1.00 . A A . 91 TYR O 1 1 19 34340 1 1 91 TYR OH O 2.386 -11.946 -4.822 1.00 . A A . 91 TYR OH 1 1 19 34341 1 1 92 GLU C C 2.610 -3.492 0.595 1.00 . A A . 92 GLU C 1 1 19 34342 1 1 92 GLU CA C 2.762 -4.555 1.679 1.00 . A A . 92 GLU CA 1 1 19 34343 1 1 92 GLU CB C 3.831 -4.124 2.685 1.00 . A A . 92 GLU CB 1 1 19 34344 1 1 92 GLU CD C 4.625 -2.181 4.092 1.00 . A A . 92 GLU CD 1 1 19 34345 1 1 92 GLU CG C 4.008 -2.617 2.777 1.00 . A A . 92 GLU CG 1 1 19 34346 1 1 92 GLU H H 4.024 -6.006 0.794 1.00 . A A . 92 GLU H 1 1 19 34347 1 1 92 GLU HA H 1.819 -4.663 2.194 1.00 . A A . 92 GLU HA 1 1 19 34348 1 1 92 GLU HB2 H 3.558 -4.494 3.663 1.00 . A A . 92 GLU HB2 1 1 19 34349 1 1 92 GLU HB3 H 4.776 -4.559 2.396 1.00 . A A . 92 GLU HB3 1 1 19 34350 1 1 92 GLU HG2 H 4.650 -2.294 1.971 1.00 . A A . 92 GLU HG2 1 1 19 34351 1 1 92 GLU HG3 H 3.041 -2.147 2.676 1.00 . A A . 92 GLU HG3 1 1 19 34352 1 1 92 GLU N N 3.105 -5.846 1.096 1.00 . A A . 92 GLU N 1 1 19 34353 1 1 92 GLU O O 3.515 -3.279 -0.213 1.00 . A A . 92 GLU O 1 1 19 34354 1 1 92 GLU OE1 O 4.376 -2.853 5.115 1.00 . A A . 92 GLU OE1 1 1 19 34355 1 1 92 GLU OE2 O 5.357 -1.170 4.098 1.00 . A A . 92 GLU OE2 1 1 19 34356 1 1 93 PHE C C 1.036 -0.426 0.271 1.00 . A A . 93 PHE C 1 1 19 34357 1 1 93 PHE CA C 1.187 -1.787 -0.403 1.00 . A A . 93 PHE CA 1 1 19 34358 1 1 93 PHE CB C -0.081 -2.122 -1.192 1.00 . A A . 93 PHE CB 1 1 19 34359 1 1 93 PHE CD1 C 0.013 -4.606 -1.531 1.00 . A A . 93 PHE CD1 1 1 19 34360 1 1 93 PHE CD2 C 0.246 -3.193 -3.437 1.00 . A A . 93 PHE CD2 1 1 19 34361 1 1 93 PHE CE1 C 0.145 -5.720 -2.338 1.00 . A A . 93 PHE CE1 1 1 19 34362 1 1 93 PHE CE2 C 0.378 -4.303 -4.249 1.00 . A A . 93 PHE CE2 1 1 19 34363 1 1 93 PHE CG C 0.062 -3.331 -2.071 1.00 . A A . 93 PHE CG 1 1 19 34364 1 1 93 PHE CZ C 0.327 -5.569 -3.699 1.00 . A A . 93 PHE CZ 1 1 19 34365 1 1 93 PHE H H 0.776 -3.042 1.253 1.00 . A A . 93 PHE H 1 1 19 34366 1 1 93 PHE HA H 2.024 -1.749 -1.082 1.00 . A A . 93 PHE HA 1 1 19 34367 1 1 93 PHE HB2 H -0.888 -2.309 -0.500 1.00 . A A . 93 PHE HB2 1 1 19 34368 1 1 93 PHE HB3 H -0.337 -1.282 -1.819 1.00 . A A . 93 PHE HB3 1 1 19 34369 1 1 93 PHE HD1 H -0.131 -4.726 -0.467 1.00 . A A . 93 PHE HD1 1 1 19 34370 1 1 93 PHE HD2 H 0.286 -2.202 -3.869 1.00 . A A . 93 PHE HD2 1 1 19 34371 1 1 93 PHE HE1 H 0.104 -6.709 -1.905 1.00 . A A . 93 PHE HE1 1 1 19 34372 1 1 93 PHE HE2 H 0.520 -4.181 -5.313 1.00 . A A . 93 PHE HE2 1 1 19 34373 1 1 93 PHE HZ H 0.430 -6.438 -4.331 1.00 . A A . 93 PHE HZ 1 1 19 34374 1 1 93 PHE N N 1.459 -2.827 0.583 1.00 . A A . 93 PHE N 1 1 19 34375 1 1 93 PHE O O 0.457 -0.317 1.351 1.00 . A A . 93 PHE O 1 1 19 34376 1 1 94 SER C C 1.556 2.996 -0.960 1.00 . A A . 94 SER C 1 1 19 34377 1 1 94 SER CA C 1.491 1.963 0.161 1.00 . A A . 94 SER CA 1 1 19 34378 1 1 94 SER CB C 2.629 2.200 1.155 1.00 . A A . 94 SER CB 1 1 19 34379 1 1 94 SER H H 2.012 0.458 -1.234 1.00 . A A . 94 SER H 1 1 19 34380 1 1 94 SER HA H 0.547 2.066 0.675 1.00 . A A . 94 SER HA 1 1 19 34381 1 1 94 SER HB2 H 2.905 1.263 1.614 1.00 . A A . 94 SER HB2 1 1 19 34382 1 1 94 SER HB3 H 3.481 2.610 0.632 1.00 . A A . 94 SER HB3 1 1 19 34383 1 1 94 SER HG H 1.545 3.683 1.838 1.00 . A A . 94 SER HG 1 1 19 34384 1 1 94 SER N N 1.563 0.609 -0.376 1.00 . A A . 94 SER N 1 1 19 34385 1 1 94 SER O O 2.040 2.711 -2.055 1.00 . A A . 94 SER O 1 1 19 34386 1 1 94 SER OG O 2.237 3.107 2.171 1.00 . A A . 94 SER OG 1 1 19 34387 1 1 95 VAL C C 1.683 6.544 -1.082 1.00 . A A . 95 VAL C 1 1 19 34388 1 1 95 VAL CA C 1.067 5.275 -1.659 1.00 . A A . 95 VAL CA 1 1 19 34389 1 1 95 VAL CB C -0.358 5.589 -2.152 1.00 . A A . 95 VAL CB 1 1 19 34390 1 1 95 VAL CG1 C -0.320 6.587 -3.299 1.00 . A A . 95 VAL CG1 1 1 19 34391 1 1 95 VAL CG2 C -1.070 4.311 -2.570 1.00 . A A . 95 VAL CG2 1 1 19 34392 1 1 95 VAL H H 0.692 4.365 0.214 1.00 . A A . 95 VAL H 1 1 19 34393 1 1 95 VAL HA H 1.655 4.954 -2.506 1.00 . A A . 95 VAL HA 1 1 19 34394 1 1 95 VAL HB H -0.910 6.033 -1.337 1.00 . A A . 95 VAL HB 1 1 19 34395 1 1 95 VAL HG11 H 0.147 7.502 -2.965 1.00 . A A . 95 VAL HG11 1 1 19 34396 1 1 95 VAL HG12 H 0.247 6.171 -4.120 1.00 . A A . 95 VAL HG12 1 1 19 34397 1 1 95 VAL HG13 H -1.327 6.796 -3.628 1.00 . A A . 95 VAL HG13 1 1 19 34398 1 1 95 VAL HG21 H -2.105 4.359 -2.267 1.00 . A A . 95 VAL HG21 1 1 19 34399 1 1 95 VAL HG22 H -1.013 4.202 -3.643 1.00 . A A . 95 VAL HG22 1 1 19 34400 1 1 95 VAL HG23 H -0.596 3.463 -2.097 1.00 . A A . 95 VAL HG23 1 1 19 34401 1 1 95 VAL N N 1.064 4.198 -0.677 1.00 . A A . 95 VAL N 1 1 19 34402 1 1 95 VAL O O 1.688 6.748 0.132 1.00 . A A . 95 VAL O 1 1 19 34403 1 1 96 MET C C 2.648 9.726 -2.601 1.00 . A A . 96 MET C 1 1 19 34404 1 1 96 MET CA C 2.821 8.647 -1.537 1.00 . A A . 96 MET CA 1 1 19 34405 1 1 96 MET CB C 4.308 8.434 -1.247 1.00 . A A . 96 MET CB 1 1 19 34406 1 1 96 MET CE C 7.160 9.371 -2.447 1.00 . A A . 96 MET CE 1 1 19 34407 1 1 96 MET CG C 5.022 7.613 -2.308 1.00 . A A . 96 MET CG 1 1 19 34408 1 1 96 MET H H 2.170 7.179 -2.915 1.00 . A A . 96 MET H 1 1 19 34409 1 1 96 MET HA H 2.330 8.970 -0.631 1.00 . A A . 96 MET HA 1 1 19 34410 1 1 96 MET HB2 H 4.792 9.397 -1.181 1.00 . A A . 96 MET HB2 1 1 19 34411 1 1 96 MET HB3 H 4.409 7.924 -0.301 1.00 . A A . 96 MET HB3 1 1 19 34412 1 1 96 MET HE1 H 6.720 9.979 -1.670 1.00 . A A . 96 MET HE1 1 1 19 34413 1 1 96 MET HE2 H 8.228 9.528 -2.466 1.00 . A A . 96 MET HE2 1 1 19 34414 1 1 96 MET HE3 H 6.739 9.647 -3.403 1.00 . A A . 96 MET HE3 1 1 19 34415 1 1 96 MET HG2 H 4.686 6.589 -2.240 1.00 . A A . 96 MET HG2 1 1 19 34416 1 1 96 MET HG3 H 4.768 8.009 -3.281 1.00 . A A . 96 MET HG3 1 1 19 34417 1 1 96 MET N N 2.203 7.396 -1.960 1.00 . A A . 96 MET N 1 1 19 34418 1 1 96 MET O O 2.010 9.501 -3.630 1.00 . A A . 96 MET O 1 1 19 34419 1 1 96 MET SD S 6.815 7.644 -2.121 1.00 . A A . 96 MET SD 1 1 19 34420 1 1 97 VAL C C 4.479 12.705 -3.447 1.00 . A A . 97 VAL C 1 1 19 34421 1 1 97 VAL CA C 3.130 12.012 -3.284 1.00 . A A . 97 VAL CA 1 1 19 34422 1 1 97 VAL CB C 2.086 13.047 -2.827 1.00 . A A . 97 VAL CB 1 1 19 34423 1 1 97 VAL CG1 C 2.470 13.633 -1.477 1.00 . A A . 97 VAL CG1 1 1 19 34424 1 1 97 VAL CG2 C 1.932 14.145 -3.869 1.00 . A A . 97 VAL CG2 1 1 19 34425 1 1 97 VAL H H 3.716 11.017 -1.510 1.00 . A A . 97 VAL H 1 1 19 34426 1 1 97 VAL HA H 2.821 11.619 -4.242 1.00 . A A . 97 VAL HA 1 1 19 34427 1 1 97 VAL HB H 1.135 12.546 -2.720 1.00 . A A . 97 VAL HB 1 1 19 34428 1 1 97 VAL HG11 H 2.271 12.908 -0.701 1.00 . A A . 97 VAL HG11 1 1 19 34429 1 1 97 VAL HG12 H 3.521 13.882 -1.478 1.00 . A A . 97 VAL HG12 1 1 19 34430 1 1 97 VAL HG13 H 1.889 14.525 -1.293 1.00 . A A . 97 VAL HG13 1 1 19 34431 1 1 97 VAL HG21 H 2.454 15.031 -3.540 1.00 . A A . 97 VAL HG21 1 1 19 34432 1 1 97 VAL HG22 H 2.347 13.810 -4.808 1.00 . A A . 97 VAL HG22 1 1 19 34433 1 1 97 VAL HG23 H 0.884 14.373 -4.001 1.00 . A A . 97 VAL HG23 1 1 19 34434 1 1 97 VAL N N 3.221 10.899 -2.348 1.00 . A A . 97 VAL N 1 1 19 34435 1 1 97 VAL O O 5.260 12.798 -2.499 1.00 . A A . 97 VAL O 1 1 19 34436 1 1 98 THR C C 5.754 15.208 -5.639 1.00 . A A . 98 THR C 1 1 19 34437 1 1 98 THR CA C 6.001 13.875 -4.942 1.00 . A A . 98 THR CA 1 1 19 34438 1 1 98 THR CB C 6.923 13.011 -5.824 1.00 . A A . 98 THR CB 1 1 19 34439 1 1 98 THR CG2 C 8.181 13.777 -6.204 1.00 . A A . 98 THR CG2 1 1 19 34440 1 1 98 THR H H 4.085 13.085 -5.369 1.00 . A A . 98 THR H 1 1 19 34441 1 1 98 THR HA H 6.504 14.058 -4.003 1.00 . A A . 98 THR HA 1 1 19 34442 1 1 98 THR HB H 6.391 12.750 -6.727 1.00 . A A . 98 THR HB 1 1 19 34443 1 1 98 THR HG1 H 7.260 11.970 -4.183 1.00 . A A . 98 THR HG1 1 1 19 34444 1 1 98 THR HG21 H 8.047 14.824 -5.979 1.00 . A A . 98 THR HG21 1 1 19 34445 1 1 98 THR HG22 H 8.369 13.657 -7.261 1.00 . A A . 98 THR HG22 1 1 19 34446 1 1 98 THR HG23 H 9.020 13.392 -5.643 1.00 . A A . 98 THR HG23 1 1 19 34447 1 1 98 THR N N 4.747 13.191 -4.655 1.00 . A A . 98 THR N 1 1 19 34448 1 1 98 THR O O 5.252 15.249 -6.762 1.00 . A A . 98 THR O 1 1 19 34449 1 1 98 THR OG1 O 7.281 11.811 -5.129 1.00 . A A . 98 THR OG1 1 1 19 34450 1 1 99 LYS C C 7.237 18.416 -5.494 1.00 . A A . 99 LYS C 1 1 19 34451 1 1 99 LYS CA C 5.928 17.633 -5.521 1.00 . A A . 99 LYS CA 1 1 19 34452 1 1 99 LYS CB C 4.852 18.390 -4.740 1.00 . A A . 99 LYS CB 1 1 19 34453 1 1 99 LYS CD C 2.796 19.823 -4.913 1.00 . A A . 99 LYS CD 1 1 19 34454 1 1 99 LYS CE C 3.034 20.753 -3.734 1.00 . A A . 99 LYS CE 1 1 19 34455 1 1 99 LYS CG C 4.102 19.414 -5.574 1.00 . A A . 99 LYS CG 1 1 19 34456 1 1 99 LYS H H 6.505 16.199 -4.074 1.00 . A A . 99 LYS H 1 1 19 34457 1 1 99 LYS HA H 5.608 17.526 -6.546 1.00 . A A . 99 LYS HA 1 1 19 34458 1 1 99 LYS HB2 H 4.137 17.679 -4.352 1.00 . A A . 99 LYS HB2 1 1 19 34459 1 1 99 LYS HB3 H 5.320 18.904 -3.912 1.00 . A A . 99 LYS HB3 1 1 19 34460 1 1 99 LYS HD2 H 2.179 20.331 -5.639 1.00 . A A . 99 LYS HD2 1 1 19 34461 1 1 99 LYS HD3 H 2.287 18.935 -4.563 1.00 . A A . 99 LYS HD3 1 1 19 34462 1 1 99 LYS HE2 H 3.922 20.431 -3.212 1.00 . A A . 99 LYS HE2 1 1 19 34463 1 1 99 LYS HE3 H 3.180 21.756 -4.108 1.00 . A A . 99 LYS HE3 1 1 19 34464 1 1 99 LYS HG2 H 4.721 20.291 -5.694 1.00 . A A . 99 LYS HG2 1 1 19 34465 1 1 99 LYS HG3 H 3.887 18.988 -6.543 1.00 . A A . 99 LYS HG3 1 1 19 34466 1 1 99 LYS HZ1 H 1.006 20.978 -3.289 1.00 . A A . 99 LYS HZ1 1 1 19 34467 1 1 99 LYS HZ2 H 2.039 21.460 -2.039 1.00 . A A . 99 LYS HZ2 1 1 19 34468 1 1 99 LYS HZ3 H 1.790 19.815 -2.343 1.00 . A A . 99 LYS HZ3 1 1 19 34469 1 1 99 LYS N N 6.109 16.297 -4.966 1.00 . A A . 99 LYS N 1 1 19 34470 1 1 99 LYS NZ N 1.887 20.751 -2.785 1.00 . A A . 99 LYS NZ 1 1 19 34471 1 1 99 LYS O O 8.184 18.035 -4.808 1.00 . A A . 99 LYS O 1 1 19 34472 1 1 100 ASN C C 9.731 19.495 -6.436 1.00 . A A . 100 ASN C 1 1 19 34473 1 1 100 ASN CA C 8.474 20.349 -6.305 1.00 . A A . 100 ASN CA 1 1 19 34474 1 1 100 ASN CB C 8.569 21.228 -5.057 1.00 . A A . 100 ASN CB 1 1 19 34475 1 1 100 ASN CG C 7.867 22.561 -5.234 1.00 . A A . 100 ASN CG 1 1 19 34476 1 1 100 ASN H H 6.493 19.764 -6.770 1.00 . A A . 100 ASN H 1 1 19 34477 1 1 100 ASN HA H 8.390 20.982 -7.175 1.00 . A A . 100 ASN HA 1 1 19 34478 1 1 100 ASN HB2 H 8.114 20.712 -4.224 1.00 . A A . 100 ASN HB2 1 1 19 34479 1 1 100 ASN HB3 H 9.608 21.416 -4.834 1.00 . A A . 100 ASN HB3 1 1 19 34480 1 1 100 ASN HD21 H 7.771 22.800 -3.262 1.00 . A A . 100 ASN HD21 1 1 19 34481 1 1 100 ASN HD22 H 7.087 24.074 -4.207 1.00 . A A . 100 ASN HD22 1 1 19 34482 1 1 100 ASN N N 7.281 19.512 -6.244 1.00 . A A . 100 ASN N 1 1 19 34483 1 1 100 ASN ND2 N 7.542 23.211 -4.122 1.00 . A A . 100 ASN ND2 1 1 19 34484 1 1 100 ASN O O 10.794 19.855 -5.929 1.00 . A A . 100 ASN O 1 1 19 34485 1 1 100 ASN OD1 O 7.620 23.001 -6.357 1.00 . A A . 100 ASN OD1 1 1 19 34486 1 1 101 ARG C C 11.226 16.910 -5.984 1.00 . A A . 101 ARG C 1 1 19 34487 1 1 101 ARG CA C 10.728 17.458 -7.318 1.00 . A A . 101 ARG CA 1 1 19 34488 1 1 101 ARG CB C 11.867 18.176 -8.044 1.00 . A A . 101 ARG CB 1 1 19 34489 1 1 101 ARG CD C 13.900 17.675 -9.434 1.00 . A A . 101 ARG CD 1 1 19 34490 1 1 101 ARG CG C 13.134 17.345 -8.162 1.00 . A A . 101 ARG CG 1 1 19 34491 1 1 101 ARG CZ C 15.896 16.866 -10.619 1.00 . A A . 101 ARG CZ 1 1 19 34492 1 1 101 ARG H H 8.730 18.131 -7.501 1.00 . A A . 101 ARG H 1 1 19 34493 1 1 101 ARG HA H 10.388 16.634 -7.928 1.00 . A A . 101 ARG HA 1 1 19 34494 1 1 101 ARG HB2 H 11.538 18.434 -9.040 1.00 . A A . 101 ARG HB2 1 1 19 34495 1 1 101 ARG HB3 H 12.105 19.082 -7.507 1.00 . A A . 101 ARG HB3 1 1 19 34496 1 1 101 ARG HD2 H 13.204 17.710 -10.259 1.00 . A A . 101 ARG HD2 1 1 19 34497 1 1 101 ARG HD3 H 14.367 18.642 -9.316 1.00 . A A . 101 ARG HD3 1 1 19 34498 1 1 101 ARG HE H 14.902 15.839 -9.228 1.00 . A A . 101 ARG HE 1 1 19 34499 1 1 101 ARG HG2 H 13.767 17.548 -7.311 1.00 . A A . 101 ARG HG2 1 1 19 34500 1 1 101 ARG HG3 H 12.867 16.299 -8.174 1.00 . A A . 101 ARG HG3 1 1 19 34501 1 1 101 ARG HH11 H 15.284 18.716 -11.150 1.00 . A A . 101 ARG HH11 1 1 19 34502 1 1 101 ARG HH12 H 16.690 18.134 -11.978 1.00 . A A . 101 ARG HH12 1 1 19 34503 1 1 101 ARG HH21 H 16.752 15.061 -10.312 1.00 . A A . 101 ARG HH21 1 1 19 34504 1 1 101 ARG HH22 H 17.524 16.054 -11.501 1.00 . A A . 101 ARG HH22 1 1 19 34505 1 1 101 ARG N N 9.603 18.363 -7.121 1.00 . A A . 101 ARG N 1 1 19 34506 1 1 101 ARG NE N 14.931 16.683 -9.725 1.00 . A A . 101 ARG NE 1 1 19 34507 1 1 101 ARG NH1 N 15.962 17.998 -11.306 1.00 . A A . 101 ARG NH1 1 1 19 34508 1 1 101 ARG NH2 N 16.798 15.915 -10.828 1.00 . A A . 101 ARG NH2 1 1 19 34509 1 1 101 ARG O O 12.431 16.826 -5.747 1.00 . A A . 101 ARG O 1 1 19 34510 1 1 102 ARG C C 9.601 14.975 -3.351 1.00 . A A . 102 ARG C 1 1 19 34511 1 1 102 ARG CA C 10.634 16.002 -3.805 1.00 . A A . 102 ARG CA 1 1 19 34512 1 1 102 ARG CB C 10.733 17.131 -2.778 1.00 . A A . 102 ARG CB 1 1 19 34513 1 1 102 ARG CD C 9.635 18.397 -0.905 1.00 . A A . 102 ARG CD 1 1 19 34514 1 1 102 ARG CG C 9.441 17.377 -2.017 1.00 . A A . 102 ARG CG 1 1 19 34515 1 1 102 ARG CZ C 10.800 18.522 1.256 1.00 . A A . 102 ARG CZ 1 1 19 34516 1 1 102 ARG H H 9.346 16.630 -5.363 1.00 . A A . 102 ARG H 1 1 19 34517 1 1 102 ARG HA H 11.595 15.516 -3.887 1.00 . A A . 102 ARG HA 1 1 19 34518 1 1 102 ARG HB2 H 11.505 16.884 -2.062 1.00 . A A . 102 ARG HB2 1 1 19 34519 1 1 102 ARG HB3 H 11.005 18.042 -3.288 1.00 . A A . 102 ARG HB3 1 1 19 34520 1 1 102 ARG HD2 H 10.263 19.195 -1.272 1.00 . A A . 102 ARG HD2 1 1 19 34521 1 1 102 ARG HD3 H 8.670 18.796 -0.630 1.00 . A A . 102 ARG HD3 1 1 19 34522 1 1 102 ARG HE H 10.275 16.830 0.340 1.00 . A A . 102 ARG HE 1 1 19 34523 1 1 102 ARG HG2 H 8.695 17.748 -2.704 1.00 . A A . 102 ARG HG2 1 1 19 34524 1 1 102 ARG HG3 H 9.105 16.446 -1.585 1.00 . A A . 102 ARG HG3 1 1 19 34525 1 1 102 ARG HH11 H 10.379 20.309 0.412 1.00 . A A . 102 ARG HH11 1 1 19 34526 1 1 102 ARG HH12 H 11.200 20.383 1.936 1.00 . A A . 102 ARG HH12 1 1 19 34527 1 1 102 ARG HH21 H 11.357 16.915 2.347 1.00 . A A . 102 ARG HH21 1 1 19 34528 1 1 102 ARG HH22 H 11.757 18.452 3.035 1.00 . A A . 102 ARG HH22 1 1 19 34529 1 1 102 ARG N N 10.290 16.539 -5.116 1.00 . A A . 102 ARG N 1 1 19 34530 1 1 102 ARG NE N 10.259 17.807 0.276 1.00 . A A . 102 ARG NE 1 1 19 34531 1 1 102 ARG NH1 N 10.793 19.847 1.196 1.00 . A A . 102 ARG NH1 1 1 19 34532 1 1 102 ARG NH2 N 11.350 17.913 2.298 1.00 . A A . 102 ARG NH2 1 1 19 34533 1 1 102 ARG O O 8.438 15.031 -3.750 1.00 . A A . 102 ARG O 1 1 19 34534 1 1 103 SER C C 8.728 13.290 -0.571 1.00 . A A . 103 SER C 1 1 19 34535 1 1 103 SER CA C 9.148 12.996 -2.008 1.00 . A A . 103 SER CA 1 1 19 34536 1 1 103 SER CB C 9.836 11.632 -2.081 1.00 . A A . 103 SER CB 1 1 19 34537 1 1 103 SER H H 10.973 14.046 -2.232 1.00 . A A . 103 SER H 1 1 19 34538 1 1 103 SER HA H 8.267 12.979 -2.632 1.00 . A A . 103 SER HA 1 1 19 34539 1 1 103 SER HB2 H 9.307 10.930 -1.455 1.00 . A A . 103 SER HB2 1 1 19 34540 1 1 103 SER HB3 H 9.827 11.281 -3.104 1.00 . A A . 103 SER HB3 1 1 19 34541 1 1 103 SER HG H 11.679 10.972 -1.989 1.00 . A A . 103 SER HG 1 1 19 34542 1 1 103 SER N N 10.034 14.038 -2.514 1.00 . A A . 103 SER N 1 1 19 34543 1 1 103 SER O O 9.523 13.779 0.232 1.00 . A A . 103 SER O 1 1 19 34544 1 1 103 SER OG O 11.180 11.714 -1.639 1.00 . A A . 103 SER OG 1 1 19 34545 1 1 104 SER C C 7.092 11.976 1.953 1.00 . A A . 104 SER C 1 1 19 34546 1 1 104 SER CA C 6.945 13.222 1.085 1.00 . A A . 104 SER CA 1 1 19 34547 1 1 104 SER CB C 5.474 13.634 1.010 1.00 . A A . 104 SER CB 1 1 19 34548 1 1 104 SER H H 6.888 12.599 -0.938 1.00 . A A . 104 SER H 1 1 19 34549 1 1 104 SER HA H 7.513 14.025 1.529 1.00 . A A . 104 SER HA 1 1 19 34550 1 1 104 SER HB2 H 5.101 13.809 2.008 1.00 . A A . 104 SER HB2 1 1 19 34551 1 1 104 SER HB3 H 5.386 14.541 0.429 1.00 . A A . 104 SER HB3 1 1 19 34552 1 1 104 SER HG H 3.973 12.375 0.987 1.00 . A A . 104 SER HG 1 1 19 34553 1 1 104 SER N N 7.473 12.987 -0.254 1.00 . A A . 104 SER N 1 1 19 34554 1 1 104 SER O O 8.034 11.859 2.738 1.00 . A A . 104 SER O 1 1 19 34555 1 1 104 SER OG O 4.691 12.623 0.400 1.00 . A A . 104 SER OG 1 1 19 34556 1 1 105 THR C C 5.039 8.882 2.164 1.00 . A A . 105 THR C 1 1 19 34557 1 1 105 THR CA C 6.177 9.809 2.577 1.00 . A A . 105 THR CA 1 1 19 34558 1 1 105 THR CB C 6.074 10.087 4.089 1.00 . A A . 105 THR CB 1 1 19 34559 1 1 105 THR CG2 C 4.667 10.526 4.463 1.00 . A A . 105 THR CG2 1 1 19 34560 1 1 105 THR H H 5.429 11.197 1.165 1.00 . A A . 105 THR H 1 1 19 34561 1 1 105 THR HA H 7.118 9.315 2.386 1.00 . A A . 105 THR HA 1 1 19 34562 1 1 105 THR HB H 6.762 10.880 4.341 1.00 . A A . 105 THR HB 1 1 19 34563 1 1 105 THR HG1 H 6.926 9.161 5.608 1.00 . A A . 105 THR HG1 1 1 19 34564 1 1 105 THR HG21 H 4.203 11.009 3.616 1.00 . A A . 105 THR HG21 1 1 19 34565 1 1 105 THR HG22 H 4.714 11.219 5.291 1.00 . A A . 105 THR HG22 1 1 19 34566 1 1 105 THR HG23 H 4.084 9.663 4.749 1.00 . A A . 105 THR HG23 1 1 19 34567 1 1 105 THR N N 6.154 11.046 1.807 1.00 . A A . 105 THR N 1 1 19 34568 1 1 105 THR O O 4.151 9.274 1.407 1.00 . A A . 105 THR O 1 1 19 34569 1 1 105 THR OG1 O 6.425 8.911 4.828 1.00 . A A . 105 THR OG1 1 1 19 34570 1 1 106 TRP C C 2.944 6.672 3.404 1.00 . A A . 106 TRP C 1 1 19 34571 1 1 106 TRP CA C 4.042 6.670 2.347 1.00 . A A . 106 TRP CA 1 1 19 34572 1 1 106 TRP CB C 4.657 5.274 2.235 1.00 . A A . 106 TRP CB 1 1 19 34573 1 1 106 TRP CD1 C 7.114 5.473 1.533 1.00 . A A . 106 TRP CD1 1 1 19 34574 1 1 106 TRP CD2 C 5.734 4.846 -0.115 1.00 . A A . 106 TRP CD2 1 1 19 34575 1 1 106 TRP CE2 C 7.044 4.917 -0.628 1.00 . A A . 106 TRP CE2 1 1 19 34576 1 1 106 TRP CE3 C 4.695 4.470 -0.970 1.00 . A A . 106 TRP CE3 1 1 19 34577 1 1 106 TRP CG C 5.801 5.205 1.269 1.00 . A A . 106 TRP CG 1 1 19 34578 1 1 106 TRP CH2 C 6.302 4.261 -2.773 1.00 . A A . 106 TRP CH2 1 1 19 34579 1 1 106 TRP CZ2 C 7.339 4.627 -1.958 1.00 . A A . 106 TRP CZ2 1 1 19 34580 1 1 106 TRP CZ3 C 4.989 4.182 -2.290 1.00 . A A . 106 TRP CZ3 1 1 19 34581 1 1 106 TRP H H 5.807 7.399 3.263 1.00 . A A . 106 TRP H 1 1 19 34582 1 1 106 TRP HA H 3.610 6.941 1.395 1.00 . A A . 106 TRP HA 1 1 19 34583 1 1 106 TRP HB2 H 5.021 4.969 3.205 1.00 . A A . 106 TRP HB2 1 1 19 34584 1 1 106 TRP HB3 H 3.898 4.580 1.904 1.00 . A A . 106 TRP HB3 1 1 19 34585 1 1 106 TRP HD1 H 7.491 5.776 2.499 1.00 . A A . 106 TRP HD1 1 1 19 34586 1 1 106 TRP HE1 H 8.836 5.434 0.331 1.00 . A A . 106 TRP HE1 1 1 19 34587 1 1 106 TRP HE3 H 3.677 4.403 -0.617 1.00 . A A . 106 TRP HE3 1 1 19 34588 1 1 106 TRP HH2 H 6.486 4.028 -3.810 1.00 . A A . 106 TRP HH2 1 1 19 34589 1 1 106 TRP HZ2 H 8.346 4.682 -2.345 1.00 . A A . 106 TRP HZ2 1 1 19 34590 1 1 106 TRP HZ3 H 4.199 3.890 -2.966 1.00 . A A . 106 TRP HZ3 1 1 19 34591 1 1 106 TRP N N 5.072 7.653 2.665 1.00 . A A . 106 TRP N 1 1 19 34592 1 1 106 TRP NE1 N 7.867 5.303 0.397 1.00 . A A . 106 TRP NE1 1 1 19 34593 1 1 106 TRP O O 3.204 6.916 4.582 1.00 . A A . 106 TRP O 1 1 19 34594 1 1 107 SER C C 0.363 4.969 4.449 1.00 . A A . 107 SER C 1 1 19 34595 1 1 107 SER CA C 0.577 6.372 3.887 1.00 . A A . 107 SER CA 1 1 19 34596 1 1 107 SER CB C -0.689 6.843 3.168 1.00 . A A . 107 SER CB 1 1 19 34597 1 1 107 SER H H 1.572 6.211 2.025 1.00 . A A . 107 SER H 1 1 19 34598 1 1 107 SER HA H 0.789 7.046 4.703 1.00 . A A . 107 SER HA 1 1 19 34599 1 1 107 SER HB2 H -1.528 6.782 3.844 1.00 . A A . 107 SER HB2 1 1 19 34600 1 1 107 SER HB3 H -0.557 7.867 2.848 1.00 . A A . 107 SER HB3 1 1 19 34601 1 1 107 SER HG H -0.861 5.114 2.263 1.00 . A A . 107 SER HG 1 1 19 34602 1 1 107 SER N N 1.716 6.398 2.976 1.00 . A A . 107 SER N 1 1 19 34603 1 1 107 SER O O 1.146 4.057 4.184 1.00 . A A . 107 SER O 1 1 19 34604 1 1 107 SER OG O -0.959 6.041 2.032 1.00 . A A . 107 SER OG 1 1 19 34605 1 1 108 MET C C -0.871 2.391 4.807 1.00 . A A . 108 MET C 1 1 19 34606 1 1 108 MET CA C -1.020 3.516 5.827 1.00 . A A . 108 MET CA 1 1 19 34607 1 1 108 MET CB C -2.443 3.527 6.388 1.00 . A A . 108 MET CB 1 1 19 34608 1 1 108 MET CE C -5.268 1.963 6.099 1.00 . A A . 108 MET CE 1 1 19 34609 1 1 108 MET CG C -3.491 3.963 5.377 1.00 . A A . 108 MET CG 1 1 19 34610 1 1 108 MET H H -1.289 5.572 5.402 1.00 . A A . 108 MET H 1 1 19 34611 1 1 108 MET HA H -0.325 3.347 6.636 1.00 . A A . 108 MET HA 1 1 19 34612 1 1 108 MET HB2 H -2.692 2.532 6.725 1.00 . A A . 108 MET HB2 1 1 19 34613 1 1 108 MET HB3 H -2.481 4.204 7.228 1.00 . A A . 108 MET HB3 1 1 19 34614 1 1 108 MET HE1 H -4.356 1.530 5.714 1.00 . A A . 108 MET HE1 1 1 19 34615 1 1 108 MET HE2 H -5.396 1.674 7.132 1.00 . A A . 108 MET HE2 1 1 19 34616 1 1 108 MET HE3 H -6.108 1.609 5.519 1.00 . A A . 108 MET HE3 1 1 19 34617 1 1 108 MET HG2 H -3.338 5.007 5.146 1.00 . A A . 108 MET HG2 1 1 19 34618 1 1 108 MET HG3 H -3.370 3.377 4.478 1.00 . A A . 108 MET HG3 1 1 19 34619 1 1 108 MET N N -0.702 4.807 5.227 1.00 . A A . 108 MET N 1 1 19 34620 1 1 108 MET O O -1.322 2.509 3.667 1.00 . A A . 108 MET O 1 1 19 34621 1 1 108 MET SD S -5.175 3.748 5.985 1.00 . A A . 108 MET SD 1 1 19 34622 1 1 109 THR C C -1.282 -0.704 4.255 1.00 . A A . 109 THR C 1 1 19 34623 1 1 109 THR CA C -0.026 0.156 4.346 1.00 . A A . 109 THR CA 1 1 19 34624 1 1 109 THR CB C 1.146 -0.718 4.833 1.00 . A A . 109 THR CB 1 1 19 34625 1 1 109 THR CG2 C 1.117 -2.084 4.164 1.00 . A A . 109 THR CG2 1 1 19 34626 1 1 109 THR H H 0.101 1.267 6.144 1.00 . A A . 109 THR H 1 1 19 34627 1 1 109 THR HA H 0.216 0.530 3.362 1.00 . A A . 109 THR HA 1 1 19 34628 1 1 109 THR HB H 1.054 -0.854 5.901 1.00 . A A . 109 THR HB 1 1 19 34629 1 1 109 THR HG1 H 3.057 -0.369 5.173 1.00 . A A . 109 THR HG1 1 1 19 34630 1 1 109 THR HG21 H 2.036 -2.607 4.376 1.00 . A A . 109 THR HG21 1 1 19 34631 1 1 109 THR HG22 H 1.011 -1.960 3.096 1.00 . A A . 109 THR HG22 1 1 19 34632 1 1 109 THR HG23 H 0.282 -2.653 4.545 1.00 . A A . 109 THR HG23 1 1 19 34633 1 1 109 THR N N -0.235 1.301 5.224 1.00 . A A . 109 THR N 1 1 19 34634 1 1 109 THR O O -1.989 -0.892 5.243 1.00 . A A . 109 THR O 1 1 19 34635 1 1 109 THR OG1 O 2.391 -0.069 4.550 1.00 . A A . 109 THR OG1 1 1 19 34636 1 1 110 ALA C C -2.315 -3.510 2.575 1.00 . A A . 110 ALA C 1 1 19 34637 1 1 110 ALA CA C -2.721 -2.065 2.842 1.00 . A A . 110 ALA CA 1 1 19 34638 1 1 110 ALA CB C -3.550 -1.525 1.685 1.00 . A A . 110 ALA CB 1 1 19 34639 1 1 110 ALA H H -0.949 -1.036 2.312 1.00 . A A . 110 ALA H 1 1 19 34640 1 1 110 ALA HA H -3.329 -2.031 3.735 1.00 . A A . 110 ALA HA 1 1 19 34641 1 1 110 ALA HB1 H -4.330 -2.231 1.442 1.00 . A A . 110 ALA HB1 1 1 19 34642 1 1 110 ALA HB2 H -3.993 -0.582 1.971 1.00 . A A . 110 ALA HB2 1 1 19 34643 1 1 110 ALA HB3 H -2.915 -1.380 0.825 1.00 . A A . 110 ALA HB3 1 1 19 34644 1 1 110 ALA N N -1.552 -1.223 3.062 1.00 . A A . 110 ALA N 1 1 19 34645 1 1 110 ALA O O -1.548 -3.790 1.653 1.00 . A A . 110 ALA O 1 1 19 34646 1 1 111 HIS C C -3.577 -6.543 2.388 1.00 . A A . 111 HIS C 1 1 19 34647 1 1 111 HIS CA C -2.523 -5.843 3.240 1.00 . A A . 111 HIS CA 1 1 19 34648 1 1 111 HIS CB C -2.431 -6.513 4.611 1.00 . A A . 111 HIS CB 1 1 19 34649 1 1 111 HIS CD2 C -0.800 -6.213 6.605 1.00 . A A . 111 HIS CD2 1 1 19 34650 1 1 111 HIS CE1 C 1.062 -5.997 5.467 1.00 . A A . 111 HIS CE1 1 1 19 34651 1 1 111 HIS CG C -1.113 -6.305 5.292 1.00 . A A . 111 HIS CG 1 1 19 34652 1 1 111 HIS H H -3.437 -4.141 4.105 1.00 . A A . 111 HIS H 1 1 19 34653 1 1 111 HIS HA H -1.567 -5.923 2.744 1.00 . A A . 111 HIS HA 1 1 19 34654 1 1 111 HIS HB2 H -3.201 -6.112 5.252 1.00 . A A . 111 HIS HB2 1 1 19 34655 1 1 111 HIS HB3 H -2.582 -7.577 4.495 1.00 . A A . 111 HIS HB3 1 1 19 34656 1 1 111 HIS HD1 H 0.179 -6.188 3.632 1.00 . A A . 111 HIS HD1 1 1 19 34657 1 1 111 HIS HD2 H -1.489 -6.277 7.435 1.00 . A A . 111 HIS HD2 1 1 19 34658 1 1 111 HIS HE1 H 2.104 -5.862 5.218 1.00 . A A . 111 HIS HE1 1 1 19 34659 1 1 111 HIS HE2 H 1.082 -6.005 7.515 1.00 . A A . 111 HIS HE2 1 1 19 34660 1 1 111 HIS N N -2.832 -4.425 3.388 1.00 . A A . 111 HIS N 1 1 19 34661 1 1 111 HIS ND1 N 0.075 -6.165 4.605 1.00 . A A . 111 HIS ND1 1 1 19 34662 1 1 111 HIS NE2 N 0.558 -6.022 6.688 1.00 . A A . 111 HIS NE2 1 1 19 34663 1 1 111 HIS O O -4.777 -6.366 2.599 1.00 . A A . 111 HIS O 1 1 19 34664 1 1 112 ALA C C -3.341 -9.287 -0.058 1.00 . A A . 112 ALA C 1 1 19 34665 1 1 112 ALA CA C -4.026 -8.065 0.543 1.00 . A A . 112 ALA CA 1 1 19 34666 1 1 112 ALA CB C -4.537 -7.149 -0.559 1.00 . A A . 112 ALA CB 1 1 19 34667 1 1 112 ALA H H -2.154 -7.438 1.306 1.00 . A A . 112 ALA H 1 1 19 34668 1 1 112 ALA HA H -4.873 -8.391 1.128 1.00 . A A . 112 ALA HA 1 1 19 34669 1 1 112 ALA HB1 H -4.267 -7.558 -1.521 1.00 . A A . 112 ALA HB1 1 1 19 34670 1 1 112 ALA HB2 H -5.613 -7.071 -0.491 1.00 . A A . 112 ALA HB2 1 1 19 34671 1 1 112 ALA HB3 H -4.097 -6.170 -0.447 1.00 . A A . 112 ALA HB3 1 1 19 34672 1 1 112 ALA N N -3.121 -7.337 1.425 1.00 . A A . 112 ALA N 1 1 19 34673 1 1 112 ALA O O -2.415 -9.162 -0.861 1.00 . A A . 112 ALA O 1 1 19 34674 1 1 113 THR C C -3.848 -12.107 -1.500 1.00 . A A . 113 THR C 1 1 19 34675 1 1 113 THR CA C -3.231 -11.717 -0.162 1.00 . A A . 113 THR CA 1 1 19 34676 1 1 113 THR CB C -3.434 -12.868 0.841 1.00 . A A . 113 THR CB 1 1 19 34677 1 1 113 THR CG2 C -2.483 -14.017 0.545 1.00 . A A . 113 THR CG2 1 1 19 34678 1 1 113 THR H H -4.540 -10.506 0.978 1.00 . A A . 113 THR H 1 1 19 34679 1 1 113 THR HA H -2.169 -11.568 -0.296 1.00 . A A . 113 THR HA 1 1 19 34680 1 1 113 THR HB H -4.449 -13.228 0.750 1.00 . A A . 113 THR HB 1 1 19 34681 1 1 113 THR HG1 H -3.407 -11.456 2.217 1.00 . A A . 113 THR HG1 1 1 19 34682 1 1 113 THR HG21 H -2.248 -14.535 1.463 1.00 . A A . 113 THR HG21 1 1 19 34683 1 1 113 THR HG22 H -1.574 -13.630 0.109 1.00 . A A . 113 THR HG22 1 1 19 34684 1 1 113 THR HG23 H -2.950 -14.703 -0.145 1.00 . A A . 113 THR HG23 1 1 19 34685 1 1 113 THR N N -3.800 -10.471 0.336 1.00 . A A . 113 THR N 1 1 19 34686 1 1 113 THR O O -5.028 -11.856 -1.748 1.00 . A A . 113 THR O 1 1 19 34687 1 1 113 THR OG1 O -3.223 -12.398 2.176 1.00 . A A . 113 THR OG1 1 1 19 34688 1 1 114 THR C C -4.130 -14.543 -3.612 1.00 . A A . 114 THR C 1 1 19 34689 1 1 114 THR CA C -3.512 -13.150 -3.673 1.00 . A A . 114 THR CA 1 1 19 34690 1 1 114 THR CB C -2.367 -13.154 -4.703 1.00 . A A . 114 THR CB 1 1 19 34691 1 1 114 THR CG2 C -1.986 -11.733 -5.093 1.00 . A A . 114 THR CG2 1 1 19 34692 1 1 114 THR H H -2.114 -12.897 -2.104 1.00 . A A . 114 THR H 1 1 19 34693 1 1 114 THR HA H -4.264 -12.448 -4.003 1.00 . A A . 114 THR HA 1 1 19 34694 1 1 114 THR HB H -2.701 -13.677 -5.588 1.00 . A A . 114 THR HB 1 1 19 34695 1 1 114 THR HG1 H -0.533 -13.867 -4.829 1.00 . A A . 114 THR HG1 1 1 19 34696 1 1 114 THR HG21 H -1.470 -11.747 -6.041 1.00 . A A . 114 THR HG21 1 1 19 34697 1 1 114 THR HG22 H -1.339 -11.314 -4.337 1.00 . A A . 114 THR HG22 1 1 19 34698 1 1 114 THR HG23 H -2.878 -11.131 -5.177 1.00 . A A . 114 THR HG23 1 1 19 34699 1 1 114 THR N N -3.044 -12.725 -2.360 1.00 . A A . 114 THR N 1 1 19 34700 1 1 114 THR O O -3.753 -15.363 -2.775 1.00 . A A . 114 THR O 1 1 19 34701 1 1 114 THR OG1 O -1.225 -13.829 -4.165 1.00 . A A . 114 THR OG1 1 1 19 34702 1 1 115 TYR C C -4.771 -17.205 -4.926 1.00 . A A . 115 TYR C 1 1 19 34703 1 1 115 TYR CA C -5.750 -16.097 -4.550 1.00 . A A . 115 TYR CA 1 1 19 34704 1 1 115 TYR CB C -6.905 -16.060 -5.552 1.00 . A A . 115 TYR CB 1 1 19 34705 1 1 115 TYR CD1 C -8.855 -14.974 -4.372 1.00 . A A . 115 TYR CD1 1 1 19 34706 1 1 115 TYR CD2 C -7.760 -13.747 -6.097 1.00 . A A . 115 TYR CD2 1 1 19 34707 1 1 115 TYR CE1 C -9.728 -13.923 -4.171 1.00 . A A . 115 TYR CE1 1 1 19 34708 1 1 115 TYR CE2 C -8.628 -12.690 -5.902 1.00 . A A . 115 TYR CE2 1 1 19 34709 1 1 115 TYR CG C -7.858 -14.906 -5.336 1.00 . A A . 115 TYR CG 1 1 19 34710 1 1 115 TYR CZ C -9.610 -12.783 -4.939 1.00 . A A . 115 TYR CZ 1 1 19 34711 1 1 115 TYR H H -5.336 -14.109 -5.146 1.00 . A A . 115 TYR H 1 1 19 34712 1 1 115 TYR HA H -6.146 -16.300 -3.566 1.00 . A A . 115 TYR HA 1 1 19 34713 1 1 115 TYR HB2 H -6.504 -15.976 -6.551 1.00 . A A . 115 TYR HB2 1 1 19 34714 1 1 115 TYR HB3 H -7.470 -16.977 -5.473 1.00 . A A . 115 TYR HB3 1 1 19 34715 1 1 115 TYR HD1 H -8.944 -15.869 -3.772 1.00 . A A . 115 TYR HD1 1 1 19 34716 1 1 115 TYR HD2 H -6.989 -13.678 -6.851 1.00 . A A . 115 TYR HD2 1 1 19 34717 1 1 115 TYR HE1 H -10.498 -13.995 -3.417 1.00 . A A . 115 TYR HE1 1 1 19 34718 1 1 115 TYR HE2 H -8.536 -11.797 -6.503 1.00 . A A . 115 TYR HE2 1 1 19 34719 1 1 115 TYR HH H -10.055 -11.068 -4.193 1.00 . A A . 115 TYR HH 1 1 19 34720 1 1 115 TYR N N -5.079 -14.803 -4.504 1.00 . A A . 115 TYR N 1 1 19 34721 1 1 115 TYR O O -4.016 -17.081 -5.889 1.00 . A A . 115 TYR O 1 1 19 34722 1 1 115 TYR OH O -10.477 -11.733 -4.742 1.00 . A A . 115 TYR OH 1 1 19 34723 1 1 116 GLU C C -3.987 -19.861 -5.867 1.00 . A A . 116 GLU C 1 1 19 34724 1 1 116 GLU CA C -3.906 -19.421 -4.408 1.00 . A A . 116 GLU CA 1 1 19 34725 1 1 116 GLU CB C -4.264 -20.591 -3.490 1.00 . A A . 116 GLU CB 1 1 19 34726 1 1 116 GLU CD C -3.500 -22.933 -2.932 1.00 . A A . 116 GLU CD 1 1 19 34727 1 1 116 GLU CG C -3.085 -21.494 -3.167 1.00 . A A . 116 GLU CG 1 1 19 34728 1 1 116 GLU H H -5.417 -18.330 -3.403 1.00 . A A . 116 GLU H 1 1 19 34729 1 1 116 GLU HA H -2.896 -19.104 -4.196 1.00 . A A . 116 GLU HA 1 1 19 34730 1 1 116 GLU HB2 H -4.655 -20.199 -2.563 1.00 . A A . 116 GLU HB2 1 1 19 34731 1 1 116 GLU HB3 H -5.026 -21.188 -3.968 1.00 . A A . 116 GLU HB3 1 1 19 34732 1 1 116 GLU HG2 H -2.390 -21.466 -3.993 1.00 . A A . 116 GLU HG2 1 1 19 34733 1 1 116 GLU HG3 H -2.598 -21.124 -2.276 1.00 . A A . 116 GLU HG3 1 1 19 34734 1 1 116 GLU N N -4.792 -18.290 -4.157 1.00 . A A . 116 GLU N 1 1 19 34735 1 1 116 GLU O O -5.071 -20.123 -6.388 1.00 . A A . 116 GLU O 1 1 19 34736 1 1 116 GLU OE1 O -3.555 -23.703 -3.913 1.00 . A A . 116 GLU OE1 1 1 19 34737 1 1 116 GLU OE2 O -3.769 -23.289 -1.765 1.00 . A A . 116 GLU OE2 1 1 19 34738 1 1 117 ALA C C -3.334 -21.756 -8.102 1.00 . A A . 117 ALA C 1 1 19 34739 1 1 117 ALA CA C -2.772 -20.351 -7.918 1.00 . A A . 117 ALA CA 1 1 19 34740 1 1 117 ALA CB C -1.340 -20.281 -8.426 1.00 . A A . 117 ALA CB 1 1 19 34741 1 1 117 ALA H H -2.002 -19.719 -6.051 1.00 . A A . 117 ALA H 1 1 19 34742 1 1 117 ALA HA H -3.367 -19.657 -8.495 1.00 . A A . 117 ALA HA 1 1 19 34743 1 1 117 ALA HB1 H -0.659 -20.297 -7.588 1.00 . A A . 117 ALA HB1 1 1 19 34744 1 1 117 ALA HB2 H -1.144 -21.130 -9.065 1.00 . A A . 117 ALA HB2 1 1 19 34745 1 1 117 ALA HB3 H -1.200 -19.369 -8.986 1.00 . A A . 117 ALA HB3 1 1 19 34746 1 1 117 ALA N N -2.833 -19.940 -6.520 1.00 . A A . 117 ALA N 1 1 19 34747 1 1 117 ALA O O -3.172 -22.618 -7.238 1.00 . A A . 117 ALA O 1 1 19 34748 1 1 118 SER C C -3.628 -24.137 -10.353 1.00 . A A . 118 SER C 1 1 19 34749 1 1 118 SER CA C -4.585 -23.281 -9.529 1.00 . A A . 118 SER CA 1 1 19 34750 1 1 118 SER CB C -5.907 -23.106 -10.279 1.00 . A A . 118 SER CB 1 1 19 34751 1 1 118 SER H H -4.090 -21.253 -9.883 1.00 . A A . 118 SER H 1 1 19 34752 1 1 118 SER HA H -4.777 -23.779 -8.590 1.00 . A A . 118 SER HA 1 1 19 34753 1 1 118 SER HB2 H -6.514 -22.376 -9.767 1.00 . A A . 118 SER HB2 1 1 19 34754 1 1 118 SER HB3 H -5.704 -22.766 -11.284 1.00 . A A . 118 SER HB3 1 1 19 34755 1 1 118 SER HG H -6.709 -24.598 -11.262 1.00 . A A . 118 SER HG 1 1 19 34756 1 1 118 SER N N -3.995 -21.980 -9.233 1.00 . A A . 118 SER N 1 1 19 34757 1 1 118 SER O O -3.400 -23.872 -11.533 1.00 . A A . 118 SER O 1 1 19 34758 1 1 118 SER OG O -6.621 -24.328 -10.345 1.00 . A A . 118 SER OG 1 1 19 34759 1 1 119 GLY C C -2.674 -27.460 -10.538 1.00 . A A . 119 GLY C 1 1 19 34760 1 1 119 GLY CA C -2.144 -26.045 -10.412 1.00 . A A . 119 GLY CA 1 1 19 34761 1 1 119 GLY H H -3.289 -25.328 -8.781 1.00 . A A . 119 GLY H 1 1 19 34762 1 1 119 GLY HA2 H -1.959 -25.651 -11.400 1.00 . A A . 119 GLY HA2 1 1 19 34763 1 1 119 GLY HA3 H -1.213 -26.069 -9.864 1.00 . A A . 119 GLY HA3 1 1 19 34764 1 1 119 GLY N N -3.070 -25.165 -9.722 1.00 . A A . 119 GLY N 1 1 19 34765 1 1 119 GLY O O -3.414 -27.788 -11.466 1.00 . A A . 119 GLY O 1 1 19 34766 1 1 120 PRO C C -4.202 -29.878 -9.253 1.00 . A A . 120 PRO C 1 1 19 34767 1 1 120 PRO CA C -2.719 -29.728 -9.577 1.00 . A A . 120 PRO CA 1 1 19 34768 1 1 120 PRO CB C -1.864 -30.351 -8.470 1.00 . A A . 120 PRO CB 1 1 19 34769 1 1 120 PRO CD C -1.410 -28.004 -8.453 1.00 . A A . 120 PRO CD 1 1 19 34770 1 1 120 PRO CG C -1.525 -29.214 -7.568 1.00 . A A . 120 PRO CG 1 1 19 34771 1 1 120 PRO HA H -2.505 -30.216 -10.516 1.00 . A A . 120 PRO HA 1 1 19 34772 1 1 120 PRO HB2 H -2.436 -31.109 -7.953 1.00 . A A . 120 PRO HB2 1 1 19 34773 1 1 120 PRO HB3 H -0.977 -30.791 -8.899 1.00 . A A . 120 PRO HB3 1 1 19 34774 1 1 120 PRO HD2 H -1.756 -27.122 -7.934 1.00 . A A . 120 PRO HD2 1 1 19 34775 1 1 120 PRO HD3 H -0.389 -27.873 -8.783 1.00 . A A . 120 PRO HD3 1 1 19 34776 1 1 120 PRO HG2 H -2.311 -29.074 -6.842 1.00 . A A . 120 PRO HG2 1 1 19 34777 1 1 120 PRO HG3 H -0.585 -29.407 -7.073 1.00 . A A . 120 PRO HG3 1 1 19 34778 1 1 120 PRO N N -2.290 -28.326 -9.589 1.00 . A A . 120 PRO N 1 1 19 34779 1 1 120 PRO O O -4.844 -30.839 -9.675 1.00 . A A . 120 PRO O 1 1 19 34780 1 1 121 SER C C -6.996 -28.173 -9.120 1.00 . A A . 121 SER C 1 1 19 34781 1 1 121 SER CA C -6.145 -28.950 -8.120 1.00 . A A . 121 SER CA 1 1 19 34782 1 1 121 SER CB C -6.326 -28.366 -6.717 1.00 . A A . 121 SER CB 1 1 19 34783 1 1 121 SER H H -4.174 -28.181 -8.196 1.00 . A A . 121 SER H 1 1 19 34784 1 1 121 SER HA H -6.467 -29.981 -8.115 1.00 . A A . 121 SER HA 1 1 19 34785 1 1 121 SER HB2 H -5.929 -29.057 -5.989 1.00 . A A . 121 SER HB2 1 1 19 34786 1 1 121 SER HB3 H -5.796 -27.427 -6.650 1.00 . A A . 121 SER HB3 1 1 19 34787 1 1 121 SER HG H -8.234 -28.755 -6.934 1.00 . A A . 121 SER HG 1 1 19 34788 1 1 121 SER N N -4.739 -28.922 -8.502 1.00 . A A . 121 SER N 1 1 19 34789 1 1 121 SER O O -6.554 -27.171 -9.681 1.00 . A A . 121 SER O 1 1 19 34790 1 1 121 SER OG O -7.695 -28.139 -6.432 1.00 . A A . 121 SER OG 1 1 19 34791 1 1 122 SER C C -10.571 -28.441 -10.023 1.00 . A A . 122 SER C 1 1 19 34792 1 1 122 SER CA C -9.133 -27.996 -10.272 1.00 . A A . 122 SER CA 1 1 19 34793 1 1 122 SER CB C -8.730 -28.314 -11.713 1.00 . A A . 122 SER CB 1 1 19 34794 1 1 122 SER H H -8.516 -29.446 -8.858 1.00 . A A . 122 SER H 1 1 19 34795 1 1 122 SER HA H -9.067 -26.929 -10.115 1.00 . A A . 122 SER HA 1 1 19 34796 1 1 122 SER HB2 H -9.272 -27.667 -12.386 1.00 . A A . 122 SER HB2 1 1 19 34797 1 1 122 SER HB3 H -7.669 -28.149 -11.832 1.00 . A A . 122 SER HB3 1 1 19 34798 1 1 122 SER HG H -8.800 -30.226 -11.296 1.00 . A A . 122 SER HG 1 1 19 34799 1 1 122 SER N N -8.220 -28.643 -9.337 1.00 . A A . 122 SER N 1 1 19 34800 1 1 122 SER O O -10.887 -29.628 -10.099 1.00 . A A . 122 SER O 1 1 19 34801 1 1 122 SER OG O -9.024 -29.661 -12.039 1.00 . A A . 122 SER OG 1 1 19 34802 1 1 123 GLY C C -13.726 -26.568 -9.556 1.00 . A A . 123 GLY C 1 1 19 34803 1 1 123 GLY CA C -12.833 -27.790 -9.471 1.00 . A A . 123 GLY CA 1 1 19 34804 1 1 123 GLY H H -11.130 -26.550 -9.680 1.00 . A A . 123 GLY H 1 1 19 34805 1 1 123 GLY HA2 H -13.167 -28.518 -10.196 1.00 . A A . 123 GLY HA2 1 1 19 34806 1 1 123 GLY HA3 H -12.920 -28.216 -8.482 1.00 . A A . 123 GLY HA3 1 1 19 34807 1 1 123 GLY N N -11.439 -27.479 -9.726 1.00 . A A . 123 GLY N 1 1 19 34808 1 1 123 GLY O O -14.950 -26.678 -9.484 1.00 . A A . 123 GLY O 1 1 20 34809 1 1 1 GLY C C -4.300 3.482 34.504 1.00 . A A . 1 GLY C 1 1 20 34810 1 1 1 GLY CA C -4.486 4.483 35.626 1.00 . A A . 1 GLY CA 1 1 20 34811 1 1 1 GLY H1 H -4.926 3.057 37.128 1.00 . A A . 1 GLY H1 1 1 20 34812 1 1 1 GLY HA2 H -5.039 5.331 35.250 1.00 . A A . 1 GLY HA2 1 1 20 34813 1 1 1 GLY HA3 H -3.514 4.818 35.958 1.00 . A A . 1 GLY HA3 1 1 20 34814 1 1 1 GLY N N -5.200 3.923 36.758 1.00 . A A . 1 GLY N 1 1 20 34815 1 1 1 GLY O O -4.979 2.456 34.459 1.00 . A A . 1 GLY O 1 1 20 34816 1 1 2 SER C C -1.845 2.080 32.701 1.00 . A A . 2 SER C 1 1 20 34817 1 1 2 SER CA C -3.109 2.900 32.462 1.00 . A A . 2 SER CA 1 1 20 34818 1 1 2 SER CB C -2.966 3.716 31.176 1.00 . A A . 2 SER CB 1 1 20 34819 1 1 2 SER H H -2.869 4.612 33.684 1.00 . A A . 2 SER H 1 1 20 34820 1 1 2 SER HA H -3.947 2.226 32.359 1.00 . A A . 2 SER HA 1 1 20 34821 1 1 2 SER HB2 H -2.845 3.046 30.339 1.00 . A A . 2 SER HB2 1 1 20 34822 1 1 2 SER HB3 H -3.854 4.315 31.033 1.00 . A A . 2 SER HB3 1 1 20 34823 1 1 2 SER HG H -2.131 5.489 31.182 1.00 . A A . 2 SER HG 1 1 20 34824 1 1 2 SER N N -3.378 3.779 33.593 1.00 . A A . 2 SER N 1 1 20 34825 1 1 2 SER O O -1.078 2.355 33.623 1.00 . A A . 2 SER O 1 1 20 34826 1 1 2 SER OG O -1.841 4.575 31.240 1.00 . A A . 2 SER OG 1 1 20 34827 1 1 3 SER C C 0.799 0.941 31.550 1.00 . A A . 3 SER C 1 1 20 34828 1 1 3 SER CA C -0.466 0.207 31.982 1.00 . A A . 3 SER CA 1 1 20 34829 1 1 3 SER CB C -0.650 -1.057 31.139 1.00 . A A . 3 SER CB 1 1 20 34830 1 1 3 SER H H -2.283 0.901 31.146 1.00 . A A . 3 SER H 1 1 20 34831 1 1 3 SER HA H -0.368 -0.075 33.020 1.00 . A A . 3 SER HA 1 1 20 34832 1 1 3 SER HB2 H -0.684 -0.787 30.095 1.00 . A A . 3 SER HB2 1 1 20 34833 1 1 3 SER HB3 H 0.182 -1.725 31.311 1.00 . A A . 3 SER HB3 1 1 20 34834 1 1 3 SER HG H -2.602 -1.186 31.220 1.00 . A A . 3 SER HG 1 1 20 34835 1 1 3 SER N N -1.635 1.070 31.862 1.00 . A A . 3 SER N 1 1 20 34836 1 1 3 SER O O 1.739 1.095 32.329 1.00 . A A . 3 SER O 1 1 20 34837 1 1 3 SER OG O -1.852 -1.726 31.478 1.00 . A A . 3 SER OG 1 1 20 34838 1 1 4 GLY C C 2.017 2.113 28.268 1.00 . A A . 4 GLY C 1 1 20 34839 1 1 4 GLY CA C 1.969 2.106 29.783 1.00 . A A . 4 GLY CA 1 1 20 34840 1 1 4 GLY H H 0.037 1.242 29.723 1.00 . A A . 4 GLY H 1 1 20 34841 1 1 4 GLY HA2 H 1.936 3.126 30.136 1.00 . A A . 4 GLY HA2 1 1 20 34842 1 1 4 GLY HA3 H 2.866 1.635 30.157 1.00 . A A . 4 GLY HA3 1 1 20 34843 1 1 4 GLY N N 0.815 1.393 30.299 1.00 . A A . 4 GLY N 1 1 20 34844 1 1 4 GLY O O 1.736 1.100 27.627 1.00 . A A . 4 GLY O 1 1 20 34845 1 1 5 SER C C 3.699 4.167 25.837 1.00 . A A . 5 SER C 1 1 20 34846 1 1 5 SER CA C 2.448 3.394 26.244 1.00 . A A . 5 SER CA 1 1 20 34847 1 1 5 SER CB C 1.201 4.101 25.709 1.00 . A A . 5 SER CB 1 1 20 34848 1 1 5 SER H H 2.583 4.031 28.259 1.00 . A A . 5 SER H 1 1 20 34849 1 1 5 SER HA H 2.499 2.402 25.820 1.00 . A A . 5 SER HA 1 1 20 34850 1 1 5 SER HB2 H 1.135 3.951 24.642 1.00 . A A . 5 SER HB2 1 1 20 34851 1 1 5 SER HB3 H 0.324 3.687 26.186 1.00 . A A . 5 SER HB3 1 1 20 34852 1 1 5 SER HG H 0.861 5.670 26.831 1.00 . A A . 5 SER HG 1 1 20 34853 1 1 5 SER N N 2.371 3.258 27.694 1.00 . A A . 5 SER N 1 1 20 34854 1 1 5 SER O O 4.280 4.896 26.640 1.00 . A A . 5 SER O 1 1 20 34855 1 1 5 SER OG O 1.251 5.492 25.972 1.00 . A A . 5 SER OG 1 1 20 34856 1 1 6 SER C C 4.939 6.076 23.560 1.00 . A A . 6 SER C 1 1 20 34857 1 1 6 SER CA C 5.291 4.681 24.068 1.00 . A A . 6 SER CA 1 1 20 34858 1 1 6 SER CB C 5.927 3.862 22.944 1.00 . A A . 6 SER CB 1 1 20 34859 1 1 6 SER H H 3.601 3.408 23.990 1.00 . A A . 6 SER H 1 1 20 34860 1 1 6 SER HA H 5.998 4.774 24.879 1.00 . A A . 6 SER HA 1 1 20 34861 1 1 6 SER HB2 H 5.813 2.810 23.159 1.00 . A A . 6 SER HB2 1 1 20 34862 1 1 6 SER HB3 H 5.434 4.094 22.011 1.00 . A A . 6 SER HB3 1 1 20 34863 1 1 6 SER HG H 7.807 3.336 22.783 1.00 . A A . 6 SER HG 1 1 20 34864 1 1 6 SER N N 4.107 4.002 24.583 1.00 . A A . 6 SER N 1 1 20 34865 1 1 6 SER O O 5.442 6.518 22.528 1.00 . A A . 6 SER O 1 1 20 34866 1 1 6 SER OG O 7.307 4.155 22.817 1.00 . A A . 6 SER OG 1 1 20 34867 1 1 7 GLY C C 3.006 8.133 22.539 1.00 . A A . 7 GLY C 1 1 20 34868 1 1 7 GLY CA C 3.666 8.103 23.903 1.00 . A A . 7 GLY CA 1 1 20 34869 1 1 7 GLY H H 3.703 6.363 25.109 1.00 . A A . 7 GLY H 1 1 20 34870 1 1 7 GLY HA2 H 2.972 8.486 24.636 1.00 . A A . 7 GLY HA2 1 1 20 34871 1 1 7 GLY HA3 H 4.539 8.739 23.882 1.00 . A A . 7 GLY HA3 1 1 20 34872 1 1 7 GLY N N 4.071 6.766 24.294 1.00 . A A . 7 GLY N 1 1 20 34873 1 1 7 GLY O O 2.667 7.089 21.982 1.00 . A A . 7 GLY O 1 1 20 34874 1 1 8 PHE C C 3.182 10.070 19.683 1.00 . A A . 8 PHE C 1 1 20 34875 1 1 8 PHE CA C 2.193 9.495 20.693 1.00 . A A . 8 PHE CA 1 1 20 34876 1 1 8 PHE CB C 0.969 10.407 20.801 1.00 . A A . 8 PHE CB 1 1 20 34877 1 1 8 PHE CD1 C 0.719 11.235 23.156 1.00 . A A . 8 PHE CD1 1 1 20 34878 1 1 8 PHE CD2 C 1.626 12.718 21.525 1.00 . A A . 8 PHE CD2 1 1 20 34879 1 1 8 PHE CE1 C 0.845 12.216 24.122 1.00 . A A . 8 PHE CE1 1 1 20 34880 1 1 8 PHE CE2 C 1.755 13.703 22.486 1.00 . A A . 8 PHE CE2 1 1 20 34881 1 1 8 PHE CG C 1.107 11.475 21.848 1.00 . A A . 8 PHE CG 1 1 20 34882 1 1 8 PHE CZ C 1.364 13.451 23.787 1.00 . A A . 8 PHE CZ 1 1 20 34883 1 1 8 PHE H H 3.111 10.129 22.492 1.00 . A A . 8 PHE H 1 1 20 34884 1 1 8 PHE HA H 1.876 8.521 20.355 1.00 . A A . 8 PHE HA 1 1 20 34885 1 1 8 PHE HB2 H 0.807 10.894 19.851 1.00 . A A . 8 PHE HB2 1 1 20 34886 1 1 8 PHE HB3 H 0.104 9.810 21.046 1.00 . A A . 8 PHE HB3 1 1 20 34887 1 1 8 PHE HD1 H 0.314 10.269 23.420 1.00 . A A . 8 PHE HD1 1 1 20 34888 1 1 8 PHE HD2 H 1.933 12.917 20.507 1.00 . A A . 8 PHE HD2 1 1 20 34889 1 1 8 PHE HE1 H 0.539 12.016 25.138 1.00 . A A . 8 PHE HE1 1 1 20 34890 1 1 8 PHE HE2 H 2.161 14.668 22.221 1.00 . A A . 8 PHE HE2 1 1 20 34891 1 1 8 PHE HZ H 1.463 14.219 24.539 1.00 . A A . 8 PHE HZ 1 1 20 34892 1 1 8 PHE N N 2.820 9.333 22.000 1.00 . A A . 8 PHE N 1 1 20 34893 1 1 8 PHE O O 3.164 11.259 19.365 1.00 . A A . 8 PHE O 1 1 20 34894 1 1 9 PRO C C 4.472 9.943 16.827 1.00 . A A . 9 PRO C 1 1 20 34895 1 1 9 PRO CA C 5.080 9.603 18.183 1.00 . A A . 9 PRO CA 1 1 20 34896 1 1 9 PRO CB C 5.973 8.364 18.073 1.00 . A A . 9 PRO CB 1 1 20 34897 1 1 9 PRO CD C 4.146 7.773 19.497 1.00 . A A . 9 PRO CD 1 1 20 34898 1 1 9 PRO CG C 5.093 7.227 18.464 1.00 . A A . 9 PRO CG 1 1 20 34899 1 1 9 PRO HA H 5.666 10.440 18.534 1.00 . A A . 9 PRO HA 1 1 20 34900 1 1 9 PRO HB2 H 6.325 8.260 17.056 1.00 . A A . 9 PRO HB2 1 1 20 34901 1 1 9 PRO HB3 H 6.814 8.460 18.743 1.00 . A A . 9 PRO HB3 1 1 20 34902 1 1 9 PRO HD2 H 3.178 7.302 19.409 1.00 . A A . 9 PRO HD2 1 1 20 34903 1 1 9 PRO HD3 H 4.548 7.630 20.490 1.00 . A A . 9 PRO HD3 1 1 20 34904 1 1 9 PRO HG2 H 4.545 6.873 17.604 1.00 . A A . 9 PRO HG2 1 1 20 34905 1 1 9 PRO HG3 H 5.688 6.431 18.885 1.00 . A A . 9 PRO HG3 1 1 20 34906 1 1 9 PRO N N 4.067 9.205 19.165 1.00 . A A . 9 PRO N 1 1 20 34907 1 1 9 PRO O O 3.271 9.773 16.613 1.00 . A A . 9 PRO O 1 1 20 34908 1 1 10 THR C C 3.445 11.375 14.617 1.00 . A A . 10 THR C 1 1 20 34909 1 1 10 THR CA C 4.852 10.790 14.577 1.00 . A A . 10 THR CA 1 1 20 34910 1 1 10 THR CB C 4.864 9.577 13.628 1.00 . A A . 10 THR CB 1 1 20 34911 1 1 10 THR CG2 C 6.259 8.975 13.537 1.00 . A A . 10 THR CG2 1 1 20 34912 1 1 10 THR H H 6.253 10.538 16.143 1.00 . A A . 10 THR H 1 1 20 34913 1 1 10 THR HA H 5.530 11.534 14.185 1.00 . A A . 10 THR HA 1 1 20 34914 1 1 10 THR HB H 4.565 9.906 12.643 1.00 . A A . 10 THR HB 1 1 20 34915 1 1 10 THR HG1 H 4.420 7.889 14.546 1.00 . A A . 10 THR HG1 1 1 20 34916 1 1 10 THR HG21 H 6.343 8.155 14.233 1.00 . A A . 10 THR HG21 1 1 20 34917 1 1 10 THR HG22 H 6.993 9.729 13.780 1.00 . A A . 10 THR HG22 1 1 20 34918 1 1 10 THR HG23 H 6.431 8.615 12.533 1.00 . A A . 10 THR HG23 1 1 20 34919 1 1 10 THR N N 5.308 10.425 15.912 1.00 . A A . 10 THR N 1 1 20 34920 1 1 10 THR O O 2.549 10.911 13.911 1.00 . A A . 10 THR O 1 1 20 34921 1 1 10 THR OG1 O 3.941 8.584 14.089 1.00 . A A . 10 THR OG1 1 1 20 34922 1 1 11 SER C C 2.070 14.545 15.342 1.00 . A A . 11 SER C 1 1 20 34923 1 1 11 SER CA C 1.957 13.042 15.582 1.00 . A A . 11 SER CA 1 1 20 34924 1 1 11 SER CB C 1.373 12.778 16.971 1.00 . A A . 11 SER CB 1 1 20 34925 1 1 11 SER H H 4.010 12.720 15.984 1.00 . A A . 11 SER H 1 1 20 34926 1 1 11 SER HA H 1.298 12.620 14.838 1.00 . A A . 11 SER HA 1 1 20 34927 1 1 11 SER HB2 H 2.178 12.657 17.680 1.00 . A A . 11 SER HB2 1 1 20 34928 1 1 11 SER HB3 H 0.758 13.616 17.265 1.00 . A A . 11 SER HB3 1 1 20 34929 1 1 11 SER HG H -0.347 11.845 17.054 1.00 . A A . 11 SER HG 1 1 20 34930 1 1 11 SER N N 3.257 12.396 15.447 1.00 . A A . 11 SER N 1 1 20 34931 1 1 11 SER O O 1.324 15.335 15.920 1.00 . A A . 11 SER O 1 1 20 34932 1 1 11 SER OG O 0.579 11.604 16.976 1.00 . A A . 11 SER OG 1 1 20 34933 1 1 12 VAL C C 3.274 16.560 12.659 1.00 . A A . 12 VAL C 1 1 20 34934 1 1 12 VAL CA C 3.221 16.339 14.167 1.00 . A A . 12 VAL CA 1 1 20 34935 1 1 12 VAL CB C 4.522 16.868 14.799 1.00 . A A . 12 VAL CB 1 1 20 34936 1 1 12 VAL CG1 C 4.603 18.381 14.668 1.00 . A A . 12 VAL CG1 1 1 20 34937 1 1 12 VAL CG2 C 4.616 16.444 16.257 1.00 . A A . 12 VAL CG2 1 1 20 34938 1 1 12 VAL H H 3.573 14.255 14.056 1.00 . A A . 12 VAL H 1 1 20 34939 1 1 12 VAL HA H 2.393 16.902 14.574 1.00 . A A . 12 VAL HA 1 1 20 34940 1 1 12 VAL HB H 5.357 16.438 14.266 1.00 . A A . 12 VAL HB 1 1 20 34941 1 1 12 VAL HG11 H 3.868 18.837 15.315 1.00 . A A . 12 VAL HG11 1 1 20 34942 1 1 12 VAL HG12 H 5.590 18.715 14.951 1.00 . A A . 12 VAL HG12 1 1 20 34943 1 1 12 VAL HG13 H 4.406 18.665 13.645 1.00 . A A . 12 VAL HG13 1 1 20 34944 1 1 12 VAL HG21 H 3.909 15.651 16.448 1.00 . A A . 12 VAL HG21 1 1 20 34945 1 1 12 VAL HG22 H 5.616 16.093 16.465 1.00 . A A . 12 VAL HG22 1 1 20 34946 1 1 12 VAL HG23 H 4.391 17.288 16.893 1.00 . A A . 12 VAL HG23 1 1 20 34947 1 1 12 VAL N N 3.009 14.932 14.485 1.00 . A A . 12 VAL N 1 1 20 34948 1 1 12 VAL O O 3.896 15.798 11.917 1.00 . A A . 12 VAL O 1 1 20 34949 1 1 13 PRO C C 3.913 18.466 10.253 1.00 . A A . 13 PRO C 1 1 20 34950 1 1 13 PRO CA C 2.566 17.974 10.770 1.00 . A A . 13 PRO CA 1 1 20 34951 1 1 13 PRO CB C 1.527 19.096 10.709 1.00 . A A . 13 PRO CB 1 1 20 34952 1 1 13 PRO CD C 1.846 18.577 13.021 1.00 . A A . 13 PRO CD 1 1 20 34953 1 1 13 PRO CG C 1.545 19.702 12.070 1.00 . A A . 13 PRO CG 1 1 20 34954 1 1 13 PRO HA H 2.233 17.140 10.168 1.00 . A A . 13 PRO HA 1 1 20 34955 1 1 13 PRO HB2 H 1.813 19.814 9.952 1.00 . A A . 13 PRO HB2 1 1 20 34956 1 1 13 PRO HB3 H 0.558 18.683 10.474 1.00 . A A . 13 PRO HB3 1 1 20 34957 1 1 13 PRO HD2 H 2.442 18.932 13.848 1.00 . A A . 13 PRO HD2 1 1 20 34958 1 1 13 PRO HD3 H 0.931 18.129 13.377 1.00 . A A . 13 PRO HD3 1 1 20 34959 1 1 13 PRO HG2 H 2.314 20.457 12.126 1.00 . A A . 13 PRO HG2 1 1 20 34960 1 1 13 PRO HG3 H 0.579 20.132 12.292 1.00 . A A . 13 PRO HG3 1 1 20 34961 1 1 13 PRO N N 2.609 17.627 12.193 1.00 . A A . 13 PRO N 1 1 20 34962 1 1 13 PRO O O 4.829 18.730 11.032 1.00 . A A . 13 PRO O 1 1 20 34963 1 1 14 ASP C C 6.477 18.388 8.960 1.00 . A A . 14 ASP C 1 1 20 34964 1 1 14 ASP CA C 5.263 19.049 8.313 1.00 . A A . 14 ASP CA 1 1 20 34965 1 1 14 ASP CB C 5.376 20.570 8.423 1.00 . A A . 14 ASP CB 1 1 20 34966 1 1 14 ASP CG C 4.923 21.088 9.774 1.00 . A A . 14 ASP CG 1 1 20 34967 1 1 14 ASP H H 3.262 18.360 8.366 1.00 . A A . 14 ASP H 1 1 20 34968 1 1 14 ASP HA H 5.233 18.774 7.270 1.00 . A A . 14 ASP HA 1 1 20 34969 1 1 14 ASP HB2 H 6.406 20.860 8.275 1.00 . A A . 14 ASP HB2 1 1 20 34970 1 1 14 ASP HB3 H 4.764 21.026 7.659 1.00 . A A . 14 ASP HB3 1 1 20 34971 1 1 14 ASP N N 4.027 18.587 8.935 1.00 . A A . 14 ASP N 1 1 20 34972 1 1 14 ASP O O 7.391 19.068 9.428 1.00 . A A . 14 ASP O 1 1 20 34973 1 1 14 ASP OD1 O 3.698 21.187 9.991 1.00 . A A . 14 ASP OD1 1 1 20 34974 1 1 14 ASP OD2 O 5.795 21.397 10.614 1.00 . A A . 14 ASP OD2 1 1 20 34975 1 1 15 LEU C C 8.876 16.550 8.810 1.00 . A A . 15 LEU C 1 1 20 34976 1 1 15 LEU CA C 7.579 16.306 9.574 1.00 . A A . 15 LEU CA 1 1 20 34977 1 1 15 LEU CB C 7.252 14.812 9.584 1.00 . A A . 15 LEU CB 1 1 20 34978 1 1 15 LEU CD1 C 4.806 14.313 9.811 1.00 . A A . 15 LEU CD1 1 1 20 34979 1 1 15 LEU CD2 C 6.472 13.028 11.163 1.00 . A A . 15 LEU CD2 1 1 20 34980 1 1 15 LEU CG C 6.140 14.375 10.539 1.00 . A A . 15 LEU CG 1 1 20 34981 1 1 15 LEU H H 5.722 16.574 8.595 1.00 . A A . 15 LEU H 1 1 20 34982 1 1 15 LEU HA H 7.705 16.646 10.591 1.00 . A A . 15 LEU HA 1 1 20 34983 1 1 15 LEU HB2 H 6.959 14.531 8.584 1.00 . A A . 15 LEU HB2 1 1 20 34984 1 1 15 LEU HB3 H 8.152 14.280 9.857 1.00 . A A . 15 LEU HB3 1 1 20 34985 1 1 15 LEU HD11 H 4.114 13.710 10.379 1.00 . A A . 15 LEU HD11 1 1 20 34986 1 1 15 LEU HD12 H 4.949 13.874 8.835 1.00 . A A . 15 LEU HD12 1 1 20 34987 1 1 15 LEU HD13 H 4.409 15.312 9.702 1.00 . A A . 15 LEU HD13 1 1 20 34988 1 1 15 LEU HD21 H 6.490 12.269 10.394 1.00 . A A . 15 LEU HD21 1 1 20 34989 1 1 15 LEU HD22 H 5.723 12.778 11.899 1.00 . A A . 15 LEU HD22 1 1 20 34990 1 1 15 LEU HD23 H 7.441 13.081 11.639 1.00 . A A . 15 LEU HD23 1 1 20 34991 1 1 15 LEU HG H 6.052 15.101 11.335 1.00 . A A . 15 LEU HG 1 1 20 34992 1 1 15 LEU N N 6.478 17.060 8.983 1.00 . A A . 15 LEU N 1 1 20 34993 1 1 15 LEU O O 9.878 16.974 9.386 1.00 . A A . 15 LEU O 1 1 20 34994 1 1 16 SER C C 9.755 17.506 5.580 1.00 . A A . 16 SER C 1 1 20 34995 1 1 16 SER CA C 10.025 16.468 6.665 1.00 . A A . 16 SER CA 1 1 20 34996 1 1 16 SER CB C 10.437 15.140 6.025 1.00 . A A . 16 SER CB 1 1 20 34997 1 1 16 SER H H 8.022 15.944 7.107 1.00 . A A . 16 SER H 1 1 20 34998 1 1 16 SER HA H 10.830 16.821 7.292 1.00 . A A . 16 SER HA 1 1 20 34999 1 1 16 SER HB2 H 11.323 15.292 5.427 1.00 . A A . 16 SER HB2 1 1 20 35000 1 1 16 SER HB3 H 10.646 14.419 6.802 1.00 . A A . 16 SER HB3 1 1 20 35001 1 1 16 SER HG H 9.748 14.497 4.308 1.00 . A A . 16 SER HG 1 1 20 35002 1 1 16 SER N N 8.850 16.280 7.508 1.00 . A A . 16 SER N 1 1 20 35003 1 1 16 SER O O 10.570 18.396 5.339 1.00 . A A . 16 SER O 1 1 20 35004 1 1 16 SER OG O 9.407 14.632 5.195 1.00 . A A . 16 SER OG 1 1 20 35005 1 1 17 THR C C 6.741 18.658 3.946 1.00 . A A . 17 THR C 1 1 20 35006 1 1 17 THR CA C 8.223 18.310 3.868 1.00 . A A . 17 THR CA 1 1 20 35007 1 1 17 THR CB C 8.530 17.726 2.476 1.00 . A A . 17 THR CB 1 1 20 35008 1 1 17 THR CG2 C 10.019 17.462 2.315 1.00 . A A . 17 THR CG2 1 1 20 35009 1 1 17 THR H H 7.994 16.654 5.166 1.00 . A A . 17 THR H 1 1 20 35010 1 1 17 THR HA H 8.802 19.214 3.991 1.00 . A A . 17 THR HA 1 1 20 35011 1 1 17 THR HB H 8.223 18.442 1.726 1.00 . A A . 17 THR HB 1 1 20 35012 1 1 17 THR HG1 H 8.288 15.934 1.689 1.00 . A A . 17 THR HG1 1 1 20 35013 1 1 17 THR HG21 H 10.213 17.090 1.321 1.00 . A A . 17 THR HG21 1 1 20 35014 1 1 17 THR HG22 H 10.335 16.728 3.042 1.00 . A A . 17 THR HG22 1 1 20 35015 1 1 17 THR HG23 H 10.566 18.380 2.470 1.00 . A A . 17 THR HG23 1 1 20 35016 1 1 17 THR N N 8.603 17.384 4.928 1.00 . A A . 17 THR N 1 1 20 35017 1 1 17 THR O O 5.919 17.875 4.422 1.00 . A A . 17 THR O 1 1 20 35018 1 1 17 THR OG1 O 7.801 16.508 2.284 1.00 . A A . 17 THR OG1 1 1 20 35019 1 1 18 PRO C C 4.125 19.577 2.481 1.00 . A A . 18 PRO C 1 1 20 35020 1 1 18 PRO CA C 5.003 20.338 3.469 1.00 . A A . 18 PRO CA 1 1 20 35021 1 1 18 PRO CB C 5.133 21.804 3.050 1.00 . A A . 18 PRO CB 1 1 20 35022 1 1 18 PRO CD C 7.316 20.844 2.883 1.00 . A A . 18 PRO CD 1 1 20 35023 1 1 18 PRO CG C 6.398 21.864 2.267 1.00 . A A . 18 PRO CG 1 1 20 35024 1 1 18 PRO HA H 4.566 20.281 4.455 1.00 . A A . 18 PRO HA 1 1 20 35025 1 1 18 PRO HB2 H 4.281 22.086 2.448 1.00 . A A . 18 PRO HB2 1 1 20 35026 1 1 18 PRO HB3 H 5.183 22.430 3.929 1.00 . A A . 18 PRO HB3 1 1 20 35027 1 1 18 PRO HD2 H 7.937 20.389 2.127 1.00 . A A . 18 PRO HD2 1 1 20 35028 1 1 18 PRO HD3 H 7.925 21.300 3.650 1.00 . A A . 18 PRO HD3 1 1 20 35029 1 1 18 PRO HG2 H 6.203 21.617 1.234 1.00 . A A . 18 PRO HG2 1 1 20 35030 1 1 18 PRO HG3 H 6.831 22.851 2.342 1.00 . A A . 18 PRO HG3 1 1 20 35031 1 1 18 PRO N N 6.389 19.860 3.466 1.00 . A A . 18 PRO N 1 1 20 35032 1 1 18 PRO O O 3.887 20.039 1.366 1.00 . A A . 18 PRO O 1 1 20 35033 1 1 19 MET C C 1.791 16.798 2.888 1.00 . A A . 19 MET C 1 1 20 35034 1 1 19 MET CA C 2.793 17.587 2.050 1.00 . A A . 19 MET CA 1 1 20 35035 1 1 19 MET CB C 3.642 16.628 1.213 1.00 . A A . 19 MET CB 1 1 20 35036 1 1 19 MET CE C 2.912 16.332 -2.073 1.00 . A A . 19 MET CE 1 1 20 35037 1 1 19 MET CG C 4.375 17.307 0.068 1.00 . A A . 19 MET CG 1 1 20 35038 1 1 19 MET H H 3.871 18.095 3.799 1.00 . A A . 19 MET H 1 1 20 35039 1 1 19 MET HA H 2.251 18.245 1.388 1.00 . A A . 19 MET HA 1 1 20 35040 1 1 19 MET HB2 H 4.375 16.161 1.855 1.00 . A A . 19 MET HB2 1 1 20 35041 1 1 19 MET HB3 H 3.000 15.865 0.799 1.00 . A A . 19 MET HB3 1 1 20 35042 1 1 19 MET HE1 H 3.207 15.504 -1.445 1.00 . A A . 19 MET HE1 1 1 20 35043 1 1 19 MET HE2 H 1.854 16.266 -2.280 1.00 . A A . 19 MET HE2 1 1 20 35044 1 1 19 MET HE3 H 3.463 16.296 -3.001 1.00 . A A . 19 MET HE3 1 1 20 35045 1 1 19 MET HG2 H 4.913 18.159 0.457 1.00 . A A . 19 MET HG2 1 1 20 35046 1 1 19 MET HG3 H 5.077 16.605 -0.358 1.00 . A A . 19 MET HG3 1 1 20 35047 1 1 19 MET N N 3.646 18.410 2.899 1.00 . A A . 19 MET N 1 1 20 35048 1 1 19 MET O O 1.884 16.764 4.116 1.00 . A A . 19 MET O 1 1 20 35049 1 1 19 MET SD S 3.261 17.874 -1.231 1.00 . A A . 19 MET SD 1 1 20 35050 1 1 20 LEU C C -0.451 14.071 2.160 1.00 . A A . 20 LEU C 1 1 20 35051 1 1 20 LEU CA C -0.185 15.378 2.901 1.00 . A A . 20 LEU CA 1 1 20 35052 1 1 20 LEU CB C -1.482 16.181 3.024 1.00 . A A . 20 LEU CB 1 1 20 35053 1 1 20 LEU CD1 C -2.950 14.393 3.990 1.00 . A A . 20 LEU CD1 1 1 20 35054 1 1 20 LEU CD2 C -1.659 15.904 5.509 1.00 . A A . 20 LEU CD2 1 1 20 35055 1 1 20 LEU CG C -2.401 15.798 4.185 1.00 . A A . 20 LEU CG 1 1 20 35056 1 1 20 LEU H H 0.812 16.230 1.241 1.00 . A A . 20 LEU H 1 1 20 35057 1 1 20 LEU HA H 0.181 15.148 3.890 1.00 . A A . 20 LEU HA 1 1 20 35058 1 1 20 LEU HB2 H -1.217 17.220 3.141 1.00 . A A . 20 LEU HB2 1 1 20 35059 1 1 20 LEU HB3 H -2.037 16.054 2.105 1.00 . A A . 20 LEU HB3 1 1 20 35060 1 1 20 LEU HD11 H -2.132 13.704 3.844 1.00 . A A . 20 LEU HD11 1 1 20 35061 1 1 20 LEU HD12 H -3.594 14.376 3.124 1.00 . A A . 20 LEU HD12 1 1 20 35062 1 1 20 LEU HD13 H -3.514 14.103 4.864 1.00 . A A . 20 LEU HD13 1 1 20 35063 1 1 20 LEU HD21 H -2.251 16.476 6.208 1.00 . A A . 20 LEU HD21 1 1 20 35064 1 1 20 LEU HD22 H -0.711 16.397 5.352 1.00 . A A . 20 LEU HD22 1 1 20 35065 1 1 20 LEU HD23 H -1.489 14.914 5.907 1.00 . A A . 20 LEU HD23 1 1 20 35066 1 1 20 LEU HG H -3.238 16.482 4.213 1.00 . A A . 20 LEU HG 1 1 20 35067 1 1 20 LEU N N 0.834 16.166 2.218 1.00 . A A . 20 LEU N 1 1 20 35068 1 1 20 LEU O O -1.097 14.044 1.112 1.00 . A A . 20 LEU O 1 1 20 35069 1 1 21 PRO C C -1.556 11.137 2.218 1.00 . A A . 21 PRO C 1 1 20 35070 1 1 21 PRO CA C -0.116 11.631 2.125 1.00 . A A . 21 PRO CA 1 1 20 35071 1 1 21 PRO CB C 0.808 10.747 2.967 1.00 . A A . 21 PRO CB 1 1 20 35072 1 1 21 PRO CD C 0.837 12.920 3.964 1.00 . A A . 21 PRO CD 1 1 20 35073 1 1 21 PRO CG C 0.916 11.451 4.276 1.00 . A A . 21 PRO CG 1 1 20 35074 1 1 21 PRO HA H 0.205 11.610 1.094 1.00 . A A . 21 PRO HA 1 1 20 35075 1 1 21 PRO HB2 H 0.367 9.766 3.080 1.00 . A A . 21 PRO HB2 1 1 20 35076 1 1 21 PRO HB3 H 1.770 10.662 2.484 1.00 . A A . 21 PRO HB3 1 1 20 35077 1 1 21 PRO HD2 H 0.326 13.446 4.756 1.00 . A A . 21 PRO HD2 1 1 20 35078 1 1 21 PRO HD3 H 1.825 13.328 3.813 1.00 . A A . 21 PRO HD3 1 1 20 35079 1 1 21 PRO HG2 H 0.100 11.159 4.918 1.00 . A A . 21 PRO HG2 1 1 20 35080 1 1 21 PRO HG3 H 1.863 11.218 4.740 1.00 . A A . 21 PRO HG3 1 1 20 35081 1 1 21 PRO N N 0.056 12.961 2.716 1.00 . A A . 21 PRO N 1 1 20 35082 1 1 21 PRO O O -2.402 11.739 2.879 1.00 . A A . 21 PRO O 1 1 20 35083 1 1 22 PRO C C -3.553 8.813 2.885 1.00 . A A . 22 PRO C 1 1 20 35084 1 1 22 PRO CA C -3.180 9.415 1.534 1.00 . A A . 22 PRO CA 1 1 20 35085 1 1 22 PRO CB C -3.070 8.318 0.472 1.00 . A A . 22 PRO CB 1 1 20 35086 1 1 22 PRO CD C -0.882 9.244 0.734 1.00 . A A . 22 PRO CD 1 1 20 35087 1 1 22 PRO CG C -1.622 7.969 0.435 1.00 . A A . 22 PRO CG 1 1 20 35088 1 1 22 PRO HA H -3.933 10.130 1.239 1.00 . A A . 22 PRO HA 1 1 20 35089 1 1 22 PRO HB2 H -3.674 7.470 0.764 1.00 . A A . 22 PRO HB2 1 1 20 35090 1 1 22 PRO HB3 H -3.409 8.698 -0.479 1.00 . A A . 22 PRO HB3 1 1 20 35091 1 1 22 PRO HD2 H 0.016 9.036 1.297 1.00 . A A . 22 PRO HD2 1 1 20 35092 1 1 22 PRO HD3 H -0.644 9.765 -0.181 1.00 . A A . 22 PRO HD3 1 1 20 35093 1 1 22 PRO HG2 H -1.404 7.225 1.185 1.00 . A A . 22 PRO HG2 1 1 20 35094 1 1 22 PRO HG3 H -1.358 7.604 -0.546 1.00 . A A . 22 PRO HG3 1 1 20 35095 1 1 22 PRO N N -1.842 10.014 1.542 1.00 . A A . 22 PRO N 1 1 20 35096 1 1 22 PRO O O -2.754 8.819 3.821 1.00 . A A . 22 PRO O 1 1 20 35097 1 1 23 VAL C C -5.957 6.363 3.940 1.00 . A A . 23 VAL C 1 1 20 35098 1 1 23 VAL CA C -5.252 7.687 4.215 1.00 . A A . 23 VAL CA 1 1 20 35099 1 1 23 VAL CB C -6.219 8.625 4.963 1.00 . A A . 23 VAL CB 1 1 20 35100 1 1 23 VAL CG1 C -5.445 9.664 5.760 1.00 . A A . 23 VAL CG1 1 1 20 35101 1 1 23 VAL CG2 C -7.175 9.293 3.986 1.00 . A A . 23 VAL CG2 1 1 20 35102 1 1 23 VAL H H -5.365 8.319 2.198 1.00 . A A . 23 VAL H 1 1 20 35103 1 1 23 VAL HA H -4.398 7.504 4.850 1.00 . A A . 23 VAL HA 1 1 20 35104 1 1 23 VAL HB H -6.800 8.032 5.654 1.00 . A A . 23 VAL HB 1 1 20 35105 1 1 23 VAL HG11 H -4.568 9.963 5.205 1.00 . A A . 23 VAL HG11 1 1 20 35106 1 1 23 VAL HG12 H -6.073 10.525 5.935 1.00 . A A . 23 VAL HG12 1 1 20 35107 1 1 23 VAL HG13 H -5.143 9.239 6.707 1.00 . A A . 23 VAL HG13 1 1 20 35108 1 1 23 VAL HG21 H -7.563 10.200 4.425 1.00 . A A . 23 VAL HG21 1 1 20 35109 1 1 23 VAL HG22 H -6.648 9.531 3.074 1.00 . A A . 23 VAL HG22 1 1 20 35110 1 1 23 VAL HG23 H -7.992 8.622 3.765 1.00 . A A . 23 VAL HG23 1 1 20 35111 1 1 23 VAL N N -4.773 8.294 2.979 1.00 . A A . 23 VAL N 1 1 20 35112 1 1 23 VAL O O -5.610 5.332 4.515 1.00 . A A . 23 VAL O 1 1 20 35113 1 1 24 GLY C C -6.899 4.266 1.818 1.00 . A A . 24 GLY C 1 1 20 35114 1 1 24 GLY CA C -7.687 5.196 2.719 1.00 . A A . 24 GLY CA 1 1 20 35115 1 1 24 GLY H H -7.182 7.250 2.628 1.00 . A A . 24 GLY H 1 1 20 35116 1 1 24 GLY HA2 H -7.936 4.673 3.630 1.00 . A A . 24 GLY HA2 1 1 20 35117 1 1 24 GLY HA3 H -8.601 5.477 2.216 1.00 . A A . 24 GLY HA3 1 1 20 35118 1 1 24 GLY N N -6.949 6.399 3.056 1.00 . A A . 24 GLY N 1 1 20 35119 1 1 24 GLY O O -7.427 3.748 0.834 1.00 . A A . 24 GLY O 1 1 20 35120 1 1 25 VAL C C -5.279 1.744 1.383 1.00 . A A . 25 VAL C 1 1 20 35121 1 1 25 VAL CA C -4.768 3.180 1.367 1.00 . A A . 25 VAL CA 1 1 20 35122 1 1 25 VAL CB C -3.319 3.203 1.890 1.00 . A A . 25 VAL CB 1 1 20 35123 1 1 25 VAL CG1 C -2.434 2.293 1.051 1.00 . A A . 25 VAL CG1 1 1 20 35124 1 1 25 VAL CG2 C -2.779 4.625 1.898 1.00 . A A . 25 VAL CG2 1 1 20 35125 1 1 25 VAL H H -5.266 4.495 2.949 1.00 . A A . 25 VAL H 1 1 20 35126 1 1 25 VAL HA H -4.767 3.540 0.348 1.00 . A A . 25 VAL HA 1 1 20 35127 1 1 25 VAL HB H -3.318 2.834 2.905 1.00 . A A . 25 VAL HB 1 1 20 35128 1 1 25 VAL HG11 H -2.931 2.068 0.119 1.00 . A A . 25 VAL HG11 1 1 20 35129 1 1 25 VAL HG12 H -1.496 2.789 0.850 1.00 . A A . 25 VAL HG12 1 1 20 35130 1 1 25 VAL HG13 H -2.248 1.376 1.591 1.00 . A A . 25 VAL HG13 1 1 20 35131 1 1 25 VAL HG21 H -2.901 5.051 2.883 1.00 . A A . 25 VAL HG21 1 1 20 35132 1 1 25 VAL HG22 H -1.731 4.613 1.638 1.00 . A A . 25 VAL HG22 1 1 20 35133 1 1 25 VAL HG23 H -3.322 5.221 1.179 1.00 . A A . 25 VAL HG23 1 1 20 35134 1 1 25 VAL N N -5.630 4.053 2.153 1.00 . A A . 25 VAL N 1 1 20 35135 1 1 25 VAL O O -4.944 0.966 2.276 1.00 . A A . 25 VAL O 1 1 20 35136 1 1 26 GLN C C -5.923 -0.758 -0.777 1.00 . A A . 26 GLN C 1 1 20 35137 1 1 26 GLN CA C -6.649 0.056 0.289 1.00 . A A . 26 GLN CA 1 1 20 35138 1 1 26 GLN CB C -8.143 0.123 -0.033 1.00 . A A . 26 GLN CB 1 1 20 35139 1 1 26 GLN CD C -10.275 -1.153 -0.489 1.00 . A A . 26 GLN CD 1 1 20 35140 1 1 26 GLN CG C -8.815 -1.239 -0.090 1.00 . A A . 26 GLN CG 1 1 20 35141 1 1 26 GLN H H -6.321 2.064 -0.293 1.00 . A A . 26 GLN H 1 1 20 35142 1 1 26 GLN HA H -6.518 -0.429 1.245 1.00 . A A . 26 GLN HA 1 1 20 35143 1 1 26 GLN HB2 H -8.636 0.713 0.725 1.00 . A A . 26 GLN HB2 1 1 20 35144 1 1 26 GLN HB3 H -8.270 0.604 -0.992 1.00 . A A . 26 GLN HB3 1 1 20 35145 1 1 26 GLN HE21 H -10.707 -2.715 0.662 1.00 . A A . 26 GLN HE21 1 1 20 35146 1 1 26 GLN HE22 H -12.038 -2.022 -0.193 1.00 . A A . 26 GLN HE22 1 1 20 35147 1 1 26 GLN HG2 H -8.297 -1.852 -0.812 1.00 . A A . 26 GLN HG2 1 1 20 35148 1 1 26 GLN HG3 H -8.749 -1.699 0.885 1.00 . A A . 26 GLN HG3 1 1 20 35149 1 1 26 GLN N N -6.091 1.399 0.389 1.00 . A A . 26 GLN N 1 1 20 35150 1 1 26 GLN NE2 N -11.089 -2.055 0.047 1.00 . A A . 26 GLN NE2 1 1 20 35151 1 1 26 GLN O O -5.325 -0.200 -1.697 1.00 . A A . 26 GLN O 1 1 20 35152 1 1 26 GLN OE1 O -10.667 -0.285 -1.270 1.00 . A A . 26 GLN OE1 1 1 20 35153 1 1 27 ALA C C -6.247 -4.119 -1.993 1.00 . A A . 27 ALA C 1 1 20 35154 1 1 27 ALA CA C -5.327 -2.969 -1.600 1.00 . A A . 27 ALA CA 1 1 20 35155 1 1 27 ALA CB C -4.027 -3.505 -1.019 1.00 . A A . 27 ALA CB 1 1 20 35156 1 1 27 ALA H H -6.470 -2.464 0.108 1.00 . A A . 27 ALA H 1 1 20 35157 1 1 27 ALA HA H -5.088 -2.394 -2.483 1.00 . A A . 27 ALA HA 1 1 20 35158 1 1 27 ALA HB1 H -4.246 -4.292 -0.312 1.00 . A A . 27 ALA HB1 1 1 20 35159 1 1 27 ALA HB2 H -3.412 -3.897 -1.816 1.00 . A A . 27 ALA HB2 1 1 20 35160 1 1 27 ALA HB3 H -3.501 -2.707 -0.517 1.00 . A A . 27 ALA HB3 1 1 20 35161 1 1 27 ALA N N -5.978 -2.079 -0.646 1.00 . A A . 27 ALA N 1 1 20 35162 1 1 27 ALA O O -6.402 -5.087 -1.247 1.00 . A A . 27 ALA O 1 1 20 35163 1 1 28 VAL C C -7.015 -6.067 -4.508 1.00 . A A . 28 VAL C 1 1 20 35164 1 1 28 VAL CA C -7.761 -5.040 -3.663 1.00 . A A . 28 VAL CA 1 1 20 35165 1 1 28 VAL CB C -8.902 -4.433 -4.500 1.00 . A A . 28 VAL CB 1 1 20 35166 1 1 28 VAL CG1 C -9.854 -5.520 -4.975 1.00 . A A . 28 VAL CG1 1 1 20 35167 1 1 28 VAL CG2 C -9.645 -3.374 -3.699 1.00 . A A . 28 VAL CG2 1 1 20 35168 1 1 28 VAL H H -6.692 -3.214 -3.720 1.00 . A A . 28 VAL H 1 1 20 35169 1 1 28 VAL HA H -8.196 -5.539 -2.809 1.00 . A A . 28 VAL HA 1 1 20 35170 1 1 28 VAL HB H -8.470 -3.959 -5.370 1.00 . A A . 28 VAL HB 1 1 20 35171 1 1 28 VAL HG11 H -9.557 -6.468 -4.550 1.00 . A A . 28 VAL HG11 1 1 20 35172 1 1 28 VAL HG12 H -10.859 -5.282 -4.659 1.00 . A A . 28 VAL HG12 1 1 20 35173 1 1 28 VAL HG13 H -9.820 -5.583 -6.052 1.00 . A A . 28 VAL HG13 1 1 20 35174 1 1 28 VAL HG21 H -9.344 -3.428 -2.664 1.00 . A A . 28 VAL HG21 1 1 20 35175 1 1 28 VAL HG22 H -9.411 -2.396 -4.092 1.00 . A A . 28 VAL HG22 1 1 20 35176 1 1 28 VAL HG23 H -10.709 -3.546 -3.774 1.00 . A A . 28 VAL HG23 1 1 20 35177 1 1 28 VAL N N -6.856 -4.008 -3.170 1.00 . A A . 28 VAL N 1 1 20 35178 1 1 28 VAL O O -6.123 -5.719 -5.281 1.00 . A A . 28 VAL O 1 1 20 35179 1 1 29 ALA C C -7.628 -8.845 -6.282 1.00 . A A . 29 ALA C 1 1 20 35180 1 1 29 ALA CA C -6.757 -8.411 -5.107 1.00 . A A . 29 ALA CA 1 1 20 35181 1 1 29 ALA CB C -6.471 -9.594 -4.194 1.00 . A A . 29 ALA CB 1 1 20 35182 1 1 29 ALA H H -8.106 -7.547 -3.725 1.00 . A A . 29 ALA H 1 1 20 35183 1 1 29 ALA HA H -5.814 -8.045 -5.487 1.00 . A A . 29 ALA HA 1 1 20 35184 1 1 29 ALA HB1 H -6.122 -9.234 -3.238 1.00 . A A . 29 ALA HB1 1 1 20 35185 1 1 29 ALA HB2 H -7.377 -10.167 -4.055 1.00 . A A . 29 ALA HB2 1 1 20 35186 1 1 29 ALA HB3 H -5.714 -10.220 -4.642 1.00 . A A . 29 ALA HB3 1 1 20 35187 1 1 29 ALA N N -7.388 -7.333 -4.356 1.00 . A A . 29 ALA N 1 1 20 35188 1 1 29 ALA O O -8.697 -9.426 -6.094 1.00 . A A . 29 ALA O 1 1 20 35189 1 1 30 LEU C C -7.770 -10.410 -8.993 1.00 . A A . 30 LEU C 1 1 20 35190 1 1 30 LEU CA C -7.901 -8.919 -8.699 1.00 . A A . 30 LEU CA 1 1 20 35191 1 1 30 LEU CB C -7.394 -8.107 -9.892 1.00 . A A . 30 LEU CB 1 1 20 35192 1 1 30 LEU CD1 C -6.290 -5.998 -10.678 1.00 . A A . 30 LEU CD1 1 1 20 35193 1 1 30 LEU CD2 C -8.612 -5.920 -9.753 1.00 . A A . 30 LEU CD2 1 1 20 35194 1 1 30 LEU CG C -7.254 -6.601 -9.668 1.00 . A A . 30 LEU CG 1 1 20 35195 1 1 30 LEU H H -6.306 -8.094 -7.580 1.00 . A A . 30 LEU H 1 1 20 35196 1 1 30 LEU HA H -8.943 -8.687 -8.533 1.00 . A A . 30 LEU HA 1 1 20 35197 1 1 30 LEU HB2 H -6.424 -8.492 -10.166 1.00 . A A . 30 LEU HB2 1 1 20 35198 1 1 30 LEU HB3 H -8.083 -8.258 -10.711 1.00 . A A . 30 LEU HB3 1 1 20 35199 1 1 30 LEU HD11 H -6.309 -4.922 -10.596 1.00 . A A . 30 LEU HD11 1 1 20 35200 1 1 30 LEU HD12 H -6.586 -6.288 -11.676 1.00 . A A . 30 LEU HD12 1 1 20 35201 1 1 30 LEU HD13 H -5.291 -6.358 -10.481 1.00 . A A . 30 LEU HD13 1 1 20 35202 1 1 30 LEU HD21 H -8.813 -5.401 -8.828 1.00 . A A . 30 LEU HD21 1 1 20 35203 1 1 30 LEU HD22 H -9.377 -6.664 -9.922 1.00 . A A . 30 LEU HD22 1 1 20 35204 1 1 30 LEU HD23 H -8.611 -5.213 -10.570 1.00 . A A . 30 LEU HD23 1 1 20 35205 1 1 30 LEU HG H -6.852 -6.426 -8.679 1.00 . A A . 30 LEU HG 1 1 20 35206 1 1 30 LEU N N -7.164 -8.559 -7.493 1.00 . A A . 30 LEU N 1 1 20 35207 1 1 30 LEU O O -8.769 -11.121 -9.111 1.00 . A A . 30 LEU O 1 1 20 35208 1 1 31 THR C C -4.980 -12.747 -8.715 1.00 . A A . 31 THR C 1 1 20 35209 1 1 31 THR CA C -6.270 -12.286 -9.384 1.00 . A A . 31 THR CA 1 1 20 35210 1 1 31 THR CB C -6.173 -12.551 -10.898 1.00 . A A . 31 THR CB 1 1 20 35211 1 1 31 THR CG2 C -4.840 -12.067 -11.448 1.00 . A A . 31 THR CG2 1 1 20 35212 1 1 31 THR H H -5.777 -10.263 -9.001 1.00 . A A . 31 THR H 1 1 20 35213 1 1 31 THR HA H -7.094 -12.863 -8.991 1.00 . A A . 31 THR HA 1 1 20 35214 1 1 31 THR HB H -6.968 -12.012 -11.394 1.00 . A A . 31 THR HB 1 1 20 35215 1 1 31 THR HG1 H -6.461 -14.086 -12.102 1.00 . A A . 31 THR HG1 1 1 20 35216 1 1 31 THR HG21 H -5.004 -11.210 -12.085 1.00 . A A . 31 THR HG21 1 1 20 35217 1 1 31 THR HG22 H -4.378 -12.857 -12.020 1.00 . A A . 31 THR HG22 1 1 20 35218 1 1 31 THR HG23 H -4.193 -11.788 -10.630 1.00 . A A . 31 THR HG23 1 1 20 35219 1 1 31 THR N N -6.532 -10.879 -9.106 1.00 . A A . 31 THR N 1 1 20 35220 1 1 31 THR O O -4.276 -11.955 -8.088 1.00 . A A . 31 THR O 1 1 20 35221 1 1 31 THR OG1 O -6.323 -13.950 -11.161 1.00 . A A . 31 THR OG1 1 1 20 35222 1 1 32 HIS C C -2.267 -13.690 -8.502 1.00 . A A . 32 HIS C 1 1 20 35223 1 1 32 HIS CA C -3.467 -14.601 -8.263 1.00 . A A . 32 HIS CA 1 1 20 35224 1 1 32 HIS CB C -3.193 -15.988 -8.844 1.00 . A A . 32 HIS CB 1 1 20 35225 1 1 32 HIS CD2 C -2.188 -16.152 -11.230 1.00 . A A . 32 HIS CD2 1 1 20 35226 1 1 32 HIS CE1 C -4.051 -15.981 -12.374 1.00 . A A . 32 HIS CE1 1 1 20 35227 1 1 32 HIS CG C -3.202 -16.023 -10.341 1.00 . A A . 32 HIS CG 1 1 20 35228 1 1 32 HIS H H -5.275 -14.615 -9.365 1.00 . A A . 32 HIS H 1 1 20 35229 1 1 32 HIS HA H -3.629 -14.691 -7.200 1.00 . A A . 32 HIS HA 1 1 20 35230 1 1 32 HIS HB2 H -2.223 -16.326 -8.510 1.00 . A A . 32 HIS HB2 1 1 20 35231 1 1 32 HIS HB3 H -3.949 -16.675 -8.491 1.00 . A A . 32 HIS HB3 1 1 20 35232 1 1 32 HIS HD1 H -5.261 -15.813 -10.733 1.00 . A A . 32 HIS HD1 1 1 20 35233 1 1 32 HIS HD2 H -1.139 -16.258 -10.995 1.00 . A A . 32 HIS HD2 1 1 20 35234 1 1 32 HIS HE1 H -4.752 -15.925 -13.193 1.00 . A A . 32 HIS HE1 1 1 20 35235 1 1 32 HIS HE2 H -2.262 -16.281 -13.325 1.00 . A A . 32 HIS HE2 1 1 20 35236 1 1 32 HIS N N -4.675 -14.034 -8.853 1.00 . A A . 32 HIS N 1 1 20 35237 1 1 32 HIS ND1 N -4.355 -15.917 -11.090 1.00 . A A . 32 HIS ND1 1 1 20 35238 1 1 32 HIS NE2 N -2.742 -16.122 -12.486 1.00 . A A . 32 HIS NE2 1 1 20 35239 1 1 32 HIS O O -1.477 -13.436 -7.592 1.00 . A A . 32 HIS O 1 1 20 35240 1 1 33 ASP C C -1.544 -10.932 -10.462 1.00 . A A . 33 ASP C 1 1 20 35241 1 1 33 ASP CA C -1.031 -12.320 -10.089 1.00 . A A . 33 ASP CA 1 1 20 35242 1 1 33 ASP CB C -0.234 -12.912 -11.252 1.00 . A A . 33 ASP CB 1 1 20 35243 1 1 33 ASP CG C 0.538 -14.155 -10.852 1.00 . A A . 33 ASP CG 1 1 20 35244 1 1 33 ASP H H -2.797 -13.441 -10.413 1.00 . A A . 33 ASP H 1 1 20 35245 1 1 33 ASP HA H -0.384 -12.232 -9.229 1.00 . A A . 33 ASP HA 1 1 20 35246 1 1 33 ASP HB2 H -0.913 -13.175 -12.050 1.00 . A A . 33 ASP HB2 1 1 20 35247 1 1 33 ASP HB3 H 0.469 -12.174 -11.611 1.00 . A A . 33 ASP HB3 1 1 20 35248 1 1 33 ASP N N -2.135 -13.202 -9.731 1.00 . A A . 33 ASP N 1 1 20 35249 1 1 33 ASP O O -1.105 -10.342 -11.449 1.00 . A A . 33 ASP O 1 1 20 35250 1 1 33 ASP OD1 O 0.264 -14.696 -9.760 1.00 . A A . 33 ASP OD1 1 1 20 35251 1 1 33 ASP OD2 O 1.415 -14.585 -11.630 1.00 . A A . 33 ASP OD2 1 1 20 35252 1 1 34 ALA C C -3.630 -8.507 -8.635 1.00 . A A . 34 ALA C 1 1 20 35253 1 1 34 ALA CA C -3.047 -9.100 -9.913 1.00 . A A . 34 ALA CA 1 1 20 35254 1 1 34 ALA CB C -4.115 -9.181 -10.994 1.00 . A A . 34 ALA CB 1 1 20 35255 1 1 34 ALA H H -2.785 -10.936 -8.895 1.00 . A A . 34 ALA H 1 1 20 35256 1 1 34 ALA HA H -2.257 -8.454 -10.269 1.00 . A A . 34 ALA HA 1 1 20 35257 1 1 34 ALA HB1 H -3.700 -9.648 -11.875 1.00 . A A . 34 ALA HB1 1 1 20 35258 1 1 34 ALA HB2 H -4.947 -9.767 -10.633 1.00 . A A . 34 ALA HB2 1 1 20 35259 1 1 34 ALA HB3 H -4.454 -8.186 -11.240 1.00 . A A . 34 ALA HB3 1 1 20 35260 1 1 34 ALA N N -2.476 -10.418 -9.667 1.00 . A A . 34 ALA N 1 1 20 35261 1 1 34 ALA O O -4.360 -9.177 -7.904 1.00 . A A . 34 ALA O 1 1 20 35262 1 1 35 VAL C C -4.057 -5.087 -7.461 1.00 . A A . 35 VAL C 1 1 20 35263 1 1 35 VAL CA C -3.795 -6.562 -7.179 1.00 . A A . 35 VAL CA 1 1 20 35264 1 1 35 VAL CB C -2.798 -6.681 -6.012 1.00 . A A . 35 VAL CB 1 1 20 35265 1 1 35 VAL CG1 C -2.974 -5.525 -5.039 1.00 . A A . 35 VAL CG1 1 1 20 35266 1 1 35 VAL CG2 C -2.966 -8.016 -5.301 1.00 . A A . 35 VAL CG2 1 1 20 35267 1 1 35 VAL H H -2.718 -6.763 -8.990 1.00 . A A . 35 VAL H 1 1 20 35268 1 1 35 VAL HA H -4.722 -7.033 -6.883 1.00 . A A . 35 VAL HA 1 1 20 35269 1 1 35 VAL HB H -1.796 -6.635 -6.414 1.00 . A A . 35 VAL HB 1 1 20 35270 1 1 35 VAL HG11 H -2.760 -4.594 -5.545 1.00 . A A . 35 VAL HG11 1 1 20 35271 1 1 35 VAL HG12 H -3.990 -5.513 -4.674 1.00 . A A . 35 VAL HG12 1 1 20 35272 1 1 35 VAL HG13 H -2.294 -5.647 -4.209 1.00 . A A . 35 VAL HG13 1 1 20 35273 1 1 35 VAL HG21 H -2.114 -8.645 -5.511 1.00 . A A . 35 VAL HG21 1 1 20 35274 1 1 35 VAL HG22 H -3.039 -7.850 -4.237 1.00 . A A . 35 VAL HG22 1 1 20 35275 1 1 35 VAL HG23 H -3.866 -8.500 -5.653 1.00 . A A . 35 VAL HG23 1 1 20 35276 1 1 35 VAL N N -3.303 -7.246 -8.370 1.00 . A A . 35 VAL N 1 1 20 35277 1 1 35 VAL O O -3.132 -4.325 -7.742 1.00 . A A . 35 VAL O 1 1 20 35278 1 1 36 ARG C C -5.650 -2.489 -6.347 1.00 . A A . 36 ARG C 1 1 20 35279 1 1 36 ARG CA C -5.708 -3.307 -7.633 1.00 . A A . 36 ARG CA 1 1 20 35280 1 1 36 ARG CB C -7.117 -3.245 -8.227 1.00 . A A . 36 ARG CB 1 1 20 35281 1 1 36 ARG CD C -7.001 -1.047 -9.438 1.00 . A A . 36 ARG CD 1 1 20 35282 1 1 36 ARG CG C -7.674 -1.835 -8.326 1.00 . A A . 36 ARG CG 1 1 20 35283 1 1 36 ARG CZ C -8.644 -0.883 -11.260 1.00 . A A . 36 ARG CZ 1 1 20 35284 1 1 36 ARG H H -6.016 -5.347 -7.157 1.00 . A A . 36 ARG H 1 1 20 35285 1 1 36 ARG HA H -5.009 -2.891 -8.343 1.00 . A A . 36 ARG HA 1 1 20 35286 1 1 36 ARG HB2 H -7.096 -3.671 -9.219 1.00 . A A . 36 ARG HB2 1 1 20 35287 1 1 36 ARG HB3 H -7.781 -3.829 -7.608 1.00 . A A . 36 ARG HB3 1 1 20 35288 1 1 36 ARG HD2 H -7.165 0.006 -9.265 1.00 . A A . 36 ARG HD2 1 1 20 35289 1 1 36 ARG HD3 H -5.942 -1.254 -9.418 1.00 . A A . 36 ARG HD3 1 1 20 35290 1 1 36 ARG HE H -7.027 -2.050 -11.285 1.00 . A A . 36 ARG HE 1 1 20 35291 1 1 36 ARG HG2 H -8.734 -1.890 -8.529 1.00 . A A . 36 ARG HG2 1 1 20 35292 1 1 36 ARG HG3 H -7.511 -1.327 -7.387 1.00 . A A . 36 ARG HG3 1 1 20 35293 1 1 36 ARG HH11 H -9.033 0.283 -9.657 1.00 . A A . 36 ARG HH11 1 1 20 35294 1 1 36 ARG HH12 H -10.183 0.389 -10.949 1.00 . A A . 36 ARG HH12 1 1 20 35295 1 1 36 ARG HH21 H -8.533 -1.919 -12.993 1.00 . A A . 36 ARG HH21 1 1 20 35296 1 1 36 ARG HH22 H -9.898 -0.864 -12.845 1.00 . A A . 36 ARG HH22 1 1 20 35297 1 1 36 ARG N N -5.324 -4.692 -7.385 1.00 . A A . 36 ARG N 1 1 20 35298 1 1 36 ARG NE N -7.529 -1.398 -10.754 1.00 . A A . 36 ARG NE 1 1 20 35299 1 1 36 ARG NH1 N -9.344 0.002 -10.565 1.00 . A A . 36 ARG NH1 1 1 20 35300 1 1 36 ARG NH2 N -9.059 -1.252 -12.465 1.00 . A A . 36 ARG NH2 1 1 20 35301 1 1 36 ARG O O -6.544 -2.572 -5.504 1.00 . A A . 36 ARG O 1 1 20 35302 1 1 37 VAL C C -5.075 0.500 -5.206 1.00 . A A . 37 VAL C 1 1 20 35303 1 1 37 VAL CA C -4.417 -0.863 -5.019 1.00 . A A . 37 VAL CA 1 1 20 35304 1 1 37 VAL CB C -2.926 -0.660 -4.691 1.00 . A A . 37 VAL CB 1 1 20 35305 1 1 37 VAL CG1 C -2.766 0.156 -3.418 1.00 . A A . 37 VAL CG1 1 1 20 35306 1 1 37 VAL CG2 C -2.221 -2.002 -4.566 1.00 . A A . 37 VAL CG2 1 1 20 35307 1 1 37 VAL H H -3.913 -1.674 -6.908 1.00 . A A . 37 VAL H 1 1 20 35308 1 1 37 VAL HA H -4.883 -1.366 -4.184 1.00 . A A . 37 VAL HA 1 1 20 35309 1 1 37 VAL HB H -2.470 -0.113 -5.503 1.00 . A A . 37 VAL HB 1 1 20 35310 1 1 37 VAL HG11 H -3.131 -0.414 -2.576 1.00 . A A . 37 VAL HG11 1 1 20 35311 1 1 37 VAL HG12 H -1.722 0.392 -3.269 1.00 . A A . 37 VAL HG12 1 1 20 35312 1 1 37 VAL HG13 H -3.333 1.072 -3.504 1.00 . A A . 37 VAL HG13 1 1 20 35313 1 1 37 VAL HG21 H -2.533 -2.490 -3.654 1.00 . A A . 37 VAL HG21 1 1 20 35314 1 1 37 VAL HG22 H -2.477 -2.623 -5.412 1.00 . A A . 37 VAL HG22 1 1 20 35315 1 1 37 VAL HG23 H -1.152 -1.847 -4.543 1.00 . A A . 37 VAL HG23 1 1 20 35316 1 1 37 VAL N N -4.592 -1.698 -6.202 1.00 . A A . 37 VAL N 1 1 20 35317 1 1 37 VAL O O -4.648 1.297 -6.041 1.00 . A A . 37 VAL O 1 1 20 35318 1 1 38 SER C C -6.803 2.756 -3.165 1.00 . A A . 38 SER C 1 1 20 35319 1 1 38 SER CA C -6.837 2.025 -4.504 1.00 . A A . 38 SER CA 1 1 20 35320 1 1 38 SER CB C -8.286 1.785 -4.931 1.00 . A A . 38 SER CB 1 1 20 35321 1 1 38 SER H H -6.409 0.083 -3.777 1.00 . A A . 38 SER H 1 1 20 35322 1 1 38 SER HA H -6.348 2.638 -5.247 1.00 . A A . 38 SER HA 1 1 20 35323 1 1 38 SER HB2 H -8.794 2.734 -5.019 1.00 . A A . 38 SER HB2 1 1 20 35324 1 1 38 SER HB3 H -8.298 1.280 -5.886 1.00 . A A . 38 SER HB3 1 1 20 35325 1 1 38 SER HG H -8.417 0.244 -3.728 1.00 . A A . 38 SER HG 1 1 20 35326 1 1 38 SER N N -6.117 0.760 -4.423 1.00 . A A . 38 SER N 1 1 20 35327 1 1 38 SER O O -7.072 2.167 -2.117 1.00 . A A . 38 SER O 1 1 20 35328 1 1 38 SER OG O -8.971 0.986 -3.983 1.00 . A A . 38 SER OG 1 1 20 35329 1 1 39 TRP C C -7.249 6.114 -2.139 1.00 . A A . 39 TRP C 1 1 20 35330 1 1 39 TRP CA C -6.403 4.853 -1.998 1.00 . A A . 39 TRP CA 1 1 20 35331 1 1 39 TRP CB C -4.952 5.229 -1.693 1.00 . A A . 39 TRP CB 1 1 20 35332 1 1 39 TRP CD1 C -4.115 7.274 -2.993 1.00 . A A . 39 TRP CD1 1 1 20 35333 1 1 39 TRP CD2 C -3.647 5.311 -3.964 1.00 . A A . 39 TRP CD2 1 1 20 35334 1 1 39 TRP CE2 C -3.137 6.345 -4.772 1.00 . A A . 39 TRP CE2 1 1 20 35335 1 1 39 TRP CE3 C -3.470 3.986 -4.373 1.00 . A A . 39 TRP CE3 1 1 20 35336 1 1 39 TRP CG C -4.268 5.926 -2.830 1.00 . A A . 39 TRP CG 1 1 20 35337 1 1 39 TRP CH2 C -2.305 4.788 -6.342 1.00 . A A . 39 TRP CH2 1 1 20 35338 1 1 39 TRP CZ2 C -2.464 6.094 -5.965 1.00 . A A . 39 TRP CZ2 1 1 20 35339 1 1 39 TRP CZ3 C -2.802 3.739 -5.557 1.00 . A A . 39 TRP CZ3 1 1 20 35340 1 1 39 TRP H H -6.268 4.454 -4.073 1.00 . A A . 39 TRP H 1 1 20 35341 1 1 39 TRP HA H -6.791 4.263 -1.181 1.00 . A A . 39 TRP HA 1 1 20 35342 1 1 39 TRP HB2 H -4.929 5.887 -0.837 1.00 . A A . 39 TRP HB2 1 1 20 35343 1 1 39 TRP HB3 H -4.395 4.332 -1.468 1.00 . A A . 39 TRP HB3 1 1 20 35344 1 1 39 TRP HD1 H -4.482 8.015 -2.299 1.00 . A A . 39 TRP HD1 1 1 20 35345 1 1 39 TRP HE1 H -3.203 8.423 -4.495 1.00 . A A . 39 TRP HE1 1 1 20 35346 1 1 39 TRP HE3 H -3.845 3.164 -3.782 1.00 . A A . 39 TRP HE3 1 1 20 35347 1 1 39 TRP HH2 H -1.790 4.548 -7.259 1.00 . A A . 39 TRP HH2 1 1 20 35348 1 1 39 TRP HZ2 H -2.074 6.892 -6.581 1.00 . A A . 39 TRP HZ2 1 1 20 35349 1 1 39 TRP HZ3 H -2.656 2.721 -5.890 1.00 . A A . 39 TRP HZ3 1 1 20 35350 1 1 39 TRP N N -6.472 4.041 -3.207 1.00 . A A . 39 TRP N 1 1 20 35351 1 1 39 TRP NE1 N -3.436 7.533 -4.159 1.00 . A A . 39 TRP NE1 1 1 20 35352 1 1 39 TRP O O -7.773 6.402 -3.215 1.00 . A A . 39 TRP O 1 1 20 35353 1 1 40 ALA C C -7.293 9.292 -0.688 1.00 . A A . 40 ALA C 1 1 20 35354 1 1 40 ALA CA C -8.159 8.091 -1.052 1.00 . A A . 40 ALA CA 1 1 20 35355 1 1 40 ALA CB C -9.334 7.974 -0.092 1.00 . A A . 40 ALA CB 1 1 20 35356 1 1 40 ALA H H -6.936 6.578 -0.220 1.00 . A A . 40 ALA H 1 1 20 35357 1 1 40 ALA HA H -8.553 8.233 -2.048 1.00 . A A . 40 ALA HA 1 1 20 35358 1 1 40 ALA HB1 H -9.525 6.933 0.116 1.00 . A A . 40 ALA HB1 1 1 20 35359 1 1 40 ALA HB2 H -9.098 8.489 0.828 1.00 . A A . 40 ALA HB2 1 1 20 35360 1 1 40 ALA HB3 H -10.210 8.420 -0.540 1.00 . A A . 40 ALA HB3 1 1 20 35361 1 1 40 ALA N N -7.378 6.860 -1.048 1.00 . A A . 40 ALA N 1 1 20 35362 1 1 40 ALA O O -6.487 9.229 0.241 1.00 . A A . 40 ALA O 1 1 20 35363 1 1 41 ASP C C -7.390 12.478 -0.141 1.00 . A A . 41 ASP C 1 1 20 35364 1 1 41 ASP CA C -6.697 11.600 -1.178 1.00 . A A . 41 ASP CA 1 1 20 35365 1 1 41 ASP CB C -6.507 12.381 -2.480 1.00 . A A . 41 ASP CB 1 1 20 35366 1 1 41 ASP CG C -5.549 13.546 -2.322 1.00 . A A . 41 ASP CG 1 1 20 35367 1 1 41 ASP H H -8.121 10.372 -2.152 1.00 . A A . 41 ASP H 1 1 20 35368 1 1 41 ASP HA H -5.729 11.311 -0.798 1.00 . A A . 41 ASP HA 1 1 20 35369 1 1 41 ASP HB2 H -6.114 11.717 -3.236 1.00 . A A . 41 ASP HB2 1 1 20 35370 1 1 41 ASP HB3 H -7.462 12.765 -2.805 1.00 . A A . 41 ASP HB3 1 1 20 35371 1 1 41 ASP N N -7.463 10.384 -1.425 1.00 . A A . 41 ASP N 1 1 20 35372 1 1 41 ASP O O -8.586 12.747 -0.241 1.00 . A A . 41 ASP O 1 1 20 35373 1 1 41 ASP OD1 O -4.718 13.507 -1.391 1.00 . A A . 41 ASP OD1 1 1 20 35374 1 1 41 ASP OD2 O -5.632 14.496 -3.128 1.00 . A A . 41 ASP OD2 1 1 20 35375 1 1 42 ASN C C -6.782 15.226 1.694 1.00 . A A . 42 ASN C 1 1 20 35376 1 1 42 ASN CA C -7.170 13.767 1.912 1.00 . A A . 42 ASN CA 1 1 20 35377 1 1 42 ASN CB C -6.670 13.294 3.279 1.00 . A A . 42 ASN CB 1 1 20 35378 1 1 42 ASN CG C -7.598 13.701 4.407 1.00 . A A . 42 ASN CG 1 1 20 35379 1 1 42 ASN H H -5.681 12.672 0.880 1.00 . A A . 42 ASN H 1 1 20 35380 1 1 42 ASN HA H -8.246 13.685 1.885 1.00 . A A . 42 ASN HA 1 1 20 35381 1 1 42 ASN HB2 H -6.593 12.216 3.274 1.00 . A A . 42 ASN HB2 1 1 20 35382 1 1 42 ASN HB3 H -5.696 13.719 3.467 1.00 . A A . 42 ASN HB3 1 1 20 35383 1 1 42 ASN HD21 H -8.688 12.060 4.136 1.00 . A A . 42 ASN HD21 1 1 20 35384 1 1 42 ASN HD22 H -9.219 13.115 5.398 1.00 . A A . 42 ASN HD22 1 1 20 35385 1 1 42 ASN N N -6.629 12.921 0.855 1.00 . A A . 42 ASN N 1 1 20 35386 1 1 42 ASN ND2 N -8.603 12.875 4.674 1.00 . A A . 42 ASN ND2 1 1 20 35387 1 1 42 ASN O O -7.604 16.128 1.849 1.00 . A A . 42 ASN O 1 1 20 35388 1 1 42 ASN OD1 O -7.414 14.746 5.031 1.00 . A A . 42 ASN OD1 1 1 20 35389 1 1 43 SER C C -6.115 17.686 0.505 1.00 . A A . 43 SER C 1 1 20 35390 1 1 43 SER CA C -5.023 16.799 1.095 1.00 . A A . 43 SER CA 1 1 20 35391 1 1 43 SER CB C -3.818 16.761 0.153 1.00 . A A . 43 SER CB 1 1 20 35392 1 1 43 SER H H -4.914 14.688 1.224 1.00 . A A . 43 SER H 1 1 20 35393 1 1 43 SER HA H -4.715 17.210 2.044 1.00 . A A . 43 SER HA 1 1 20 35394 1 1 43 SER HB2 H -3.155 15.963 0.452 1.00 . A A . 43 SER HB2 1 1 20 35395 1 1 43 SER HB3 H -4.159 16.587 -0.857 1.00 . A A . 43 SER HB3 1 1 20 35396 1 1 43 SER HG H -2.175 17.819 0.016 1.00 . A A . 43 SER HG 1 1 20 35397 1 1 43 SER N N -5.522 15.449 1.332 1.00 . A A . 43 SER N 1 1 20 35398 1 1 43 SER O O -6.218 18.867 0.837 1.00 . A A . 43 SER O 1 1 20 35399 1 1 43 SER OG O -3.104 17.985 0.189 1.00 . A A . 43 SER OG 1 1 20 35400 1 1 44 VAL C C -9.272 17.826 -0.144 1.00 . A A . 44 VAL C 1 1 20 35401 1 1 44 VAL CA C -8.016 17.845 -1.007 1.00 . A A . 44 VAL CA 1 1 20 35402 1 1 44 VAL CB C -8.351 17.265 -2.394 1.00 . A A . 44 VAL CB 1 1 20 35403 1 1 44 VAL CG1 C -8.830 15.826 -2.270 1.00 . A A . 44 VAL CG1 1 1 20 35404 1 1 44 VAL CG2 C -9.394 18.124 -3.093 1.00 . A A . 44 VAL CG2 1 1 20 35405 1 1 44 VAL H H -6.798 16.163 -0.596 1.00 . A A . 44 VAL H 1 1 20 35406 1 1 44 VAL HA H -7.695 18.868 -1.136 1.00 . A A . 44 VAL HA 1 1 20 35407 1 1 44 VAL HB H -7.451 17.271 -2.992 1.00 . A A . 44 VAL HB 1 1 20 35408 1 1 44 VAL HG11 H -8.657 15.475 -1.263 1.00 . A A . 44 VAL HG11 1 1 20 35409 1 1 44 VAL HG12 H -9.885 15.777 -2.494 1.00 . A A . 44 VAL HG12 1 1 20 35410 1 1 44 VAL HG13 H -8.285 15.205 -2.965 1.00 . A A . 44 VAL HG13 1 1 20 35411 1 1 44 VAL HG21 H -9.152 19.167 -2.957 1.00 . A A . 44 VAL HG21 1 1 20 35412 1 1 44 VAL HG22 H -9.404 17.890 -4.147 1.00 . A A . 44 VAL HG22 1 1 20 35413 1 1 44 VAL HG23 H -10.368 17.923 -2.670 1.00 . A A . 44 VAL HG23 1 1 20 35414 1 1 44 VAL N N -6.930 17.108 -0.372 1.00 . A A . 44 VAL N 1 1 20 35415 1 1 44 VAL O O -9.799 16.770 0.207 1.00 . A A . 44 VAL O 1 1 20 35416 1 1 45 PRO C C -12.235 18.756 0.295 1.00 . A A . 45 PRO C 1 1 20 35417 1 1 45 PRO CA C -10.967 19.170 1.035 1.00 . A A . 45 PRO CA 1 1 20 35418 1 1 45 PRO CB C -10.998 20.668 1.351 1.00 . A A . 45 PRO CB 1 1 20 35419 1 1 45 PRO CD C -9.189 20.322 -0.173 1.00 . A A . 45 PRO CD 1 1 20 35420 1 1 45 PRO CG C -10.252 21.306 0.231 1.00 . A A . 45 PRO CG 1 1 20 35421 1 1 45 PRO HA H -10.888 18.608 1.954 1.00 . A A . 45 PRO HA 1 1 20 35422 1 1 45 PRO HB2 H -12.023 21.009 1.389 1.00 . A A . 45 PRO HB2 1 1 20 35423 1 1 45 PRO HB3 H -10.517 20.849 2.300 1.00 . A A . 45 PRO HB3 1 1 20 35424 1 1 45 PRO HD2 H -9.017 20.370 -1.238 1.00 . A A . 45 PRO HD2 1 1 20 35425 1 1 45 PRO HD3 H -8.274 20.511 0.368 1.00 . A A . 45 PRO HD3 1 1 20 35426 1 1 45 PRO HG2 H -10.921 21.497 -0.594 1.00 . A A . 45 PRO HG2 1 1 20 35427 1 1 45 PRO HG3 H -9.800 22.227 0.570 1.00 . A A . 45 PRO HG3 1 1 20 35428 1 1 45 PRO N N -9.766 19.022 0.209 1.00 . A A . 45 PRO N 1 1 20 35429 1 1 45 PRO O O -12.203 18.476 -0.903 1.00 . A A . 45 PRO O 1 1 20 35430 1 1 46 LYS C C -14.721 18.804 -1.021 1.00 . A A . 46 LYS C 1 1 20 35431 1 1 46 LYS CA C -14.630 18.340 0.429 1.00 . A A . 46 LYS CA 1 1 20 35432 1 1 46 LYS CB C -15.783 18.936 1.240 1.00 . A A . 46 LYS CB 1 1 20 35433 1 1 46 LYS CD C -17.400 17.225 2.115 1.00 . A A . 46 LYS CD 1 1 20 35434 1 1 46 LYS CE C -16.596 15.947 1.925 1.00 . A A . 46 LYS CE 1 1 20 35435 1 1 46 LYS CG C -17.110 18.233 1.016 1.00 . A A . 46 LYS CG 1 1 20 35436 1 1 46 LYS H H -13.312 18.953 1.968 1.00 . A A . 46 LYS H 1 1 20 35437 1 1 46 LYS HA H -14.701 17.264 0.455 1.00 . A A . 46 LYS HA 1 1 20 35438 1 1 46 LYS HB2 H -15.538 18.874 2.290 1.00 . A A . 46 LYS HB2 1 1 20 35439 1 1 46 LYS HB3 H -15.899 19.975 0.967 1.00 . A A . 46 LYS HB3 1 1 20 35440 1 1 46 LYS HD2 H -17.141 17.660 3.069 1.00 . A A . 46 LYS HD2 1 1 20 35441 1 1 46 LYS HD3 H -18.453 16.982 2.102 1.00 . A A . 46 LYS HD3 1 1 20 35442 1 1 46 LYS HE2 H -15.548 16.200 1.880 1.00 . A A . 46 LYS HE2 1 1 20 35443 1 1 46 LYS HE3 H -16.773 15.297 2.769 1.00 . A A . 46 LYS HE3 1 1 20 35444 1 1 46 LYS HG2 H -17.900 18.970 1.002 1.00 . A A . 46 LYS HG2 1 1 20 35445 1 1 46 LYS HG3 H -17.079 17.718 0.066 1.00 . A A . 46 LYS HG3 1 1 20 35446 1 1 46 LYS HZ1 H -17.542 15.857 0.065 1.00 . A A . 46 LYS HZ1 1 1 20 35447 1 1 46 LYS HZ2 H -17.538 14.388 0.904 1.00 . A A . 46 LYS HZ2 1 1 20 35448 1 1 46 LYS HZ3 H -16.124 14.939 0.158 1.00 . A A . 46 LYS HZ3 1 1 20 35449 1 1 46 LYS N N -13.350 18.719 1.017 1.00 . A A . 46 LYS N 1 1 20 35450 1 1 46 LYS NZ N -16.977 15.233 0.675 1.00 . A A . 46 LYS NZ 1 1 20 35451 1 1 46 LYS O O -14.942 18.001 -1.927 1.00 . A A . 46 LYS O 1 1 20 35452 1 1 47 ASN C C -13.504 21.707 -2.778 1.00 . A A . 47 ASN C 1 1 20 35453 1 1 47 ASN CA C -14.609 20.675 -2.575 1.00 . A A . 47 ASN CA 1 1 20 35454 1 1 47 ASN CB C -15.975 21.320 -2.814 1.00 . A A . 47 ASN CB 1 1 20 35455 1 1 47 ASN CG C -17.100 20.564 -2.133 1.00 . A A . 47 ASN CG 1 1 20 35456 1 1 47 ASN H H -14.374 20.695 -0.471 1.00 . A A . 47 ASN H 1 1 20 35457 1 1 47 ASN HA H -14.471 19.872 -3.283 1.00 . A A . 47 ASN HA 1 1 20 35458 1 1 47 ASN HB2 H -15.962 22.330 -2.430 1.00 . A A . 47 ASN HB2 1 1 20 35459 1 1 47 ASN HB3 H -16.174 21.346 -3.875 1.00 . A A . 47 ASN HB3 1 1 20 35460 1 1 47 ASN HD21 H -17.437 19.521 -3.792 1.00 . A A . 47 ASN HD21 1 1 20 35461 1 1 47 ASN HD22 H -18.460 19.150 -2.451 1.00 . A A . 47 ASN HD22 1 1 20 35462 1 1 47 ASN N N -14.547 20.105 -1.234 1.00 . A A . 47 ASN N 1 1 20 35463 1 1 47 ASN ND2 N -17.729 19.653 -2.866 1.00 . A A . 47 ASN ND2 1 1 20 35464 1 1 47 ASN O O -13.424 22.696 -2.050 1.00 . A A . 47 ASN O 1 1 20 35465 1 1 47 ASN OD1 O -17.398 20.796 -0.961 1.00 . A A . 47 ASN OD1 1 1 20 35466 1 1 48 GLN C C -10.826 21.950 -5.342 1.00 . A A . 48 GLN C 1 1 20 35467 1 1 48 GLN CA C -11.556 22.378 -4.073 1.00 . A A . 48 GLN CA 1 1 20 35468 1 1 48 GLN CB C -10.575 22.429 -2.900 1.00 . A A . 48 GLN CB 1 1 20 35469 1 1 48 GLN CD C -9.426 24.656 -3.225 1.00 . A A . 48 GLN CD 1 1 20 35470 1 1 48 GLN CG C -9.275 23.147 -3.224 1.00 . A A . 48 GLN CG 1 1 20 35471 1 1 48 GLN H H -12.772 20.663 -4.319 1.00 . A A . 48 GLN H 1 1 20 35472 1 1 48 GLN HA H -11.971 23.362 -4.226 1.00 . A A . 48 GLN HA 1 1 20 35473 1 1 48 GLN HB2 H -11.047 22.940 -2.074 1.00 . A A . 48 GLN HB2 1 1 20 35474 1 1 48 GLN HB3 H -10.338 21.419 -2.600 1.00 . A A . 48 GLN HB3 1 1 20 35475 1 1 48 GLN HE21 H -8.023 24.820 -4.625 1.00 . A A . 48 GLN HE21 1 1 20 35476 1 1 48 GLN HE22 H -8.721 26.304 -4.084 1.00 . A A . 48 GLN HE22 1 1 20 35477 1 1 48 GLN HG2 H -8.535 22.876 -2.487 1.00 . A A . 48 GLN HG2 1 1 20 35478 1 1 48 GLN HG3 H -8.940 22.833 -4.202 1.00 . A A . 48 GLN HG3 1 1 20 35479 1 1 48 GLN N N -12.656 21.469 -3.774 1.00 . A A . 48 GLN N 1 1 20 35480 1 1 48 GLN NE2 N -8.644 25.328 -4.062 1.00 . A A . 48 GLN NE2 1 1 20 35481 1 1 48 GLN O O -10.631 20.759 -5.588 1.00 . A A . 48 GLN O 1 1 20 35482 1 1 48 GLN OE1 O -10.236 25.211 -2.482 1.00 . A A . 48 GLN OE1 1 1 20 35483 1 1 49 LYS C C -8.312 23.252 -7.360 1.00 . A A . 49 LYS C 1 1 20 35484 1 1 49 LYS CA C -9.715 22.655 -7.390 1.00 . A A . 49 LYS CA 1 1 20 35485 1 1 49 LYS CB C -10.495 23.219 -8.580 1.00 . A A . 49 LYS CB 1 1 20 35486 1 1 49 LYS CD C -12.846 22.348 -8.423 1.00 . A A . 49 LYS CD 1 1 20 35487 1 1 49 LYS CE C -13.805 21.252 -8.863 1.00 . A A . 49 LYS CE 1 1 20 35488 1 1 49 LYS CG C -11.516 22.250 -9.152 1.00 . A A . 49 LYS CG 1 1 20 35489 1 1 49 LYS H H -10.609 23.859 -5.896 1.00 . A A . 49 LYS H 1 1 20 35490 1 1 49 LYS HA H -9.635 21.584 -7.498 1.00 . A A . 49 LYS HA 1 1 20 35491 1 1 49 LYS HB2 H -11.014 24.112 -8.265 1.00 . A A . 49 LYS HB2 1 1 20 35492 1 1 49 LYS HB3 H -9.797 23.476 -9.364 1.00 . A A . 49 LYS HB3 1 1 20 35493 1 1 49 LYS HD2 H -12.673 22.255 -7.362 1.00 . A A . 49 LYS HD2 1 1 20 35494 1 1 49 LYS HD3 H -13.292 23.310 -8.634 1.00 . A A . 49 LYS HD3 1 1 20 35495 1 1 49 LYS HE2 H -14.122 21.454 -9.875 1.00 . A A . 49 LYS HE2 1 1 20 35496 1 1 49 LYS HE3 H -13.287 20.305 -8.830 1.00 . A A . 49 LYS HE3 1 1 20 35497 1 1 49 LYS HG2 H -11.672 22.480 -10.196 1.00 . A A . 49 LYS HG2 1 1 20 35498 1 1 49 LYS HG3 H -11.137 21.243 -9.056 1.00 . A A . 49 LYS HG3 1 1 20 35499 1 1 49 LYS HZ1 H -15.853 20.979 -8.553 1.00 . A A . 49 LYS HZ1 1 1 20 35500 1 1 49 LYS HZ2 H -15.139 22.084 -7.488 1.00 . A A . 49 LYS HZ2 1 1 20 35501 1 1 49 LYS HZ3 H -14.887 20.425 -7.280 1.00 . A A . 49 LYS HZ3 1 1 20 35502 1 1 49 LYS N N -10.425 22.929 -6.146 1.00 . A A . 49 LYS N 1 1 20 35503 1 1 49 LYS NZ N -15.005 21.180 -7.985 1.00 . A A . 49 LYS NZ 1 1 20 35504 1 1 49 LYS O O -8.145 24.468 -7.251 1.00 . A A . 49 LYS O 1 1 20 35505 1 1 50 THR C C -5.252 22.610 -8.795 1.00 . A A . 50 THR C 1 1 20 35506 1 1 50 THR CA C -5.916 22.833 -7.441 1.00 . A A . 50 THR CA 1 1 20 35507 1 1 50 THR CB C -5.105 22.099 -6.357 1.00 . A A . 50 THR CB 1 1 20 35508 1 1 50 THR CG2 C -5.532 22.544 -4.967 1.00 . A A . 50 THR CG2 1 1 20 35509 1 1 50 THR H H -7.502 21.434 -7.542 1.00 . A A . 50 THR H 1 1 20 35510 1 1 50 THR HA H -5.905 23.890 -7.215 1.00 . A A . 50 THR HA 1 1 20 35511 1 1 50 THR HB H -4.059 22.335 -6.490 1.00 . A A . 50 THR HB 1 1 20 35512 1 1 50 THR HG1 H -5.847 20.366 -5.777 1.00 . A A . 50 THR HG1 1 1 20 35513 1 1 50 THR HG21 H -5.258 21.788 -4.247 1.00 . A A . 50 THR HG21 1 1 20 35514 1 1 50 THR HG22 H -6.602 22.688 -4.948 1.00 . A A . 50 THR HG22 1 1 20 35515 1 1 50 THR HG23 H -5.039 23.472 -4.719 1.00 . A A . 50 THR HG23 1 1 20 35516 1 1 50 THR N N -7.305 22.391 -7.458 1.00 . A A . 50 THR N 1 1 20 35517 1 1 50 THR O O -5.323 21.519 -9.360 1.00 . A A . 50 THR O 1 1 20 35518 1 1 50 THR OG1 O -5.284 20.684 -6.486 1.00 . A A . 50 THR OG1 1 1 20 35519 1 1 51 SER C C -2.438 23.318 -10.418 1.00 . A A . 51 SER C 1 1 20 35520 1 1 51 SER CA C -3.931 23.569 -10.601 1.00 . A A . 51 SER CA 1 1 20 35521 1 1 51 SER CB C -4.149 24.858 -11.397 1.00 . A A . 51 SER CB 1 1 20 35522 1 1 51 SER H H -4.585 24.495 -8.812 1.00 . A A . 51 SER H 1 1 20 35523 1 1 51 SER HA H -4.360 22.742 -11.147 1.00 . A A . 51 SER HA 1 1 20 35524 1 1 51 SER HB2 H -5.204 25.082 -11.432 1.00 . A A . 51 SER HB2 1 1 20 35525 1 1 51 SER HB3 H -3.624 25.669 -10.914 1.00 . A A . 51 SER HB3 1 1 20 35526 1 1 51 SER HG H -2.902 24.146 -12.729 1.00 . A A . 51 SER HG 1 1 20 35527 1 1 51 SER N N -4.606 23.651 -9.311 1.00 . A A . 51 SER N 1 1 20 35528 1 1 51 SER O O -1.609 23.903 -11.115 1.00 . A A . 51 SER O 1 1 20 35529 1 1 51 SER OG O -3.666 24.726 -12.723 1.00 . A A . 51 SER OG 1 1 20 35530 1 1 52 GLU C C -0.418 20.653 -9.534 1.00 . A A . 52 GLU C 1 1 20 35531 1 1 52 GLU CA C -0.709 22.113 -9.200 1.00 . A A . 52 GLU CA 1 1 20 35532 1 1 52 GLU CB C -0.378 22.388 -7.731 1.00 . A A . 52 GLU CB 1 1 20 35533 1 1 52 GLU CD C -1.554 24.560 -7.202 1.00 . A A . 52 GLU CD 1 1 20 35534 1 1 52 GLU CG C -0.222 23.864 -7.408 1.00 . A A . 52 GLU CG 1 1 20 35535 1 1 52 GLU H H -2.809 22.008 -8.953 1.00 . A A . 52 GLU H 1 1 20 35536 1 1 52 GLU HA H -0.091 22.743 -9.822 1.00 . A A . 52 GLU HA 1 1 20 35537 1 1 52 GLU HB2 H -1.169 21.986 -7.115 1.00 . A A . 52 GLU HB2 1 1 20 35538 1 1 52 GLU HB3 H 0.547 21.888 -7.484 1.00 . A A . 52 GLU HB3 1 1 20 35539 1 1 52 GLU HG2 H 0.361 23.962 -6.505 1.00 . A A . 52 GLU HG2 1 1 20 35540 1 1 52 GLU HG3 H 0.296 24.346 -8.224 1.00 . A A . 52 GLU HG3 1 1 20 35541 1 1 52 GLU N N -2.103 22.442 -9.475 1.00 . A A . 52 GLU N 1 1 20 35542 1 1 52 GLU O O -0.979 19.742 -8.926 1.00 . A A . 52 GLU O 1 1 20 35543 1 1 52 GLU OE1 O -2.516 23.884 -6.781 1.00 . A A . 52 GLU OE1 1 1 20 35544 1 1 52 GLU OE2 O -1.634 25.778 -7.461 1.00 . A A . 52 GLU OE2 1 1 20 35545 1 1 53 VAL C C 1.205 18.228 -9.722 1.00 . A A . 53 VAL C 1 1 20 35546 1 1 53 VAL CA C 0.829 19.090 -10.922 1.00 . A A . 53 VAL CA 1 1 20 35547 1 1 53 VAL CB C 2.007 19.110 -11.915 1.00 . A A . 53 VAL CB 1 1 20 35548 1 1 53 VAL CG1 C 3.329 19.234 -11.174 1.00 . A A . 53 VAL CG1 1 1 20 35549 1 1 53 VAL CG2 C 1.989 17.863 -12.786 1.00 . A A . 53 VAL CG2 1 1 20 35550 1 1 53 VAL H H 0.876 21.206 -10.954 1.00 . A A . 53 VAL H 1 1 20 35551 1 1 53 VAL HA H -0.024 18.650 -11.417 1.00 . A A . 53 VAL HA 1 1 20 35552 1 1 53 VAL HB H 1.896 19.972 -12.556 1.00 . A A . 53 VAL HB 1 1 20 35553 1 1 53 VAL HG11 H 3.432 18.411 -10.482 1.00 . A A . 53 VAL HG11 1 1 20 35554 1 1 53 VAL HG12 H 4.143 19.213 -11.883 1.00 . A A . 53 VAL HG12 1 1 20 35555 1 1 53 VAL HG13 H 3.349 20.166 -10.629 1.00 . A A . 53 VAL HG13 1 1 20 35556 1 1 53 VAL HG21 H 1.006 17.418 -12.759 1.00 . A A . 53 VAL HG21 1 1 20 35557 1 1 53 VAL HG22 H 2.235 18.131 -13.803 1.00 . A A . 53 VAL HG22 1 1 20 35558 1 1 53 VAL HG23 H 2.715 17.154 -12.415 1.00 . A A . 53 VAL HG23 1 1 20 35559 1 1 53 VAL N N 0.463 20.439 -10.506 1.00 . A A . 53 VAL N 1 1 20 35560 1 1 53 VAL O O 1.644 18.739 -8.692 1.00 . A A . 53 VAL O 1 1 20 35561 1 1 54 ARG C C 1.512 14.568 -9.334 1.00 . A A . 54 ARG C 1 1 20 35562 1 1 54 ARG CA C 1.350 15.985 -8.791 1.00 . A A . 54 ARG CA 1 1 20 35563 1 1 54 ARG CB C 0.258 16.011 -7.720 1.00 . A A . 54 ARG CB 1 1 20 35564 1 1 54 ARG CD C -1.594 14.642 -8.726 1.00 . A A . 54 ARG CD 1 1 20 35565 1 1 54 ARG CG C -1.151 16.030 -8.288 1.00 . A A . 54 ARG CG 1 1 20 35566 1 1 54 ARG CZ C -3.504 13.693 -9.949 1.00 . A A . 54 ARG CZ 1 1 20 35567 1 1 54 ARG H H 0.677 16.572 -10.709 1.00 . A A . 54 ARG H 1 1 20 35568 1 1 54 ARG HA H 2.284 16.296 -8.347 1.00 . A A . 54 ARG HA 1 1 20 35569 1 1 54 ARG HB2 H 0.359 15.135 -7.097 1.00 . A A . 54 ARG HB2 1 1 20 35570 1 1 54 ARG HB3 H 0.389 16.893 -7.111 1.00 . A A . 54 ARG HB3 1 1 20 35571 1 1 54 ARG HD2 H -0.974 14.325 -9.552 1.00 . A A . 54 ARG HD2 1 1 20 35572 1 1 54 ARG HD3 H -1.467 13.961 -7.898 1.00 . A A . 54 ARG HD3 1 1 20 35573 1 1 54 ARG HE H -3.576 15.335 -8.819 1.00 . A A . 54 ARG HE 1 1 20 35574 1 1 54 ARG HG2 H -1.831 16.389 -7.530 1.00 . A A . 54 ARG HG2 1 1 20 35575 1 1 54 ARG HG3 H -1.177 16.692 -9.141 1.00 . A A . 54 ARG HG3 1 1 20 35576 1 1 54 ARG HH11 H -1.772 12.675 -10.155 1.00 . A A . 54 ARG HH11 1 1 20 35577 1 1 54 ARG HH12 H -3.126 12.016 -11.012 1.00 . A A . 54 ARG HH12 1 1 20 35578 1 1 54 ARG HH21 H -5.367 14.478 -9.942 1.00 . A A . 54 ARG HH21 1 1 20 35579 1 1 54 ARG HH22 H -5.171 13.043 -10.890 1.00 . A A . 54 ARG HH22 1 1 20 35580 1 1 54 ARG N N 1.030 16.919 -9.864 1.00 . A A . 54 ARG N 1 1 20 35581 1 1 54 ARG NE N -2.992 14.622 -9.149 1.00 . A A . 54 ARG NE 1 1 20 35582 1 1 54 ARG NH1 N -2.738 12.715 -10.410 1.00 . A A . 54 ARG NH1 1 1 20 35583 1 1 54 ARG NH2 N -4.786 13.742 -10.288 1.00 . A A . 54 ARG NH2 1 1 20 35584 1 1 54 ARG O O 1.117 14.275 -10.463 1.00 . A A . 54 ARG O 1 1 20 35585 1 1 55 LEU C C 2.233 11.374 -7.714 1.00 . A A . 55 LEU C 1 1 20 35586 1 1 55 LEU CA C 2.308 12.305 -8.920 1.00 . A A . 55 LEU CA 1 1 20 35587 1 1 55 LEU CB C 3.665 12.156 -9.610 1.00 . A A . 55 LEU CB 1 1 20 35588 1 1 55 LEU CD1 C 3.741 10.229 -11.212 1.00 . A A . 55 LEU CD1 1 1 20 35589 1 1 55 LEU CD2 C 5.661 10.639 -9.662 1.00 . A A . 55 LEU CD2 1 1 20 35590 1 1 55 LEU CG C 4.151 10.723 -9.833 1.00 . A A . 55 LEU CG 1 1 20 35591 1 1 55 LEU H H 2.387 13.984 -7.634 1.00 . A A . 55 LEU H 1 1 20 35592 1 1 55 LEU HA H 1.528 12.036 -9.617 1.00 . A A . 55 LEU HA 1 1 20 35593 1 1 55 LEU HB2 H 3.601 12.636 -10.574 1.00 . A A . 55 LEU HB2 1 1 20 35594 1 1 55 LEU HB3 H 4.401 12.665 -9.005 1.00 . A A . 55 LEU HB3 1 1 20 35595 1 1 55 LEU HD11 H 3.625 9.156 -11.189 1.00 . A A . 55 LEU HD11 1 1 20 35596 1 1 55 LEU HD12 H 4.502 10.494 -11.930 1.00 . A A . 55 LEU HD12 1 1 20 35597 1 1 55 LEU HD13 H 2.804 10.687 -11.494 1.00 . A A . 55 LEU HD13 1 1 20 35598 1 1 55 LEU HD21 H 5.922 10.888 -8.645 1.00 . A A . 55 LEU HD21 1 1 20 35599 1 1 55 LEU HD22 H 6.138 11.334 -10.337 1.00 . A A . 55 LEU HD22 1 1 20 35600 1 1 55 LEU HD23 H 5.993 9.635 -9.885 1.00 . A A . 55 LEU HD23 1 1 20 35601 1 1 55 LEU HG H 3.694 10.076 -9.097 1.00 . A A . 55 LEU HG 1 1 20 35602 1 1 55 LEU N N 2.094 13.692 -8.522 1.00 . A A . 55 LEU N 1 1 20 35603 1 1 55 LEU O O 2.654 11.732 -6.614 1.00 . A A . 55 LEU O 1 1 20 35604 1 1 56 TYR C C 2.388 7.947 -7.164 1.00 . A A . 56 TYR C 1 1 20 35605 1 1 56 TYR CA C 1.567 9.196 -6.860 1.00 . A A . 56 TYR CA 1 1 20 35606 1 1 56 TYR CB C 0.098 8.818 -6.662 1.00 . A A . 56 TYR CB 1 1 20 35607 1 1 56 TYR CD1 C -0.876 11.134 -6.412 1.00 . A A . 56 TYR CD1 1 1 20 35608 1 1 56 TYR CD2 C -1.268 9.555 -4.670 1.00 . A A . 56 TYR CD2 1 1 20 35609 1 1 56 TYR CE1 C -1.600 12.085 -5.720 1.00 . A A . 56 TYR CE1 1 1 20 35610 1 1 56 TYR CE2 C -1.996 10.499 -3.972 1.00 . A A . 56 TYR CE2 1 1 20 35611 1 1 56 TYR CG C -0.697 9.855 -5.901 1.00 . A A . 56 TYR CG 1 1 20 35612 1 1 56 TYR CZ C -2.159 11.763 -4.501 1.00 . A A . 56 TYR CZ 1 1 20 35613 1 1 56 TYR H H 1.380 9.951 -8.828 1.00 . A A . 56 TYR H 1 1 20 35614 1 1 56 TYR HA H 1.938 9.644 -5.950 1.00 . A A . 56 TYR HA 1 1 20 35615 1 1 56 TYR HB2 H -0.367 8.688 -7.627 1.00 . A A . 56 TYR HB2 1 1 20 35616 1 1 56 TYR HB3 H 0.043 7.889 -6.114 1.00 . A A . 56 TYR HB3 1 1 20 35617 1 1 56 TYR HD1 H -0.437 11.384 -7.367 1.00 . A A . 56 TYR HD1 1 1 20 35618 1 1 56 TYR HD2 H -1.138 8.565 -4.259 1.00 . A A . 56 TYR HD2 1 1 20 35619 1 1 56 TYR HE1 H -1.729 13.075 -6.133 1.00 . A A . 56 TYR HE1 1 1 20 35620 1 1 56 TYR HE2 H -2.433 10.247 -3.017 1.00 . A A . 56 TYR HE2 1 1 20 35621 1 1 56 TYR HH H -2.664 12.653 -2.874 1.00 . A A . 56 TYR HH 1 1 20 35622 1 1 56 TYR N N 1.697 10.178 -7.929 1.00 . A A . 56 TYR N 1 1 20 35623 1 1 56 TYR O O 2.349 7.418 -8.276 1.00 . A A . 56 TYR O 1 1 20 35624 1 1 56 TYR OH O -2.882 12.706 -3.807 1.00 . A A . 56 TYR OH 1 1 20 35625 1 1 57 THR C C 3.401 5.116 -5.540 1.00 . A A . 57 THR C 1 1 20 35626 1 1 57 THR CA C 3.966 6.293 -6.327 1.00 . A A . 57 THR CA 1 1 20 35627 1 1 57 THR CB C 5.412 6.556 -5.868 1.00 . A A . 57 THR CB 1 1 20 35628 1 1 57 THR CG2 C 6.290 5.339 -6.121 1.00 . A A . 57 THR CG2 1 1 20 35629 1 1 57 THR H H 3.123 7.944 -5.305 1.00 . A A . 57 THR H 1 1 20 35630 1 1 57 THR HA H 3.984 6.037 -7.376 1.00 . A A . 57 THR HA 1 1 20 35631 1 1 57 THR HB H 5.406 6.763 -4.808 1.00 . A A . 57 THR HB 1 1 20 35632 1 1 57 THR HG1 H 6.329 7.403 -7.396 1.00 . A A . 57 THR HG1 1 1 20 35633 1 1 57 THR HG21 H 5.911 4.500 -5.557 1.00 . A A . 57 THR HG21 1 1 20 35634 1 1 57 THR HG22 H 7.301 5.554 -5.809 1.00 . A A . 57 THR HG22 1 1 20 35635 1 1 57 THR HG23 H 6.280 5.100 -7.174 1.00 . A A . 57 THR HG23 1 1 20 35636 1 1 57 THR N N 3.134 7.479 -6.168 1.00 . A A . 57 THR N 1 1 20 35637 1 1 57 THR O O 2.839 5.291 -4.459 1.00 . A A . 57 THR O 1 1 20 35638 1 1 57 THR OG1 O 5.948 7.688 -6.562 1.00 . A A . 57 THR OG1 1 1 20 35639 1 1 58 VAL C C 4.167 1.667 -5.299 1.00 . A A . 58 VAL C 1 1 20 35640 1 1 58 VAL CA C 3.061 2.707 -5.437 1.00 . A A . 58 VAL CA 1 1 20 35641 1 1 58 VAL CB C 1.885 2.089 -6.216 1.00 . A A . 58 VAL CB 1 1 20 35642 1 1 58 VAL CG1 C 1.296 0.914 -5.451 1.00 . A A . 58 VAL CG1 1 1 20 35643 1 1 58 VAL CG2 C 0.821 3.140 -6.497 1.00 . A A . 58 VAL CG2 1 1 20 35644 1 1 58 VAL H H 4.011 3.839 -6.953 1.00 . A A . 58 VAL H 1 1 20 35645 1 1 58 VAL HA H 2.710 2.979 -4.452 1.00 . A A . 58 VAL HA 1 1 20 35646 1 1 58 VAL HB H 2.258 1.724 -7.162 1.00 . A A . 58 VAL HB 1 1 20 35647 1 1 58 VAL HG11 H 2.082 0.408 -4.909 1.00 . A A . 58 VAL HG11 1 1 20 35648 1 1 58 VAL HG12 H 0.552 1.274 -4.756 1.00 . A A . 58 VAL HG12 1 1 20 35649 1 1 58 VAL HG13 H 0.837 0.226 -6.146 1.00 . A A . 58 VAL HG13 1 1 20 35650 1 1 58 VAL HG21 H -0.087 2.883 -5.973 1.00 . A A . 58 VAL HG21 1 1 20 35651 1 1 58 VAL HG22 H 1.171 4.105 -6.159 1.00 . A A . 58 VAL HG22 1 1 20 35652 1 1 58 VAL HG23 H 0.626 3.181 -7.559 1.00 . A A . 58 VAL HG23 1 1 20 35653 1 1 58 VAL N N 3.554 3.915 -6.089 1.00 . A A . 58 VAL N 1 1 20 35654 1 1 58 VAL O O 4.788 1.271 -6.285 1.00 . A A . 58 VAL O 1 1 20 35655 1 1 59 ARG C C 4.867 -0.947 -3.018 1.00 . A A . 59 ARG C 1 1 20 35656 1 1 59 ARG CA C 5.439 0.233 -3.799 1.00 . A A . 59 ARG CA 1 1 20 35657 1 1 59 ARG CB C 6.594 0.863 -3.019 1.00 . A A . 59 ARG CB 1 1 20 35658 1 1 59 ARG CD C 7.435 1.768 -0.830 1.00 . A A . 59 ARG CD 1 1 20 35659 1 1 59 ARG CG C 6.307 1.031 -1.536 1.00 . A A . 59 ARG CG 1 1 20 35660 1 1 59 ARG CZ C 6.991 1.351 1.552 1.00 . A A . 59 ARG CZ 1 1 20 35661 1 1 59 ARG H H 3.879 1.581 -3.322 1.00 . A A . 59 ARG H 1 1 20 35662 1 1 59 ARG HA H 5.810 -0.124 -4.748 1.00 . A A . 59 ARG HA 1 1 20 35663 1 1 59 ARG HB2 H 7.468 0.238 -3.125 1.00 . A A . 59 ARG HB2 1 1 20 35664 1 1 59 ARG HB3 H 6.805 1.837 -3.435 1.00 . A A . 59 ARG HB3 1 1 20 35665 1 1 59 ARG HD2 H 8.291 1.113 -0.768 1.00 . A A . 59 ARG HD2 1 1 20 35666 1 1 59 ARG HD3 H 7.692 2.643 -1.407 1.00 . A A . 59 ARG HD3 1 1 20 35667 1 1 59 ARG HE H 6.843 3.128 0.659 1.00 . A A . 59 ARG HE 1 1 20 35668 1 1 59 ARG HG2 H 5.394 1.596 -1.417 1.00 . A A . 59 ARG HG2 1 1 20 35669 1 1 59 ARG HG3 H 6.190 0.055 -1.088 1.00 . A A . 59 ARG HG3 1 1 20 35670 1 1 59 ARG HH11 H 7.542 -0.278 0.492 1.00 . A A . 59 ARG HH11 1 1 20 35671 1 1 59 ARG HH12 H 7.227 -0.558 2.172 1.00 . A A . 59 ARG HH12 1 1 20 35672 1 1 59 ARG HH21 H 6.425 2.772 2.873 1.00 . A A . 59 ARG HH21 1 1 20 35673 1 1 59 ARG HH22 H 6.591 1.177 3.526 1.00 . A A . 59 ARG HH22 1 1 20 35674 1 1 59 ARG N N 4.407 1.228 -4.068 1.00 . A A . 59 ARG N 1 1 20 35675 1 1 59 ARG NE N 7.057 2.183 0.519 1.00 . A A . 59 ARG NE 1 1 20 35676 1 1 59 ARG NH1 N 7.276 0.066 1.392 1.00 . A A . 59 ARG NH1 1 1 20 35677 1 1 59 ARG NH2 N 6.641 1.804 2.749 1.00 . A A . 59 ARG NH2 1 1 20 35678 1 1 59 ARG O O 3.991 -0.776 -2.171 1.00 . A A . 59 ARG O 1 1 20 35679 1 1 60 TRP C C 6.015 -4.394 -2.573 1.00 . A A . 60 TRP C 1 1 20 35680 1 1 60 TRP CA C 4.907 -3.349 -2.636 1.00 . A A . 60 TRP CA 1 1 20 35681 1 1 60 TRP CB C 3.686 -3.925 -3.356 1.00 . A A . 60 TRP CB 1 1 20 35682 1 1 60 TRP CD1 C 4.258 -5.412 -5.364 1.00 . A A . 60 TRP CD1 1 1 20 35683 1 1 60 TRP CD2 C 3.871 -3.268 -5.885 1.00 . A A . 60 TRP CD2 1 1 20 35684 1 1 60 TRP CE2 C 4.171 -3.971 -7.068 1.00 . A A . 60 TRP CE2 1 1 20 35685 1 1 60 TRP CE3 C 3.591 -1.901 -5.967 1.00 . A A . 60 TRP CE3 1 1 20 35686 1 1 60 TRP CG C 3.931 -4.208 -4.807 1.00 . A A . 60 TRP CG 1 1 20 35687 1 1 60 TRP CH2 C 3.922 -2.013 -8.366 1.00 . A A . 60 TRP CH2 1 1 20 35688 1 1 60 TRP CZ2 C 4.200 -3.352 -8.315 1.00 . A A . 60 TRP CZ2 1 1 20 35689 1 1 60 TRP CZ3 C 3.620 -1.288 -7.205 1.00 . A A . 60 TRP CZ3 1 1 20 35690 1 1 60 TRP H H 6.066 -2.213 -3.996 1.00 . A A . 60 TRP H 1 1 20 35691 1 1 60 TRP HA H 4.625 -3.078 -1.629 1.00 . A A . 60 TRP HA 1 1 20 35692 1 1 60 TRP HB2 H 3.399 -4.851 -2.880 1.00 . A A . 60 TRP HB2 1 1 20 35693 1 1 60 TRP HB3 H 2.871 -3.220 -3.285 1.00 . A A . 60 TRP HB3 1 1 20 35694 1 1 60 TRP HD1 H 4.381 -6.326 -4.805 1.00 . A A . 60 TRP HD1 1 1 20 35695 1 1 60 TRP HE1 H 4.636 -5.998 -7.345 1.00 . A A . 60 TRP HE1 1 1 20 35696 1 1 60 TRP HE3 H 3.356 -1.326 -5.084 1.00 . A A . 60 TRP HE3 1 1 20 35697 1 1 60 TRP HH2 H 3.933 -1.494 -9.311 1.00 . A A . 60 TRP HH2 1 1 20 35698 1 1 60 TRP HZ2 H 4.430 -3.897 -9.219 1.00 . A A . 60 TRP HZ2 1 1 20 35699 1 1 60 TRP HZ3 H 3.407 -0.233 -7.288 1.00 . A A . 60 TRP HZ3 1 1 20 35700 1 1 60 TRP N N 5.369 -2.141 -3.310 1.00 . A A . 60 TRP N 1 1 20 35701 1 1 60 TRP NE1 N 4.404 -5.276 -6.723 1.00 . A A . 60 TRP NE1 1 1 20 35702 1 1 60 TRP O O 6.662 -4.688 -3.578 1.00 . A A . 60 TRP O 1 1 20 35703 1 1 61 ARG C C 6.717 -7.150 -0.398 1.00 . A A . 61 ARG C 1 1 20 35704 1 1 61 ARG CA C 7.260 -5.966 -1.192 1.00 . A A . 61 ARG CA 1 1 20 35705 1 1 61 ARG CB C 8.466 -5.363 -0.469 1.00 . A A . 61 ARG CB 1 1 20 35706 1 1 61 ARG CD C 9.897 -7.236 0.404 1.00 . A A . 61 ARG CD 1 1 20 35707 1 1 61 ARG CG C 9.748 -6.158 -0.658 1.00 . A A . 61 ARG CG 1 1 20 35708 1 1 61 ARG CZ C 9.939 -6.295 2.675 1.00 . A A . 61 ARG CZ 1 1 20 35709 1 1 61 ARG H H 5.680 -4.678 -0.622 1.00 . A A . 61 ARG H 1 1 20 35710 1 1 61 ARG HA H 7.571 -6.312 -2.166 1.00 . A A . 61 ARG HA 1 1 20 35711 1 1 61 ARG HB2 H 8.631 -4.363 -0.841 1.00 . A A . 61 ARG HB2 1 1 20 35712 1 1 61 ARG HB3 H 8.250 -5.316 0.587 1.00 . A A . 61 ARG HB3 1 1 20 35713 1 1 61 ARG HD2 H 8.914 -7.587 0.682 1.00 . A A . 61 ARG HD2 1 1 20 35714 1 1 61 ARG HD3 H 10.468 -8.053 -0.009 1.00 . A A . 61 ARG HD3 1 1 20 35715 1 1 61 ARG HE H 11.556 -6.734 1.593 1.00 . A A . 61 ARG HE 1 1 20 35716 1 1 61 ARG HG2 H 9.730 -6.627 -1.631 1.00 . A A . 61 ARG HG2 1 1 20 35717 1 1 61 ARG HG3 H 10.590 -5.485 -0.596 1.00 . A A . 61 ARG HG3 1 1 20 35718 1 1 61 ARG HH11 H 8.092 -6.619 1.923 1.00 . A A . 61 ARG HH11 1 1 20 35719 1 1 61 ARG HH12 H 8.136 -5.956 3.523 1.00 . A A . 61 ARG HH12 1 1 20 35720 1 1 61 ARG HH21 H 11.626 -5.862 3.700 1.00 . A A . 61 ARG HH21 1 1 20 35721 1 1 61 ARG HH22 H 10.147 -5.525 4.533 1.00 . A A . 61 ARG HH22 1 1 20 35722 1 1 61 ARG N N 6.229 -4.953 -1.386 1.00 . A A . 61 ARG N 1 1 20 35723 1 1 61 ARG NE N 10.576 -6.738 1.597 1.00 . A A . 61 ARG NE 1 1 20 35724 1 1 61 ARG NH1 N 8.613 -6.289 2.710 1.00 . A A . 61 ARG NH1 1 1 20 35725 1 1 61 ARG NH2 N 10.627 -5.858 3.722 1.00 . A A . 61 ARG NH2 1 1 20 35726 1 1 61 ARG O O 5.896 -6.983 0.505 1.00 . A A . 61 ARG O 1 1 20 35727 1 1 62 THR C C 6.703 -9.363 1.448 1.00 . A A . 62 THR C 1 1 20 35728 1 1 62 THR CA C 6.740 -9.561 -0.063 1.00 . A A . 62 THR CA 1 1 20 35729 1 1 62 THR CB C 7.658 -10.753 -0.391 1.00 . A A . 62 THR CB 1 1 20 35730 1 1 62 THR CG2 C 7.366 -11.293 -1.783 1.00 . A A . 62 THR CG2 1 1 20 35731 1 1 62 THR H H 7.832 -8.417 -1.469 1.00 . A A . 62 THR H 1 1 20 35732 1 1 62 THR HA H 5.743 -9.794 -0.409 1.00 . A A . 62 THR HA 1 1 20 35733 1 1 62 THR HB H 7.475 -11.537 0.329 1.00 . A A . 62 THR HB 1 1 20 35734 1 1 62 THR HG1 H 9.110 -9.430 -0.563 1.00 . A A . 62 THR HG1 1 1 20 35735 1 1 62 THR HG21 H 8.292 -11.583 -2.257 1.00 . A A . 62 THR HG21 1 1 20 35736 1 1 62 THR HG22 H 6.884 -10.528 -2.373 1.00 . A A . 62 THR HG22 1 1 20 35737 1 1 62 THR HG23 H 6.716 -12.152 -1.707 1.00 . A A . 62 THR HG23 1 1 20 35738 1 1 62 THR N N 7.180 -8.348 -0.741 1.00 . A A . 62 THR N 1 1 20 35739 1 1 62 THR O O 7.669 -8.885 2.045 1.00 . A A . 62 THR O 1 1 20 35740 1 1 62 THR OG1 O 9.030 -10.352 -0.307 1.00 . A A . 62 THR OG1 1 1 20 35741 1 1 63 SER C C 5.959 -10.821 4.234 1.00 . A A . 63 SER C 1 1 20 35742 1 1 63 SER CA C 5.422 -9.593 3.505 1.00 . A A . 63 SER CA 1 1 20 35743 1 1 63 SER CB C 3.947 -9.382 3.855 1.00 . A A . 63 SER CB 1 1 20 35744 1 1 63 SER H H 4.850 -10.107 1.532 1.00 . A A . 63 SER H 1 1 20 35745 1 1 63 SER HA H 5.985 -8.727 3.819 1.00 . A A . 63 SER HA 1 1 20 35746 1 1 63 SER HB2 H 3.519 -8.660 3.178 1.00 . A A . 63 SER HB2 1 1 20 35747 1 1 63 SER HB3 H 3.421 -10.321 3.761 1.00 . A A . 63 SER HB3 1 1 20 35748 1 1 63 SER HG H 4.426 -9.358 5.754 1.00 . A A . 63 SER HG 1 1 20 35749 1 1 63 SER N N 5.584 -9.733 2.063 1.00 . A A . 63 SER N 1 1 20 35750 1 1 63 SER O O 5.666 -11.957 3.860 1.00 . A A . 63 SER O 1 1 20 35751 1 1 63 SER OG O 3.801 -8.907 5.182 1.00 . A A . 63 SER OG 1 1 20 35752 1 1 64 PHE C C 8.230 -12.542 5.192 1.00 . A A . 64 PHE C 1 1 20 35753 1 1 64 PHE CA C 7.328 -11.669 6.059 1.00 . A A . 64 PHE CA 1 1 20 35754 1 1 64 PHE CB C 6.223 -12.522 6.685 1.00 . A A . 64 PHE CB 1 1 20 35755 1 1 64 PHE CD1 C 5.380 -11.250 8.677 1.00 . A A . 64 PHE CD1 1 1 20 35756 1 1 64 PHE CD2 C 3.969 -11.423 6.763 1.00 . A A . 64 PHE CD2 1 1 20 35757 1 1 64 PHE CE1 C 4.412 -10.508 9.327 1.00 . A A . 64 PHE CE1 1 1 20 35758 1 1 64 PHE CE2 C 2.997 -10.681 7.408 1.00 . A A . 64 PHE CE2 1 1 20 35759 1 1 64 PHE CG C 5.169 -11.716 7.389 1.00 . A A . 64 PHE CG 1 1 20 35760 1 1 64 PHE CZ C 3.219 -10.223 8.691 1.00 . A A . 64 PHE CZ 1 1 20 35761 1 1 64 PHE H H 6.945 -9.656 5.526 1.00 . A A . 64 PHE H 1 1 20 35762 1 1 64 PHE HA H 7.921 -11.229 6.846 1.00 . A A . 64 PHE HA 1 1 20 35763 1 1 64 PHE HB2 H 5.738 -13.096 5.910 1.00 . A A . 64 PHE HB2 1 1 20 35764 1 1 64 PHE HB3 H 6.663 -13.196 7.404 1.00 . A A . 64 PHE HB3 1 1 20 35765 1 1 64 PHE HD1 H 6.312 -11.472 9.175 1.00 . A A . 64 PHE HD1 1 1 20 35766 1 1 64 PHE HD2 H 3.794 -11.781 5.758 1.00 . A A . 64 PHE HD2 1 1 20 35767 1 1 64 PHE HE1 H 4.588 -10.151 10.331 1.00 . A A . 64 PHE HE1 1 1 20 35768 1 1 64 PHE HE2 H 2.065 -10.460 6.908 1.00 . A A . 64 PHE HE2 1 1 20 35769 1 1 64 PHE HZ H 2.461 -9.644 9.198 1.00 . A A . 64 PHE HZ 1 1 20 35770 1 1 64 PHE N N 6.748 -10.584 5.277 1.00 . A A . 64 PHE N 1 1 20 35771 1 1 64 PHE O O 8.280 -13.761 5.359 1.00 . A A . 64 PHE O 1 1 20 35772 1 1 65 SER C C 11.290 -12.218 3.607 1.00 . A A . 65 SER C 1 1 20 35773 1 1 65 SER CA C 9.840 -12.628 3.368 1.00 . A A . 65 SER CA 1 1 20 35774 1 1 65 SER CB C 9.458 -12.364 1.911 1.00 . A A . 65 SER CB 1 1 20 35775 1 1 65 SER H H 8.860 -10.936 4.181 1.00 . A A . 65 SER H 1 1 20 35776 1 1 65 SER HA H 9.738 -13.683 3.573 1.00 . A A . 65 SER HA 1 1 20 35777 1 1 65 SER HB2 H 9.047 -11.370 1.823 1.00 . A A . 65 SER HB2 1 1 20 35778 1 1 65 SER HB3 H 10.338 -12.446 1.290 1.00 . A A . 65 SER HB3 1 1 20 35779 1 1 65 SER HG H 8.274 -13.903 2.173 1.00 . A A . 65 SER HG 1 1 20 35780 1 1 65 SER N N 8.942 -11.909 4.265 1.00 . A A . 65 SER N 1 1 20 35781 1 1 65 SER O O 11.562 -11.156 4.167 1.00 . A A . 65 SER O 1 1 20 35782 1 1 65 SER OG O 8.492 -13.298 1.460 1.00 . A A . 65 SER OG 1 1 20 35783 1 1 66 ALA C C 14.055 -11.557 2.557 1.00 . A A . 66 ALA C 1 1 20 35784 1 1 66 ALA CA C 13.639 -12.795 3.345 1.00 . A A . 66 ALA CA 1 1 20 35785 1 1 66 ALA CB C 14.462 -13.999 2.912 1.00 . A A . 66 ALA CB 1 1 20 35786 1 1 66 ALA H H 11.938 -13.899 2.741 1.00 . A A . 66 ALA H 1 1 20 35787 1 1 66 ALA HA H 13.826 -12.620 4.395 1.00 . A A . 66 ALA HA 1 1 20 35788 1 1 66 ALA HB1 H 15.449 -13.674 2.618 1.00 . A A . 66 ALA HB1 1 1 20 35789 1 1 66 ALA HB2 H 14.543 -14.693 3.736 1.00 . A A . 66 ALA HB2 1 1 20 35790 1 1 66 ALA HB3 H 13.979 -14.484 2.078 1.00 . A A . 66 ALA HB3 1 1 20 35791 1 1 66 ALA N N 12.217 -13.068 3.179 1.00 . A A . 66 ALA N 1 1 20 35792 1 1 66 ALA O O 13.255 -10.979 1.822 1.00 . A A . 66 ALA O 1 1 20 35793 1 1 67 SER C C 15.278 -9.898 0.605 1.00 . A A . 67 SER C 1 1 20 35794 1 1 67 SER CA C 15.833 -9.982 2.023 1.00 . A A . 67 SER CA 1 1 20 35795 1 1 67 SER CB C 17.362 -10.025 1.982 1.00 . A A . 67 SER CB 1 1 20 35796 1 1 67 SER H H 15.902 -11.657 3.316 1.00 . A A . 67 SER H 1 1 20 35797 1 1 67 SER HA H 15.521 -9.107 2.572 1.00 . A A . 67 SER HA 1 1 20 35798 1 1 67 SER HB2 H 17.683 -10.995 1.634 1.00 . A A . 67 SER HB2 1 1 20 35799 1 1 67 SER HB3 H 17.723 -9.262 1.307 1.00 . A A . 67 SER HB3 1 1 20 35800 1 1 67 SER HG H 18.629 -9.160 3.200 1.00 . A A . 67 SER HG 1 1 20 35801 1 1 67 SER N N 15.312 -11.155 2.716 1.00 . A A . 67 SER N 1 1 20 35802 1 1 67 SER O O 15.781 -10.549 -0.310 1.00 . A A . 67 SER O 1 1 20 35803 1 1 67 SER OG O 17.913 -9.796 3.268 1.00 . A A . 67 SER OG 1 1 20 35804 1 1 68 ALA C C 13.595 -7.452 -1.287 1.00 . A A . 68 ALA C 1 1 20 35805 1 1 68 ALA CA C 13.612 -8.920 -0.875 1.00 . A A . 68 ALA CA 1 1 20 35806 1 1 68 ALA CB C 12.199 -9.483 -0.864 1.00 . A A . 68 ALA CB 1 1 20 35807 1 1 68 ALA H H 13.879 -8.599 1.199 1.00 . A A . 68 ALA H 1 1 20 35808 1 1 68 ALA HA H 14.190 -9.479 -1.597 1.00 . A A . 68 ALA HA 1 1 20 35809 1 1 68 ALA HB1 H 12.210 -10.490 -1.254 1.00 . A A . 68 ALA HB1 1 1 20 35810 1 1 68 ALA HB2 H 11.825 -9.494 0.150 1.00 . A A . 68 ALA HB2 1 1 20 35811 1 1 68 ALA HB3 H 11.560 -8.865 -1.477 1.00 . A A . 68 ALA HB3 1 1 20 35812 1 1 68 ALA N N 14.236 -9.092 0.431 1.00 . A A . 68 ALA N 1 1 20 35813 1 1 68 ALA O O 13.428 -6.564 -0.451 1.00 . A A . 68 ALA O 1 1 20 35814 1 1 69 LYS C C 12.367 -5.255 -3.104 1.00 . A A . 69 LYS C 1 1 20 35815 1 1 69 LYS CA C 13.774 -5.842 -3.104 1.00 . A A . 69 LYS CA 1 1 20 35816 1 1 69 LYS CB C 14.347 -5.822 -4.523 1.00 . A A . 69 LYS CB 1 1 20 35817 1 1 69 LYS CD C 12.281 -6.121 -5.921 1.00 . A A . 69 LYS CD 1 1 20 35818 1 1 69 LYS CE C 11.835 -6.658 -7.272 1.00 . A A . 69 LYS CE 1 1 20 35819 1 1 69 LYS CG C 13.607 -6.728 -5.491 1.00 . A A . 69 LYS CG 1 1 20 35820 1 1 69 LYS H H 13.899 -7.953 -3.198 1.00 . A A . 69 LYS H 1 1 20 35821 1 1 69 LYS HA H 14.402 -5.242 -2.463 1.00 . A A . 69 LYS HA 1 1 20 35822 1 1 69 LYS HB2 H 14.302 -4.811 -4.902 1.00 . A A . 69 LYS HB2 1 1 20 35823 1 1 69 LYS HB3 H 15.380 -6.137 -4.486 1.00 . A A . 69 LYS HB3 1 1 20 35824 1 1 69 LYS HD2 H 11.529 -6.362 -5.184 1.00 . A A . 69 LYS HD2 1 1 20 35825 1 1 69 LYS HD3 H 12.392 -5.048 -5.988 1.00 . A A . 69 LYS HD3 1 1 20 35826 1 1 69 LYS HE2 H 12.493 -6.269 -8.034 1.00 . A A . 69 LYS HE2 1 1 20 35827 1 1 69 LYS HE3 H 11.900 -7.736 -7.256 1.00 . A A . 69 LYS HE3 1 1 20 35828 1 1 69 LYS HG2 H 14.220 -6.883 -6.366 1.00 . A A . 69 LYS HG2 1 1 20 35829 1 1 69 LYS HG3 H 13.418 -7.677 -5.009 1.00 . A A . 69 LYS HG3 1 1 20 35830 1 1 69 LYS HZ1 H 10.233 -6.440 -8.596 1.00 . A A . 69 LYS HZ1 1 1 20 35831 1 1 69 LYS HZ2 H 10.298 -5.249 -7.396 1.00 . A A . 69 LYS HZ2 1 1 20 35832 1 1 69 LYS HZ3 H 9.768 -6.809 -7.011 1.00 . A A . 69 LYS HZ3 1 1 20 35833 1 1 69 LYS N N 13.770 -7.203 -2.580 1.00 . A A . 69 LYS N 1 1 20 35834 1 1 69 LYS NZ N 10.435 -6.261 -7.591 1.00 . A A . 69 LYS NZ 1 1 20 35835 1 1 69 LYS O O 11.379 -5.985 -3.023 1.00 . A A . 69 LYS O 1 1 20 35836 1 1 70 TYR C C 10.682 -2.697 -4.595 1.00 . A A . 70 TYR C 1 1 20 35837 1 1 70 TYR CA C 10.996 -3.247 -3.207 1.00 . A A . 70 TYR CA 1 1 20 35838 1 1 70 TYR CB C 10.991 -2.111 -2.183 1.00 . A A . 70 TYR CB 1 1 20 35839 1 1 70 TYR CD1 C 11.230 -3.306 0.029 1.00 . A A . 70 TYR CD1 1 1 20 35840 1 1 70 TYR CD2 C 9.206 -2.122 -0.397 1.00 . A A . 70 TYR CD2 1 1 20 35841 1 1 70 TYR CE1 C 10.754 -3.684 1.269 1.00 . A A . 70 TYR CE1 1 1 20 35842 1 1 70 TYR CE2 C 8.722 -2.493 0.843 1.00 . A A . 70 TYR CE2 1 1 20 35843 1 1 70 TYR CG C 10.466 -2.521 -0.826 1.00 . A A . 70 TYR CG 1 1 20 35844 1 1 70 TYR CZ C 9.499 -3.275 1.672 1.00 . A A . 70 TYR CZ 1 1 20 35845 1 1 70 TYR H H 13.105 -3.404 -3.259 1.00 . A A . 70 TYR H 1 1 20 35846 1 1 70 TYR HA H 10.235 -3.965 -2.936 1.00 . A A . 70 TYR HA 1 1 20 35847 1 1 70 TYR HB2 H 11.999 -1.749 -2.052 1.00 . A A . 70 TYR HB2 1 1 20 35848 1 1 70 TYR HB3 H 10.370 -1.307 -2.550 1.00 . A A . 70 TYR HB3 1 1 20 35849 1 1 70 TYR HD1 H 12.212 -3.625 -0.290 1.00 . A A . 70 TYR HD1 1 1 20 35850 1 1 70 TYR HD2 H 8.599 -1.510 -1.049 1.00 . A A . 70 TYR HD2 1 1 20 35851 1 1 70 TYR HE1 H 11.362 -4.295 1.919 1.00 . A A . 70 TYR HE1 1 1 20 35852 1 1 70 TYR HE2 H 7.740 -2.173 1.158 1.00 . A A . 70 TYR HE2 1 1 20 35853 1 1 70 TYR HH H 8.158 -4.053 2.807 1.00 . A A . 70 TYR HH 1 1 20 35854 1 1 70 TYR N N 12.283 -3.932 -3.197 1.00 . A A . 70 TYR N 1 1 20 35855 1 1 70 TYR O O 11.561 -2.181 -5.285 1.00 . A A . 70 TYR O 1 1 20 35856 1 1 70 TYR OH O 9.022 -3.648 2.907 1.00 . A A . 70 TYR OH 1 1 20 35857 1 1 71 LYS C C 8.382 -0.927 -6.188 1.00 . A A . 71 LYS C 1 1 20 35858 1 1 71 LYS CA C 8.987 -2.323 -6.302 1.00 . A A . 71 LYS CA 1 1 20 35859 1 1 71 LYS CB C 7.965 -3.284 -6.913 1.00 . A A . 71 LYS CB 1 1 20 35860 1 1 71 LYS CD C 7.363 -4.559 -8.992 1.00 . A A . 71 LYS CD 1 1 20 35861 1 1 71 LYS CE C 7.672 -4.717 -10.473 1.00 . A A . 71 LYS CE 1 1 20 35862 1 1 71 LYS CG C 7.958 -3.279 -8.432 1.00 . A A . 71 LYS CG 1 1 20 35863 1 1 71 LYS H H 8.765 -3.231 -4.402 1.00 . A A . 71 LYS H 1 1 20 35864 1 1 71 LYS HA H 9.853 -2.276 -6.943 1.00 . A A . 71 LYS HA 1 1 20 35865 1 1 71 LYS HB2 H 8.187 -4.287 -6.579 1.00 . A A . 71 LYS HB2 1 1 20 35866 1 1 71 LYS HB3 H 6.979 -3.009 -6.569 1.00 . A A . 71 LYS HB3 1 1 20 35867 1 1 71 LYS HD2 H 7.776 -5.402 -8.458 1.00 . A A . 71 LYS HD2 1 1 20 35868 1 1 71 LYS HD3 H 6.290 -4.536 -8.858 1.00 . A A . 71 LYS HD3 1 1 20 35869 1 1 71 LYS HE2 H 6.859 -5.249 -10.943 1.00 . A A . 71 LYS HE2 1 1 20 35870 1 1 71 LYS HE3 H 7.763 -3.736 -10.915 1.00 . A A . 71 LYS HE3 1 1 20 35871 1 1 71 LYS HG2 H 7.371 -2.441 -8.778 1.00 . A A . 71 LYS HG2 1 1 20 35872 1 1 71 LYS HG3 H 8.974 -3.179 -8.787 1.00 . A A . 71 LYS HG3 1 1 20 35873 1 1 71 LYS HZ1 H 8.956 -6.323 -10.104 1.00 . A A . 71 LYS HZ1 1 1 20 35874 1 1 71 LYS HZ2 H 9.755 -4.874 -10.457 1.00 . A A . 71 LYS HZ2 1 1 20 35875 1 1 71 LYS HZ3 H 9.012 -5.753 -11.696 1.00 . A A . 71 LYS HZ3 1 1 20 35876 1 1 71 LYS N N 9.421 -2.810 -4.997 1.00 . A A . 71 LYS N 1 1 20 35877 1 1 71 LYS NZ N 8.937 -5.470 -10.698 1.00 . A A . 71 LYS NZ 1 1 20 35878 1 1 71 LYS O O 7.927 -0.523 -5.118 1.00 . A A . 71 LYS O 1 1 20 35879 1 1 72 SER C C 7.439 1.557 -8.739 1.00 . A A . 72 SER C 1 1 20 35880 1 1 72 SER CA C 7.835 1.156 -7.322 1.00 . A A . 72 SER CA 1 1 20 35881 1 1 72 SER CB C 8.854 2.151 -6.764 1.00 . A A . 72 SER CB 1 1 20 35882 1 1 72 SER H H 8.759 -0.574 -8.119 1.00 . A A . 72 SER H 1 1 20 35883 1 1 72 SER HA H 6.954 1.168 -6.697 1.00 . A A . 72 SER HA 1 1 20 35884 1 1 72 SER HB2 H 8.455 3.151 -6.838 1.00 . A A . 72 SER HB2 1 1 20 35885 1 1 72 SER HB3 H 9.051 1.917 -5.728 1.00 . A A . 72 SER HB3 1 1 20 35886 1 1 72 SER HG H 10.126 1.255 -7.954 1.00 . A A . 72 SER HG 1 1 20 35887 1 1 72 SER N N 8.381 -0.196 -7.298 1.00 . A A . 72 SER N 1 1 20 35888 1 1 72 SER O O 8.143 1.252 -9.701 1.00 . A A . 72 SER O 1 1 20 35889 1 1 72 SER OG O 10.073 2.091 -7.485 1.00 . A A . 72 SER OG 1 1 20 35890 1 1 73 GLU C C 5.233 4.092 -10.071 1.00 . A A . 73 GLU C 1 1 20 35891 1 1 73 GLU CA C 5.815 2.684 -10.159 1.00 . A A . 73 GLU CA 1 1 20 35892 1 1 73 GLU CB C 4.756 1.714 -10.686 1.00 . A A . 73 GLU CB 1 1 20 35893 1 1 73 GLU CD C 6.166 0.295 -12.228 1.00 . A A . 73 GLU CD 1 1 20 35894 1 1 73 GLU CG C 5.296 0.326 -10.987 1.00 . A A . 73 GLU CG 1 1 20 35895 1 1 73 GLU H H 5.788 2.455 -8.055 1.00 . A A . 73 GLU H 1 1 20 35896 1 1 73 GLU HA H 6.651 2.695 -10.843 1.00 . A A . 73 GLU HA 1 1 20 35897 1 1 73 GLU HB2 H 3.972 1.621 -9.949 1.00 . A A . 73 GLU HB2 1 1 20 35898 1 1 73 GLU HB3 H 4.336 2.119 -11.595 1.00 . A A . 73 GLU HB3 1 1 20 35899 1 1 73 GLU HG2 H 5.885 -0.006 -10.145 1.00 . A A . 73 GLU HG2 1 1 20 35900 1 1 73 GLU HG3 H 4.464 -0.347 -11.131 1.00 . A A . 73 GLU HG3 1 1 20 35901 1 1 73 GLU N N 6.306 2.242 -8.859 1.00 . A A . 73 GLU N 1 1 20 35902 1 1 73 GLU O O 5.058 4.636 -8.981 1.00 . A A . 73 GLU O 1 1 20 35903 1 1 73 GLU OE1 O 6.844 1.307 -12.504 1.00 . A A . 73 GLU OE1 1 1 20 35904 1 1 73 GLU OE2 O 6.167 -0.741 -12.925 1.00 . A A . 73 GLU OE2 1 1 20 35905 1 1 74 ASP C C 3.012 6.012 -11.971 1.00 . A A . 74 ASP C 1 1 20 35906 1 1 74 ASP CA C 4.373 6.020 -11.281 1.00 . A A . 74 ASP CA 1 1 20 35907 1 1 74 ASP CB C 5.325 6.966 -12.015 1.00 . A A . 74 ASP CB 1 1 20 35908 1 1 74 ASP CG C 5.119 6.943 -13.517 1.00 . A A . 74 ASP CG 1 1 20 35909 1 1 74 ASP H H 5.098 4.191 -12.063 1.00 . A A . 74 ASP H 1 1 20 35910 1 1 74 ASP HA H 4.246 6.368 -10.267 1.00 . A A . 74 ASP HA 1 1 20 35911 1 1 74 ASP HB2 H 5.163 7.974 -11.664 1.00 . A A . 74 ASP HB2 1 1 20 35912 1 1 74 ASP HB3 H 6.344 6.675 -11.805 1.00 . A A . 74 ASP HB3 1 1 20 35913 1 1 74 ASP N N 4.936 4.676 -11.227 1.00 . A A . 74 ASP N 1 1 20 35914 1 1 74 ASP O O 2.878 5.533 -13.098 1.00 . A A . 74 ASP O 1 1 20 35915 1 1 74 ASP OD1 O 5.550 5.964 -14.161 1.00 . A A . 74 ASP OD1 1 1 20 35916 1 1 74 ASP OD2 O 4.526 7.905 -14.049 1.00 . A A . 74 ASP OD2 1 1 20 35917 1 1 75 THR C C -0.024 7.921 -11.499 1.00 . A A . 75 THR C 1 1 20 35918 1 1 75 THR CA C 0.654 6.597 -11.833 1.00 . A A . 75 THR CA 1 1 20 35919 1 1 75 THR CB C -0.213 5.441 -11.299 1.00 . A A . 75 THR CB 1 1 20 35920 1 1 75 THR CG2 C -0.446 5.586 -9.803 1.00 . A A . 75 THR CG2 1 1 20 35921 1 1 75 THR H H 2.174 6.911 -10.395 1.00 . A A . 75 THR H 1 1 20 35922 1 1 75 THR HA H 0.724 6.500 -12.907 1.00 . A A . 75 THR HA 1 1 20 35923 1 1 75 THR HB H 0.306 4.510 -11.479 1.00 . A A . 75 THR HB 1 1 20 35924 1 1 75 THR HG1 H -2.054 4.783 -11.556 1.00 . A A . 75 THR HG1 1 1 20 35925 1 1 75 THR HG21 H -0.193 4.660 -9.309 1.00 . A A . 75 THR HG21 1 1 20 35926 1 1 75 THR HG22 H -1.485 5.818 -9.622 1.00 . A A . 75 THR HG22 1 1 20 35927 1 1 75 THR HG23 H 0.174 6.381 -9.418 1.00 . A A . 75 THR HG23 1 1 20 35928 1 1 75 THR N N 2.004 6.545 -11.288 1.00 . A A . 75 THR N 1 1 20 35929 1 1 75 THR O O 0.097 8.428 -10.383 1.00 . A A . 75 THR O 1 1 20 35930 1 1 75 THR OG1 O -1.471 5.415 -11.983 1.00 . A A . 75 THR OG1 1 1 20 35931 1 1 76 THR C C -2.879 9.516 -11.849 1.00 . A A . 76 THR C 1 1 20 35932 1 1 76 THR CA C -1.435 9.743 -12.281 1.00 . A A . 76 THR CA 1 1 20 35933 1 1 76 THR CB C -1.423 10.591 -13.567 1.00 . A A . 76 THR CB 1 1 20 35934 1 1 76 THR CG2 C -0.048 11.199 -13.801 1.00 . A A . 76 THR CG2 1 1 20 35935 1 1 76 THR H H -0.797 8.025 -13.339 1.00 . A A . 76 THR H 1 1 20 35936 1 1 76 THR HA H -0.920 10.293 -11.507 1.00 . A A . 76 THR HA 1 1 20 35937 1 1 76 THR HB H -2.141 11.391 -13.459 1.00 . A A . 76 THR HB 1 1 20 35938 1 1 76 THR HG1 H -2.251 8.998 -14.383 1.00 . A A . 76 THR HG1 1 1 20 35939 1 1 76 THR HG21 H 0.492 10.601 -14.520 1.00 . A A . 76 THR HG21 1 1 20 35940 1 1 76 THR HG22 H 0.499 11.222 -12.870 1.00 . A A . 76 THR HG22 1 1 20 35941 1 1 76 THR HG23 H -0.159 12.204 -14.179 1.00 . A A . 76 THR HG23 1 1 20 35942 1 1 76 THR N N -0.738 8.477 -12.472 1.00 . A A . 76 THR N 1 1 20 35943 1 1 76 THR O O -3.764 10.312 -12.165 1.00 . A A . 76 THR O 1 1 20 35944 1 1 76 THR OG1 O -1.790 9.782 -14.690 1.00 . A A . 76 THR OG1 1 1 20 35945 1 1 77 SER C C -4.402 7.536 -9.234 1.00 . A A . 77 SER C 1 1 20 35946 1 1 77 SER CA C -4.450 8.092 -10.654 1.00 . A A . 77 SER CA 1 1 20 35947 1 1 77 SER CB C -5.106 7.075 -11.590 1.00 . A A . 77 SER CB 1 1 20 35948 1 1 77 SER H H -2.365 7.829 -10.908 1.00 . A A . 77 SER H 1 1 20 35949 1 1 77 SER HA H -5.037 8.999 -10.653 1.00 . A A . 77 SER HA 1 1 20 35950 1 1 77 SER HB2 H -4.548 6.152 -11.562 1.00 . A A . 77 SER HB2 1 1 20 35951 1 1 77 SER HB3 H -6.120 6.893 -11.266 1.00 . A A . 77 SER HB3 1 1 20 35952 1 1 77 SER HG H -4.276 7.926 -13.147 1.00 . A A . 77 SER HG 1 1 20 35953 1 1 77 SER N N -3.112 8.425 -11.126 1.00 . A A . 77 SER N 1 1 20 35954 1 1 77 SER O O -3.351 7.107 -8.758 1.00 . A A . 77 SER O 1 1 20 35955 1 1 77 SER OG O -5.132 7.553 -12.924 1.00 . A A . 77 SER OG 1 1 20 35956 1 1 78 LEU C C -5.872 5.536 -7.185 1.00 . A A . 78 LEU C 1 1 20 35957 1 1 78 LEU CA C -5.640 7.043 -7.196 1.00 . A A . 78 LEU CA 1 1 20 35958 1 1 78 LEU CB C -6.769 7.750 -6.445 1.00 . A A . 78 LEU CB 1 1 20 35959 1 1 78 LEU CD1 C -8.013 9.884 -6.017 1.00 . A A . 78 LEU CD1 1 1 20 35960 1 1 78 LEU CD2 C -5.626 9.666 -5.302 1.00 . A A . 78 LEU CD2 1 1 20 35961 1 1 78 LEU CG C -6.660 9.272 -6.347 1.00 . A A . 78 LEU CG 1 1 20 35962 1 1 78 LEU H H -6.353 7.901 -8.995 1.00 . A A . 78 LEU H 1 1 20 35963 1 1 78 LEU HA H -4.703 7.255 -6.702 1.00 . A A . 78 LEU HA 1 1 20 35964 1 1 78 LEU HB2 H -7.696 7.517 -6.947 1.00 . A A . 78 LEU HB2 1 1 20 35965 1 1 78 LEU HB3 H -6.797 7.353 -5.441 1.00 . A A . 78 LEU HB3 1 1 20 35966 1 1 78 LEU HD11 H -8.354 9.511 -5.064 1.00 . A A . 78 LEU HD11 1 1 20 35967 1 1 78 LEU HD12 H -8.725 9.617 -6.784 1.00 . A A . 78 LEU HD12 1 1 20 35968 1 1 78 LEU HD13 H -7.920 10.960 -5.972 1.00 . A A . 78 LEU HD13 1 1 20 35969 1 1 78 LEU HD21 H -5.305 10.682 -5.478 1.00 . A A . 78 LEU HD21 1 1 20 35970 1 1 78 LEU HD22 H -4.776 9.003 -5.370 1.00 . A A . 78 LEU HD22 1 1 20 35971 1 1 78 LEU HD23 H -6.063 9.591 -4.317 1.00 . A A . 78 LEU HD23 1 1 20 35972 1 1 78 LEU HG H -6.339 9.667 -7.301 1.00 . A A . 78 LEU HG 1 1 20 35973 1 1 78 LEU N N -5.549 7.546 -8.562 1.00 . A A . 78 LEU N 1 1 20 35974 1 1 78 LEU O O -6.564 5.010 -6.313 1.00 . A A . 78 LEU O 1 1 20 35975 1 1 79 SER C C -4.368 2.810 -9.185 1.00 . A A . 79 SER C 1 1 20 35976 1 1 79 SER CA C -5.432 3.398 -8.263 1.00 . A A . 79 SER CA 1 1 20 35977 1 1 79 SER CB C -6.826 3.039 -8.780 1.00 . A A . 79 SER CB 1 1 20 35978 1 1 79 SER H H -4.748 5.321 -8.825 1.00 . A A . 79 SER H 1 1 20 35979 1 1 79 SER HA H -5.305 2.981 -7.275 1.00 . A A . 79 SER HA 1 1 20 35980 1 1 79 SER HB2 H -6.931 1.965 -8.809 1.00 . A A . 79 SER HB2 1 1 20 35981 1 1 79 SER HB3 H -7.571 3.456 -8.118 1.00 . A A . 79 SER HB3 1 1 20 35982 1 1 79 SER HG H -7.240 4.490 -10.030 1.00 . A A . 79 SER HG 1 1 20 35983 1 1 79 SER N N -5.287 4.845 -8.159 1.00 . A A . 79 SER N 1 1 20 35984 1 1 79 SER O O -4.075 3.364 -10.245 1.00 . A A . 79 SER O 1 1 20 35985 1 1 79 SER OG O -7.034 3.553 -10.084 1.00 . A A . 79 SER OG 1 1 20 35986 1 1 80 TYR C C -2.977 -0.486 -9.584 1.00 . A A . 80 TYR C 1 1 20 35987 1 1 80 TYR CA C -2.759 1.024 -9.560 1.00 . A A . 80 TYR CA 1 1 20 35988 1 1 80 TYR CB C -1.375 1.342 -8.993 1.00 . A A . 80 TYR CB 1 1 20 35989 1 1 80 TYR CD1 C -0.022 -0.785 -9.153 1.00 . A A . 80 TYR CD1 1 1 20 35990 1 1 80 TYR CD2 C 0.535 1.015 -10.613 1.00 . A A . 80 TYR CD2 1 1 20 35991 1 1 80 TYR CE1 C 0.990 -1.549 -9.701 1.00 . A A . 80 TYR CE1 1 1 20 35992 1 1 80 TYR CE2 C 1.547 0.258 -11.169 1.00 . A A . 80 TYR CE2 1 1 20 35993 1 1 80 TYR CG C -0.267 0.509 -9.597 1.00 . A A . 80 TYR CG 1 1 20 35994 1 1 80 TYR CZ C 1.771 -1.023 -10.709 1.00 . A A . 80 TYR CZ 1 1 20 35995 1 1 80 TYR H H -4.068 1.293 -7.919 1.00 . A A . 80 TYR H 1 1 20 35996 1 1 80 TYR HA H -2.819 1.400 -10.570 1.00 . A A . 80 TYR HA 1 1 20 35997 1 1 80 TYR HB2 H -1.147 2.380 -9.179 1.00 . A A . 80 TYR HB2 1 1 20 35998 1 1 80 TYR HB3 H -1.380 1.165 -7.927 1.00 . A A . 80 TYR HB3 1 1 20 35999 1 1 80 TYR HD1 H -0.636 -1.193 -8.364 1.00 . A A . 80 TYR HD1 1 1 20 36000 1 1 80 TYR HD2 H 0.357 2.019 -10.971 1.00 . A A . 80 TYR HD2 1 1 20 36001 1 1 80 TYR HE1 H 1.165 -2.552 -9.342 1.00 . A A . 80 TYR HE1 1 1 20 36002 1 1 80 TYR HE2 H 2.160 0.669 -11.958 1.00 . A A . 80 TYR HE2 1 1 20 36003 1 1 80 TYR HH H 2.554 -2.713 -11.189 1.00 . A A . 80 TYR HH 1 1 20 36004 1 1 80 TYR N N -3.793 1.686 -8.773 1.00 . A A . 80 TYR N 1 1 20 36005 1 1 80 TYR O O -3.395 -1.082 -8.590 1.00 . A A . 80 TYR O 1 1 20 36006 1 1 80 TYR OH O 2.779 -1.782 -11.259 1.00 . A A . 80 TYR OH 1 1 20 36007 1 1 81 THR C C -1.506 -3.255 -10.842 1.00 . A A . 81 THR C 1 1 20 36008 1 1 81 THR CA C -2.852 -2.541 -10.882 1.00 . A A . 81 THR CA 1 1 20 36009 1 1 81 THR CB C -3.564 -2.886 -12.204 1.00 . A A . 81 THR CB 1 1 20 36010 1 1 81 THR CG2 C -4.017 -4.338 -12.212 1.00 . A A . 81 THR CG2 1 1 20 36011 1 1 81 THR H H -2.359 -0.572 -11.483 1.00 . A A . 81 THR H 1 1 20 36012 1 1 81 THR HA H -3.463 -2.898 -10.065 1.00 . A A . 81 THR HA 1 1 20 36013 1 1 81 THR HB H -2.870 -2.736 -13.019 1.00 . A A . 81 THR HB 1 1 20 36014 1 1 81 THR HG1 H -5.024 -1.741 -11.534 1.00 . A A . 81 THR HG1 1 1 20 36015 1 1 81 THR HG21 H -4.029 -4.716 -11.201 1.00 . A A . 81 THR HG21 1 1 20 36016 1 1 81 THR HG22 H -3.334 -4.925 -12.808 1.00 . A A . 81 THR HG22 1 1 20 36017 1 1 81 THR HG23 H -5.009 -4.403 -12.633 1.00 . A A . 81 THR HG23 1 1 20 36018 1 1 81 THR N N -2.689 -1.101 -10.727 1.00 . A A . 81 THR N 1 1 20 36019 1 1 81 THR O O -0.666 -3.065 -11.720 1.00 . A A . 81 THR O 1 1 20 36020 1 1 81 THR OG1 O -4.695 -2.027 -12.390 1.00 . A A . 81 THR OG1 1 1 20 36021 1 1 82 ALA C C -0.167 -6.200 -10.310 1.00 . A A . 82 ALA C 1 1 20 36022 1 1 82 ALA CA C -0.065 -4.823 -9.665 1.00 . A A . 82 ALA CA 1 1 20 36023 1 1 82 ALA CB C 0.295 -4.953 -8.192 1.00 . A A . 82 ALA CB 1 1 20 36024 1 1 82 ALA H H -2.017 -4.188 -9.149 1.00 . A A . 82 ALA H 1 1 20 36025 1 1 82 ALA HA H 0.721 -4.265 -10.154 1.00 . A A . 82 ALA HA 1 1 20 36026 1 1 82 ALA HB1 H -0.582 -5.243 -7.632 1.00 . A A . 82 ALA HB1 1 1 20 36027 1 1 82 ALA HB2 H 1.062 -5.705 -8.075 1.00 . A A . 82 ALA HB2 1 1 20 36028 1 1 82 ALA HB3 H 0.660 -4.005 -7.826 1.00 . A A . 82 ALA HB3 1 1 20 36029 1 1 82 ALA N N -1.308 -4.078 -9.817 1.00 . A A . 82 ALA N 1 1 20 36030 1 1 82 ALA O O -0.611 -7.162 -9.681 1.00 . A A . 82 ALA O 1 1 20 36031 1 1 83 THR C C 1.539 -8.273 -12.239 1.00 . A A . 83 THR C 1 1 20 36032 1 1 83 THR CA C 0.198 -7.550 -12.302 1.00 . A A . 83 THR CA 1 1 20 36033 1 1 83 THR CB C -0.183 -7.329 -13.778 1.00 . A A . 83 THR CB 1 1 20 36034 1 1 83 THR CG2 C -1.588 -6.756 -13.894 1.00 . A A . 83 THR CG2 1 1 20 36035 1 1 83 THR H H 0.589 -5.489 -12.019 1.00 . A A . 83 THR H 1 1 20 36036 1 1 83 THR HA H -0.558 -8.173 -11.846 1.00 . A A . 83 THR HA 1 1 20 36037 1 1 83 THR HB H -0.156 -8.282 -14.288 1.00 . A A . 83 THR HB 1 1 20 36038 1 1 83 THR HG1 H 1.391 -6.950 -14.903 1.00 . A A . 83 THR HG1 1 1 20 36039 1 1 83 THR HG21 H -1.842 -6.241 -12.980 1.00 . A A . 83 THR HG21 1 1 20 36040 1 1 83 THR HG22 H -2.291 -7.558 -14.063 1.00 . A A . 83 THR HG22 1 1 20 36041 1 1 83 THR HG23 H -1.626 -6.063 -14.721 1.00 . A A . 83 THR HG23 1 1 20 36042 1 1 83 THR N N 0.245 -6.291 -11.571 1.00 . A A . 83 THR N 1 1 20 36043 1 1 83 THR O O 2.591 -7.643 -12.141 1.00 . A A . 83 THR O 1 1 20 36044 1 1 83 THR OG1 O 0.753 -6.440 -14.398 1.00 . A A . 83 THR OG1 1 1 20 36045 1 1 84 GLY C C 3.228 -10.564 -10.830 1.00 . A A . 84 GLY C 1 1 20 36046 1 1 84 GLY CA C 2.711 -10.388 -12.244 1.00 . A A . 84 GLY CA 1 1 20 36047 1 1 84 GLY H H 0.625 -10.050 -12.374 1.00 . A A . 84 GLY H 1 1 20 36048 1 1 84 GLY HA2 H 2.517 -11.361 -12.669 1.00 . A A . 84 GLY HA2 1 1 20 36049 1 1 84 GLY HA3 H 3.471 -9.894 -12.833 1.00 . A A . 84 GLY HA3 1 1 20 36050 1 1 84 GLY N N 1.493 -9.601 -12.296 1.00 . A A . 84 GLY N 1 1 20 36051 1 1 84 GLY O O 4.401 -10.310 -10.553 1.00 . A A . 84 GLY O 1 1 20 36052 1 1 85 LEU C C 2.712 -12.691 -8.185 1.00 . A A . 85 LEU C 1 1 20 36053 1 1 85 LEU CA C 2.725 -11.207 -8.537 1.00 . A A . 85 LEU CA 1 1 20 36054 1 1 85 LEU CB C 1.772 -10.445 -7.614 1.00 . A A . 85 LEU CB 1 1 20 36055 1 1 85 LEU CD1 C 0.189 -8.522 -7.330 1.00 . A A . 85 LEU CD1 1 1 20 36056 1 1 85 LEU CD2 C 2.628 -8.089 -7.678 1.00 . A A . 85 LEU CD2 1 1 20 36057 1 1 85 LEU CG C 1.459 -9.003 -8.015 1.00 . A A . 85 LEU CG 1 1 20 36058 1 1 85 LEU H H 1.431 -11.184 -10.211 1.00 . A A . 85 LEU H 1 1 20 36059 1 1 85 LEU HA H 3.726 -10.826 -8.401 1.00 . A A . 85 LEU HA 1 1 20 36060 1 1 85 LEU HB2 H 0.840 -10.988 -7.579 1.00 . A A . 85 LEU HB2 1 1 20 36061 1 1 85 LEU HB3 H 2.213 -10.426 -6.627 1.00 . A A . 85 LEU HB3 1 1 20 36062 1 1 85 LEU HD11 H -0.671 -8.887 -7.870 1.00 . A A . 85 LEU HD11 1 1 20 36063 1 1 85 LEU HD12 H 0.174 -7.442 -7.317 1.00 . A A . 85 LEU HD12 1 1 20 36064 1 1 85 LEU HD13 H 0.164 -8.894 -6.316 1.00 . A A . 85 LEU HD13 1 1 20 36065 1 1 85 LEU HD21 H 2.721 -8.005 -6.605 1.00 . A A . 85 LEU HD21 1 1 20 36066 1 1 85 LEU HD22 H 2.454 -7.111 -8.102 1.00 . A A . 85 LEU HD22 1 1 20 36067 1 1 85 LEU HD23 H 3.538 -8.503 -8.088 1.00 . A A . 85 LEU HD23 1 1 20 36068 1 1 85 LEU HG H 1.298 -8.960 -9.084 1.00 . A A . 85 LEU HG 1 1 20 36069 1 1 85 LEU N N 2.351 -10.998 -9.931 1.00 . A A . 85 LEU N 1 1 20 36070 1 1 85 LEU O O 2.316 -13.529 -8.996 1.00 . A A . 85 LEU O 1 1 20 36071 1 1 86 LYS C C 1.811 -14.834 -6.006 1.00 . A A . 86 LYS C 1 1 20 36072 1 1 86 LYS CA C 3.182 -14.393 -6.509 1.00 . A A . 86 LYS CA 1 1 20 36073 1 1 86 LYS CB C 4.221 -14.554 -5.397 1.00 . A A . 86 LYS CB 1 1 20 36074 1 1 86 LYS CD C 5.188 -16.137 -3.703 1.00 . A A . 86 LYS CD 1 1 20 36075 1 1 86 LYS CE C 6.696 -15.950 -3.775 1.00 . A A . 86 LYS CE 1 1 20 36076 1 1 86 LYS CG C 4.545 -16.002 -5.073 1.00 . A A . 86 LYS CG 1 1 20 36077 1 1 86 LYS H H 3.449 -12.297 -6.369 1.00 . A A . 86 LYS H 1 1 20 36078 1 1 86 LYS HA H 3.462 -15.015 -7.346 1.00 . A A . 86 LYS HA 1 1 20 36079 1 1 86 LYS HB2 H 5.133 -14.061 -5.699 1.00 . A A . 86 LYS HB2 1 1 20 36080 1 1 86 LYS HB3 H 3.847 -14.082 -4.500 1.00 . A A . 86 LYS HB3 1 1 20 36081 1 1 86 LYS HD2 H 4.775 -15.386 -3.046 1.00 . A A . 86 LYS HD2 1 1 20 36082 1 1 86 LYS HD3 H 4.974 -17.120 -3.310 1.00 . A A . 86 LYS HD3 1 1 20 36083 1 1 86 LYS HE2 H 7.138 -16.348 -2.874 1.00 . A A . 86 LYS HE2 1 1 20 36084 1 1 86 LYS HE3 H 7.072 -16.491 -4.630 1.00 . A A . 86 LYS HE3 1 1 20 36085 1 1 86 LYS HG2 H 3.632 -16.579 -5.089 1.00 . A A . 86 LYS HG2 1 1 20 36086 1 1 86 LYS HG3 H 5.227 -16.385 -5.820 1.00 . A A . 86 LYS HG3 1 1 20 36087 1 1 86 LYS HZ1 H 6.222 -13.917 -3.856 1.00 . A A . 86 LYS HZ1 1 1 20 36088 1 1 86 LYS HZ2 H 7.545 -14.351 -4.817 1.00 . A A . 86 LYS HZ2 1 1 20 36089 1 1 86 LYS HZ3 H 7.719 -14.244 -3.138 1.00 . A A . 86 LYS HZ3 1 1 20 36090 1 1 86 LYS N N 3.146 -13.010 -6.971 1.00 . A A . 86 LYS N 1 1 20 36091 1 1 86 LYS NZ N 7.072 -14.515 -3.905 1.00 . A A . 86 LYS NZ 1 1 20 36092 1 1 86 LYS O O 1.161 -14.147 -5.219 1.00 . A A . 86 LYS O 1 1 20 36093 1 1 87 PRO C C 0.043 -17.025 -4.623 1.00 . A A . 87 PRO C 1 1 20 36094 1 1 87 PRO CA C 0.063 -16.570 -6.078 1.00 . A A . 87 PRO CA 1 1 20 36095 1 1 87 PRO CB C -0.103 -17.768 -7.016 1.00 . A A . 87 PRO CB 1 1 20 36096 1 1 87 PRO CD C 2.082 -16.882 -7.411 1.00 . A A . 87 PRO CD 1 1 20 36097 1 1 87 PRO CG C 1.287 -18.159 -7.382 1.00 . A A . 87 PRO CG 1 1 20 36098 1 1 87 PRO HA H -0.740 -15.866 -6.245 1.00 . A A . 87 PRO HA 1 1 20 36099 1 1 87 PRO HB2 H -0.615 -18.566 -6.496 1.00 . A A . 87 PRO HB2 1 1 20 36100 1 1 87 PRO HB3 H -0.672 -17.474 -7.885 1.00 . A A . 87 PRO HB3 1 1 20 36101 1 1 87 PRO HD2 H 3.093 -17.059 -7.075 1.00 . A A . 87 PRO HD2 1 1 20 36102 1 1 87 PRO HD3 H 2.080 -16.460 -8.405 1.00 . A A . 87 PRO HD3 1 1 20 36103 1 1 87 PRO HG2 H 1.687 -18.832 -6.639 1.00 . A A . 87 PRO HG2 1 1 20 36104 1 1 87 PRO HG3 H 1.293 -18.626 -8.355 1.00 . A A . 87 PRO HG3 1 1 20 36105 1 1 87 PRO N N 1.360 -16.009 -6.470 1.00 . A A . 87 PRO N 1 1 20 36106 1 1 87 PRO O O 1.083 -17.350 -4.051 1.00 . A A . 87 PRO O 1 1 20 36107 1 1 88 ASN C C -0.289 -16.751 -1.745 1.00 . A A . 88 ASN C 1 1 20 36108 1 1 88 ASN CA C -1.300 -17.461 -2.641 1.00 . A A . 88 ASN CA 1 1 20 36109 1 1 88 ASN CB C -1.131 -18.976 -2.518 1.00 . A A . 88 ASN CB 1 1 20 36110 1 1 88 ASN CG C 0.280 -19.429 -2.843 1.00 . A A . 88 ASN CG 1 1 20 36111 1 1 88 ASN H H -1.939 -16.774 -4.539 1.00 . A A . 88 ASN H 1 1 20 36112 1 1 88 ASN HA H -2.296 -17.192 -2.323 1.00 . A A . 88 ASN HA 1 1 20 36113 1 1 88 ASN HB2 H -1.360 -19.277 -1.506 1.00 . A A . 88 ASN HB2 1 1 20 36114 1 1 88 ASN HB3 H -1.812 -19.465 -3.198 1.00 . A A . 88 ASN HB3 1 1 20 36115 1 1 88 ASN HD21 H -0.399 -20.557 -4.333 1.00 . A A . 88 ASN HD21 1 1 20 36116 1 1 88 ASN HD22 H 1.311 -20.584 -4.089 1.00 . A A . 88 ASN HD22 1 1 20 36117 1 1 88 ASN N N -1.146 -17.045 -4.030 1.00 . A A . 88 ASN N 1 1 20 36118 1 1 88 ASN ND2 N 0.410 -20.275 -3.858 1.00 . A A . 88 ASN ND2 1 1 20 36119 1 1 88 ASN O O 0.155 -17.298 -0.735 1.00 . A A . 88 ASN O 1 1 20 36120 1 1 88 ASN OD1 O 1.240 -19.021 -2.190 1.00 . A A . 88 ASN OD1 1 1 20 36121 1 1 89 THR C C 0.528 -13.318 -1.144 1.00 . A A . 89 THR C 1 1 20 36122 1 1 89 THR CA C 1.028 -14.742 -1.355 1.00 . A A . 89 THR CA 1 1 20 36123 1 1 89 THR CB C 2.402 -14.694 -2.051 1.00 . A A . 89 THR CB 1 1 20 36124 1 1 89 THR CG2 C 3.521 -14.545 -1.031 1.00 . A A . 89 THR CG2 1 1 20 36125 1 1 89 THR H H -0.319 -15.146 -2.937 1.00 . A A . 89 THR H 1 1 20 36126 1 1 89 THR HA H 1.153 -15.216 -0.392 1.00 . A A . 89 THR HA 1 1 20 36127 1 1 89 THR HB H 2.422 -13.841 -2.714 1.00 . A A . 89 THR HB 1 1 20 36128 1 1 89 THR HG1 H 1.941 -16.538 -2.577 1.00 . A A . 89 THR HG1 1 1 20 36129 1 1 89 THR HG21 H 4.400 -14.152 -1.518 1.00 . A A . 89 THR HG21 1 1 20 36130 1 1 89 THR HG22 H 3.747 -15.509 -0.602 1.00 . A A . 89 THR HG22 1 1 20 36131 1 1 89 THR HG23 H 3.208 -13.867 -0.251 1.00 . A A . 89 THR HG23 1 1 20 36132 1 1 89 THR N N 0.070 -15.527 -2.122 1.00 . A A . 89 THR N 1 1 20 36133 1 1 89 THR O O -0.017 -12.700 -2.058 1.00 . A A . 89 THR O 1 1 20 36134 1 1 89 THR OG1 O 2.604 -15.886 -2.818 1.00 . A A . 89 THR OG1 1 1 20 36135 1 1 90 MET C C 1.488 -10.536 0.626 1.00 . A A . 90 MET C 1 1 20 36136 1 1 90 MET CA C 0.287 -11.448 0.396 1.00 . A A . 90 MET CA 1 1 20 36137 1 1 90 MET CB C -0.604 -11.462 1.640 1.00 . A A . 90 MET CB 1 1 20 36138 1 1 90 MET CE C -0.597 -10.790 4.836 1.00 . A A . 90 MET CE 1 1 20 36139 1 1 90 MET CG C -0.917 -10.075 2.178 1.00 . A A . 90 MET CG 1 1 20 36140 1 1 90 MET H H 1.159 -13.343 0.754 1.00 . A A . 90 MET H 1 1 20 36141 1 1 90 MET HA H -0.282 -11.070 -0.440 1.00 . A A . 90 MET HA 1 1 20 36142 1 1 90 MET HB2 H -1.536 -11.949 1.395 1.00 . A A . 90 MET HB2 1 1 20 36143 1 1 90 MET HB3 H -0.107 -12.022 2.418 1.00 . A A . 90 MET HB3 1 1 20 36144 1 1 90 MET HE1 H -0.953 -11.720 5.256 1.00 . A A . 90 MET HE1 1 1 20 36145 1 1 90 MET HE2 H 0.317 -10.969 4.289 1.00 . A A . 90 MET HE2 1 1 20 36146 1 1 90 MET HE3 H -0.408 -10.085 5.631 1.00 . A A . 90 MET HE3 1 1 20 36147 1 1 90 MET HG2 H 0.011 -9.549 2.343 1.00 . A A . 90 MET HG2 1 1 20 36148 1 1 90 MET HG3 H -1.504 -9.544 1.443 1.00 . A A . 90 MET HG3 1 1 20 36149 1 1 90 MET N N 0.718 -12.802 0.066 1.00 . A A . 90 MET N 1 1 20 36150 1 1 90 MET O O 2.555 -10.992 1.039 1.00 . A A . 90 MET O 1 1 20 36151 1 1 90 MET SD S -1.837 -10.124 3.728 1.00 . A A . 90 MET SD 1 1 20 36152 1 1 91 TYR C C 1.831 -6.957 1.078 1.00 . A A . 91 TYR C 1 1 20 36153 1 1 91 TYR CA C 2.377 -8.273 0.533 1.00 . A A . 91 TYR CA 1 1 20 36154 1 1 91 TYR CB C 3.096 -8.029 -0.794 1.00 . A A . 91 TYR CB 1 1 20 36155 1 1 91 TYR CD1 C 3.448 -10.422 -1.519 1.00 . A A . 91 TYR CD1 1 1 20 36156 1 1 91 TYR CD2 C 2.274 -8.962 -2.992 1.00 . A A . 91 TYR CD2 1 1 20 36157 1 1 91 TYR CE1 C 3.304 -11.458 -2.422 1.00 . A A . 91 TYR CE1 1 1 20 36158 1 1 91 TYR CE2 C 2.124 -9.992 -3.901 1.00 . A A . 91 TYR CE2 1 1 20 36159 1 1 91 TYR CG C 2.936 -9.159 -1.786 1.00 . A A . 91 TYR CG 1 1 20 36160 1 1 91 TYR CZ C 2.641 -11.237 -3.611 1.00 . A A . 91 TYR CZ 1 1 20 36161 1 1 91 TYR H H 0.434 -8.945 0.032 1.00 . A A . 91 TYR H 1 1 20 36162 1 1 91 TYR HA H 3.082 -8.679 1.244 1.00 . A A . 91 TYR HA 1 1 20 36163 1 1 91 TYR HB2 H 2.705 -7.132 -1.248 1.00 . A A . 91 TYR HB2 1 1 20 36164 1 1 91 TYR HB3 H 4.152 -7.900 -0.606 1.00 . A A . 91 TYR HB3 1 1 20 36165 1 1 91 TYR HD1 H 3.966 -10.592 -0.586 1.00 . A A . 91 TYR HD1 1 1 20 36166 1 1 91 TYR HD2 H 1.870 -7.985 -3.216 1.00 . A A . 91 TYR HD2 1 1 20 36167 1 1 91 TYR HE1 H 3.709 -12.433 -2.196 1.00 . A A . 91 TYR HE1 1 1 20 36168 1 1 91 TYR HE2 H 1.606 -9.820 -4.832 1.00 . A A . 91 TYR HE2 1 1 20 36169 1 1 91 TYR HH H 1.903 -11.991 -5.218 1.00 . A A . 91 TYR HH 1 1 20 36170 1 1 91 TYR N N 1.307 -9.248 0.358 1.00 . A A . 91 TYR N 1 1 20 36171 1 1 91 TYR O O 0.622 -6.796 1.245 1.00 . A A . 91 TYR O 1 1 20 36172 1 1 91 TYR OH O 2.496 -12.265 -4.515 1.00 . A A . 91 TYR OH 1 1 20 36173 1 1 92 GLU C C 2.358 -3.657 0.780 1.00 . A A . 92 GLU C 1 1 20 36174 1 1 92 GLU CA C 2.340 -4.716 1.879 1.00 . A A . 92 GLU CA 1 1 20 36175 1 1 92 GLU CB C 3.273 -4.300 3.018 1.00 . A A . 92 GLU CB 1 1 20 36176 1 1 92 GLU CD C 5.585 -3.458 3.590 1.00 . A A . 92 GLU CD 1 1 20 36177 1 1 92 GLU CG C 4.476 -3.495 2.557 1.00 . A A . 92 GLU CG 1 1 20 36178 1 1 92 GLU H H 3.680 -6.207 1.199 1.00 . A A . 92 GLU H 1 1 20 36179 1 1 92 GLU HA H 1.335 -4.802 2.263 1.00 . A A . 92 GLU HA 1 1 20 36180 1 1 92 GLU HB2 H 2.715 -3.703 3.725 1.00 . A A . 92 GLU HB2 1 1 20 36181 1 1 92 GLU HB3 H 3.631 -5.189 3.516 1.00 . A A . 92 GLU HB3 1 1 20 36182 1 1 92 GLU HG2 H 4.864 -3.938 1.651 1.00 . A A . 92 GLU HG2 1 1 20 36183 1 1 92 GLU HG3 H 4.159 -2.483 2.353 1.00 . A A . 92 GLU HG3 1 1 20 36184 1 1 92 GLU N N 2.731 -6.018 1.353 1.00 . A A . 92 GLU N 1 1 20 36185 1 1 92 GLU O O 3.371 -3.461 0.109 1.00 . A A . 92 GLU O 1 1 20 36186 1 1 92 GLU OE1 O 6.113 -4.536 3.934 1.00 . A A . 92 GLU OE1 1 1 20 36187 1 1 92 GLU OE2 O 5.925 -2.350 4.055 1.00 . A A . 92 GLU OE2 1 1 20 36188 1 1 93 PHE C C 0.910 -0.571 0.224 1.00 . A A . 93 PHE C 1 1 20 36189 1 1 93 PHE CA C 1.114 -1.941 -0.416 1.00 . A A . 93 PHE CA 1 1 20 36190 1 1 93 PHE CB C -0.048 -2.252 -1.362 1.00 . A A . 93 PHE CB 1 1 20 36191 1 1 93 PHE CD1 C 0.010 -4.742 -1.667 1.00 . A A . 93 PHE CD1 1 1 20 36192 1 1 93 PHE CD2 C 0.551 -3.359 -3.533 1.00 . A A . 93 PHE CD2 1 1 20 36193 1 1 93 PHE CE1 C 0.216 -5.869 -2.440 1.00 . A A . 93 PHE CE1 1 1 20 36194 1 1 93 PHE CE2 C 0.758 -4.483 -4.311 1.00 . A A . 93 PHE CE2 1 1 20 36195 1 1 93 PHE CG C 0.175 -3.476 -2.204 1.00 . A A . 93 PHE CG 1 1 20 36196 1 1 93 PHE CZ C 0.589 -5.740 -3.764 1.00 . A A . 93 PHE CZ 1 1 20 36197 1 1 93 PHE H H 0.455 -3.181 1.169 1.00 . A A . 93 PHE H 1 1 20 36198 1 1 93 PHE HA H 2.033 -1.929 -0.981 1.00 . A A . 93 PHE HA 1 1 20 36199 1 1 93 PHE HB2 H -0.944 -2.410 -0.780 1.00 . A A . 93 PHE HB2 1 1 20 36200 1 1 93 PHE HB3 H -0.197 -1.414 -2.025 1.00 . A A . 93 PHE HB3 1 1 20 36201 1 1 93 PHE HD1 H -0.283 -4.846 -0.633 1.00 . A A . 93 PHE HD1 1 1 20 36202 1 1 93 PHE HD2 H 0.683 -2.376 -3.962 1.00 . A A . 93 PHE HD2 1 1 20 36203 1 1 93 PHE HE1 H 0.083 -6.851 -2.010 1.00 . A A . 93 PHE HE1 1 1 20 36204 1 1 93 PHE HE2 H 1.050 -4.377 -5.345 1.00 . A A . 93 PHE HE2 1 1 20 36205 1 1 93 PHE HZ H 0.751 -6.619 -4.369 1.00 . A A . 93 PHE HZ 1 1 20 36206 1 1 93 PHE N N 1.229 -2.979 0.602 1.00 . A A . 93 PHE N 1 1 20 36207 1 1 93 PHE O O 0.103 -0.416 1.141 1.00 . A A . 93 PHE O 1 1 20 36208 1 1 94 SER C C 1.307 2.779 -0.862 1.00 . A A . 94 SER C 1 1 20 36209 1 1 94 SER CA C 1.554 1.776 0.261 1.00 . A A . 94 SER CA 1 1 20 36210 1 1 94 SER CB C 2.832 2.143 1.017 1.00 . A A . 94 SER CB 1 1 20 36211 1 1 94 SER H H 2.275 0.233 -0.996 1.00 . A A . 94 SER H 1 1 20 36212 1 1 94 SER HA H 0.719 1.808 0.946 1.00 . A A . 94 SER HA 1 1 20 36213 1 1 94 SER HB2 H 3.119 1.322 1.655 1.00 . A A . 94 SER HB2 1 1 20 36214 1 1 94 SER HB3 H 3.622 2.341 0.307 1.00 . A A . 94 SER HB3 1 1 20 36215 1 1 94 SER HG H 2.066 3.081 2.556 1.00 . A A . 94 SER HG 1 1 20 36216 1 1 94 SER N N 1.649 0.420 -0.265 1.00 . A A . 94 SER N 1 1 20 36217 1 1 94 SER O O 1.254 2.412 -2.036 1.00 . A A . 94 SER O 1 1 20 36218 1 1 94 SER OG O 2.638 3.297 1.816 1.00 . A A . 94 SER OG 1 1 20 36219 1 1 95 VAL C C 1.462 6.440 -0.975 1.00 . A A . 95 VAL C 1 1 20 36220 1 1 95 VAL CA C 0.917 5.104 -1.468 1.00 . A A . 95 VAL CA 1 1 20 36221 1 1 95 VAL CB C -0.585 5.256 -1.773 1.00 . A A . 95 VAL CB 1 1 20 36222 1 1 95 VAL CG1 C -0.821 6.411 -2.733 1.00 . A A . 95 VAL CG1 1 1 20 36223 1 1 95 VAL CG2 C -1.148 3.960 -2.336 1.00 . A A . 95 VAL CG2 1 1 20 36224 1 1 95 VAL H H 1.209 4.277 0.459 1.00 . A A . 95 VAL H 1 1 20 36225 1 1 95 VAL HA H 1.423 4.835 -2.383 1.00 . A A . 95 VAL HA 1 1 20 36226 1 1 95 VAL HB H -1.099 5.475 -0.848 1.00 . A A . 95 VAL HB 1 1 20 36227 1 1 95 VAL HG11 H -0.245 7.267 -2.414 1.00 . A A . 95 VAL HG11 1 1 20 36228 1 1 95 VAL HG12 H -0.516 6.121 -3.728 1.00 . A A . 95 VAL HG12 1 1 20 36229 1 1 95 VAL HG13 H -1.871 6.666 -2.738 1.00 . A A . 95 VAL HG13 1 1 20 36230 1 1 95 VAL HG21 H -2.225 4.022 -2.378 1.00 . A A . 95 VAL HG21 1 1 20 36231 1 1 95 VAL HG22 H -0.757 3.801 -3.330 1.00 . A A . 95 VAL HG22 1 1 20 36232 1 1 95 VAL HG23 H -0.859 3.135 -1.701 1.00 . A A . 95 VAL HG23 1 1 20 36233 1 1 95 VAL N N 1.157 4.047 -0.493 1.00 . A A . 95 VAL N 1 1 20 36234 1 1 95 VAL O O 1.432 6.731 0.220 1.00 . A A . 95 VAL O 1 1 20 36235 1 1 96 MET C C 2.298 9.547 -2.705 1.00 . A A . 96 MET C 1 1 20 36236 1 1 96 MET CA C 2.509 8.556 -1.565 1.00 . A A . 96 MET CA 1 1 20 36237 1 1 96 MET CB C 4.001 8.437 -1.246 1.00 . A A . 96 MET CB 1 1 20 36238 1 1 96 MET CE C 6.585 9.941 -2.587 1.00 . A A . 96 MET CE 1 1 20 36239 1 1 96 MET CG C 4.816 7.819 -2.370 1.00 . A A . 96 MET CG 1 1 20 36240 1 1 96 MET H H 1.955 6.961 -2.842 1.00 . A A . 96 MET H 1 1 20 36241 1 1 96 MET HA H 1.991 8.916 -0.689 1.00 . A A . 96 MET HA 1 1 20 36242 1 1 96 MET HB2 H 4.393 9.423 -1.046 1.00 . A A . 96 MET HB2 1 1 20 36243 1 1 96 MET HB3 H 4.121 7.825 -0.365 1.00 . A A . 96 MET HB3 1 1 20 36244 1 1 96 MET HE1 H 7.517 9.395 -2.568 1.00 . A A . 96 MET HE1 1 1 20 36245 1 1 96 MET HE2 H 6.747 10.916 -3.023 1.00 . A A . 96 MET HE2 1 1 20 36246 1 1 96 MET HE3 H 6.213 10.054 -1.579 1.00 . A A . 96 MET HE3 1 1 20 36247 1 1 96 MET HG2 H 5.676 7.325 -1.944 1.00 . A A . 96 MET HG2 1 1 20 36248 1 1 96 MET HG3 H 4.202 7.092 -2.882 1.00 . A A . 96 MET HG3 1 1 20 36249 1 1 96 MET N N 1.959 7.249 -1.905 1.00 . A A . 96 MET N 1 1 20 36250 1 1 96 MET O O 1.728 9.206 -3.741 1.00 . A A . 96 MET O 1 1 20 36251 1 1 96 MET SD S 5.387 9.041 -3.567 1.00 . A A . 96 MET SD 1 1 20 36252 1 1 97 VAL C C 3.874 12.690 -3.583 1.00 . A A . 97 VAL C 1 1 20 36253 1 1 97 VAL CA C 2.625 11.819 -3.518 1.00 . A A . 97 VAL CA 1 1 20 36254 1 1 97 VAL CB C 1.402 12.713 -3.240 1.00 . A A . 97 VAL CB 1 1 20 36255 1 1 97 VAL CG1 C 1.513 13.358 -1.866 1.00 . A A . 97 VAL CG1 1 1 20 36256 1 1 97 VAL CG2 C 1.259 13.771 -4.324 1.00 . A A . 97 VAL CG2 1 1 20 36257 1 1 97 VAL H H 3.208 10.989 -1.660 1.00 . A A . 97 VAL H 1 1 20 36258 1 1 97 VAL HA H 2.482 11.338 -4.475 1.00 . A A . 97 VAL HA 1 1 20 36259 1 1 97 VAL HB H 0.518 12.094 -3.252 1.00 . A A . 97 VAL HB 1 1 20 36260 1 1 97 VAL HG11 H 2.555 13.477 -1.608 1.00 . A A . 97 VAL HG11 1 1 20 36261 1 1 97 VAL HG12 H 1.032 14.325 -1.882 1.00 . A A . 97 VAL HG12 1 1 20 36262 1 1 97 VAL HG13 H 1.031 12.728 -1.133 1.00 . A A . 97 VAL HG13 1 1 20 36263 1 1 97 VAL HG21 H 0.340 14.318 -4.174 1.00 . A A . 97 VAL HG21 1 1 20 36264 1 1 97 VAL HG22 H 2.096 14.451 -4.276 1.00 . A A . 97 VAL HG22 1 1 20 36265 1 1 97 VAL HG23 H 1.238 13.293 -5.293 1.00 . A A . 97 VAL HG23 1 1 20 36266 1 1 97 VAL N N 2.762 10.777 -2.506 1.00 . A A . 97 VAL N 1 1 20 36267 1 1 97 VAL O O 4.526 12.937 -2.568 1.00 . A A . 97 VAL O 1 1 20 36268 1 1 98 THR C C 5.001 15.303 -5.676 1.00 . A A . 98 THR C 1 1 20 36269 1 1 98 THR CA C 5.374 13.998 -4.983 1.00 . A A . 98 THR CA 1 1 20 36270 1 1 98 THR CB C 6.451 13.277 -5.817 1.00 . A A . 98 THR CB 1 1 20 36271 1 1 98 THR CG2 C 7.634 14.195 -6.083 1.00 . A A . 98 THR CG2 1 1 20 36272 1 1 98 THR H H 3.643 12.923 -5.555 1.00 . A A . 98 THR H 1 1 20 36273 1 1 98 THR HA H 5.792 14.223 -4.013 1.00 . A A . 98 THR HA 1 1 20 36274 1 1 98 THR HB H 6.017 12.990 -6.765 1.00 . A A . 98 THR HB 1 1 20 36275 1 1 98 THR HG1 H 7.308 12.352 -4.301 1.00 . A A . 98 THR HG1 1 1 20 36276 1 1 98 THR HG21 H 7.751 14.332 -7.147 1.00 . A A . 98 THR HG21 1 1 20 36277 1 1 98 THR HG22 H 8.532 13.752 -5.676 1.00 . A A . 98 THR HG22 1 1 20 36278 1 1 98 THR HG23 H 7.460 15.152 -5.613 1.00 . A A . 98 THR HG23 1 1 20 36279 1 1 98 THR N N 4.203 13.154 -4.785 1.00 . A A . 98 THR N 1 1 20 36280 1 1 98 THR O O 4.795 15.338 -6.889 1.00 . A A . 98 THR O 1 1 20 36281 1 1 98 THR OG1 O 6.896 12.102 -5.132 1.00 . A A . 98 THR OG1 1 1 20 36282 1 1 99 LYS C C 5.623 18.724 -5.065 1.00 . A A . 99 LYS C 1 1 20 36283 1 1 99 LYS CA C 4.568 17.687 -5.436 1.00 . A A . 99 LYS CA 1 1 20 36284 1 1 99 LYS CB C 3.198 18.128 -4.916 1.00 . A A . 99 LYS CB 1 1 20 36285 1 1 99 LYS CD C 1.080 19.291 -5.603 1.00 . A A . 99 LYS CD 1 1 20 36286 1 1 99 LYS CE C 0.596 20.031 -4.366 1.00 . A A . 99 LYS CE 1 1 20 36287 1 1 99 LYS CG C 2.597 19.287 -5.692 1.00 . A A . 99 LYS CG 1 1 20 36288 1 1 99 LYS H H 5.090 16.286 -3.937 1.00 . A A . 99 LYS H 1 1 20 36289 1 1 99 LYS HA H 4.525 17.603 -6.511 1.00 . A A . 99 LYS HA 1 1 20 36290 1 1 99 LYS HB2 H 2.518 17.292 -4.973 1.00 . A A . 99 LYS HB2 1 1 20 36291 1 1 99 LYS HB3 H 3.299 18.429 -3.883 1.00 . A A . 99 LYS HB3 1 1 20 36292 1 1 99 LYS HD2 H 0.678 19.776 -6.480 1.00 . A A . 99 LYS HD2 1 1 20 36293 1 1 99 LYS HD3 H 0.728 18.269 -5.562 1.00 . A A . 99 LYS HD3 1 1 20 36294 1 1 99 LYS HE2 H 1.186 19.714 -3.519 1.00 . A A . 99 LYS HE2 1 1 20 36295 1 1 99 LYS HE3 H 0.730 21.091 -4.522 1.00 . A A . 99 LYS HE3 1 1 20 36296 1 1 99 LYS HG2 H 2.973 20.214 -5.287 1.00 . A A . 99 LYS HG2 1 1 20 36297 1 1 99 LYS HG3 H 2.887 19.202 -6.730 1.00 . A A . 99 LYS HG3 1 1 20 36298 1 1 99 LYS HZ1 H -0.930 18.991 -3.390 1.00 . A A . 99 LYS HZ1 1 1 20 36299 1 1 99 LYS HZ2 H -1.330 19.482 -4.959 1.00 . A A . 99 LYS HZ2 1 1 20 36300 1 1 99 LYS HZ3 H -1.297 20.613 -3.702 1.00 . A A . 99 LYS HZ3 1 1 20 36301 1 1 99 LYS N N 4.915 16.377 -4.898 1.00 . A A . 99 LYS N 1 1 20 36302 1 1 99 LYS NZ N -0.841 19.760 -4.084 1.00 . A A . 99 LYS NZ 1 1 20 36303 1 1 99 LYS O O 6.293 18.603 -4.040 1.00 . A A . 99 LYS O 1 1 20 36304 1 1 100 ASN C C 8.157 20.245 -5.651 1.00 . A A . 100 ASN C 1 1 20 36305 1 1 100 ASN CA C 6.737 20.804 -5.665 1.00 . A A . 100 ASN CA 1 1 20 36306 1 1 100 ASN CB C 6.440 21.506 -4.338 1.00 . A A . 100 ASN CB 1 1 20 36307 1 1 100 ASN CG C 5.167 22.328 -4.391 1.00 . A A . 100 ASN CG 1 1 20 36308 1 1 100 ASN H H 5.201 19.786 -6.706 1.00 . A A . 100 ASN H 1 1 20 36309 1 1 100 ASN HA H 6.653 21.520 -6.468 1.00 . A A . 100 ASN HA 1 1 20 36310 1 1 100 ASN HB2 H 6.334 20.763 -3.561 1.00 . A A . 100 ASN HB2 1 1 20 36311 1 1 100 ASN HB3 H 7.261 22.162 -4.093 1.00 . A A . 100 ASN HB3 1 1 20 36312 1 1 100 ASN HD21 H 6.207 23.953 -4.875 1.00 . A A . 100 ASN HD21 1 1 20 36313 1 1 100 ASN HD22 H 4.498 24.167 -4.742 1.00 . A A . 100 ASN HD22 1 1 20 36314 1 1 100 ASN N N 5.764 19.745 -5.905 1.00 . A A . 100 ASN N 1 1 20 36315 1 1 100 ASN ND2 N 5.305 23.612 -4.701 1.00 . A A . 100 ASN ND2 1 1 20 36316 1 1 100 ASN O O 8.900 20.434 -4.687 1.00 . A A . 100 ASN O 1 1 20 36317 1 1 100 ASN OD1 O 4.073 21.815 -4.157 1.00 . A A . 100 ASN OD1 1 1 20 36318 1 1 101 ARG C C 10.303 18.378 -5.504 1.00 . A A . 101 ARG C 1 1 20 36319 1 1 101 ARG CA C 9.857 18.971 -6.837 1.00 . A A . 101 ARG CA 1 1 20 36320 1 1 101 ARG CB C 10.865 20.024 -7.302 1.00 . A A . 101 ARG CB 1 1 20 36321 1 1 101 ARG CD C 10.268 22.302 -6.425 1.00 . A A . 101 ARG CD 1 1 20 36322 1 1 101 ARG CG C 11.163 21.085 -6.255 1.00 . A A . 101 ARG CG 1 1 20 36323 1 1 101 ARG CZ C 10.379 23.228 -8.700 1.00 . A A . 101 ARG CZ 1 1 20 36324 1 1 101 ARG H H 7.890 19.440 -7.461 1.00 . A A . 101 ARG H 1 1 20 36325 1 1 101 ARG HA H 9.811 18.181 -7.571 1.00 . A A . 101 ARG HA 1 1 20 36326 1 1 101 ARG HB2 H 11.791 19.531 -7.556 1.00 . A A . 101 ARG HB2 1 1 20 36327 1 1 101 ARG HB3 H 10.474 20.515 -8.180 1.00 . A A . 101 ARG HB3 1 1 20 36328 1 1 101 ARG HD2 H 9.284 21.971 -6.724 1.00 . A A . 101 ARG HD2 1 1 20 36329 1 1 101 ARG HD3 H 10.202 22.819 -5.479 1.00 . A A . 101 ARG HD3 1 1 20 36330 1 1 101 ARG HE H 11.464 23.870 -7.154 1.00 . A A . 101 ARG HE 1 1 20 36331 1 1 101 ARG HG2 H 10.998 20.666 -5.273 1.00 . A A . 101 ARG HG2 1 1 20 36332 1 1 101 ARG HG3 H 12.194 21.391 -6.350 1.00 . A A . 101 ARG HG3 1 1 20 36333 1 1 101 ARG HH11 H 9.068 21.710 -8.463 1.00 . A A . 101 ARG HH11 1 1 20 36334 1 1 101 ARG HH12 H 9.156 22.372 -10.062 1.00 . A A . 101 ARG HH12 1 1 20 36335 1 1 101 ARG HH21 H 11.589 24.750 -9.255 1.00 . A A . 101 ARG HH21 1 1 20 36336 1 1 101 ARG HH22 H 10.591 24.101 -10.511 1.00 . A A . 101 ARG HH22 1 1 20 36337 1 1 101 ARG N N 8.527 19.557 -6.726 1.00 . A A . 101 ARG N 1 1 20 36338 1 1 101 ARG NE N 10.783 23.224 -7.435 1.00 . A A . 101 ARG NE 1 1 20 36339 1 1 101 ARG NH1 N 9.459 22.366 -9.109 1.00 . A A . 101 ARG NH1 1 1 20 36340 1 1 101 ARG NH2 N 10.895 24.098 -9.559 1.00 . A A . 101 ARG NH2 1 1 20 36341 1 1 101 ARG O O 11.471 18.478 -5.128 1.00 . A A . 101 ARG O 1 1 20 36342 1 1 102 ARG C C 8.663 16.044 -3.181 1.00 . A A . 102 ARG C 1 1 20 36343 1 1 102 ARG CA C 9.660 17.153 -3.501 1.00 . A A . 102 ARG CA 1 1 20 36344 1 1 102 ARG CB C 9.633 18.212 -2.397 1.00 . A A . 102 ARG CB 1 1 20 36345 1 1 102 ARG CD C 8.216 19.294 -0.626 1.00 . A A . 102 ARG CD 1 1 20 36346 1 1 102 ARG CG C 8.231 18.643 -2.001 1.00 . A A . 102 ARG CG 1 1 20 36347 1 1 102 ARG CZ C 9.548 21.355 -0.771 1.00 . A A . 102 ARG CZ 1 1 20 36348 1 1 102 ARG H H 8.451 17.713 -5.145 1.00 . A A . 102 ARG H 1 1 20 36349 1 1 102 ARG HA H 10.651 16.726 -3.554 1.00 . A A . 102 ARG HA 1 1 20 36350 1 1 102 ARG HB2 H 10.126 17.816 -1.522 1.00 . A A . 102 ARG HB2 1 1 20 36351 1 1 102 ARG HB3 H 10.171 19.084 -2.739 1.00 . A A . 102 ARG HB3 1 1 20 36352 1 1 102 ARG HD2 H 7.276 19.068 -0.146 1.00 . A A . 102 ARG HD2 1 1 20 36353 1 1 102 ARG HD3 H 9.026 18.886 -0.041 1.00 . A A . 102 ARG HD3 1 1 20 36354 1 1 102 ARG HE H 7.556 21.288 -0.711 1.00 . A A . 102 ARG HE 1 1 20 36355 1 1 102 ARG HG2 H 7.863 19.352 -2.727 1.00 . A A . 102 ARG HG2 1 1 20 36356 1 1 102 ARG HG3 H 7.589 17.775 -1.985 1.00 . A A . 102 ARG HG3 1 1 20 36357 1 1 102 ARG HH11 H 10.627 19.648 -0.715 1.00 . A A . 102 ARG HH11 1 1 20 36358 1 1 102 ARG HH12 H 11.554 21.108 -0.817 1.00 . A A . 102 ARG HH12 1 1 20 36359 1 1 102 ARG HH21 H 8.765 23.217 -0.846 1.00 . A A . 102 ARG HH21 1 1 20 36360 1 1 102 ARG HH22 H 10.494 23.137 -0.891 1.00 . A A . 102 ARG HH22 1 1 20 36361 1 1 102 ARG N N 9.365 17.761 -4.793 1.00 . A A . 102 ARG N 1 1 20 36362 1 1 102 ARG NE N 8.371 20.744 -0.706 1.00 . A A . 102 ARG NE 1 1 20 36363 1 1 102 ARG NH1 N 10.668 20.645 -0.767 1.00 . A A . 102 ARG NH1 1 1 20 36364 1 1 102 ARG NH2 N 9.607 22.679 -0.842 1.00 . A A . 102 ARG NH2 1 1 20 36365 1 1 102 ARG O O 7.471 16.166 -3.463 1.00 . A A . 102 ARG O 1 1 20 36366 1 1 103 SER C C 7.877 13.912 -0.775 1.00 . A A . 103 SER C 1 1 20 36367 1 1 103 SER CA C 8.313 13.828 -2.235 1.00 . A A . 103 SER CA 1 1 20 36368 1 1 103 SER CB C 9.054 12.513 -2.483 1.00 . A A . 103 SER CB 1 1 20 36369 1 1 103 SER H H 10.118 14.923 -2.390 1.00 . A A . 103 SER H 1 1 20 36370 1 1 103 SER HA H 7.435 13.861 -2.863 1.00 . A A . 103 SER HA 1 1 20 36371 1 1 103 SER HB2 H 8.414 11.686 -2.216 1.00 . A A . 103 SER HB2 1 1 20 36372 1 1 103 SER HB3 H 9.317 12.443 -3.529 1.00 . A A . 103 SER HB3 1 1 20 36373 1 1 103 SER HG H 10.920 12.982 -2.115 1.00 . A A . 103 SER HG 1 1 20 36374 1 1 103 SER N N 9.159 14.961 -2.590 1.00 . A A . 103 SER N 1 1 20 36375 1 1 103 SER O O 8.557 14.516 0.054 1.00 . A A . 103 SER O 1 1 20 36376 1 1 103 SER OG O 10.239 12.442 -1.709 1.00 . A A . 103 SER OG 1 1 20 36377 1 1 104 SER C C 6.385 11.947 1.551 1.00 . A A . 104 SER C 1 1 20 36378 1 1 104 SER CA C 6.206 13.310 0.889 1.00 . A A . 104 SER CA 1 1 20 36379 1 1 104 SER CB C 4.725 13.693 0.879 1.00 . A A . 104 SER CB 1 1 20 36380 1 1 104 SER H H 6.239 12.837 -1.174 1.00 . A A . 104 SER H 1 1 20 36381 1 1 104 SER HA H 6.756 14.047 1.455 1.00 . A A . 104 SER HA 1 1 20 36382 1 1 104 SER HB2 H 4.427 13.995 1.871 1.00 . A A . 104 SER HB2 1 1 20 36383 1 1 104 SER HB3 H 4.573 14.514 0.192 1.00 . A A . 104 SER HB3 1 1 20 36384 1 1 104 SER HG H 3.867 11.959 1.183 1.00 . A A . 104 SER HG 1 1 20 36385 1 1 104 SER N N 6.736 13.302 -0.469 1.00 . A A . 104 SER N 1 1 20 36386 1 1 104 SER O O 7.000 11.043 0.983 1.00 . A A . 104 SER O 1 1 20 36387 1 1 104 SER OG O 3.918 12.602 0.472 1.00 . A A . 104 SER OG 1 1 20 36388 1 1 105 THR C C 4.873 9.564 3.052 1.00 . A A . 105 THR C 1 1 20 36389 1 1 105 THR CA C 5.944 10.554 3.497 1.00 . A A . 105 THR CA 1 1 20 36390 1 1 105 THR CB C 5.813 10.787 5.014 1.00 . A A . 105 THR CB 1 1 20 36391 1 1 105 THR CG2 C 4.401 11.223 5.375 1.00 . A A . 105 THR CG2 1 1 20 36392 1 1 105 THR H H 5.366 12.562 3.157 1.00 . A A . 105 THR H 1 1 20 36393 1 1 105 THR HA H 6.917 10.128 3.302 1.00 . A A . 105 THR HA 1 1 20 36394 1 1 105 THR HB H 6.501 11.569 5.303 1.00 . A A . 105 THR HB 1 1 20 36395 1 1 105 THR HG1 H 5.457 8.932 5.581 1.00 . A A . 105 THR HG1 1 1 20 36396 1 1 105 THR HG21 H 4.177 12.158 4.883 1.00 . A A . 105 THR HG21 1 1 20 36397 1 1 105 THR HG22 H 4.326 11.353 6.444 1.00 . A A . 105 THR HG22 1 1 20 36398 1 1 105 THR HG23 H 3.698 10.469 5.053 1.00 . A A . 105 THR HG23 1 1 20 36399 1 1 105 THR N N 5.844 11.805 2.756 1.00 . A A . 105 THR N 1 1 20 36400 1 1 105 THR O O 3.853 9.954 2.484 1.00 . A A . 105 THR O 1 1 20 36401 1 1 105 THR OG1 O 6.143 9.588 5.724 1.00 . A A . 105 THR OG1 1 1 20 36402 1 1 106 TRP C C 3.031 7.144 3.956 1.00 . A A . 106 TRP C 1 1 20 36403 1 1 106 TRP CA C 4.165 7.239 2.942 1.00 . A A . 106 TRP CA 1 1 20 36404 1 1 106 TRP CB C 4.881 5.892 2.830 1.00 . A A . 106 TRP CB 1 1 20 36405 1 1 106 TRP CD1 C 7.232 6.341 1.916 1.00 . A A . 106 TRP CD1 1 1 20 36406 1 1 106 TRP CD2 C 5.846 5.367 0.452 1.00 . A A . 106 TRP CD2 1 1 20 36407 1 1 106 TRP CE2 C 7.095 5.557 -0.171 1.00 . A A . 106 TRP CE2 1 1 20 36408 1 1 106 TRP CE3 C 4.815 4.767 -0.277 1.00 . A A . 106 TRP CE3 1 1 20 36409 1 1 106 TRP CG C 5.955 5.875 1.786 1.00 . A A . 106 TRP CG 1 1 20 36410 1 1 106 TRP CH2 C 6.310 4.587 -2.176 1.00 . A A . 106 TRP CH2 1 1 20 36411 1 1 106 TRP CZ2 C 7.337 5.171 -1.486 1.00 . A A . 106 TRP CZ2 1 1 20 36412 1 1 106 TRP CZ3 C 5.057 4.385 -1.583 1.00 . A A . 106 TRP CZ3 1 1 20 36413 1 1 106 TRP H H 5.943 8.036 3.771 1.00 . A A . 106 TRP H 1 1 20 36414 1 1 106 TRP HA H 3.751 7.497 1.978 1.00 . A A . 106 TRP HA 1 1 20 36415 1 1 106 TRP HB2 H 5.335 5.653 3.780 1.00 . A A . 106 TRP HB2 1 1 20 36416 1 1 106 TRP HB3 H 4.158 5.129 2.579 1.00 . A A . 106 TRP HB3 1 1 20 36417 1 1 106 TRP HD1 H 7.627 6.791 2.814 1.00 . A A . 106 TRP HD1 1 1 20 36418 1 1 106 TRP HE1 H 8.857 6.406 0.587 1.00 . A A . 106 TRP HE1 1 1 20 36419 1 1 106 TRP HE3 H 3.842 4.603 0.163 1.00 . A A . 106 TRP HE3 1 1 20 36420 1 1 106 TRP HH2 H 6.454 4.272 -3.198 1.00 . A A . 106 TRP HH2 1 1 20 36421 1 1 106 TRP HZ2 H 8.298 5.319 -1.958 1.00 . A A . 106 TRP HZ2 1 1 20 36422 1 1 106 TRP HZ3 H 4.272 3.921 -2.162 1.00 . A A . 106 TRP HZ3 1 1 20 36423 1 1 106 TRP N N 5.111 8.285 3.315 1.00 . A A . 106 TRP N 1 1 20 36424 1 1 106 TRP NE1 N 7.923 6.154 0.743 1.00 . A A . 106 TRP NE1 1 1 20 36425 1 1 106 TRP O O 3.190 7.523 5.116 1.00 . A A . 106 TRP O 1 1 20 36426 1 1 107 SER C C 0.601 5.062 4.894 1.00 . A A . 107 SER C 1 1 20 36427 1 1 107 SER CA C 0.724 6.493 4.381 1.00 . A A . 107 SER CA 1 1 20 36428 1 1 107 SER CB C -0.550 6.891 3.633 1.00 . A A . 107 SER CB 1 1 20 36429 1 1 107 SER H H 1.822 6.350 2.576 1.00 . A A . 107 SER H 1 1 20 36430 1 1 107 SER HA H 0.858 7.155 5.223 1.00 . A A . 107 SER HA 1 1 20 36431 1 1 107 SER HB2 H -0.483 7.927 3.337 1.00 . A A . 107 SER HB2 1 1 20 36432 1 1 107 SER HB3 H -0.656 6.272 2.753 1.00 . A A . 107 SER HB3 1 1 20 36433 1 1 107 SER HG H -1.939 5.794 4.473 1.00 . A A . 107 SER HG 1 1 20 36434 1 1 107 SER N N 1.886 6.635 3.512 1.00 . A A . 107 SER N 1 1 20 36435 1 1 107 SER O O 1.359 4.180 4.492 1.00 . A A . 107 SER O 1 1 20 36436 1 1 107 SER OG O -1.695 6.722 4.450 1.00 . A A . 107 SER OG 1 1 20 36437 1 1 108 MET C C -0.573 2.448 5.263 1.00 . A A . 108 MET C 1 1 20 36438 1 1 108 MET CA C -0.585 3.516 6.352 1.00 . A A . 108 MET CA 1 1 20 36439 1 1 108 MET CB C -1.917 3.479 7.105 1.00 . A A . 108 MET CB 1 1 20 36440 1 1 108 MET CE C -4.720 2.060 5.197 1.00 . A A . 108 MET CE 1 1 20 36441 1 1 108 MET CG C -3.087 4.012 6.294 1.00 . A A . 108 MET CG 1 1 20 36442 1 1 108 MET H H -0.934 5.584 6.066 1.00 . A A . 108 MET H 1 1 20 36443 1 1 108 MET HA H 0.216 3.314 7.047 1.00 . A A . 108 MET HA 1 1 20 36444 1 1 108 MET HB2 H -2.133 2.458 7.380 1.00 . A A . 108 MET HB2 1 1 20 36445 1 1 108 MET HB3 H -1.827 4.074 8.001 1.00 . A A . 108 MET HB3 1 1 20 36446 1 1 108 MET HE1 H -5.428 1.267 5.389 1.00 . A A . 108 MET HE1 1 1 20 36447 1 1 108 MET HE2 H -5.044 2.633 4.341 1.00 . A A . 108 MET HE2 1 1 20 36448 1 1 108 MET HE3 H -3.747 1.636 5.000 1.00 . A A . 108 MET HE3 1 1 20 36449 1 1 108 MET HG2 H -3.229 5.056 6.534 1.00 . A A . 108 MET HG2 1 1 20 36450 1 1 108 MET HG3 H -2.854 3.915 5.244 1.00 . A A . 108 MET HG3 1 1 20 36451 1 1 108 MET N N -0.361 4.840 5.784 1.00 . A A . 108 MET N 1 1 20 36452 1 1 108 MET O O -1.292 2.552 4.269 1.00 . A A . 108 MET O 1 1 20 36453 1 1 108 MET SD S -4.624 3.131 6.630 1.00 . A A . 108 MET SD 1 1 20 36454 1 1 109 THR C C -0.847 -0.598 4.577 1.00 . A A . 109 THR C 1 1 20 36455 1 1 109 THR CA C 0.355 0.335 4.490 1.00 . A A . 109 THR CA 1 1 20 36456 1 1 109 THR CB C 1.642 -0.483 4.704 1.00 . A A . 109 THR CB 1 1 20 36457 1 1 109 THR CG2 C 1.851 -1.471 3.566 1.00 . A A . 109 THR CG2 1 1 20 36458 1 1 109 THR H H 0.796 1.395 6.269 1.00 . A A . 109 THR H 1 1 20 36459 1 1 109 THR HA H 0.390 0.770 3.502 1.00 . A A . 109 THR HA 1 1 20 36460 1 1 109 THR HB H 1.550 -1.036 5.628 1.00 . A A . 109 THR HB 1 1 20 36461 1 1 109 THR HG1 H 3.182 0.476 3.931 1.00 . A A . 109 THR HG1 1 1 20 36462 1 1 109 THR HG21 H 2.892 -1.755 3.523 1.00 . A A . 109 THR HG21 1 1 20 36463 1 1 109 THR HG22 H 1.566 -1.009 2.632 1.00 . A A . 109 THR HG22 1 1 20 36464 1 1 109 THR HG23 H 1.244 -2.348 3.735 1.00 . A A . 109 THR HG23 1 1 20 36465 1 1 109 THR N N 0.248 1.421 5.456 1.00 . A A . 109 THR N 1 1 20 36466 1 1 109 THR O O -1.401 -0.814 5.655 1.00 . A A . 109 THR O 1 1 20 36467 1 1 109 THR OG1 O 2.771 0.394 4.795 1.00 . A A . 109 THR OG1 1 1 20 36468 1 1 110 ALA C C -1.929 -3.484 3.063 1.00 . A A . 110 ALA C 1 1 20 36469 1 1 110 ALA CA C -2.381 -2.063 3.385 1.00 . A A . 110 ALA CA 1 1 20 36470 1 1 110 ALA CB C -3.397 -1.586 2.358 1.00 . A A . 110 ALA CB 1 1 20 36471 1 1 110 ALA H H -0.764 -0.940 2.610 1.00 . A A . 110 ALA H 1 1 20 36472 1 1 110 ALA HA H -2.857 -2.059 4.355 1.00 . A A . 110 ALA HA 1 1 20 36473 1 1 110 ALA HB1 H -3.198 -2.060 1.408 1.00 . A A . 110 ALA HB1 1 1 20 36474 1 1 110 ALA HB2 H -4.392 -1.845 2.689 1.00 . A A . 110 ALA HB2 1 1 20 36475 1 1 110 ALA HB3 H -3.321 -0.514 2.248 1.00 . A A . 110 ALA HB3 1 1 20 36476 1 1 110 ALA N N -1.246 -1.150 3.436 1.00 . A A . 110 ALA N 1 1 20 36477 1 1 110 ALA O O -0.839 -3.694 2.530 1.00 . A A . 110 ALA O 1 1 20 36478 1 1 111 HIS C C -3.490 -6.486 2.204 1.00 . A A . 111 HIS C 1 1 20 36479 1 1 111 HIS CA C -2.459 -5.859 3.138 1.00 . A A . 111 HIS CA 1 1 20 36480 1 1 111 HIS CB C -2.405 -6.637 4.453 1.00 . A A . 111 HIS CB 1 1 20 36481 1 1 111 HIS CD2 C -0.882 -6.233 6.513 1.00 . A A . 111 HIS CD2 1 1 20 36482 1 1 111 HIS CE1 C 1.060 -6.325 5.499 1.00 . A A . 111 HIS CE1 1 1 20 36483 1 1 111 HIS CG C -1.119 -6.462 5.200 1.00 . A A . 111 HIS CG 1 1 20 36484 1 1 111 HIS H H -3.626 -4.227 3.815 1.00 . A A . 111 HIS H 1 1 20 36485 1 1 111 HIS HA H -1.490 -5.901 2.664 1.00 . A A . 111 HIS HA 1 1 20 36486 1 1 111 HIS HB2 H -3.208 -6.305 5.094 1.00 . A A . 111 HIS HB2 1 1 20 36487 1 1 111 HIS HB3 H -2.528 -7.691 4.245 1.00 . A A . 111 HIS HB3 1 1 20 36488 1 1 111 HIS HD1 H 0.280 -6.667 3.638 1.00 . A A . 111 HIS HD1 1 1 20 36489 1 1 111 HIS HD2 H -1.625 -6.133 7.291 1.00 . A A . 111 HIS HD2 1 1 20 36490 1 1 111 HIS HE1 H 2.123 -6.314 5.313 1.00 . A A . 111 HIS HE1 1 1 20 36491 1 1 111 HIS HE2 H 0.950 -6.079 7.529 1.00 . A A . 111 HIS HE2 1 1 20 36492 1 1 111 HIS N N -2.773 -4.457 3.392 1.00 . A A . 111 HIS N 1 1 20 36493 1 1 111 HIS ND1 N 0.118 -6.513 4.592 1.00 . A A . 111 HIS ND1 1 1 20 36494 1 1 111 HIS NE2 N 0.480 -6.152 6.672 1.00 . A A . 111 HIS NE2 1 1 20 36495 1 1 111 HIS O O -4.654 -6.086 2.192 1.00 . A A . 111 HIS O 1 1 20 36496 1 1 112 ALA C C -3.293 -9.422 -0.052 1.00 . A A . 112 ALA C 1 1 20 36497 1 1 112 ALA CA C -3.940 -8.151 0.488 1.00 . A A . 112 ALA CA 1 1 20 36498 1 1 112 ALA CB C -4.316 -7.221 -0.656 1.00 . A A . 112 ALA CB 1 1 20 36499 1 1 112 ALA H H -2.115 -7.742 1.479 1.00 . A A . 112 ALA H 1 1 20 36500 1 1 112 ALA HA H -4.844 -8.415 1.016 1.00 . A A . 112 ALA HA 1 1 20 36501 1 1 112 ALA HB1 H -3.918 -7.611 -1.582 1.00 . A A . 112 ALA HB1 1 1 20 36502 1 1 112 ALA HB2 H -5.392 -7.155 -0.726 1.00 . A A . 112 ALA HB2 1 1 20 36503 1 1 112 ALA HB3 H -3.905 -6.240 -0.472 1.00 . A A . 112 ALA HB3 1 1 20 36504 1 1 112 ALA N N -3.054 -7.469 1.424 1.00 . A A . 112 ALA N 1 1 20 36505 1 1 112 ALA O O -2.221 -9.379 -0.656 1.00 . A A . 112 ALA O 1 1 20 36506 1 1 113 THR C C -4.031 -12.212 -1.647 1.00 . A A . 113 THR C 1 1 20 36507 1 1 113 THR CA C -3.441 -11.840 -0.291 1.00 . A A . 113 THR CA 1 1 20 36508 1 1 113 THR CB C -3.750 -12.963 0.716 1.00 . A A . 113 THR CB 1 1 20 36509 1 1 113 THR CG2 C -2.822 -14.150 0.505 1.00 . A A . 113 THR CG2 1 1 20 36510 1 1 113 THR H H -4.801 -10.526 0.658 1.00 . A A . 113 THR H 1 1 20 36511 1 1 113 THR HA H -2.368 -11.757 -0.388 1.00 . A A . 113 THR HA 1 1 20 36512 1 1 113 THR HB H -4.769 -13.290 0.566 1.00 . A A . 113 THR HB 1 1 20 36513 1 1 113 THR HG1 H -3.460 -11.525 2.034 1.00 . A A . 113 THR HG1 1 1 20 36514 1 1 113 THR HG21 H -3.211 -14.774 -0.285 1.00 . A A . 113 THR HG21 1 1 20 36515 1 1 113 THR HG22 H -2.758 -14.724 1.418 1.00 . A A . 113 THR HG22 1 1 20 36516 1 1 113 THR HG23 H -1.839 -13.795 0.234 1.00 . A A . 113 THR HG23 1 1 20 36517 1 1 113 THR N N -3.952 -10.556 0.171 1.00 . A A . 113 THR N 1 1 20 36518 1 1 113 THR O O -5.231 -12.056 -1.877 1.00 . A A . 113 THR O 1 1 20 36519 1 1 113 THR OG1 O -3.610 -12.473 2.054 1.00 . A A . 113 THR OG1 1 1 20 36520 1 1 114 THR C C -4.279 -14.473 -3.854 1.00 . A A . 114 THR C 1 1 20 36521 1 1 114 THR CA C -3.620 -13.099 -3.875 1.00 . A A . 114 THR CA 1 1 20 36522 1 1 114 THR CB C -2.443 -13.122 -4.869 1.00 . A A . 114 THR CB 1 1 20 36523 1 1 114 THR CG2 C -2.001 -11.709 -5.218 1.00 . A A . 114 THR CG2 1 1 20 36524 1 1 114 THR H H -2.238 -12.805 -2.299 1.00 . A A . 114 THR H 1 1 20 36525 1 1 114 THR HA H -4.339 -12.370 -4.219 1.00 . A A . 114 THR HA 1 1 20 36526 1 1 114 THR HB H -2.766 -13.616 -5.775 1.00 . A A . 114 THR HB 1 1 20 36527 1 1 114 THR HG1 H -1.521 -14.789 -4.359 1.00 . A A . 114 THR HG1 1 1 20 36528 1 1 114 THR HG21 H -1.432 -11.726 -6.135 1.00 . A A . 114 THR HG21 1 1 20 36529 1 1 114 THR HG22 H -1.387 -11.316 -4.421 1.00 . A A . 114 THR HG22 1 1 20 36530 1 1 114 THR HG23 H -2.871 -11.081 -5.346 1.00 . A A . 114 THR HG23 1 1 20 36531 1 1 114 THR N N -3.182 -12.705 -2.542 1.00 . A A . 114 THR N 1 1 20 36532 1 1 114 THR O O -4.051 -15.268 -2.942 1.00 . A A . 114 THR O 1 1 20 36533 1 1 114 THR OG1 O -1.343 -13.847 -4.309 1.00 . A A . 114 THR OG1 1 1 20 36534 1 1 115 TYR C C -4.808 -17.161 -5.225 1.00 . A A . 115 TYR C 1 1 20 36535 1 1 115 TYR CA C -5.792 -16.025 -4.960 1.00 . A A . 115 TYR CA 1 1 20 36536 1 1 115 TYR CB C -6.843 -15.977 -6.070 1.00 . A A . 115 TYR CB 1 1 20 36537 1 1 115 TYR CD1 C -7.806 -13.652 -6.283 1.00 . A A . 115 TYR CD1 1 1 20 36538 1 1 115 TYR CD2 C -9.091 -15.301 -5.139 1.00 . A A . 115 TYR CD2 1 1 20 36539 1 1 115 TYR CE1 C -8.799 -12.718 -6.063 1.00 . A A . 115 TYR CE1 1 1 20 36540 1 1 115 TYR CE2 C -10.090 -14.374 -4.915 1.00 . A A . 115 TYR CE2 1 1 20 36541 1 1 115 TYR CG C -7.934 -14.958 -5.826 1.00 . A A . 115 TYR CG 1 1 20 36542 1 1 115 TYR CZ C -9.939 -13.083 -5.379 1.00 . A A . 115 TYR CZ 1 1 20 36543 1 1 115 TYR H H -5.239 -14.073 -5.561 1.00 . A A . 115 TYR H 1 1 20 36544 1 1 115 TYR HA H -6.286 -16.206 -4.017 1.00 . A A . 115 TYR HA 1 1 20 36545 1 1 115 TYR HB2 H -6.361 -15.729 -7.003 1.00 . A A . 115 TYR HB2 1 1 20 36546 1 1 115 TYR HB3 H -7.309 -16.947 -6.158 1.00 . A A . 115 TYR HB3 1 1 20 36547 1 1 115 TYR HD1 H -6.911 -13.369 -6.819 1.00 . A A . 115 TYR HD1 1 1 20 36548 1 1 115 TYR HD2 H -9.206 -16.312 -4.777 1.00 . A A . 115 TYR HD2 1 1 20 36549 1 1 115 TYR HE1 H -8.682 -11.707 -6.426 1.00 . A A . 115 TYR HE1 1 1 20 36550 1 1 115 TYR HE2 H -10.983 -14.660 -4.379 1.00 . A A . 115 TYR HE2 1 1 20 36551 1 1 115 TYR HH H -10.614 -11.488 -4.544 1.00 . A A . 115 TYR HH 1 1 20 36552 1 1 115 TYR N N -5.097 -14.747 -4.864 1.00 . A A . 115 TYR N 1 1 20 36553 1 1 115 TYR O O -3.735 -16.948 -5.789 1.00 . A A . 115 TYR O 1 1 20 36554 1 1 115 TYR OH O -10.932 -12.156 -5.156 1.00 . A A . 115 TYR OH 1 1 20 36555 1 1 116 GLU C C -4.338 -19.978 -6.469 1.00 . A A . 116 GLU C 1 1 20 36556 1 1 116 GLU CA C -4.334 -19.538 -5.008 1.00 . A A . 116 GLU CA 1 1 20 36557 1 1 116 GLU CB C -4.804 -20.690 -4.116 1.00 . A A . 116 GLU CB 1 1 20 36558 1 1 116 GLU CD C -4.194 -22.888 -3.032 1.00 . A A . 116 GLU CD 1 1 20 36559 1 1 116 GLU CG C -3.682 -21.612 -3.672 1.00 . A A . 116 GLU CG 1 1 20 36560 1 1 116 GLU H H -6.050 -18.475 -4.371 1.00 . A A . 116 GLU H 1 1 20 36561 1 1 116 GLU HA H -3.327 -19.267 -4.729 1.00 . A A . 116 GLU HA 1 1 20 36562 1 1 116 GLU HB2 H -5.275 -20.278 -3.236 1.00 . A A . 116 GLU HB2 1 1 20 36563 1 1 116 GLU HB3 H -5.530 -21.276 -4.660 1.00 . A A . 116 GLU HB3 1 1 20 36564 1 1 116 GLU HG2 H -3.086 -21.875 -4.534 1.00 . A A . 116 GLU HG2 1 1 20 36565 1 1 116 GLU HG3 H -3.065 -21.090 -2.956 1.00 . A A . 116 GLU HG3 1 1 20 36566 1 1 116 GLU N N -5.183 -18.368 -4.815 1.00 . A A . 116 GLU N 1 1 20 36567 1 1 116 GLU O O -5.353 -20.444 -6.986 1.00 . A A . 116 GLU O 1 1 20 36568 1 1 116 GLU OE1 O -5.299 -23.336 -3.402 1.00 . A A . 116 GLU OE1 1 1 20 36569 1 1 116 GLU OE2 O -3.489 -23.438 -2.161 1.00 . A A . 116 GLU OE2 1 1 20 36570 1 1 117 ALA C C -3.719 -21.560 -8.793 1.00 . A A . 117 ALA C 1 1 20 36571 1 1 117 ALA CA C -3.065 -20.207 -8.530 1.00 . A A . 117 ALA CA 1 1 20 36572 1 1 117 ALA CB C -1.599 -20.240 -8.935 1.00 . A A . 117 ALA CB 1 1 20 36573 1 1 117 ALA H H -2.420 -19.448 -6.663 1.00 . A A . 117 ALA H 1 1 20 36574 1 1 117 ALA HA H -3.561 -19.456 -9.129 1.00 . A A . 117 ALA HA 1 1 20 36575 1 1 117 ALA HB1 H -1.039 -19.558 -8.313 1.00 . A A . 117 ALA HB1 1 1 20 36576 1 1 117 ALA HB2 H -1.214 -21.242 -8.808 1.00 . A A . 117 ALA HB2 1 1 20 36577 1 1 117 ALA HB3 H -1.504 -19.947 -9.969 1.00 . A A . 117 ALA HB3 1 1 20 36578 1 1 117 ALA N N -3.195 -19.825 -7.130 1.00 . A A . 117 ALA N 1 1 20 36579 1 1 117 ALA O O -4.636 -21.668 -9.608 1.00 . A A . 117 ALA O 1 1 20 36580 1 1 118 SER C C -5.299 -23.905 -8.360 1.00 . A A . 118 SER C 1 1 20 36581 1 1 118 SER CA C -3.777 -23.934 -8.262 1.00 . A A . 118 SER CA 1 1 20 36582 1 1 118 SER CB C -3.346 -24.822 -7.093 1.00 . A A . 118 SER CB 1 1 20 36583 1 1 118 SER H H -2.509 -22.437 -7.466 1.00 . A A . 118 SER H 1 1 20 36584 1 1 118 SER HA H -3.377 -24.342 -9.179 1.00 . A A . 118 SER HA 1 1 20 36585 1 1 118 SER HB2 H -2.301 -24.653 -6.882 1.00 . A A . 118 SER HB2 1 1 20 36586 1 1 118 SER HB3 H -3.934 -24.573 -6.221 1.00 . A A . 118 SER HB3 1 1 20 36587 1 1 118 SER HG H -3.084 -26.405 -8.216 1.00 . A A . 118 SER HG 1 1 20 36588 1 1 118 SER N N -3.241 -22.588 -8.100 1.00 . A A . 118 SER N 1 1 20 36589 1 1 118 SER O O -5.877 -24.350 -9.351 1.00 . A A . 118 SER O 1 1 20 36590 1 1 118 SER OG O -3.536 -26.193 -7.396 1.00 . A A . 118 SER OG 1 1 20 36591 1 1 119 GLY C C -7.957 -23.236 -5.905 1.00 . A A . 119 GLY C 1 1 20 36592 1 1 119 GLY CA C -7.392 -23.300 -7.310 1.00 . A A . 119 GLY CA 1 1 20 36593 1 1 119 GLY H H -5.429 -23.039 -6.560 1.00 . A A . 119 GLY H 1 1 20 36594 1 1 119 GLY HA2 H -7.699 -22.418 -7.852 1.00 . A A . 119 GLY HA2 1 1 20 36595 1 1 119 GLY HA3 H -7.792 -24.173 -7.806 1.00 . A A . 119 GLY HA3 1 1 20 36596 1 1 119 GLY N N -5.943 -23.378 -7.323 1.00 . A A . 119 GLY N 1 1 20 36597 1 1 119 GLY O O -7.658 -24.073 -5.054 1.00 . A A . 119 GLY O 1 1 20 36598 1 1 120 PRO C C -10.462 -23.090 -4.024 1.00 . A A . 120 PRO C 1 1 20 36599 1 1 120 PRO CA C -9.418 -22.023 -4.334 1.00 . A A . 120 PRO CA 1 1 20 36600 1 1 120 PRO CB C -10.079 -20.648 -4.458 1.00 . A A . 120 PRO CB 1 1 20 36601 1 1 120 PRO CD C -9.193 -21.184 -6.613 1.00 . A A . 120 PRO CD 1 1 20 36602 1 1 120 PRO CG C -10.323 -20.475 -5.918 1.00 . A A . 120 PRO CG 1 1 20 36603 1 1 120 PRO HA H -8.682 -22.001 -3.544 1.00 . A A . 120 PRO HA 1 1 20 36604 1 1 120 PRO HB2 H -11.003 -20.639 -3.898 1.00 . A A . 120 PRO HB2 1 1 20 36605 1 1 120 PRO HB3 H -9.413 -19.889 -4.077 1.00 . A A . 120 PRO HB3 1 1 20 36606 1 1 120 PRO HD2 H -9.537 -21.629 -7.535 1.00 . A A . 120 PRO HD2 1 1 20 36607 1 1 120 PRO HD3 H -8.379 -20.500 -6.804 1.00 . A A . 120 PRO HD3 1 1 20 36608 1 1 120 PRO HG2 H -11.268 -20.921 -6.187 1.00 . A A . 120 PRO HG2 1 1 20 36609 1 1 120 PRO HG3 H -10.317 -19.425 -6.169 1.00 . A A . 120 PRO HG3 1 1 20 36610 1 1 120 PRO N N -8.793 -22.219 -5.646 1.00 . A A . 120 PRO N 1 1 20 36611 1 1 120 PRO O O -10.944 -23.780 -4.922 1.00 . A A . 120 PRO O 1 1 20 36612 1 1 121 SER C C -13.209 -23.723 -2.616 1.00 . A A . 121 SER C 1 1 20 36613 1 1 121 SER CA C -11.793 -24.206 -2.319 1.00 . A A . 121 SER CA 1 1 20 36614 1 1 121 SER CB C -11.643 -24.491 -0.823 1.00 . A A . 121 SER CB 1 1 20 36615 1 1 121 SER H H -10.388 -22.640 -2.077 1.00 . A A . 121 SER H 1 1 20 36616 1 1 121 SER HA H -11.612 -25.116 -2.870 1.00 . A A . 121 SER HA 1 1 20 36617 1 1 121 SER HB2 H -10.687 -24.959 -0.643 1.00 . A A . 121 SER HB2 1 1 20 36618 1 1 121 SER HB3 H -11.697 -23.561 -0.275 1.00 . A A . 121 SER HB3 1 1 20 36619 1 1 121 SER HG H -12.408 -25.743 0.475 1.00 . A A . 121 SER HG 1 1 20 36620 1 1 121 SER N N -10.808 -23.220 -2.747 1.00 . A A . 121 SER N 1 1 20 36621 1 1 121 SER O O -14.003 -24.434 -3.233 1.00 . A A . 121 SER O 1 1 20 36622 1 1 121 SER OG O -12.668 -25.354 -0.363 1.00 . A A . 121 SER OG 1 1 20 36623 1 1 122 SER C C -14.951 -21.330 -3.785 1.00 . A A . 122 SER C 1 1 20 36624 1 1 122 SER CA C -14.841 -21.931 -2.387 1.00 . A A . 122 SER CA 1 1 20 36625 1 1 122 SER CB C -15.128 -20.858 -1.335 1.00 . A A . 122 SER CB 1 1 20 36626 1 1 122 SER H H -12.843 -21.990 -1.687 1.00 . A A . 122 SER H 1 1 20 36627 1 1 122 SER HA H -15.569 -22.723 -2.290 1.00 . A A . 122 SER HA 1 1 20 36628 1 1 122 SER HB2 H -16.089 -20.409 -1.536 1.00 . A A . 122 SER HB2 1 1 20 36629 1 1 122 SER HB3 H -15.142 -21.313 -0.355 1.00 . A A . 122 SER HB3 1 1 20 36630 1 1 122 SER HG H -13.576 -19.932 -0.581 1.00 . A A . 122 SER HG 1 1 20 36631 1 1 122 SER N N -13.519 -22.509 -2.172 1.00 . A A . 122 SER N 1 1 20 36632 1 1 122 SER O O -15.640 -21.867 -4.651 1.00 . A A . 122 SER O 1 1 20 36633 1 1 122 SER OG O -14.137 -19.846 -1.354 1.00 . A A . 122 SER OG 1 1 20 36634 1 1 123 GLY C C -14.003 -18.071 -5.196 1.00 . A A . 123 GLY C 1 1 20 36635 1 1 123 GLY CA C -14.299 -19.554 -5.291 1.00 . A A . 123 GLY CA 1 1 20 36636 1 1 123 GLY H H -13.733 -19.827 -3.269 1.00 . A A . 123 GLY H 1 1 20 36637 1 1 123 GLY HA2 H -13.567 -20.016 -5.936 1.00 . A A . 123 GLY HA2 1 1 20 36638 1 1 123 GLY HA3 H -15.280 -19.687 -5.724 1.00 . A A . 123 GLY HA3 1 1 20 36639 1 1 123 GLY N N -14.266 -20.210 -3.997 1.00 . A A . 123 GLY N 1 1 20 36640 1 1 123 GLY O O -14.918 -17.254 -5.090 1.00 . A A . 123 GLY O 1 1 stop_ save_
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